REMARK ID 398445 DOMAINID 393732 MODEL 1 2022-08-20_00000176_1_19
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 905.722 tmscore: 0.68374 7cydA_204 prob: 100 ident: 44.20
SSBOND     CYS A   87    CYS A   91                                       2.03  
SSBOND     CYS A  140    CYS A  164                                       2.02  
SSBOND     CYS A  155    CYS A  281                                       2.05  
SSBOND     CYS A  209    CYS A  236                                       2.05  
SSBOND     CYS A  320    CYS A  329                                       2.04  
SSBOND     CYS A  404    CYS A  463                                       2.04  
SSBOND     CYS A  446    CYS A  473                                       2.03  
SSBOND     CYS A  522    CYS A  573                                       2.02  
SSBOND     CYS A  634    CYS A  646                                       2.03  
SSBOND     CYS A  697    CYS A  719                                       2.07  
SSBOND     CYS A  702    CYS A  708                                       2.01  
SSBOND     CYS A  820    CYS A  831                                       2.04  
SSBOND     CYS A 1023    CYS A 1034                                       2.04  
SSBOND     CYS A 1073    CYS A 1124                                       2.03  
ATOM      1  N   SER A   1      21.161 -10.811  -4.282  1.00 34.910          N  
ATOM      2  CA  SER A   1      22.223 -11.188  -3.361  1.00 34.800          C  
ATOM      3  C   SER A   1      22.899 -12.471  -3.808  1.00 34.230          C  
ATOM      4  O   SER A   1      23.009 -12.743  -5.003  1.00 34.220          O  
ATOM      5  CB  SER A   1      21.657 -11.364  -1.966  1.00 48.760          C  
ATOM      6  OG  SER A   1      22.672 -11.629  -1.041  1.00 48.760          O  
ATOM      7 1H   SER A   1      20.968  -9.824  -4.191  1.00 41.890          H  
ATOM      8 2H   SER A   1      21.454 -11.013  -5.227  1.00 41.890          H  
ATOM      9 3H   SER A   1      20.329 -11.341  -4.066  1.00 41.890          H  
ATOM     10  HA  SER A   1      22.970 -10.394  -3.344  1.00 41.760          H  
ATOM     11 1HB  SER A   1      21.122 -10.461  -1.674  1.00 58.520          H  
ATOM     12 2HB  SER A   1      20.939 -12.186  -1.966  1.00 58.520          H  
ATOM     13  HG  SER A   1      22.243 -11.638  -0.170  1.00 58.520          H  
ATOM     14  N   ASN A   2      23.335 -13.262  -2.844  1.00 33.870          N  
ATOM     15  CA  ASN A   2      23.991 -14.537  -3.103  1.00 33.350          C  
ATOM     16  C   ASN A   2      22.998 -15.674  -3.216  1.00 32.790          C  
ATOM     17  O   ASN A   2      21.872 -15.583  -2.723  1.00 32.810          O  
ATOM     18  CB  ASN A   2      25.025 -14.821  -2.042  1.00 46.900          C  
ATOM     19  CG  ASN A   2      26.209 -13.943  -2.189  1.00 46.900          C  
ATOM     20  OD1 ASN A   2      26.811 -13.859  -3.277  1.00 46.900          O  
ATOM     21  ND2 ASN A   2      26.576 -13.274  -1.125  1.00 46.900          N  
ATOM     22  H   ASN A   2      23.210 -12.955  -1.885  1.00 40.640          H  
ATOM     23  HA  ASN A   2      24.499 -14.470  -4.064  1.00 40.020          H  
ATOM     24 1HB  ASN A   2      24.584 -14.652  -1.060  1.00 56.280          H  
ATOM     25 2HB  ASN A   2      25.330 -15.857  -2.084  1.00 56.280          H  
ATOM     26 1HD2 ASN A   2      27.371 -12.666  -1.168  1.00 56.280          H  
ATOM     27 2HD2 ASN A   2      26.069 -13.368  -0.267  1.00 56.280          H  
ATOM     28  N   SER A   3      23.425 -16.742  -3.876  1.00 32.370          N  
ATOM     29  CA  SER A   3      22.619 -17.938  -4.058  1.00 31.860          C  
ATOM     30  C   SER A   3      23.224 -19.172  -3.388  1.00 31.260          C  
ATOM     31  O   SER A   3      24.039 -19.064  -2.469  1.00 30.800          O  
ATOM     32  CB  SER A   3      22.427 -18.182  -5.534  1.00 44.810          C  
ATOM     33  OG  SER A   3      21.506 -19.220  -5.787  1.00 44.810          O  
ATOM     34  H   SER A   3      24.356 -16.727  -4.261  1.00 38.840          H  
ATOM     35  HA  SER A   3      21.639 -17.760  -3.612  1.00 38.230          H  
ATOM     36 1HB  SER A   3      22.083 -17.265  -6.007  1.00 53.770          H  
ATOM     37 2HB  SER A   3      23.352 -18.419  -5.956  1.00 53.770          H  
ATOM     38  HG  SER A   3      20.629 -18.784  -5.823  1.00 53.770          H  
ATOM     39  N   GLN A   4      22.761 -20.340  -3.822  1.00 31.350          N  
ATOM     40  CA  GLN A   4      23.138 -21.640  -3.274  1.00 30.920          C  
ATOM     41  C   GLN A   4      24.614 -21.988  -3.451  1.00 30.820          C  
ATOM     42  O   GLN A   4      25.195 -21.783  -4.512  1.00 31.130          O  
ATOM     43  CB  GLN A   4      22.264 -22.734  -3.893  1.00 43.460          C  
ATOM     44  CG  GLN A   4      22.479 -24.119  -3.300  1.00 43.460          C  
ATOM     45  CD  GLN A   4      21.527 -25.139  -3.840  1.00 43.460          C  
ATOM     46  OE1 GLN A   4      20.703 -24.844  -4.709  1.00 43.460          O  
ATOM     47  NE2 GLN A   4      21.625 -26.361  -3.327  1.00 43.460          N  
ATOM     48  H   GLN A   4      22.095 -20.305  -4.581  1.00 37.620          H  
ATOM     49  HA  GLN A   4      22.937 -21.617  -2.204  1.00 37.100          H  
ATOM     50 1HB  GLN A   4      21.214 -22.473  -3.773  1.00 52.150          H  
ATOM     51 2HB  GLN A   4      22.469 -22.795  -4.962  1.00 52.150          H  
ATOM     52 1HG  GLN A   4      23.474 -24.457  -3.552  1.00 52.150          H  
ATOM     53 2HG  GLN A   4      22.360 -24.074  -2.219  1.00 52.150          H  
ATOM     54 1HE2 GLN A   4      21.017 -27.089  -3.644  1.00 52.150          H  
ATOM     55 2HE2 GLN A   4      22.307 -26.553  -2.619  1.00 52.150          H  
ATOM     56  N   ALA A   5      25.205 -22.530  -2.388  1.00 30.460          N  
ATOM     57  CA  ALA A   5      26.597 -22.969  -2.339  1.00 30.410          C  
ATOM     58  C   ALA A   5      26.802 -24.266  -3.107  1.00 30.130          C  
ATOM     59  O   ALA A   5      25.853 -24.986  -3.414  1.00 29.960          O  
ATOM     60  CB  ALA A   5      27.044 -23.152  -0.901  1.00 42.590          C  
ATOM     61  H   ALA A   5      24.646 -22.643  -1.556  1.00 36.550          H  
ATOM     62  HA  ALA A   5      27.209 -22.202  -2.809  1.00 36.490          H  
ATOM     63 1HB  ALA A   5      28.090 -23.454  -0.881  1.00 51.110          H  
ATOM     64 2HB  ALA A   5      26.926 -22.212  -0.362  1.00 51.110          H  
ATOM     65 3HB  ALA A   5      26.439 -23.923  -0.430  1.00 51.110          H  
ATOM     66  N   ASN A   6      28.052 -24.602  -3.397  1.00 30.140          N  
ATOM     67  CA  ASN A   6      28.308 -25.845  -4.105  1.00 29.980          C  
ATOM     68  C   ASN A   6      27.953 -27.056  -3.241  1.00 29.620          C  
ATOM     69  O   ASN A   6      28.657 -27.397  -2.280  1.00 29.780          O  
ATOM     70  CB  ASN A   6      29.771 -25.909  -4.532  1.00 42.040          C  
ATOM     71  CG  ASN A   6      30.122 -27.152  -5.330  1.00 42.040          C  
ATOM     72  OD1 ASN A   6      29.265 -28.005  -5.548  1.00 42.040          O  
ATOM     73  ND2 ASN A   6      31.347 -27.249  -5.764  1.00 42.040          N  
ATOM     74  H   ASN A   6      28.819 -23.999  -3.140  1.00 36.170          H  
ATOM     75  HA  ASN A   6      27.674 -25.876  -4.993  1.00 35.980          H  
ATOM     76 1HB  ASN A   6      29.989 -25.038  -5.152  1.00 50.440          H  
ATOM     77 2HB  ASN A   6      30.407 -25.845  -3.663  1.00 50.440          H  
ATOM     78 1HD2 ASN A   6      31.628 -28.050  -6.301  1.00 50.440          H  
ATOM     79 2HD2 ASN A   6      31.991 -26.522  -5.566  1.00 50.440          H  
ATOM     80  N   CYS A   7      26.820 -27.667  -3.565  1.00 29.180          N  
ATOM     81  CA  CYS A   7      26.319 -28.802  -2.825  1.00 28.860          C  
ATOM     82  C   CYS A   7      27.270 -29.959  -2.986  1.00 28.580          C  
ATOM     83  O   CYS A   7      27.601 -30.343  -4.106  1.00 28.100          O  
ATOM     84  CB  CYS A   7      24.940 -29.225  -3.320  1.00 40.530          C  
ATOM     85  SG  CYS A   7      24.249 -30.631  -2.421  1.00 40.530          S  
ATOM     86  H   CYS A   7      26.292 -27.306  -4.349  1.00 35.020          H  
ATOM     87  HA  CYS A   7      26.252 -28.533  -1.771  1.00 34.630          H  
ATOM     88 1HB  CYS A   7      24.251 -28.387  -3.232  1.00 48.640          H  
ATOM     89 2HB  CYS A   7      25.001 -29.494  -4.374  1.00 48.640          H  
ATOM     90  HG  CYS A   7      25.069 -31.560  -2.953  1.00 48.640          H  
ATOM     91  N   GLY A   8      27.721 -30.521  -1.879  1.00 28.970          N  
ATOM     92  CA  GLY A   8      28.644 -31.632  -1.969  1.00 28.860          C  
ATOM     93  C   GLY A   8      30.104 -31.208  -2.137  1.00 28.370          C  
ATOM     94  O   GLY A   8      30.955 -32.063  -2.349  1.00 28.490          O  
ATOM     95  H   GLY A   8      27.427 -30.168  -0.981  1.00 34.760          H  
ATOM     96 1HA  GLY A   8      28.549 -32.240  -1.070  1.00 34.630          H  
ATOM     97 2HA  GLY A   8      28.352 -32.262  -2.808  1.00 34.630          H  
ATOM     98  N   ASN A   9      30.423 -29.918  -2.021  1.00 27.870          N  
ATOM     99  CA  ASN A   9      31.808 -29.460  -2.194  1.00 27.420          C  
ATOM    100  C   ASN A   9      32.786 -30.323  -1.356  1.00 26.480          C  
ATOM    101  O   ASN A   9      32.651 -30.415  -0.129  1.00 25.920          O  
ATOM    102  CB  ASN A   9      31.902 -27.987  -1.796  1.00 38.570          C  
ATOM    103  CG  ASN A   9      33.174 -27.259  -2.201  1.00 38.570          C  
ATOM    104  OD1 ASN A   9      34.221 -27.840  -2.479  1.00 38.570          O  
ATOM    105  ND2 ASN A   9      33.073 -25.946  -2.235  1.00 38.570          N  
ATOM    106  H   ASN A   9      29.690 -29.215  -1.881  1.00 33.440          H  
ATOM    107  HA  ASN A   9      32.079 -29.563  -3.244  1.00 32.900          H  
ATOM    108 1HB  ASN A   9      31.076 -27.468  -2.225  1.00 46.280          H  
ATOM    109 2HB  ASN A   9      31.797 -27.908  -0.716  1.00 46.280          H  
ATOM    110 1HD2 ASN A   9      33.865 -25.386  -2.489  1.00 46.280          H  
ATOM    111 2HD2 ASN A   9      32.211 -25.501  -1.989  1.00 46.280          H  
ATOM    112  N   MET A  10      33.739 -30.972  -2.042  1.00 26.350          N  
ATOM    113  CA  MET A  10      34.755 -31.858  -1.450  1.00 25.520          C  
ATOM    114  C   MET A  10      35.848 -31.038  -0.787  1.00 25.020          C  
ATOM    115  O   MET A  10      36.149 -29.940  -1.235  1.00 25.370          O  
ATOM    116  CB  MET A  10      35.277 -32.831  -2.522  1.00 36.060          C  
ATOM    117  CG  MET A  10      36.273 -33.884  -2.032  1.00 36.060          C  
ATOM    118  SD  MET A  10      36.932 -35.020  -3.282  1.00 36.060          S  
ATOM    119  CE  MET A  10      35.667 -36.186  -3.702  1.00 36.060          C  
ATOM    120  H   MET A  10      33.738 -30.824  -3.058  1.00 31.620          H  
ATOM    121  HA  MET A  10      34.336 -32.418  -0.638  1.00 30.620          H  
ATOM    122 1HB  MET A  10      34.427 -33.385  -2.899  1.00 43.270          H  
ATOM    123 2HB  MET A  10      35.662 -32.294  -3.348  1.00 43.270          H  
ATOM    124 1HG  MET A  10      37.090 -33.423  -1.571  1.00 43.270          H  
ATOM    125 2HG  MET A  10      35.767 -34.475  -1.299  1.00 43.270          H  
ATOM    126 1HE  MET A  10      36.048 -36.878  -4.455  1.00 43.270          H  
ATOM    127 2HE  MET A  10      35.375 -36.741  -2.826  1.00 43.270          H  
ATOM    128 3HE  MET A  10      34.813 -35.673  -4.102  1.00 43.270          H  
ATOM    129  N   LEU A  11      36.413 -31.541   0.328  1.00 24.240          N  
ATOM    130  CA  LEU A  11      37.456 -30.791   1.027  1.00 23.760          C  
ATOM    131  C   LEU A  11      38.845 -31.356   0.852  1.00 23.430          C  
ATOM    132  O   LEU A  11      39.752 -31.074   1.632  1.00 23.190          O  
ATOM    133  CB  LEU A  11      37.141 -30.672   2.518  1.00 33.460          C  
ATOM    134  CG  LEU A  11      35.860 -29.889   2.893  1.00 33.460          C  
ATOM    135  CD1 LEU A  11      35.657 -30.011   4.375  1.00 33.460          C  
ATOM    136  CD2 LEU A  11      36.000 -28.379   2.501  1.00 33.460          C  
ATOM    137  H   LEU A  11      36.165 -32.478   0.675  1.00 29.090          H  
ATOM    138  HA  LEU A  11      37.468 -29.803   0.607  1.00 28.510          H  
ATOM    139 1HB  LEU A  11      37.057 -31.677   2.932  1.00 40.150          H  
ATOM    140 2HB  LEU A  11      37.982 -30.171   3.011  1.00 40.150          H  
ATOM    141  HG  LEU A  11      34.996 -30.326   2.384  1.00 40.150          H  
ATOM    142 1HD1 LEU A  11      34.749 -29.485   4.653  1.00 40.150          H  
ATOM    143 2HD1 LEU A  11      35.558 -31.062   4.648  1.00 40.150          H  
ATOM    144 3HD1 LEU A  11      36.516 -29.580   4.896  1.00 40.150          H  
ATOM    145 1HD2 LEU A  11      35.097 -27.842   2.794  1.00 40.150          H  
ATOM    146 2HD2 LEU A  11      36.858 -27.941   3.018  1.00 40.150          H  
ATOM    147 3HD2 LEU A  11      36.132 -28.271   1.432  1.00 40.150          H  
ATOM    148  N   TYR A  12      39.005 -32.204  -0.128  1.00 23.520          N  
ATOM    149  CA  TYR A  12      40.295 -32.789  -0.382  1.00 23.330          C  
ATOM    150  C   TYR A  12      41.279 -31.668  -0.614  1.00 23.060          C  
ATOM    151  O   TYR A  12      41.120 -30.877  -1.542  1.00 23.060          O  
ATOM    152  CB  TYR A  12      40.183 -33.743  -1.553  1.00 32.740          C  
ATOM    153  CG  TYR A  12      41.414 -34.416  -1.944  1.00 32.740          C  
ATOM    154  CD1 TYR A  12      41.897 -35.472  -1.194  1.00 32.740          C  
ATOM    155  CD2 TYR A  12      42.063 -34.000  -3.089  1.00 32.740          C  
ATOM    156  CE1 TYR A  12      43.040 -36.122  -1.595  1.00 32.740          C  
ATOM    157  CE2 TYR A  12      43.192 -34.645  -3.493  1.00 32.740          C  
ATOM    158  CZ  TYR A  12      43.689 -35.707  -2.754  1.00 32.740          C  
ATOM    159  OH  TYR A  12      44.807 -36.378  -3.189  1.00 32.740          O  
ATOM    160  H   TYR A  12      38.214 -32.411  -0.709  1.00 28.220          H  
ATOM    161  HA  TYR A  12      40.614 -33.327   0.487  1.00 28.000          H  
ATOM    162 1HB  TYR A  12      39.449 -34.515  -1.310  1.00 39.290          H  
ATOM    163 2HB  TYR A  12      39.817 -33.222  -2.396  1.00 39.290          H  
ATOM    164  HD1 TYR A  12      41.371 -35.793  -0.296  1.00 39.290          H  
ATOM    165  HD2 TYR A  12      41.669 -33.166  -3.671  1.00 39.290          H  
ATOM    166  HE1 TYR A  12      43.425 -36.962  -1.020  1.00 39.290          H  
ATOM    167  HE2 TYR A  12      43.701 -34.325  -4.396  1.00 39.290          H  
ATOM    168  HH  TYR A  12      44.900 -36.224  -4.158  1.00 39.290          H  
ATOM    169  N   GLY A  13      42.308 -31.609   0.224  1.00 22.930          N  
ATOM    170  CA  GLY A  13      43.256 -30.505   0.130  1.00 22.780          C  
ATOM    171  C   GLY A  13      44.018 -30.545  -1.176  1.00 22.470          C  
ATOM    172  O   GLY A  13      44.457 -31.617  -1.594  1.00 22.560          O  
ATOM    173  H   GLY A  13      42.376 -32.335   0.950  1.00 27.520          H  
ATOM    174 1HA  GLY A  13      42.722 -29.564   0.218  1.00 27.340          H  
ATOM    175 2HA  GLY A  13      43.951 -30.553   0.968  1.00 27.340          H  
ATOM    176  N   LEU A  14      44.291 -29.373  -1.760  1.00 22.180          N  
ATOM    177  CA  LEU A  14      45.049 -29.334  -3.002  1.00 21.950          C  
ATOM    178  C   LEU A  14      46.373 -28.615  -2.832  1.00 21.010          C  
ATOM    179  O   LEU A  14      46.428 -27.448  -2.424  1.00 20.840          O  
ATOM    180  CB  LEU A  14      44.196 -28.716  -4.121  1.00 30.820          C  
ATOM    181  CG  LEU A  14      44.877 -28.460  -5.499  1.00 30.820          C  
ATOM    182  CD1 LEU A  14      45.351 -29.762  -6.086  1.00 30.820          C  
ATOM    183  CD2 LEU A  14      43.851 -27.803  -6.449  1.00 30.820          C  
ATOM    184  H   LEU A  14      43.960 -28.489  -1.357  1.00 26.620          H  
ATOM    185  HA  LEU A  14      45.275 -30.361  -3.287  1.00 26.340          H  
ATOM    186 1HB  LEU A  14      43.338 -29.365  -4.288  1.00 36.990          H  
ATOM    187 2HB  LEU A  14      43.838 -27.782  -3.771  1.00 36.990          H  
ATOM    188  HG  LEU A  14      45.729 -27.796  -5.385  1.00 36.990          H  
ATOM    189 1HD1 LEU A  14      45.806 -29.575  -7.060  1.00 36.990          H  
ATOM    190 2HD1 LEU A  14      46.085 -30.230  -5.448  1.00 36.990          H  
ATOM    191 3HD1 LEU A  14      44.507 -30.410  -6.188  1.00 36.990          H  
ATOM    192 1HD2 LEU A  14      44.319 -27.620  -7.422  1.00 36.990          H  
ATOM    193 2HD2 LEU A  14      42.991 -28.464  -6.583  1.00 36.990          H  
ATOM    194 3HD2 LEU A  14      43.516 -26.851  -6.031  1.00 36.990          H  
ATOM    195  N   GLN A  15      47.442 -29.304  -3.193  1.00 20.480          N  
ATOM    196  CA  GLN A  15      48.780 -28.773  -3.066  1.00 19.670          C  
ATOM    197  C   GLN A  15      48.982 -27.743  -4.146  1.00 19.790          C  
ATOM    198  O   GLN A  15      48.108 -27.527  -4.977  1.00 20.220          O  
ATOM    199  CB  GLN A  15      49.793 -29.907  -3.209  1.00 27.860          C  
ATOM    200  CG  GLN A  15      49.706 -30.950  -2.105  1.00 27.860          C  
ATOM    201  CD  GLN A  15      48.492 -31.842  -2.273  1.00 27.860          C  
ATOM    202  OE1 GLN A  15      47.948 -31.936  -3.385  1.00 27.860          O  
ATOM    203  NE2 GLN A  15      48.059 -32.486  -1.199  1.00 27.860          N  
ATOM    204  H   GLN A  15      47.315 -30.260  -3.539  1.00 24.580          H  
ATOM    205  HA  GLN A  15      48.884 -28.289  -2.094  1.00 23.600          H  
ATOM    206 1HB  GLN A  15      49.652 -30.404  -4.169  1.00 33.430          H  
ATOM    207 2HB  GLN A  15      50.803 -29.501  -3.203  1.00 33.430          H  
ATOM    208 1HG  GLN A  15      50.595 -31.581  -2.143  1.00 33.430          H  
ATOM    209 2HG  GLN A  15      49.634 -30.448  -1.142  1.00 33.430          H  
ATOM    210 1HE2 GLN A  15      47.249 -33.086  -1.259  1.00 33.430          H  
ATOM    211 2HE2 GLN A  15      48.535 -32.382  -0.326  1.00 33.430          H  
ATOM    212  N   TRP A  16      50.135 -27.124  -4.169  1.00 19.480          N  
ATOM    213  CA  TRP A  16      50.352 -26.080  -5.138  1.00 19.670          C  
ATOM    214  C   TRP A  16      50.293 -26.593  -6.538  1.00 18.800          C  
ATOM    215  O   TRP A  16      50.940 -27.588  -6.871  1.00 18.290          O  
ATOM    216  CB  TRP A  16      51.698 -25.485  -4.898  1.00 27.460          C  
ATOM    217  CG  TRP A  16      52.127 -24.356  -5.720  1.00 27.460          C  
ATOM    218  CD1 TRP A  16      51.939 -23.058  -5.458  1.00 27.460          C  
ATOM    219  CD2 TRP A  16      52.896 -24.410  -6.923  1.00 27.460          C  
ATOM    220  NE1 TRP A  16      52.563 -22.296  -6.404  1.00 27.460          N  
ATOM    221  CE2 TRP A  16      53.144 -23.102  -7.298  1.00 27.460          C  
ATOM    222  CE3 TRP A  16      53.411 -25.452  -7.694  1.00 27.460          C  
ATOM    223  CZ2 TRP A  16      53.875 -22.796  -8.396  1.00 27.460          C  
ATOM    224  CZ3 TRP A  16      54.148 -25.142  -8.807  1.00 27.460          C  
ATOM    225  CH2 TRP A  16      54.374 -23.845  -9.150  1.00 27.460          C  
ATOM    226  H   TRP A  16      50.848 -27.335  -3.488  1.00 23.380          H  
ATOM    227  HA  TRP A  16      49.592 -25.331  -4.998  1.00 23.600          H  
ATOM    228 1HB  TRP A  16      51.745 -25.158  -3.884  1.00 32.950          H  
ATOM    229 2HB  TRP A  16      52.414 -26.268  -5.025  1.00 32.950          H  
ATOM    230  HD1 TRP A  16      51.403 -22.673  -4.606  1.00 32.950          H  
ATOM    231  HE1 TRP A  16      52.620 -21.246  -6.449  1.00 32.950          H  
ATOM    232  HE3 TRP A  16      53.237 -26.492  -7.414  1.00 32.950          H  
ATOM    233  HZ2 TRP A  16      54.070 -21.760  -8.692  1.00 32.950          H  
ATOM    234  HZ3 TRP A  16      54.549 -25.959  -9.403  1.00 32.950          H  
ATOM    235  HH2 TRP A  16      54.959 -23.621 -10.039  1.00 32.950          H  
ATOM    236  N   PHE A  17      49.574 -25.888  -7.386  1.00 18.710          N  
ATOM    237  CA  PHE A  17      49.494 -26.286  -8.766  1.00 18.010          C  
ATOM    238  C   PHE A  17      49.574 -25.060  -9.659  1.00 18.530          C  
ATOM    239  O   PHE A  17      48.744 -24.142  -9.575  1.00 19.030          O  
ATOM    240  CB  PHE A  17      48.203 -27.078  -8.980  1.00 25.490          C  
ATOM    241  CG  PHE A  17      48.067 -27.690 -10.320  1.00 25.490          C  
ATOM    242  CD1 PHE A  17      48.943 -28.690 -10.713  1.00 25.490          C  
ATOM    243  CD2 PHE A  17      47.060 -27.303 -11.187  1.00 25.490          C  
ATOM    244  CE1 PHE A  17      48.827 -29.284 -11.937  1.00 25.490          C  
ATOM    245  CE2 PHE A  17      46.940 -27.900 -12.423  1.00 25.490          C  
ATOM    246  CZ  PHE A  17      47.826 -28.894 -12.796  1.00 25.490          C  
ATOM    247  H   PHE A  17      49.030 -25.101  -7.022  1.00 22.450          H  
ATOM    248  HA  PHE A  17      50.345 -26.926  -8.993  1.00 21.610          H  
ATOM    249 1HB  PHE A  17      48.140 -27.871  -8.230  1.00 30.590          H  
ATOM    250 2HB  PHE A  17      47.347 -26.420  -8.818  1.00 30.590          H  
ATOM    251  HD1 PHE A  17      49.738 -29.003 -10.036  1.00 30.590          H  
ATOM    252  HD2 PHE A  17      46.356 -26.517 -10.885  1.00 30.590          H  
ATOM    253  HE1 PHE A  17      49.527 -30.070 -12.231  1.00 30.590          H  
ATOM    254  HE2 PHE A  17      46.145 -27.595 -13.107  1.00 30.590          H  
ATOM    255  HZ  PHE A  17      47.732 -29.370 -13.772  1.00 30.590          H  
ATOM    256  N   THR A  18      50.634 -25.023 -10.470  1.00 18.490          N  
ATOM    257  CA  THR A  18      50.998 -23.944 -11.408  1.00 19.030          C  
ATOM    258  C   THR A  18      51.309 -22.605 -10.719  1.00 20.150          C  
ATOM    259  O   THR A  18      52.403 -22.064 -10.873  1.00 20.690          O  
ATOM    260  CB  THR A  18      49.904 -23.729 -12.486  1.00 26.430          C  
ATOM    261  OG1 THR A  18      49.729 -24.940 -13.233  1.00 26.430          O  
ATOM    262  CG2 THR A  18      50.327 -22.612 -13.454  1.00 26.430          C  
ATOM    263  H   THR A  18      51.235 -25.837 -10.459  1.00 22.190          H  
ATOM    264  HA  THR A  18      51.905 -24.253 -11.928  1.00 22.840          H  
ATOM    265  HB  THR A  18      48.961 -23.452 -12.020  1.00 31.710          H  
ATOM    266  HG1 THR A  18      49.291 -25.595 -12.678  1.00 31.710          H  
ATOM    267 1HG2 THR A  18      49.558 -22.481 -14.210  1.00 31.710          H  
ATOM    268 2HG2 THR A  18      50.462 -21.669 -12.923  1.00 31.710          H  
ATOM    269 3HG2 THR A  18      51.264 -22.886 -13.934  1.00 31.710          H  
ATOM    270  N   ASP A  19      50.310 -22.059 -10.023  1.00 20.510          N  
ATOM    271  CA  ASP A  19      50.397 -20.820  -9.258  1.00 21.570          C  
ATOM    272  C   ASP A  19      50.042 -20.928  -7.760  1.00 21.750          C  
ATOM    273  O   ASP A  19      50.526 -20.127  -6.946  1.00 22.570          O  
ATOM    274  CB  ASP A  19      49.480 -19.751  -9.859  1.00 29.770          C  
ATOM    275  CG  ASP A  19      49.847 -19.274 -11.280  1.00 29.770          C  
ATOM    276  OD1 ASP A  19      50.944 -18.821 -11.492  1.00 29.770          O  
ATOM    277  OD2 ASP A  19      49.000 -19.376 -12.144  1.00 29.770          O  
ATOM    278  H   ASP A  19      49.454 -22.590 -10.001  1.00 24.610          H  
ATOM    279  HA  ASP A  19      51.426 -20.465  -9.325  1.00 25.880          H  
ATOM    280 1HB  ASP A  19      48.465 -20.138  -9.875  1.00 35.730          H  
ATOM    281 2HB  ASP A  19      49.474 -18.884  -9.198  1.00 35.730          H  
ATOM    282  N   GLU A  20      49.121 -21.836  -7.385  1.00 21.040          N  
ATOM    283  CA  GLU A  20      48.584 -21.729  -6.012  1.00 21.240          C  
ATOM    284  C   GLU A  20      48.112 -23.000  -5.310  1.00 21.120          C  
ATOM    285  O   GLU A  20      47.883 -24.037  -5.930  1.00 20.360          O  
ATOM    286  CB  GLU A  20      47.410 -20.733  -6.031  1.00 29.660          C  
ATOM    287  CG  GLU A  20      46.219 -21.178  -6.902  1.00 29.660          C  
ATOM    288  CD  GLU A  20      45.122 -20.137  -7.020  1.00 29.660          C  
ATOM    289  OE1 GLU A  20      44.512 -19.817  -6.037  1.00 29.660          O  
ATOM    290  OE2 GLU A  20      44.884 -19.673  -8.124  1.00 29.660          O  
ATOM    291  H   GLU A  20      48.780 -22.534  -8.049  1.00 25.250          H  
ATOM    292  HA  GLU A  20      49.370 -21.306  -5.387  1.00 25.490          H  
ATOM    293 1HB  GLU A  20      47.038 -20.587  -5.013  1.00 35.590          H  
ATOM    294 2HB  GLU A  20      47.756 -19.763  -6.391  1.00 35.590          H  
ATOM    295 1HG  GLU A  20      46.583 -21.421  -7.899  1.00 35.590          H  
ATOM    296 2HG  GLU A  20      45.793 -22.090  -6.475  1.00 35.590          H  
ATOM    297  N   VAL A  21      48.010 -22.881  -3.980  1.00 21.920          N  
ATOM    298  CA  VAL A  21      47.522 -23.881  -3.017  1.00 21.930          C  
ATOM    299  C   VAL A  21      46.070 -23.617  -2.625  1.00 21.900          C  
ATOM    300  O   VAL A  21      45.689 -22.460  -2.415  1.00 22.440          O  
ATOM    301  CB  VAL A  21      48.398 -23.832  -1.748  1.00 30.700          C  
ATOM    302  CG1 VAL A  21      47.866 -24.743  -0.643  1.00 30.700          C  
ATOM    303  CG2 VAL A  21      49.773 -24.259  -2.093  1.00 30.700          C  
ATOM    304  H   VAL A  21      48.257 -21.964  -3.590  1.00 26.300          H  
ATOM    305  HA  VAL A  21      47.586 -24.874  -3.470  1.00 26.320          H  
ATOM    306  HB  VAL A  21      48.408 -22.821  -1.381  1.00 36.840          H  
ATOM    307 1HG1 VAL A  21      48.519 -24.672   0.225  1.00 36.840          H  
ATOM    308 2HG1 VAL A  21      46.861 -24.441  -0.348  1.00 36.840          H  
ATOM    309 3HG1 VAL A  21      47.846 -25.777  -0.997  1.00 36.840          H  
ATOM    310 1HG2 VAL A  21      50.392 -24.205  -1.215  1.00 36.840          H  
ATOM    311 2HG2 VAL A  21      49.736 -25.262  -2.433  1.00 36.840          H  
ATOM    312 3HG2 VAL A  21      50.173 -23.623  -2.862  1.00 36.840          H  
ATOM    313  N   VAL A  22      45.236 -24.667  -2.540  1.00 21.280          N  
ATOM    314  CA  VAL A  22      43.864 -24.405  -2.120  1.00 21.310          C  
ATOM    315  C   VAL A  22      43.583 -25.020  -0.747  1.00 21.840          C  
ATOM    316  O   VAL A  22      43.577 -26.251  -0.515  1.00 21.480          O  
ATOM    317  CB  VAL A  22      42.831 -24.869  -3.152  1.00 29.820          C  
ATOM    318  CG1 VAL A  22      41.438 -24.548  -2.641  1.00 29.820          C  
ATOM    319  CG2 VAL A  22      43.097 -24.181  -4.483  1.00 29.820          C  
ATOM    320  H   VAL A  22      45.586 -25.623  -2.681  1.00 25.540          H  
ATOM    321  HA  VAL A  22      43.729 -23.327  -2.021  1.00 25.570          H  
ATOM    322  HB  VAL A  22      42.891 -25.919  -3.271  1.00 35.790          H  
ATOM    323 1HG1 VAL A  22      40.696 -24.875  -3.366  1.00 35.790          H  
ATOM    324 2HG1 VAL A  22      41.259 -25.048  -1.697  1.00 35.790          H  
ATOM    325 3HG1 VAL A  22      41.355 -23.470  -2.499  1.00 35.790          H  
ATOM    326 1HG2 VAL A  22      42.364 -24.505  -5.224  1.00 35.790          H  
ATOM    327 2HG2 VAL A  22      43.030 -23.100  -4.358  1.00 35.790          H  
ATOM    328 3HG2 VAL A  22      44.097 -24.434  -4.844  1.00 35.790          H  
ATOM    329  N   ALA A  23      43.310 -24.114   0.179  1.00 22.750          N  
ATOM    330  CA  ALA A  23      43.100 -24.418   1.573  1.00 23.370          C  
ATOM    331  C   ALA A  23      41.701 -24.885   1.829  1.00 23.140          C  
ATOM    332  O   ALA A  23      40.851 -24.096   2.250  1.00 23.210          O  
ATOM    333  CB  ALA A  23      43.380 -23.207   2.429  1.00 32.470          C  
ATOM    334  H   ALA A  23      43.268 -23.135  -0.116  1.00 27.300          H  
ATOM    335  HA  ALA A  23      43.783 -25.220   1.850  1.00 28.040          H  
ATOM    336 1HB  ALA A  23      43.243 -23.458   3.479  1.00 38.960          H  
ATOM    337 2HB  ALA A  23      44.401 -22.876   2.262  1.00 38.960          H  
ATOM    338 3HB  ALA A  23      42.702 -22.436   2.153  1.00 38.960          H  
ATOM    339  N   TYR A  24      41.434 -26.141   1.533  1.00 22.960          N  
ATOM    340  CA  TYR A  24      40.089 -26.657   1.712  1.00 22.840          C  
ATOM    341  C   TYR A  24      39.770 -26.935   3.170  1.00 23.860          C  
ATOM    342  O   TYR A  24      39.953 -28.049   3.656  1.00 23.990          O  
ATOM    343  CB  TYR A  24      39.877 -27.935   0.925  1.00 32.020          C  
ATOM    344  CG  TYR A  24      39.699 -27.810  -0.562  1.00 32.020          C  
ATOM    345  CD1 TYR A  24      40.760 -27.836  -1.437  1.00 32.020          C  
ATOM    346  CD2 TYR A  24      38.425 -27.726  -1.045  1.00 32.020          C  
ATOM    347  CE1 TYR A  24      40.525 -27.764  -2.799  1.00 32.020          C  
ATOM    348  CE2 TYR A  24      38.188 -27.660  -2.376  1.00 32.020          C  
ATOM    349  CZ  TYR A  24      39.223 -27.671  -3.264  1.00 32.020          C  
ATOM    350  OH  TYR A  24      38.971 -27.599  -4.620  1.00 32.020          O  
ATOM    351  H   TYR A  24      42.181 -26.724   1.151  1.00 27.550          H  
ATOM    352  HA  TYR A  24      39.389 -25.909   1.365  1.00 27.410          H  
ATOM    353 1HB  TYR A  24      40.711 -28.607   1.107  1.00 38.430          H  
ATOM    354 2HB  TYR A  24      39.012 -28.409   1.323  1.00 38.430          H  
ATOM    355  HD1 TYR A  24      41.771 -27.915  -1.070  1.00 38.430          H  
ATOM    356  HD2 TYR A  24      37.582 -27.723  -0.361  1.00 38.430          H  
ATOM    357  HE1 TYR A  24      41.357 -27.785  -3.495  1.00 38.430          H  
ATOM    358  HE2 TYR A  24      37.165 -27.612  -2.719  1.00 38.430          H  
ATOM    359  HH  TYR A  24      39.810 -27.647  -5.106  1.00 38.430          H  
ATOM    360  N   LEU A  25      39.329 -25.910   3.884  1.00 24.610          N  
ATOM    361  CA  LEU A  25      39.052 -26.040   5.303  1.00 25.670          C  
ATOM    362  C   LEU A  25      37.548 -26.201   5.442  1.00 25.820          C  
ATOM    363  O   LEU A  25      36.794 -25.678   4.626  1.00 25.940          O  
ATOM    364  CB  LEU A  25      39.533 -24.783   6.027  1.00 35.510          C  
ATOM    365  CG  LEU A  25      41.015 -24.386   5.771  1.00 35.510          C  
ATOM    366  CD1 LEU A  25      41.292 -23.084   6.471  1.00 35.510          C  
ATOM    367  CD2 LEU A  25      41.965 -25.485   6.230  1.00 35.510          C  
ATOM    368  H   LEU A  25      39.204 -24.984   3.445  1.00 29.530          H  
ATOM    369  HA  LEU A  25      39.536 -26.930   5.699  1.00 30.800          H  
ATOM    370 1HB  LEU A  25      38.909 -23.951   5.744  1.00 42.620          H  
ATOM    371 2HB  LEU A  25      39.412 -24.941   7.095  1.00 42.620          H  
ATOM    372  HG  LEU A  25      41.158 -24.220   4.713  1.00 42.620          H  
ATOM    373 1HD1 LEU A  25      42.317 -22.773   6.274  1.00 42.620          H  
ATOM    374 2HD1 LEU A  25      40.606 -22.333   6.094  1.00 42.620          H  
ATOM    375 3HD1 LEU A  25      41.150 -23.204   7.543  1.00 42.620          H  
ATOM    376 1HD2 LEU A  25      42.990 -25.178   6.031  1.00 42.620          H  
ATOM    377 2HD2 LEU A  25      41.838 -25.659   7.297  1.00 42.620          H  
ATOM    378 3HD2 LEU A  25      41.761 -26.405   5.685  1.00 42.620          H  
ATOM    379  N   HIS A  26      37.070 -26.818   6.507  1.00 25.890          N  
ATOM    380  CA  HIS A  26      35.635 -27.027   6.619  1.00 26.040          C  
ATOM    381  C   HIS A  26      34.781 -25.766   6.562  1.00 25.910          C  
ATOM    382  O   HIS A  26      33.707 -25.773   5.962  1.00 25.910          O  
ATOM    383  CB  HIS A  26      35.354 -27.736   7.932  1.00 36.400          C  
ATOM    384  CG  HIS A  26      35.886 -29.100   7.952  1.00 36.400          C  
ATOM    385  ND1 HIS A  26      37.233 -29.360   8.110  1.00 36.400          N  
ATOM    386  CD2 HIS A  26      35.277 -30.300   7.848  1.00 36.400          C  
ATOM    387  CE1 HIS A  26      37.424 -30.670   8.097  1.00 36.400          C  
ATOM    388  NE2 HIS A  26      36.252 -31.261   7.943  1.00 36.400          N  
ATOM    389  H   HIS A  26      37.687 -27.241   7.197  1.00 31.070          H  
ATOM    390  HA  HIS A  26      35.309 -27.658   5.807  1.00 31.250          H  
ATOM    391 1HB  HIS A  26      35.794 -27.179   8.758  1.00 43.680          H  
ATOM    392 2HB  HIS A  26      34.278 -27.781   8.098  1.00 43.680          H  
ATOM    393  HD2 HIS A  26      34.209 -30.473   7.718  1.00 43.680          H  
ATOM    394  HE1 HIS A  26      38.384 -31.177   8.202  1.00 43.680          H  
ATOM    395  HE2 HIS A  26      36.086 -32.258   7.901  1.00 43.680          H  
ATOM    396  N   GLY A  27      35.222 -24.683   7.194  1.00 25.840          N  
ATOM    397  CA  GLY A  27      34.417 -23.464   7.195  1.00 25.770          C  
ATOM    398  C   GLY A  27      34.753 -22.443   6.098  1.00 25.500          C  
ATOM    399  O   GLY A  27      34.164 -21.361   6.080  1.00 25.440          O  
ATOM    400  H   GLY A  27      36.103 -24.715   7.682  1.00 31.010          H  
ATOM    401 1HA  GLY A  27      33.367 -23.740   7.106  1.00 30.920          H  
ATOM    402 2HA  GLY A  27      34.518 -22.983   8.167  1.00 30.920          H  
ATOM    403  N   ALA A  28      35.738 -22.730   5.240  1.00 25.410          N  
ATOM    404  CA  ALA A  28      36.152 -21.776   4.206  1.00 25.190          C  
ATOM    405  C   ALA A  28      37.171 -22.385   3.257  1.00 24.370          C  
ATOM    406  O   ALA A  28      38.037 -23.146   3.683  1.00 24.320          O  
ATOM    407  CB  ALA A  28      36.754 -20.536   4.833  1.00 35.350          C  
ATOM    408  H   ALA A  28      36.153 -23.665   5.252  1.00 30.490          H  
ATOM    409  HA  ALA A  28      35.274 -21.502   3.622  1.00 30.230          H  
ATOM    410 1HB  ALA A  28      37.048 -19.844   4.044  1.00 42.420          H  
ATOM    411 2HB  ALA A  28      36.051 -20.037   5.489  1.00 42.420          H  
ATOM    412 3HB  ALA A  28      37.613 -20.837   5.401  1.00 42.420          H  
ATOM    413  N   ILE A  29      37.164 -21.955   2.003  1.00 23.800          N  
ATOM    414  CA  ILE A  29      38.205 -22.415   1.099  1.00 23.110          C  
ATOM    415  C   ILE A  29      39.045 -21.217   0.661  1.00 23.580          C  
ATOM    416  O   ILE A  29      38.520 -20.285   0.049  1.00 23.800          O  
ATOM    417  CB  ILE A  29      37.595 -23.162  -0.106  1.00 32.630          C  
ATOM    418  CG1 ILE A  29      36.751 -24.385   0.420  1.00 32.630          C  
ATOM    419  CG2 ILE A  29      38.732 -23.652  -1.004  1.00 32.630          C  
ATOM    420  CD1 ILE A  29      35.913 -25.071  -0.609  1.00 32.630          C  
ATOM    421  H   ILE A  29      36.447 -21.320   1.680  1.00 28.560          H  
ATOM    422  HA  ILE A  29      38.850 -23.103   1.624  1.00 27.730          H  
ATOM    423  HB  ILE A  29      36.935 -22.499  -0.664  1.00 39.160          H  
ATOM    424 1HG1 ILE A  29      37.416 -25.112   0.842  1.00 39.160          H  
ATOM    425 2HG1 ILE A  29      36.083 -24.043   1.202  1.00 39.160          H  
ATOM    426 1HG2 ILE A  29      38.345 -24.186  -1.856  1.00 39.160          H  
ATOM    427 2HG2 ILE A  29      39.307 -22.801  -1.357  1.00 39.160          H  
ATOM    428 3HG2 ILE A  29      39.378 -24.312  -0.431  1.00 39.160          H  
ATOM    429 1HD1 ILE A  29      35.370 -25.896  -0.140  1.00 39.160          H  
ATOM    430 2HD1 ILE A  29      35.205 -24.358  -1.026  1.00 39.160          H  
ATOM    431 3HD1 ILE A  29      36.527 -25.465  -1.395  1.00 39.160          H  
ATOM    432  N   TYR A  30      40.347 -21.250   0.951  1.00 23.790          N  
ATOM    433  CA  TYR A  30      41.179 -20.083   0.614  1.00 24.340          C  
ATOM    434  C   TYR A  30      42.233 -20.315  -0.468  1.00 23.700          C  
ATOM    435  O   TYR A  30      42.813 -21.395  -0.605  1.00 23.230          O  
ATOM    436  CB  TYR A  30      41.905 -19.536   1.844  1.00 33.860          C  
ATOM    437  CG  TYR A  30      41.014 -19.073   2.941  1.00 33.860          C  
ATOM    438  CD1 TYR A  30      40.771 -19.911   4.008  1.00 33.860          C  
ATOM    439  CD2 TYR A  30      40.435 -17.818   2.892  1.00 33.860          C  
ATOM    440  CE1 TYR A  30      39.969 -19.491   5.029  1.00 33.860          C  
ATOM    441  CE2 TYR A  30      39.618 -17.403   3.918  1.00 33.860          C  
ATOM    442  CZ  TYR A  30      39.388 -18.233   4.984  1.00 33.860          C  
ATOM    443  OH  TYR A  30      38.572 -17.819   6.013  1.00 33.860          O  
ATOM    444  H   TYR A  30      40.694 -22.072   1.458  1.00 28.550          H  
ATOM    445  HA  TYR A  30      40.519 -19.299   0.243  1.00 29.210          H  
ATOM    446 1HB  TYR A  30      42.581 -20.266   2.243  1.00 40.630          H  
ATOM    447 2HB  TYR A  30      42.516 -18.687   1.538  1.00 40.630          H  
ATOM    448  HD1 TYR A  30      41.224 -20.902   4.042  1.00 40.630          H  
ATOM    449  HD2 TYR A  30      40.623 -17.159   2.046  1.00 40.630          H  
ATOM    450  HE1 TYR A  30      39.783 -20.143   5.875  1.00 40.630          H  
ATOM    451  HE2 TYR A  30      39.158 -16.415   3.885  1.00 40.630          H  
ATOM    452  HH  TYR A  30      38.483 -18.526   6.659  1.00 40.630          H  
ATOM    453  N   ARG A  31      42.512 -19.244  -1.214  1.00 23.780          N  
ATOM    454  CA  ARG A  31      43.538 -19.235  -2.261  1.00 23.260          C  
ATOM    455  C   ARG A  31      44.877 -18.706  -1.753  1.00 24.130          C  
ATOM    456  O   ARG A  31      44.973 -17.523  -1.412  1.00 24.840          O  
ATOM    457  CB  ARG A  31      43.118 -18.307  -3.384  1.00 32.770          C  
ATOM    458  CG  ARG A  31      41.847 -18.658  -4.109  1.00 32.770          C  
ATOM    459  CD  ARG A  31      41.528 -17.617  -5.127  1.00 32.770          C  
ATOM    460  NE  ARG A  31      42.477 -17.645  -6.223  1.00 32.770          N  
ATOM    461  CZ  ARG A  31      42.633 -16.683  -7.165  1.00 32.770          C  
ATOM    462  NH1 ARG A  31      41.898 -15.577  -7.148  1.00 32.770          N  
ATOM    463  NH2 ARG A  31      43.541 -16.868  -8.108  1.00 32.770          N  
ATOM    464  H   ARG A  31      41.993 -18.394  -1.040  1.00 28.540          H  
ATOM    465  HA  ARG A  31      43.678 -20.252  -2.639  1.00 27.910          H  
ATOM    466 1HB  ARG A  31      42.998 -17.301  -2.990  1.00 39.330          H  
ATOM    467 2HB  ARG A  31      43.919 -18.268  -4.123  1.00 39.330          H  
ATOM    468 1HG  ARG A  31      41.988 -19.609  -4.626  1.00 39.330          H  
ATOM    469 2HG  ARG A  31      41.018 -18.736  -3.409  1.00 39.330          H  
ATOM    470 1HD  ARG A  31      40.535 -17.774  -5.529  1.00 39.330          H  
ATOM    471 2HD  ARG A  31      41.578 -16.639  -4.655  1.00 39.330          H  
ATOM    472  HE  ARG A  31      43.102 -18.469  -6.280  1.00 39.330          H  
ATOM    473 1HH1 ARG A  31      41.204 -15.439  -6.434  1.00 39.330          H  
ATOM    474 2HH1 ARG A  31      42.039 -14.857  -7.857  1.00 39.330          H  
ATOM    475 1HH2 ARG A  31      44.092 -17.745  -8.107  1.00 39.330          H  
ATOM    476 2HH2 ARG A  31      43.686 -16.172  -8.816  1.00 39.330          H  
ATOM    477  N   ILE A  32      45.911 -19.550  -1.705  1.00 24.120          N  
ATOM    478  CA  ILE A  32      47.193 -19.073  -1.193  1.00 24.980          C  
ATOM    479  C   ILE A  32      48.282 -19.150  -2.278  1.00 24.600          C  
ATOM    480  O   ILE A  32      48.634 -20.231  -2.762  1.00 23.860          O  
ATOM    481  CB  ILE A  32      47.629 -19.892   0.027  1.00 34.630          C  
ATOM    482  CG1 ILE A  32      46.524 -19.845   1.122  1.00 34.630          C  
ATOM    483  CG2 ILE A  32      48.928 -19.259   0.571  1.00 34.630          C  
ATOM    484  CD1 ILE A  32      46.734 -20.812   2.266  1.00 34.630          C  
ATOM    485  H   ILE A  32      45.788 -20.528  -1.997  1.00 28.940          H  
ATOM    486  HA  ILE A  32      47.089 -18.032  -0.893  1.00 29.980          H  
ATOM    487  HB  ILE A  32      47.790 -20.921  -0.257  1.00 41.550          H  
ATOM    488 1HG1 ILE A  32      46.459 -18.834   1.517  1.00 41.550          H  
ATOM    489 2HG1 ILE A  32      45.566 -20.099   0.666  1.00 41.550          H  
ATOM    490 1HG2 ILE A  32      49.284 -19.802   1.434  1.00 41.550          H  
ATOM    491 2HG2 ILE A  32      49.703 -19.266  -0.187  1.00 41.550          H  
ATOM    492 3HG2 ILE A  32      48.733 -18.226   0.855  1.00 41.550          H  
ATOM    493 1HD1 ILE A  32      45.905 -20.720   2.968  1.00 41.550          H  
ATOM    494 2HD1 ILE A  32      46.767 -21.830   1.875  1.00 41.550          H  
ATOM    495 3HD1 ILE A  32      47.659 -20.596   2.786  1.00 41.550          H  
ATOM    496  N   SER A  33      48.839 -18.000  -2.656  1.00 25.150          N  
ATOM    497  CA  SER A  33      49.851 -17.971  -3.722  1.00 24.930          C  
ATOM    498  C   SER A  33      51.270 -18.279  -3.242  1.00 25.420          C  
ATOM    499  O   SER A  33      51.698 -17.798  -2.191  1.00 26.180          O  
ATOM    500  CB  SER A  33      49.862 -16.608  -4.403  1.00 34.990          C  
ATOM    501  OG  SER A  33      48.656 -16.357  -5.074  1.00 34.990          O  
ATOM    502  H   SER A  33      48.532 -17.138  -2.227  1.00 30.180          H  
ATOM    503  HA  SER A  33      49.581 -18.722  -4.467  1.00 29.920          H  
ATOM    504 1HB  SER A  33      50.029 -15.834  -3.655  1.00 41.990          H  
ATOM    505 2HB  SER A  33      50.692 -16.563  -5.107  1.00 41.990          H  
ATOM    506  HG  SER A  33      48.779 -15.526  -5.534  1.00 41.990          H  
ATOM    507  N   PHE A  34      52.000 -19.059  -4.051  1.00 25.050          N  
ATOM    508  CA  PHE A  34      53.418 -19.389  -3.810  1.00 25.510          C  
ATOM    509  C   PHE A  34      54.165 -19.366  -5.143  1.00 25.680          C  
ATOM    510  O   PHE A  34      53.527 -19.490  -6.188  1.00 25.310          O  
ATOM    511  CB  PHE A  34      53.606 -20.741  -3.140  1.00 35.530          C  
ATOM    512  CG  PHE A  34      52.977 -20.915  -1.778  1.00 35.530          C  
ATOM    513  CD1 PHE A  34      51.685 -21.355  -1.650  1.00 35.530          C  
ATOM    514  CD2 PHE A  34      53.705 -20.674  -0.621  1.00 35.530          C  
ATOM    515  CE1 PHE A  34      51.131 -21.548  -0.414  1.00 35.530          C  
ATOM    516  CE2 PHE A  34      53.140 -20.868   0.620  1.00 35.530          C  
ATOM    517  CZ  PHE A  34      51.848 -21.308   0.718  1.00 35.530          C  
ATOM    518  H   PHE A  34      51.539 -19.407  -4.901  1.00 30.060          H  
ATOM    519  HA  PHE A  34      53.849 -18.623  -3.163  1.00 30.610          H  
ATOM    520 1HB  PHE A  34      53.231 -21.496  -3.770  1.00 42.640          H  
ATOM    521 2HB  PHE A  34      54.671 -20.922  -3.038  1.00 42.640          H  
ATOM    522  HD1 PHE A  34      51.096 -21.544  -2.543  1.00 42.640          H  
ATOM    523  HD2 PHE A  34      54.737 -20.327  -0.694  1.00 42.640          H  
ATOM    524  HE1 PHE A  34      50.111 -21.885  -0.329  1.00 42.640          H  
ATOM    525  HE2 PHE A  34      53.719 -20.673   1.521  1.00 42.640          H  
ATOM    526  HZ  PHE A  34      51.390 -21.461   1.693  1.00 42.640          H  
ATOM    527  N   GLU A  35      55.501 -19.221  -5.134  1.00 26.330          N  
ATOM    528  CA  GLU A  35      56.207 -19.171  -6.426  1.00 26.600          C  
ATOM    529  C   GLU A  35      57.119 -20.341  -6.868  1.00 26.270          C  
ATOM    530  O   GLU A  35      56.969 -20.813  -7.995  1.00 26.210          O  
ATOM    531  CB  GLU A  35      57.047 -17.891  -6.480  1.00 37.130          C  
ATOM    532  CG  GLU A  35      56.224 -16.595  -6.497  1.00 37.130          C  
ATOM    533  CD  GLU A  35      57.074 -15.336  -6.548  1.00 37.130          C  
ATOM    534  OE1 GLU A  35      58.273 -15.450  -6.484  1.00 37.130          O  
ATOM    535  OE2 GLU A  35      56.515 -14.268  -6.655  1.00 37.130          O  
ATOM    536  H   GLU A  35      56.007 -19.121  -4.268  1.00 31.600          H  
ATOM    537  HA  GLU A  35      55.444 -19.077  -7.197  1.00 31.920          H  
ATOM    538 1HB  GLU A  35      57.719 -17.857  -5.622  1.00 44.560          H  
ATOM    539 2HB  GLU A  35      57.668 -17.906  -7.377  1.00 44.560          H  
ATOM    540 1HG  GLU A  35      55.570 -16.613  -7.369  1.00 44.560          H  
ATOM    541 2HG  GLU A  35      55.593 -16.565  -5.610  1.00 44.560          H  
ATOM    542  N   ASN A  36      58.080 -20.798  -6.046  1.00 26.140          N  
ATOM    543  CA  ASN A  36      59.027 -21.792  -6.587  1.00 25.830          C  
ATOM    544  C   ASN A  36      59.582 -22.918  -5.694  1.00 25.960          C  
ATOM    545  O   ASN A  36      60.657 -23.431  -5.993  1.00 25.860          O  
ATOM    546  CB  ASN A  36      60.191 -21.046  -7.195  1.00 36.290          C  
ATOM    547  CG  ASN A  36      60.936 -20.249  -6.172  1.00 36.290          C  
ATOM    548  OD1 ASN A  36      60.476 -20.091  -5.024  1.00 36.290          O  
ATOM    549  ND2 ASN A  36      62.075 -19.731  -6.559  1.00 36.290          N  
ATOM    550  H   ASN A  36      58.207 -20.419  -5.118  1.00 31.370          H  
ATOM    551  HA  ASN A  36      58.513 -22.305  -7.400  1.00 31.000          H  
ATOM    552 1HB  ASN A  36      60.877 -21.747  -7.673  1.00 43.540          H  
ATOM    553 2HB  ASN A  36      59.825 -20.369  -7.969  1.00 43.540          H  
ATOM    554 1HD2 ASN A  36      62.617 -19.185  -5.927  1.00 43.540          H  
ATOM    555 2HD2 ASN A  36      62.402 -19.884  -7.492  1.00 43.540          H  
ATOM    556  N   LYS A  37      58.908 -23.297  -4.608  1.00 26.250          N  
ATOM    557  CA  LYS A  37      59.443 -24.365  -3.741  1.00 26.530          C  
ATOM    558  C   LYS A  37      58.619 -25.645  -3.744  1.00 26.140          C  
ATOM    559  O   LYS A  37      58.912 -26.609  -3.030  1.00 26.490          O  
ATOM    560  CB  LYS A  37      59.593 -23.861  -2.308  1.00 37.030          C  
ATOM    561  CG  LYS A  37      60.560 -22.682  -2.134  1.00 37.030          C  
ATOM    562  CD  LYS A  37      62.004 -23.088  -2.460  1.00 37.030          C  
ATOM    563  CE  LYS A  37      62.983 -21.982  -2.157  1.00 37.030          C  
ATOM    564  NZ  LYS A  37      64.389 -22.390  -2.475  1.00 37.030          N  
ATOM    565  H   LYS A  37      58.037 -22.841  -4.382  1.00 31.500          H  
ATOM    566  HA  LYS A  37      60.422 -24.638  -4.105  1.00 31.840          H  
ATOM    567 1HB  LYS A  37      58.616 -23.557  -1.931  1.00 44.440          H  
ATOM    568 2HB  LYS A  37      59.945 -24.676  -1.676  1.00 44.440          H  
ATOM    569 1HG  LYS A  37      60.267 -21.872  -2.804  1.00 44.440          H  
ATOM    570 2HG  LYS A  37      60.510 -22.319  -1.109  1.00 44.440          H  
ATOM    571 1HD  LYS A  37      62.274 -23.979  -1.892  1.00 44.440          H  
ATOM    572 2HD  LYS A  37      62.096 -23.308  -3.521  1.00 44.440          H  
ATOM    573 1HE  LYS A  37      62.724 -21.106  -2.754  1.00 44.440          H  
ATOM    574 2HE  LYS A  37      62.919 -21.722  -1.101  1.00 44.440          H  
ATOM    575 1HZ  LYS A  37      65.022 -21.632  -2.265  1.00 44.440          H  
ATOM    576 2HZ  LYS A  37      64.640 -23.196  -1.920  1.00 44.440          H  
ATOM    577 3HZ  LYS A  37      64.455 -22.622  -3.457  1.00 44.440          H  
ATOM    578  N   TRP A  38      57.587 -25.669  -4.549  1.00 25.480          N  
ATOM    579  CA  TRP A  38      56.663 -26.779  -4.561  1.00 25.180          C  
ATOM    580  C   TRP A  38      57.054 -27.917  -5.469  1.00 25.360          C  
ATOM    581  O   TRP A  38      56.505 -28.101  -6.555  1.00 25.320          O  
ATOM    582  CB  TRP A  38      55.309 -26.235  -4.882  1.00 35.370          C  
ATOM    583  CG  TRP A  38      54.823 -25.446  -3.755  1.00 35.370          C  
ATOM    584  CD1 TRP A  38      55.005 -24.130  -3.560  1.00 35.370          C  
ATOM    585  CD2 TRP A  38      54.032 -25.905  -2.646  1.00 35.370          C  
ATOM    586  NE1 TRP A  38      54.416 -23.749  -2.405  1.00 35.370          N  
ATOM    587  CE2 TRP A  38      53.808 -24.805  -1.839  1.00 35.370          C  
ATOM    588  CE3 TRP A  38      53.491 -27.142  -2.288  1.00 35.370          C  
ATOM    589  CZ2 TRP A  38      53.074 -24.882  -0.685  1.00 35.370          C  
ATOM    590  CZ3 TRP A  38      52.737 -27.215  -1.130  1.00 35.370          C  
ATOM    591  CH2 TRP A  38      52.536 -26.115  -0.350  1.00 35.370          C  
ATOM    592  H   TRP A  38      57.435 -24.885  -5.163  1.00 30.580          H  
ATOM    593  HA  TRP A  38      56.614 -27.172  -3.545  1.00 30.220          H  
ATOM    594 1HB  TRP A  38      55.379 -25.590  -5.749  1.00 42.450          H  
ATOM    595 2HB  TRP A  38      54.618 -27.041  -5.103  1.00 42.450          H  
ATOM    596  HD1 TRP A  38      55.552 -23.472  -4.225  1.00 42.450          H  
ATOM    597  HE1 TRP A  38      54.412 -22.819  -2.021  1.00 42.450          H  
ATOM    598  HE3 TRP A  38      53.653 -28.023  -2.910  1.00 42.450          H  
ATOM    599  HZ2 TRP A  38      52.902 -24.012  -0.053  1.00 42.450          H  
ATOM    600  HZ3 TRP A  38      52.311 -28.164  -0.851  1.00 42.450          H  
ATOM    601  HH2 TRP A  38      51.943 -26.208   0.559  1.00 42.450          H  
ATOM    602  N   PHE A  39      57.992 -28.706  -4.976  1.00 25.650          N  
ATOM    603  CA  PHE A  39      58.548 -29.834  -5.717  1.00 25.960          C  
ATOM    604  C   PHE A  39      58.056 -31.167  -5.157  1.00 25.850          C  
ATOM    605  O   PHE A  39      58.658 -32.217  -5.389  1.00 25.850          O  
ATOM    606  CB  PHE A  39      60.068 -29.775  -5.684  1.00 36.220          C  
ATOM    607  CG  PHE A  39      60.582 -28.514  -6.285  1.00 36.220          C  
ATOM    608  CD1 PHE A  39      61.132 -27.530  -5.486  1.00 36.220          C  
ATOM    609  CD2 PHE A  39      60.485 -28.286  -7.648  1.00 36.220          C  
ATOM    610  CE1 PHE A  39      61.583 -26.361  -6.039  1.00 36.220          C  
ATOM    611  CE2 PHE A  39      60.933 -27.107  -8.193  1.00 36.220          C  
ATOM    612  CZ  PHE A  39      61.482 -26.148  -7.385  1.00 36.220          C  
ATOM    613  H   PHE A  39      58.373 -28.428  -4.065  1.00 30.780          H  
ATOM    614  HA  PHE A  39      58.220 -29.762  -6.752  1.00 31.150          H  
ATOM    615 1HB  PHE A  39      60.415 -29.840  -4.655  1.00 43.460          H  
ATOM    616 2HB  PHE A  39      60.483 -30.618  -6.234  1.00 43.460          H  
ATOM    617  HD1 PHE A  39      61.206 -27.684  -4.408  1.00 43.460          H  
ATOM    618  HD2 PHE A  39      60.043 -29.048  -8.290  1.00 43.460          H  
ATOM    619  HE1 PHE A  39      62.018 -25.588  -5.411  1.00 43.460          H  
ATOM    620  HE2 PHE A  39      60.851 -26.931  -9.264  1.00 43.460          H  
ATOM    621  HZ  PHE A  39      61.837 -25.207  -7.807  1.00 43.460          H  
ATOM    622  N   GLY A  40      56.954 -31.109  -4.418  1.00 25.820          N  
ATOM    623  CA  GLY A  40      56.335 -32.261  -3.783  1.00 25.790          C  
ATOM    624  C   GLY A  40      56.129 -31.954  -2.312  1.00 25.950          C  
ATOM    625  O   GLY A  40      56.698 -30.992  -1.788  1.00 26.130          O  
ATOM    626  H   GLY A  40      56.528 -30.204  -4.281  1.00 30.980          H  
ATOM    627 1HA  GLY A  40      55.377 -32.476  -4.257  1.00 30.950          H  
ATOM    628 2HA  GLY A  40      56.968 -33.140  -3.898  1.00 30.950          H  
ATOM    629  N   THR A  41      55.299 -32.746  -1.643  1.00 25.980          N  
ATOM    630  CA  THR A  41      55.016 -32.519  -0.235  1.00 26.220          C  
ATOM    631  C   THR A  41      55.218 -33.777   0.582  1.00 26.340          C  
ATOM    632  O   THR A  41      55.380 -34.874   0.039  1.00 26.110          O  
ATOM    633  CB  THR A  41      53.570 -32.028  -0.014  1.00 36.610          C  
ATOM    634  OG1 THR A  41      52.645 -33.058  -0.391  1.00 36.610          O  
ATOM    635  CG2 THR A  41      53.297 -30.791  -0.846  1.00 36.610          C  
ATOM    636  H   THR A  41      54.851 -33.523  -2.107  1.00 31.180          H  
ATOM    637  HA  THR A  41      55.703 -31.763   0.146  1.00 31.460          H  
ATOM    638  HB  THR A  41      53.429 -31.794   1.041  1.00 43.930          H  
ATOM    639  HG1 THR A  41      51.782 -32.860  -0.016  1.00 43.930          H  
ATOM    640 1HG2 THR A  41      52.281 -30.464  -0.664  1.00 43.930          H  
ATOM    641 2HG2 THR A  41      53.995 -30.005  -0.558  1.00 43.930          H  
ATOM    642 3HG2 THR A  41      53.419 -31.012  -1.902  1.00 43.930          H  
ATOM    643  N   VAL A  42      55.219 -33.602   1.897  1.00 26.790          N  
ATOM    644  CA  VAL A  42      55.321 -34.700   2.836  1.00 27.040          C  
ATOM    645  C   VAL A  42      54.120 -34.662   3.750  1.00 27.540          C  
ATOM    646  O   VAL A  42      53.855 -33.642   4.388  1.00 27.910          O  
ATOM    647  CB  VAL A  42      56.616 -34.599   3.667  1.00 37.760          C  
ATOM    648  CG1 VAL A  42      56.687 -35.752   4.688  1.00 37.760          C  
ATOM    649  CG2 VAL A  42      57.818 -34.632   2.725  1.00 37.760          C  
ATOM    650  H   VAL A  42      55.104 -32.665   2.255  1.00 32.150          H  
ATOM    651  HA  VAL A  42      55.317 -35.643   2.289  1.00 32.450          H  
ATOM    652  HB  VAL A  42      56.614 -33.665   4.228  1.00 45.310          H  
ATOM    653 1HG1 VAL A  42      57.601 -35.662   5.269  1.00 45.310          H  
ATOM    654 2HG1 VAL A  42      55.831 -35.715   5.366  1.00 45.310          H  
ATOM    655 3HG1 VAL A  42      56.686 -36.706   4.160  1.00 45.310          H  
ATOM    656 1HG2 VAL A  42      58.736 -34.554   3.304  1.00 45.310          H  
ATOM    657 2HG2 VAL A  42      57.815 -35.569   2.168  1.00 45.310          H  
ATOM    658 3HG2 VAL A  42      57.764 -33.800   2.027  1.00 45.310          H  
ATOM    659  N   THR A  43      53.405 -35.770   3.821  1.00 27.580          N  
ATOM    660  CA  THR A  43      52.223 -35.860   4.650  1.00 28.100          C  
ATOM    661  C   THR A  43      52.327 -37.042   5.581  1.00 28.410          C  
ATOM    662  O   THR A  43      53.143 -37.942   5.373  1.00 28.350          O  
ATOM    663  CB  THR A  43      50.963 -36.014   3.781  1.00 39.130          C  
ATOM    664  OG1 THR A  43      51.026 -37.262   3.065  1.00 39.130          O  
ATOM    665  CG2 THR A  43      50.891 -34.868   2.771  1.00 39.130          C  
ATOM    666  H   THR A  43      53.675 -36.572   3.268  1.00 33.100          H  
ATOM    667  HA  THR A  43      52.138 -34.957   5.254  1.00 33.720          H  
ATOM    668  HB  THR A  43      50.075 -36.006   4.413  1.00 46.960          H  
ATOM    669  HG1 THR A  43      50.895 -38.005   3.672  1.00 46.960          H  
ATOM    670 1HG2 THR A  43      49.999 -34.983   2.158  1.00 46.960          H  
ATOM    671 2HG2 THR A  43      50.847 -33.919   3.305  1.00 46.960          H  
ATOM    672 3HG2 THR A  43      51.768 -34.878   2.127  1.00 46.960          H  
ATOM    673  N   LEU A  44      51.484 -37.050   6.601  1.00 28.600          N  
ATOM    674  CA  LEU A  44      51.424 -38.154   7.541  1.00 28.980          C  
ATOM    675  C   LEU A  44      50.127 -38.923   7.358  1.00 29.380          C  
ATOM    676  O   LEU A  44      49.125 -38.354   6.923  1.00 29.440          O  
ATOM    677  CB  LEU A  44      51.546 -37.623   8.968  1.00 40.420          C  
ATOM    678  CG  LEU A  44      52.812 -36.758   9.259  1.00 40.420          C  
ATOM    679  CD1 LEU A  44      52.741 -36.256  10.687  1.00 40.420          C  
ATOM    680  CD2 LEU A  44      54.096 -37.571   9.024  1.00 40.420          C  
ATOM    681  H   LEU A  44      50.849 -36.272   6.716  1.00 34.320          H  
ATOM    682  HA  LEU A  44      52.238 -38.845   7.336  1.00 34.780          H  
ATOM    683 1HB  LEU A  44      50.668 -37.017   9.185  1.00 48.500          H  
ATOM    684 2HB  LEU A  44      51.552 -38.469   9.653  1.00 48.500          H  
ATOM    685  HG  LEU A  44      52.818 -35.891   8.599  1.00 48.500          H  
ATOM    686 1HD1 LEU A  44      53.610 -35.632  10.895  1.00 48.500          H  
ATOM    687 2HD1 LEU A  44      51.833 -35.668  10.824  1.00 48.500          H  
ATOM    688 3HD1 LEU A  44      52.731 -37.102  11.373  1.00 48.500          H  
ATOM    689 1HD2 LEU A  44      54.961 -36.944   9.235  1.00 48.500          H  
ATOM    690 2HD2 LEU A  44      54.109 -38.438   9.684  1.00 48.500          H  
ATOM    691 3HD2 LEU A  44      54.153 -37.904   7.990  1.00 48.500          H  
ATOM    692  N   GLY A  45      50.134 -40.201   7.722  1.00 29.720          N  
ATOM    693  CA  GLY A  45      48.935 -41.028   7.633  1.00 30.200          C  
ATOM    694  C   GLY A  45      48.990 -41.936   6.416  1.00 30.370          C  
ATOM    695  O   GLY A  45      49.998 -41.979   5.705  1.00 30.680          O  
ATOM    696  H   GLY A  45      50.992 -40.613   8.060  1.00 35.660          H  
ATOM    697 1HA  GLY A  45      48.840 -41.634   8.535  1.00 36.240          H  
ATOM    698 2HA  GLY A  45      48.052 -40.393   7.578  1.00 36.240          H  
ATOM    699  N   ASP A  46      47.930 -42.705   6.206  1.00 30.240          N  
ATOM    700  CA  ASP A  46      47.896 -43.672   5.124  1.00 30.460          C  
ATOM    701  C   ASP A  46      46.461 -43.920   4.662  1.00 30.550          C  
ATOM    702  O   ASP A  46      45.522 -43.243   5.101  1.00 30.690          O  
ATOM    703  CB  ASP A  46      48.622 -44.967   5.542  1.00 42.560          C  
ATOM    704  CG  ASP A  46      47.999 -45.694   6.732  1.00 42.560          C  
ATOM    705  OD1 ASP A  46      46.785 -45.651   6.882  1.00 42.560          O  
ATOM    706  OD2 ASP A  46      48.740 -46.294   7.497  1.00 42.560          O  
ATOM    707  H   ASP A  46      47.125 -42.624   6.813  1.00 36.290          H  
ATOM    708  HA  ASP A  46      48.445 -43.256   4.278  1.00 36.550          H  
ATOM    709 1HB  ASP A  46      48.676 -45.653   4.703  1.00 51.070          H  
ATOM    710 2HB  ASP A  46      49.655 -44.718   5.805  1.00 51.070          H  
ATOM    711  N   MET A  47      46.296 -44.906   3.785  1.00 30.560          N  
ATOM    712  CA  MET A  47      45.018 -45.203   3.152  1.00 30.710          C  
ATOM    713  C   MET A  47      43.929 -45.746   4.065  1.00 30.660          C  
ATOM    714  O   MET A  47      42.819 -45.996   3.593  1.00 31.050          O  
ATOM    715  CB  MET A  47      45.229 -46.179   1.999  1.00 42.930          C  
ATOM    716  CG  MET A  47      45.994 -45.605   0.809  1.00 42.930          C  
ATOM    717  SD  MET A  47      45.200 -44.142   0.080  1.00 42.930          S  
ATOM    718  CE  MET A  47      43.686 -44.818  -0.610  1.00 42.930          C  
ATOM    719  H   MET A  47      47.103 -45.443   3.510  1.00 36.670          H  
ATOM    720  HA  MET A  47      44.636 -44.270   2.743  1.00 36.850          H  
ATOM    721 1HB  MET A  47      45.796 -47.035   2.364  1.00 51.520          H  
ATOM    722 2HB  MET A  47      44.272 -46.560   1.658  1.00 51.520          H  
ATOM    723 1HG  MET A  47      46.997 -45.328   1.120  1.00 51.520          H  
ATOM    724 2HG  MET A  47      46.078 -46.369   0.035  1.00 51.520          H  
ATOM    725 1HE  MET A  47      43.122 -44.021  -1.093  1.00 51.520          H  
ATOM    726 2HE  MET A  47      43.930 -45.586  -1.344  1.00 51.520          H  
ATOM    727 3HE  MET A  47      43.076 -45.250   0.183  1.00 51.520          H  
ATOM    728  N   ARG A  48      44.203 -45.923   5.369  1.00 30.260          N  
ATOM    729  CA  ARG A  48      43.138 -46.367   6.263  1.00 30.230          C  
ATOM    730  C   ARG A  48      42.005 -45.341   6.299  1.00 29.410          C  
ATOM    731  O   ARG A  48      40.875 -45.676   6.660  1.00 29.170          O  
ATOM    732  CB  ARG A  48      43.626 -46.569   7.687  1.00 42.330          C  
ATOM    733  CG  ARG A  48      43.911 -45.288   8.477  1.00 42.330          C  
ATOM    734  CD  ARG A  48      44.512 -45.592   9.783  1.00 42.330          C  
ATOM    735  NE  ARG A  48      45.862 -46.078   9.615  1.00 42.330          N  
ATOM    736  CZ  ARG A  48      46.641 -46.625  10.574  1.00 42.330          C  
ATOM    737  NH1 ARG A  48      46.193 -46.773  11.816  1.00 42.330          N  
ATOM    738  NH2 ARG A  48      47.865 -47.012  10.250  1.00 42.330          N  
ATOM    739  H   ARG A  48      45.148 -45.747   5.751  1.00 36.310          H  
ATOM    740  HA  ARG A  48      42.742 -47.311   5.891  1.00 36.280          H  
ATOM    741 1HB  ARG A  48      42.893 -47.146   8.244  1.00 50.800          H  
ATOM    742 2HB  ARG A  48      44.550 -47.147   7.661  1.00 50.800          H  
ATOM    743 1HG  ARG A  48      44.603 -44.653   7.916  1.00 50.800          H  
ATOM    744 2HG  ARG A  48      42.985 -44.748   8.665  1.00 50.800          H  
ATOM    745 1HD  ARG A  48      44.539 -44.690  10.393  1.00 50.800          H  
ATOM    746 2HD  ARG A  48      43.923 -46.360  10.278  1.00 50.800          H  
ATOM    747  HE  ARG A  48      46.271 -45.992   8.662  1.00 50.800          H  
ATOM    748 1HH1 ARG A  48      45.261 -46.476  12.060  1.00 50.800          H  
ATOM    749 2HH1 ARG A  48      46.788 -47.183  12.523  1.00 50.800          H  
ATOM    750 1HH2 ARG A  48      48.201 -46.876   9.270  1.00 50.800          H  
ATOM    751 2HH2 ARG A  48      48.473 -47.421  10.936  1.00 50.800          H  
ATOM    752  N   ALA A  49      42.305 -44.075   5.973  1.00 29.030          N  
ATOM    753  CA  ALA A  49      41.255 -43.077   5.973  1.00 28.280          C  
ATOM    754  C   ALA A  49      41.569 -41.907   5.054  1.00 27.330          C  
ATOM    755  O   ALA A  49      42.564 -41.201   5.221  1.00 26.820          O  
ATOM    756  CB  ALA A  49      41.028 -42.558   7.386  1.00 39.890          C  
ATOM    757  H   ALA A  49      43.266 -43.838   5.693  1.00 34.840          H  
ATOM    758  HA  ALA A  49      40.343 -43.552   5.612  1.00 33.940          H  
ATOM    759 1HB  ALA A  49      40.217 -41.831   7.381  1.00 47.870          H  
ATOM    760 2HB  ALA A  49      40.766 -43.389   8.042  1.00 47.870          H  
ATOM    761 3HB  ALA A  49      41.940 -42.084   7.746  1.00 47.870          H  
ATOM    762  N   THR A  50      40.653 -41.678   4.113  1.00 27.160          N  
ATOM    763  CA  THR A  50      40.691 -40.586   3.152  1.00 26.360          C  
ATOM    764  C   THR A  50      39.303 -39.973   3.225  1.00 25.820          C  
ATOM    765  O   THR A  50      39.030 -38.854   2.771  1.00 25.600          O  
ATOM    766  CB  THR A  50      40.998 -41.104   1.728  1.00 37.220          C  
ATOM    767  OG1 THR A  50      39.935 -41.973   1.292  1.00 37.220          O  
ATOM    768  CG2 THR A  50      42.316 -41.911   1.738  1.00 37.220          C  
ATOM    769  H   THR A  50      39.867 -42.312   4.038  1.00 32.590          H  
ATOM    770  HA  THR A  50      41.433 -39.845   3.450  1.00 31.630          H  
ATOM    771  HB  THR A  50      41.087 -40.262   1.042  1.00 44.670          H  
ATOM    772  HG1 THR A  50      39.164 -41.449   1.047  1.00 44.670          H  
ATOM    773 1HG2 THR A  50      42.522 -42.269   0.734  1.00 44.670          H  
ATOM    774 2HG2 THR A  50      43.132 -41.271   2.071  1.00 44.670          H  
ATOM    775 3HG2 THR A  50      42.235 -42.764   2.409  1.00 44.670          H  
ATOM    776  N   THR A  51      38.447 -40.768   3.864  1.00 25.700          N  
ATOM    777  CA  THR A  51      37.013 -40.604   4.032  1.00 25.280          C  
ATOM    778  C   THR A  51      36.559 -39.233   4.482  1.00 25.040          C  
ATOM    779  O   THR A  51      35.582 -38.713   3.952  1.00 25.320          O  
ATOM    780  CB  THR A  51      36.498 -41.640   5.062  1.00 35.560          C  
ATOM    781  OG1 THR A  51      36.799 -42.966   4.594  1.00 35.560          O  
ATOM    782  CG2 THR A  51      34.986 -41.507   5.240  1.00 35.560          C  
ATOM    783  H   THR A  51      38.831 -41.639   4.200  1.00 30.840          H  
ATOM    784  HA  THR A  51      36.542 -40.811   3.071  1.00 30.340          H  
ATOM    785  HB  THR A  51      36.990 -41.479   6.020  1.00 42.670          H  
ATOM    786  HG1 THR A  51      36.601 -43.607   5.290  1.00 42.670          H  
ATOM    787 1HG2 THR A  51      34.646 -42.251   5.959  1.00 42.670          H  
ATOM    788 2HG2 THR A  51      34.725 -40.518   5.609  1.00 42.670          H  
ATOM    789 3HG2 THR A  51      34.493 -41.677   4.284  1.00 42.670          H  
ATOM    790  N   LEU A  52      37.258 -38.623   5.429  1.00 24.610          N  
ATOM    791  CA  LEU A  52      36.799 -37.362   6.000  1.00 24.430          C  
ATOM    792  C   LEU A  52      36.895 -36.168   5.049  1.00 24.360          C  
ATOM    793  O   LEU A  52      36.397 -35.088   5.365  1.00 24.190          O  
ATOM    794  CB  LEU A  52      37.597 -37.065   7.275  1.00 34.270          C  
ATOM    795  CG  LEU A  52      37.420 -38.078   8.463  1.00 34.270          C  
ATOM    796  CD1 LEU A  52      38.388 -37.698   9.576  1.00 34.270          C  
ATOM    797  CD2 LEU A  52      35.975 -38.069   8.984  1.00 34.270          C  
ATOM    798  H   LEU A  52      38.084 -39.067   5.803  1.00 29.530          H  
ATOM    799  HA  LEU A  52      35.748 -37.474   6.249  1.00 29.320          H  
ATOM    800 1HB  LEU A  52      38.653 -37.033   7.015  1.00 41.130          H  
ATOM    801 2HB  LEU A  52      37.306 -36.078   7.634  1.00 41.130          H  
ATOM    802  HG  LEU A  52      37.670 -39.081   8.125  1.00 41.130          H  
ATOM    803 1HD1 LEU A  52      38.289 -38.405  10.401  1.00 41.130          H  
ATOM    804 2HD1 LEU A  52      39.410 -37.725   9.199  1.00 41.130          H  
ATOM    805 3HD1 LEU A  52      38.160 -36.694   9.932  1.00 41.130          H  
ATOM    806 1HD2 LEU A  52      35.888 -38.775   9.810  1.00 41.130          H  
ATOM    807 2HD2 LEU A  52      35.719 -37.069   9.336  1.00 41.130          H  
ATOM    808 3HD2 LEU A  52      35.281 -38.362   8.204  1.00 41.130          H  
ATOM    809  N   GLN A  53      37.566 -36.335   3.909  1.00 24.590          N  
ATOM    810  CA  GLN A  53      37.664 -35.268   2.923  1.00 24.640          C  
ATOM    811  C   GLN A  53      36.633 -35.464   1.801  1.00 24.500          C  
ATOM    812  O   GLN A  53      36.387 -34.550   1.001  1.00 24.880          O  
ATOM    813  CB  GLN A  53      39.070 -35.248   2.292  1.00 34.480          C  
ATOM    814  CG  GLN A  53      40.244 -34.885   3.241  1.00 34.480          C  
ATOM    815  CD  GLN A  53      41.666 -35.025   2.560  1.00 34.480          C  
ATOM    816  OE1 GLN A  53      42.269 -34.107   1.941  1.00 34.480          O  
ATOM    817  NE2 GLN A  53      42.206 -36.238   2.678  1.00 34.480          N  
ATOM    818  H   GLN A  53      37.983 -37.243   3.684  1.00 29.510          H  
ATOM    819  HA  GLN A  53      37.469 -34.315   3.410  1.00 29.570          H  
ATOM    820 1HB  GLN A  53      39.282 -36.233   1.873  1.00 41.370          H  
ATOM    821 2HB  GLN A  53      39.058 -34.559   1.479  1.00 41.370          H  
ATOM    822 1HG  GLN A  53      40.117 -33.849   3.558  1.00 41.370          H  
ATOM    823 2HG  GLN A  53      40.209 -35.546   4.105  1.00 41.370          H  
ATOM    824 1HE2 GLN A  53      43.106 -36.427   2.279  1.00 41.370          H  
ATOM    825 2HE2 GLN A  53      41.717 -36.965   3.169  1.00 41.370          H  
ATOM    826  N   THR A  54      36.034 -36.665   1.736  1.00 24.080          N  
ATOM    827  CA  THR A  54      35.200 -37.073   0.609  1.00 23.940          C  
ATOM    828  C   THR A  54      33.790 -36.526   0.595  1.00 23.720          C  
ATOM    829  O   THR A  54      33.066 -36.508   1.590  1.00 23.770          O  
ATOM    830  CB  THR A  54      35.150 -38.616   0.483  1.00 33.570          C  
ATOM    831  OG1 THR A  54      36.478 -39.115   0.240  1.00 33.570          O  
ATOM    832  CG2 THR A  54      34.235 -39.051  -0.696  1.00 33.570          C  
ATOM    833  H   THR A  54      36.148 -37.329   2.502  1.00 28.900          H  
ATOM    834  HA  THR A  54      35.688 -36.711  -0.294  1.00 28.730          H  
ATOM    835  HB  THR A  54      34.775 -39.044   1.413  1.00 40.290          H  
ATOM    836  HG1 THR A  54      37.032 -38.959   1.013  1.00 40.290          H  
ATOM    837 1HG2 THR A  54      34.235 -40.136  -0.760  1.00 40.290          H  
ATOM    838 2HG2 THR A  54      33.213 -38.713  -0.540  1.00 40.290          H  
ATOM    839 3HG2 THR A  54      34.610 -38.639  -1.628  1.00 40.290          H  
ATOM    840  N   ALA A  55      33.446 -36.024  -0.570  1.00 23.590          N  
ATOM    841  CA  ALA A  55      32.167 -35.471  -0.930  1.00 23.480          C  
ATOM    842  C   ALA A  55      32.136 -35.537  -2.448  1.00 23.370          C  
ATOM    843  O   ALA A  55      32.680 -36.481  -3.018  1.00 23.270          O  
ATOM    844  CB  ALA A  55      31.943 -34.097  -0.363  1.00 32.920          C  
ATOM    845  H   ALA A  55      34.133 -36.078  -1.308  1.00 28.310          H  
ATOM    846  HA  ALA A  55      31.391 -36.126  -0.537  1.00 28.180          H  
ATOM    847 1HB  ALA A  55      30.976 -33.732  -0.630  1.00 39.500          H  
ATOM    848 2HB  ALA A  55      32.016 -34.132   0.724  1.00 39.500          H  
ATOM    849 3HB  ALA A  55      32.639 -33.473  -0.742  1.00 39.500          H  
ATOM    850  N   GLY A  56      31.432 -34.611  -3.084  1.00 23.520          N  
ATOM    851  CA  GLY A  56      31.253 -34.550  -4.525  1.00 23.560          C  
ATOM    852  C   GLY A  56      32.329 -33.703  -5.213  1.00 23.390          C  
ATOM    853  O   GLY A  56      33.521 -33.966  -5.110  1.00 23.270          O  
ATOM    854  H   GLY A  56      31.030 -33.838  -2.565  1.00 28.220          H  
ATOM    855 1HA  GLY A  56      31.257 -35.555  -4.942  1.00 28.270          H  
ATOM    856 2HA  GLY A  56      30.282 -34.109  -4.731  1.00 28.270          H  
ATOM    857  N   ALA A  57      31.899 -32.756  -6.029  1.00 23.480          N  
ATOM    858  CA  ALA A  57      32.813 -31.947  -6.827  1.00 23.460          C  
ATOM    859  C   ALA A  57      33.760 -31.073  -6.003  1.00 23.330          C  
ATOM    860  O   ALA A  57      33.411 -30.570  -4.938  1.00 23.430          O  
ATOM    861  CB  ALA A  57      32.024 -31.051  -7.749  1.00 32.850          C  
ATOM    862  H   ALA A  57      30.907 -32.565  -6.078  1.00 28.180          H  
ATOM    863  HA  ALA A  57      33.421 -32.628  -7.425  1.00 28.150          H  
ATOM    864 1HB  ALA A  57      32.723 -30.496  -8.346  1.00 39.420          H  
ATOM    865 2HB  ALA A  57      31.381 -31.650  -8.392  1.00 39.420          H  
ATOM    866 3HB  ALA A  57      31.416 -30.361  -7.163  1.00 39.420          H  
ATOM    867  N   LEU A  58      34.948 -30.850  -6.553  1.00 23.220          N  
ATOM    868  CA  LEU A  58      35.943 -29.939  -5.994  1.00 23.190          C  
ATOM    869  C   LEU A  58      35.604 -28.562  -6.521  1.00 23.410          C  
ATOM    870  O   LEU A  58      34.767 -28.440  -7.415  1.00 23.360          O  
ATOM    871  CB  LEU A  58      37.367 -30.312  -6.448  1.00 32.480          C  
ATOM    872  CG  LEU A  58      38.099 -31.512  -5.781  1.00 32.480          C  
ATOM    873  CD1 LEU A  58      38.314 -31.251  -4.300  1.00 32.480          C  
ATOM    874  CD2 LEU A  58      37.333 -32.806  -6.043  1.00 32.480          C  
ATOM    875  H   LEU A  58      35.170 -31.334  -7.409  1.00 27.860          H  
ATOM    876  HA  LEU A  58      35.865 -29.925  -4.908  1.00 27.830          H  
ATOM    877 1HB  LEU A  58      37.338 -30.517  -7.511  1.00 38.970          H  
ATOM    878 2HB  LEU A  58      38.009 -29.443  -6.315  1.00 38.970          H  
ATOM    879  HG  LEU A  58      39.073 -31.602  -6.211  1.00 38.970          H  
ATOM    880 1HD1 LEU A  58      38.844 -32.075  -3.890  1.00 38.970          H  
ATOM    881 2HD1 LEU A  58      38.902 -30.351  -4.177  1.00 38.970          H  
ATOM    882 3HD1 LEU A  58      37.394 -31.130  -3.781  1.00 38.970          H  
ATOM    883 1HD2 LEU A  58      37.886 -33.617  -5.610  1.00 38.970          H  
ATOM    884 2HD2 LEU A  58      36.347 -32.781  -5.597  1.00 38.970          H  
ATOM    885 3HD2 LEU A  58      37.242 -32.965  -7.115  1.00 38.970          H  
ATOM    886  N   VAL A  59      36.271 -27.523  -6.041  1.00 23.780          N  
ATOM    887  CA  VAL A  59      35.939 -26.178  -6.498  1.00 24.110          C  
ATOM    888  C   VAL A  59      36.086 -26.012  -8.013  1.00 24.140          C  
ATOM    889  O   VAL A  59      35.206 -25.439  -8.651  1.00 24.280          O  
ATOM    890  CB  VAL A  59      36.766 -25.139  -5.705  1.00 33.620          C  
ATOM    891  CG1 VAL A  59      36.658 -23.762  -6.294  1.00 33.620          C  
ATOM    892  CG2 VAL A  59      36.223 -25.089  -4.295  1.00 33.620          C  
ATOM    893  H   VAL A  59      37.004 -27.654  -5.343  1.00 28.540          H  
ATOM    894  HA  VAL A  59      34.892 -26.001  -6.251  1.00 28.930          H  
ATOM    895  HB  VAL A  59      37.814 -25.436  -5.699  1.00 40.350          H  
ATOM    896 1HG1 VAL A  59      37.235 -23.067  -5.695  1.00 40.350          H  
ATOM    897 2HG1 VAL A  59      37.058 -23.773  -7.299  1.00 40.350          H  
ATOM    898 3HG1 VAL A  59      35.615 -23.448  -6.310  1.00 40.350          H  
ATOM    899 1HG2 VAL A  59      36.794 -24.375  -3.707  1.00 40.350          H  
ATOM    900 2HG2 VAL A  59      35.179 -24.781  -4.321  1.00 40.350          H  
ATOM    901 3HG2 VAL A  59      36.285 -26.055  -3.850  1.00 40.350          H  
ATOM    902  N   ASP A  60      37.153 -26.544  -8.596  1.00 24.120          N  
ATOM    903  CA  ASP A  60      37.395 -26.482 -10.026  1.00 24.270          C  
ATOM    904  C   ASP A  60      36.927 -27.739 -10.752  1.00 23.660          C  
ATOM    905  O   ASP A  60      37.256 -27.937 -11.915  1.00 23.650          O  
ATOM    906  CB  ASP A  60      38.885 -26.344 -10.242  1.00 33.920          C  
ATOM    907  CG  ASP A  60      39.603 -27.543  -9.629  1.00 33.920          C  
ATOM    908  OD1 ASP A  60      38.933 -28.251  -8.873  1.00 33.920          O  
ATOM    909  OD2 ASP A  60      40.743 -27.801  -9.918  1.00 33.920          O  
ATOM    910  H   ASP A  60      37.857 -27.040  -8.047  1.00 28.940          H  
ATOM    911  HA  ASP A  60      36.875 -25.614 -10.433  1.00 29.120          H  
ATOM    912 1HB  ASP A  60      39.114 -26.268 -11.303  1.00 40.700          H  
ATOM    913 2HB  ASP A  60      39.216 -25.442  -9.764  1.00 40.700          H  
ATOM    914  N   LEU A  61      36.185 -28.591 -10.055  1.00 23.270          N  
ATOM    915  CA  LEU A  61      35.720 -29.901 -10.494  1.00 22.770          C  
ATOM    916  C   LEU A  61      36.834 -30.951 -10.713  1.00 22.220          C  
ATOM    917  O   LEU A  61      36.555 -31.996 -11.298  1.00 21.950          O  
ATOM    918  CB  LEU A  61      34.918 -29.861 -11.807  1.00 32.080          C  
ATOM    919  CG  LEU A  61      33.672 -28.995 -11.970  1.00 32.080          C  
ATOM    920  CD1 LEU A  61      33.085 -29.316 -13.379  1.00 32.080          C  
ATOM    921  CD2 LEU A  61      32.668 -29.244 -10.885  1.00 32.080          C  
ATOM    922  H   LEU A  61      35.895 -28.319  -9.116  1.00 27.920          H  
ATOM    923  HA  LEU A  61      35.068 -30.284  -9.713  1.00 27.320          H  
ATOM    924 1HB  LEU A  61      35.593 -29.512 -12.564  1.00 38.490          H  
ATOM    925 2HB  LEU A  61      34.631 -30.860 -12.056  1.00 38.490          H  
ATOM    926  HG  LEU A  61      33.960 -27.949 -11.949  1.00 38.490          H  
ATOM    927 1HD1 LEU A  61      32.213 -28.715 -13.566  1.00 38.490          H  
ATOM    928 2HD1 LEU A  61      33.840 -29.103 -14.139  1.00 38.490          H  
ATOM    929 3HD1 LEU A  61      32.810 -30.366 -13.435  1.00 38.490          H  
ATOM    930 1HD2 LEU A  61      31.792 -28.613 -11.046  1.00 38.490          H  
ATOM    931 2HD2 LEU A  61      32.365 -30.284 -10.891  1.00 38.490          H  
ATOM    932 3HD2 LEU A  61      33.116 -28.990  -9.928  1.00 38.490          H  
ATOM    933  N   TRP A  62      38.064 -30.756 -10.216  1.00 22.160          N  
ATOM    934  CA  TRP A  62      39.041 -31.846 -10.376  1.00 21.730          C  
ATOM    935  C   TRP A  62      39.658 -32.329  -9.086  1.00 20.970          C  
ATOM    936  O   TRP A  62      40.170 -31.557  -8.276  1.00 20.990          O  
ATOM    937  CB  TRP A  62      40.252 -31.498 -11.247  1.00 30.590          C  
ATOM    938  CG  TRP A  62      40.086 -31.371 -12.733  1.00 30.590          C  
ATOM    939  CD1 TRP A  62      40.206 -32.378 -13.642  1.00 30.590          C  
ATOM    940  CD2 TRP A  62      39.890 -30.178 -13.495  1.00 30.590          C  
ATOM    941  NE1 TRP A  62      40.111 -31.890 -14.904  1.00 30.590          N  
ATOM    942  CE2 TRP A  62      39.908 -30.543 -14.838  1.00 30.590          C  
ATOM    943  CE3 TRP A  62      39.725 -28.864 -13.163  1.00 30.590          C  
ATOM    944  CZ2 TRP A  62      39.751 -29.617 -15.845  1.00 30.590          C  
ATOM    945  CZ3 TRP A  62      39.552 -27.930 -14.164  1.00 30.590          C  
ATOM    946  CH2 TRP A  62      39.562 -28.302 -15.472  1.00 30.590          C  
ATOM    947  H   TRP A  62      38.317 -29.878  -9.731  1.00 26.590          H  
ATOM    948  HA  TRP A  62      38.539 -32.700 -10.830  1.00 26.080          H  
ATOM    949 1HB  TRP A  62      40.644 -30.542 -10.899  1.00 36.710          H  
ATOM    950 2HB  TRP A  62      41.030 -32.229 -11.056  1.00 36.710          H  
ATOM    951  HD1 TRP A  62      40.375 -33.416 -13.403  1.00 36.710          H  
ATOM    952  HE1 TRP A  62      40.201 -32.441 -15.756  1.00 36.710          H  
ATOM    953  HE3 TRP A  62      39.718 -28.569 -12.129  1.00 36.710          H  
ATOM    954  HZ2 TRP A  62      39.765 -29.895 -16.900  1.00 36.710          H  
ATOM    955  HZ3 TRP A  62      39.411 -26.892 -13.872  1.00 36.710          H  
ATOM    956  HH2 TRP A  62      39.424 -27.545 -16.239  1.00 36.710          H  
ATOM    957  N   TRP A  63      39.672 -33.641  -8.935  1.00 20.430          N  
ATOM    958  CA  TRP A  63      40.327 -34.283  -7.822  1.00 19.730          C  
ATOM    959  C   TRP A  63      41.744 -34.593  -8.252  1.00 19.430          C  
ATOM    960  O   TRP A  63      41.967 -35.057  -9.375  1.00 19.500          O  
ATOM    961  CB  TRP A  63      39.579 -35.531  -7.432  1.00 27.900          C  
ATOM    962  CG  TRP A  63      40.199 -36.247  -6.346  1.00 27.900          C  
ATOM    963  CD1 TRP A  63      40.020 -36.023  -5.042  1.00 27.900          C  
ATOM    964  CD2 TRP A  63      41.104 -37.349  -6.439  1.00 27.900          C  
ATOM    965  NE1 TRP A  63      40.753 -36.893  -4.318  1.00 27.900          N  
ATOM    966  CE2 TRP A  63      41.426 -37.706  -5.149  1.00 27.900          C  
ATOM    967  CE3 TRP A  63      41.654 -38.052  -7.498  1.00 27.900          C  
ATOM    968  CZ2 TRP A  63      42.289 -38.730  -4.871  1.00 27.900          C  
ATOM    969  CZ3 TRP A  63      42.499 -39.084  -7.220  1.00 27.900          C  
ATOM    970  CH2 TRP A  63      42.821 -39.416  -5.943  1.00 27.900          C  
ATOM    971  H   TRP A  63      39.204 -34.228  -9.631  1.00 24.520          H  
ATOM    972  HA  TRP A  63      40.358 -33.603  -6.971  1.00 23.680          H  
ATOM    973 1HB  TRP A  63      38.564 -35.287  -7.152  1.00 33.480          H  
ATOM    974 2HB  TRP A  63      39.532 -36.169  -8.301  1.00 33.480          H  
ATOM    975  HD1 TRP A  63      39.391 -35.253  -4.630  1.00 33.480          H  
ATOM    976  HE1 TRP A  63      40.800 -36.938  -3.310  1.00 33.480          H  
ATOM    977  HE3 TRP A  63      41.414 -37.793  -8.525  1.00 33.480          H  
ATOM    978  HZ2 TRP A  63      42.545 -39.007  -3.847  1.00 33.480          H  
ATOM    979  HZ3 TRP A  63      42.905 -39.635  -8.045  1.00 33.480          H  
ATOM    980  HH2 TRP A  63      43.505 -40.244  -5.766  1.00 33.480          H  
ATOM    981  N   PHE A  64      42.711 -34.372  -7.377  1.00 19.170          N  
ATOM    982  CA  PHE A  64      44.098 -34.630  -7.743  1.00 18.910          C  
ATOM    983  C   PHE A  64      44.745 -35.820  -7.042  1.00 18.180          C  
ATOM    984  O   PHE A  64      44.596 -36.025  -5.838  1.00 18.240          O  
ATOM    985  CB  PHE A  64      44.910 -33.359  -7.476  1.00 26.580          C  
ATOM    986  CG  PHE A  64      44.644 -32.190  -8.448  1.00 26.580          C  
ATOM    987  CD1 PHE A  64      43.457 -31.440  -8.431  1.00 26.580          C  
ATOM    988  CD2 PHE A  64      45.627 -31.799  -9.339  1.00 26.580          C  
ATOM    989  CE1 PHE A  64      43.285 -30.369  -9.285  1.00 26.580          C  
ATOM    990  CE2 PHE A  64      45.456 -30.731 -10.180  1.00 26.580          C  
ATOM    991  CZ  PHE A  64      44.283 -30.015 -10.156  1.00 26.580          C  
ATOM    992  H   PHE A  64      42.491 -34.008  -6.461  1.00 23.000          H  
ATOM    993  HA  PHE A  64      44.132 -34.828  -8.815  1.00 22.690          H  
ATOM    994 1HB  PHE A  64      44.697 -33.011  -6.465  1.00 31.890          H  
ATOM    995 2HB  PHE A  64      45.973 -33.603  -7.511  1.00 31.890          H  
ATOM    996  HD1 PHE A  64      42.654 -31.689  -7.740  1.00 31.890          H  
ATOM    997  HD2 PHE A  64      46.544 -32.342  -9.372  1.00 31.890          H  
ATOM    998  HE1 PHE A  64      42.344 -29.793  -9.259  1.00 31.890          H  
ATOM    999  HE2 PHE A  64      46.251 -30.452 -10.870  1.00 31.890          H  
ATOM   1000  HZ  PHE A  64      44.147 -29.165 -10.824  1.00 31.890          H  
ATOM   1001  N   ASN A  65      45.552 -36.540  -7.807  1.00 17.590          N  
ATOM   1002  CA  ASN A  65      46.318 -37.676  -7.326  1.00 16.950          C  
ATOM   1003  C   ASN A  65      47.614 -37.207  -6.652  1.00 16.770          C  
ATOM   1004  O   ASN A  65      47.959 -36.025  -6.765  1.00 16.430          O  
ATOM   1005  CB  ASN A  65      46.598 -38.524  -8.555  1.00 23.990          C  
ATOM   1006  CG  ASN A  65      45.439 -39.314  -9.003  1.00 23.990          C  
ATOM   1007  OD1 ASN A  65      45.220 -40.419  -8.493  1.00 23.990          O  
ATOM   1008  ND2 ASN A  65      44.654 -38.784  -9.899  1.00 23.990          N  
ATOM   1009  H   ASN A  65      45.584 -36.303  -8.803  1.00 21.110          H  
ATOM   1010  HA  ASN A  65      45.703 -38.216  -6.607  1.00 20.340          H  
ATOM   1011 1HB  ASN A  65      46.821 -37.835  -9.346  1.00 28.780          H  
ATOM   1012 2HB  ASN A  65      47.452 -39.148  -8.482  1.00 28.780          H  
ATOM   1013 1HD2 ASN A  65      43.852 -39.289 -10.214  1.00 28.780          H  
ATOM   1014 2HD2 ASN A  65      44.822 -37.846 -10.247  1.00 28.780          H  
ATOM   1015  N   PRO A  66      48.442 -38.118  -6.079  1.00 17.120          N  
ATOM   1016  CA  PRO A  66      49.713 -37.810  -5.426  1.00 17.090          C  
ATOM   1017  C   PRO A  66      50.728 -37.107  -6.320  1.00 16.230          C  
ATOM   1018  O   PRO A  66      51.659 -36.477  -5.821  1.00 15.970          O  
ATOM   1019  CB  PRO A  66      50.208 -39.195  -4.989  1.00 25.630          C  
ATOM   1020  CG  PRO A  66      48.948 -40.030  -4.831  1.00 25.630          C  
ATOM   1021  CD  PRO A  66      48.028 -39.556  -5.918  1.00 25.630          C  
ATOM   1022  HA  PRO A  66      49.502 -37.188  -4.543  1.00 20.510          H  
ATOM   1023 1HB  PRO A  66      50.899 -39.599  -5.743  1.00 30.760          H  
ATOM   1024 2HB  PRO A  66      50.779 -39.105  -4.051  1.00 30.760          H  
ATOM   1025 1HG  PRO A  66      49.191 -41.102  -4.917  1.00 30.760          H  
ATOM   1026 2HG  PRO A  66      48.521 -39.885  -3.825  1.00 30.760          H  
ATOM   1027 1HD  PRO A  66      48.240 -40.163  -6.801  1.00 30.760          H  
ATOM   1028 2HD  PRO A  66      46.989 -39.657  -5.578  1.00 30.760          H  
ATOM   1029  N   VAL A  67      50.571 -37.232  -7.637  1.00 15.890          N  
ATOM   1030  CA  VAL A  67      51.474 -36.576  -8.559  1.00 15.100          C  
ATOM   1031  C   VAL A  67      50.677 -35.765  -9.573  1.00 14.870          C  
ATOM   1032  O   VAL A  67      51.059 -35.665 -10.738  1.00 15.280          O  
ATOM   1033  CB  VAL A  67      52.334 -37.627  -9.287  1.00 21.460          C  
ATOM   1034  CG1 VAL A  67      53.262 -38.321  -8.290  1.00 21.460          C  
ATOM   1035  CG2 VAL A  67      51.413 -38.662  -9.980  1.00 21.460          C  
ATOM   1036  H   VAL A  67      49.802 -37.756  -8.012  1.00 19.070          H  
ATOM   1037  HA  VAL A  67      52.123 -35.899  -8.003  1.00 18.120          H  
ATOM   1038  HB  VAL A  67      52.956 -37.128 -10.031  1.00 25.750          H  
ATOM   1039 1HG1 VAL A  67      53.879 -39.050  -8.812  1.00 25.750          H  
ATOM   1040 2HG1 VAL A  67      53.902 -37.577  -7.816  1.00 25.750          H  
ATOM   1041 3HG1 VAL A  67      52.677 -38.828  -7.530  1.00 25.750          H  
ATOM   1042 1HG2 VAL A  67      52.026 -39.395 -10.501  1.00 25.750          H  
ATOM   1043 2HG2 VAL A  67      50.800 -39.170  -9.243  1.00 25.750          H  
ATOM   1044 3HG2 VAL A  67      50.763 -38.169 -10.710  1.00 25.750          H  
ATOM   1045  N   TYR A  68      49.602 -35.148  -9.089  1.00 14.340          N  
ATOM   1046  CA  TYR A  68      48.705 -34.251  -9.821  1.00 14.180          C  
ATOM   1047  C   TYR A  68      47.977 -34.802 -11.056  1.00 13.370          C  
ATOM   1048  O   TYR A  68      47.513 -34.018 -11.884  1.00 13.490          O  
ATOM   1049  CB  TYR A  68      49.454 -32.983 -10.240  1.00 19.920          C  
ATOM   1050  CG  TYR A  68      50.061 -32.191  -9.101  1.00 19.920          C  
ATOM   1051  CD1 TYR A  68      51.388 -32.402  -8.770  1.00 19.920          C  
ATOM   1052  CD2 TYR A  68      49.317 -31.226  -8.419  1.00 19.920          C  
ATOM   1053  CE1 TYR A  68      51.978 -31.674  -7.768  1.00 19.920          C  
ATOM   1054  CE2 TYR A  68      49.913 -30.482  -7.420  1.00 19.920          C  
ATOM   1055  CZ  TYR A  68      51.244 -30.709  -7.093  1.00 19.920          C  
ATOM   1056  OH  TYR A  68      51.867 -29.947  -6.128  1.00 19.920          O  
ATOM   1057  H   TYR A  68      49.346 -35.335  -8.114  1.00 17.210          H  
ATOM   1058  HA  TYR A  68      47.935 -33.967  -9.113  1.00 17.020          H  
ATOM   1059 1HB  TYR A  68      50.249 -33.241 -10.941  1.00 23.900          H  
ATOM   1060 2HB  TYR A  68      48.769 -32.323 -10.768  1.00 23.900          H  
ATOM   1061  HD1 TYR A  68      51.969 -33.148  -9.313  1.00 23.900          H  
ATOM   1062  HD2 TYR A  68      48.285 -31.040  -8.679  1.00 23.900          H  
ATOM   1063  HE1 TYR A  68      53.025 -31.839  -7.517  1.00 23.900          H  
ATOM   1064  HE2 TYR A  68      49.344 -29.709  -6.892  1.00 23.900          H  
ATOM   1065  HH  TYR A  68      51.455 -29.056  -6.124  1.00 23.900          H  
ATOM   1066  N   ASP A  69      47.847 -36.116 -11.204  1.00 12.690          N  
ATOM   1067  CA  ASP A  69      47.001 -36.624 -12.280  1.00 12.000          C  
ATOM   1068  C   ASP A  69      45.593 -36.237 -11.859  1.00 11.030          C  
ATOM   1069  O   ASP A  69      45.324 -36.138 -10.655  1.00 10.800          O  
ATOM   1070  CB  ASP A  69      47.123 -38.143 -12.476  1.00 17.080          C  
ATOM   1071  CG  ASP A  69      48.431 -38.615 -13.097  1.00 17.080          C  
ATOM   1072  OD1 ASP A  69      49.182 -37.829 -13.622  1.00 17.080          O  
ATOM   1073  OD2 ASP A  69      48.662 -39.794 -13.029  1.00 17.080          O  
ATOM   1074  H   ASP A  69      48.296 -36.751 -10.565  1.00 15.230          H  
ATOM   1075  HA  ASP A  69      47.245 -36.120 -13.214  1.00 14.400          H  
ATOM   1076 1HB  ASP A  69      47.018 -38.641 -11.530  1.00 20.490          H  
ATOM   1077 2HB  ASP A  69      46.303 -38.487 -13.108  1.00 20.490          H  
ATOM   1078  N   VAL A  70      44.656 -36.031 -12.785  1.00 10.590          N  
ATOM   1079  CA  VAL A  70      43.324 -35.648 -12.293  1.00  9.740          C  
ATOM   1080  C   VAL A  70      42.122 -36.445 -12.774  1.00  8.720          C  
ATOM   1081  O   VAL A  70      42.099 -36.970 -13.890  1.00  8.510          O  
ATOM   1082  CB  VAL A  70      43.057 -34.174 -12.610  1.00 13.980          C  
ATOM   1083  CG1 VAL A  70      44.010 -33.313 -11.899  1.00 13.980          C  
ATOM   1084  CG2 VAL A  70      43.162 -33.924 -14.122  1.00 13.980          C  
ATOM   1085  H   VAL A  70      44.862 -36.124 -13.771  1.00 12.710          H  
ATOM   1086  HA  VAL A  70      43.334 -35.740 -11.214  1.00 11.690          H  
ATOM   1087  HB  VAL A  70      42.089 -33.928 -12.239  1.00 16.770          H  
ATOM   1088 1HG1 VAL A  70      43.776 -32.274 -12.107  1.00 16.770          H  
ATOM   1089 2HG1 VAL A  70      43.909 -33.509 -10.844  1.00 16.770          H  
ATOM   1090 3HG1 VAL A  70      45.025 -33.519 -12.214  1.00 16.770          H  
ATOM   1091 1HG2 VAL A  70      42.963 -32.874 -14.330  1.00 16.770          H  
ATOM   1092 2HG2 VAL A  70      44.163 -34.169 -14.465  1.00 16.770          H  
ATOM   1093 3HG2 VAL A  70      42.439 -34.538 -14.656  1.00 16.770          H  
ATOM   1094  N   THR A  71      41.099 -36.456 -11.904  1.00  8.240          N  
ATOM   1095  CA  THR A  71      39.797 -37.094 -12.142  1.00  7.320          C  
ATOM   1096  C   THR A  71      38.582 -36.233 -11.789  1.00  6.650          C  
ATOM   1097  O   THR A  71      38.509 -35.628 -10.714  1.00  6.900          O  
ATOM   1098  CB  THR A  71      39.683 -38.425 -11.341  1.00 10.620          C  
ATOM   1099  OG1 THR A  71      40.696 -39.331 -11.770  1.00 10.620          O  
ATOM   1100  CG2 THR A  71      38.307 -39.096 -11.513  1.00 10.620          C  
ATOM   1101  H   THR A  71      41.277 -35.990 -11.006  1.00  9.890          H  
ATOM   1102  HA  THR A  71      39.731 -37.332 -13.204  1.00  8.780          H  
ATOM   1103  HB  THR A  71      39.834 -38.214 -10.286  1.00 12.740          H  
ATOM   1104  HG1 THR A  71      41.551 -38.969 -11.540  1.00 12.740          H  
ATOM   1105 1HG2 THR A  71      38.291 -40.016 -10.934  1.00 12.740          H  
ATOM   1106 2HG2 THR A  71      37.510 -38.457 -11.160  1.00 12.740          H  
ATOM   1107 3HG2 THR A  71      38.144 -39.324 -12.562  1.00 12.740          H  
ATOM   1108  N   TYR A  72      37.600 -36.206 -12.683  1.00  6.000          N  
ATOM   1109  CA  TYR A  72      36.327 -35.566 -12.374  1.00  5.500          C  
ATOM   1110  C   TYR A  72      35.364 -36.613 -11.863  1.00  5.200          C  
ATOM   1111  O   TYR A  72      35.159 -37.636 -12.517  1.00  5.150          O  
ATOM   1112  CB  TYR A  72      35.724 -34.831 -13.573  1.00  7.900          C  
ATOM   1113  CG  TYR A  72      34.255 -34.365 -13.333  1.00  7.900          C  
ATOM   1114  CD1 TYR A  72      33.896 -33.550 -12.273  1.00  7.900          C  
ATOM   1115  CD2 TYR A  72      33.281 -34.777 -14.198  1.00  7.900          C  
ATOM   1116  CE1 TYR A  72      32.583 -33.185 -12.087  1.00  7.900          C  
ATOM   1117  CE2 TYR A  72      31.973 -34.420 -14.018  1.00  7.900          C  
ATOM   1118  CZ  TYR A  72      31.620 -33.629 -12.962  1.00  7.900          C  
ATOM   1119  OH  TYR A  72      30.297 -33.276 -12.778  1.00  7.900          O  
ATOM   1120  H   TYR A  72      37.715 -36.693 -13.564  1.00  7.200          H  
ATOM   1121  HA  TYR A  72      36.481 -34.835 -11.578  1.00  6.600          H  
ATOM   1122 1HB  TYR A  72      36.325 -33.972 -13.795  1.00  9.480          H  
ATOM   1123 2HB  TYR A  72      35.739 -35.480 -14.448  1.00  9.480          H  
ATOM   1124  HD1 TYR A  72      34.630 -33.212 -11.573  1.00  9.480          H  
ATOM   1125  HD2 TYR A  72      33.548 -35.395 -15.022  1.00  9.480          H  
ATOM   1126  HE1 TYR A  72      32.309 -32.561 -11.241  1.00  9.480          H  
ATOM   1127  HE2 TYR A  72      31.213 -34.769 -14.719  1.00  9.480          H  
ATOM   1128  HH  TYR A  72      29.767 -33.657 -13.485  1.00  9.480          H  
ATOM   1129  N   TYR A  73      34.801 -36.385 -10.694  1.00  5.240          N  
ATOM   1130  CA  TYR A  73      33.831 -37.316 -10.156  1.00  5.190          C  
ATOM   1131  C   TYR A  73      32.451 -36.721 -10.324  1.00  5.200          C  
ATOM   1132  O   TYR A  73      32.235 -35.556  -9.991  1.00  5.470          O  
ATOM   1133  CB  TYR A  73      34.112 -37.604  -8.686  1.00  7.290          C  
ATOM   1134  CG  TYR A  73      35.372 -38.403  -8.437  1.00  7.290          C  
ATOM   1135  CD1 TYR A  73      36.607 -37.782  -8.308  1.00  7.290          C  
ATOM   1136  CD2 TYR A  73      35.282 -39.769  -8.322  1.00  7.290          C  
ATOM   1137  CE1 TYR A  73      37.728 -38.556  -8.076  1.00  7.290          C  
ATOM   1138  CE2 TYR A  73      36.400 -40.530  -8.097  1.00  7.290          C  
ATOM   1139  CZ  TYR A  73      37.623 -39.919  -7.973  1.00  7.290          C  
ATOM   1140  OH  TYR A  73      38.758 -40.664  -7.743  1.00  7.290          O  
ATOM   1141  H   TYR A  73      35.034 -35.542 -10.188  1.00  6.290          H  
ATOM   1142  HA  TYR A  73      33.864 -38.248 -10.717  1.00  6.230          H  
ATOM   1143 1HB  TYR A  73      34.171 -36.670  -8.126  1.00  8.740          H  
ATOM   1144 2HB  TYR A  73      33.278 -38.169  -8.296  1.00  8.740          H  
ATOM   1145  HD1 TYR A  73      36.698 -36.698  -8.394  1.00  8.740          H  
ATOM   1146  HD2 TYR A  73      34.322 -40.242  -8.404  1.00  8.740          H  
ATOM   1147  HE1 TYR A  73      38.690 -38.109  -7.978  1.00  8.740          H  
ATOM   1148  HE2 TYR A  73      36.314 -41.613  -8.009  1.00  8.740          H  
ATOM   1149  HH  TYR A  73      39.491 -40.075  -7.528  1.00  8.740          H  
ATOM   1150  N   ARG A  74      31.518 -37.529 -10.797  1.00  5.300          N  
ATOM   1151  CA  ARG A  74      30.147 -37.106 -10.976  1.00  5.750          C  
ATOM   1152  C   ARG A  74      29.424 -37.335  -9.662  1.00  6.090          C  
ATOM   1153  O   ARG A  74      29.565 -38.398  -9.047  1.00  6.040          O  
ATOM   1154  CB  ARG A  74      29.486 -37.871 -12.121  1.00  7.870          C  
ATOM   1155  CG  ARG A  74      28.016 -37.552 -12.379  1.00  7.870          C  
ATOM   1156  CD  ARG A  74      27.496 -38.240 -13.612  1.00  7.870          C  
ATOM   1157  NE  ARG A  74      28.001 -37.644 -14.862  1.00  7.870          N  
ATOM   1158  CZ  ARG A  74      27.849 -38.184 -16.100  1.00  7.870          C  
ATOM   1159  NH1 ARG A  74      27.231 -39.338 -16.255  1.00  7.870          N  
ATOM   1160  NH2 ARG A  74      28.316 -37.546 -17.165  1.00  7.870          N  
ATOM   1161  H   ARG A  74      31.776 -38.490 -11.017  1.00  6.360          H  
ATOM   1162  HA  ARG A  74      30.128 -36.041 -11.213  1.00  6.900          H  
ATOM   1163 1HB  ARG A  74      30.013 -37.653 -13.040  1.00  9.440          H  
ATOM   1164 2HB  ARG A  74      29.576 -38.945 -11.941  1.00  9.440          H  
ATOM   1165 1HG  ARG A  74      27.415 -37.881 -11.529  1.00  9.440          H  
ATOM   1166 2HG  ARG A  74      27.898 -36.477 -12.512  1.00  9.440          H  
ATOM   1167 1HD  ARG A  74      27.808 -39.283 -13.580  1.00  9.440          H  
ATOM   1168 2HD  ARG A  74      26.406 -38.185 -13.623  1.00  9.440          H  
ATOM   1169  HE  ARG A  74      28.484 -36.758 -14.799  1.00  9.440          H  
ATOM   1170 1HH1 ARG A  74      26.868 -39.832 -15.454  1.00  9.440          H  
ATOM   1171 2HH1 ARG A  74      27.117 -39.731 -17.180  1.00  9.440          H  
ATOM   1172 1HH2 ARG A  74      28.785 -36.655 -17.063  1.00  9.440          H  
ATOM   1173 2HH2 ARG A  74      28.202 -37.942 -18.087  1.00  9.440          H  
ATOM   1174  N   VAL A  75      28.678 -36.334  -9.204  1.00  6.720          N  
ATOM   1175  CA  VAL A  75      27.988 -36.462  -7.929  1.00  7.410          C  
ATOM   1176  C   VAL A  75      26.476 -36.334  -7.968  1.00  8.360          C  
ATOM   1177  O   VAL A  75      25.908 -35.394  -8.529  1.00  8.670          O  
ATOM   1178  CB  VAL A  75      28.569 -35.458  -6.904  1.00 10.100          C  
ATOM   1179  CG1 VAL A  75      28.542 -34.038  -7.446  1.00 10.100          C  
ATOM   1180  CG2 VAL A  75      27.741 -35.519  -5.590  1.00 10.100          C  
ATOM   1181  H   VAL A  75      28.598 -35.488  -9.748  1.00  8.060          H  
ATOM   1182  HA  VAL A  75      28.209 -37.452  -7.542  1.00  8.890          H  
ATOM   1183  HB  VAL A  75      29.600 -35.731  -6.706  1.00 12.120          H  
ATOM   1184 1HG1 VAL A  75      28.957 -33.359  -6.711  1.00 12.120          H  
ATOM   1185 2HG1 VAL A  75      29.133 -33.984  -8.359  1.00 12.120          H  
ATOM   1186 3HG1 VAL A  75      27.521 -33.740  -7.660  1.00 12.120          H  
ATOM   1187 1HG2 VAL A  75      28.147 -34.840  -4.861  1.00 12.120          H  
ATOM   1188 2HG2 VAL A  75      26.715 -35.234  -5.769  1.00 12.120          H  
ATOM   1189 3HG2 VAL A  75      27.758 -36.529  -5.194  1.00 12.120          H  
ATOM   1190  N   ASN A  76      25.856 -37.295  -7.303  1.00  8.990          N  
ATOM   1191  CA  ASN A  76      24.435 -37.382  -7.080  1.00  9.970          C  
ATOM   1192  C   ASN A  76      24.121 -36.657  -5.778  1.00 10.590          C  
ATOM   1193  O   ASN A  76      24.501 -37.135  -4.688  1.00 10.610          O  
ATOM   1194  CB  ASN A  76      24.010 -38.831  -6.991  1.00 13.570          C  
ATOM   1195  CG  ASN A  76      22.537 -39.067  -6.871  1.00 13.570          C  
ATOM   1196  OD1 ASN A  76      21.795 -38.259  -6.313  1.00 13.570          O  
ATOM   1197  ND2 ASN A  76      22.089 -40.181  -7.399  1.00 13.570          N  
ATOM   1198  H   ASN A  76      26.451 -38.028  -6.918  1.00 10.790          H  
ATOM   1199  HA  ASN A  76      23.905 -36.881  -7.891  1.00 11.960          H  
ATOM   1200 1HB  ASN A  76      24.414 -39.398  -7.829  1.00 16.280          H  
ATOM   1201 2HB  ASN A  76      24.453 -39.207  -6.092  1.00 16.280          H  
ATOM   1202 1HD2 ASN A  76      21.113 -40.401  -7.359  1.00 16.280          H  
ATOM   1203 2HD2 ASN A  76      22.723 -40.812  -7.849  1.00 16.280          H  
ATOM   1204  N   ASN A  77      23.561 -35.450  -5.916  1.00 11.230          N  
ATOM   1205  CA  ASN A  77      23.214 -34.582  -4.797  1.00 11.980          C  
ATOM   1206  C   ASN A  77      21.705 -34.608  -4.549  1.00 12.930          C  
ATOM   1207  O   ASN A  77      20.946 -34.767  -5.509  1.00 13.260          O  
ATOM   1208  CB  ASN A  77      23.663 -33.151  -5.045  1.00 16.470          C  
ATOM   1209  CG  ASN A  77      25.161 -32.925  -4.984  1.00 16.470          C  
ATOM   1210  OD1 ASN A  77      25.829 -33.277  -4.003  1.00 16.470          O  
ATOM   1211  ND2 ASN A  77      25.685 -32.322  -6.017  1.00 16.470          N  
ATOM   1212  H   ASN A  77      23.331 -35.145  -6.854  1.00 13.480          H  
ATOM   1213  HA  ASN A  77      23.711 -34.968  -3.929  1.00 14.380          H  
ATOM   1214 1HB  ASN A  77      23.316 -32.842  -6.027  1.00 19.770          H  
ATOM   1215 2HB  ASN A  77      23.173 -32.513  -4.323  1.00 19.770          H  
ATOM   1216 1HD2 ASN A  77      26.671 -32.132  -6.046  1.00 19.770          H  
ATOM   1217 2HD2 ASN A  77      25.108 -32.050  -6.787  1.00 19.770          H  
ATOM   1218  N   LYS A  78      21.259 -34.417  -3.293  1.00 13.510          N  
ATOM   1219  CA  LYS A  78      19.826 -34.358  -3.040  1.00 14.520          C  
ATOM   1220  C   LYS A  78      19.264 -33.088  -2.328  1.00 15.300          C  
ATOM   1221  O   LYS A  78      18.707 -32.270  -3.057  1.00 16.000          O  
ATOM   1222  CB  LYS A  78      19.384 -35.660  -2.390  1.00 19.920          C  
ATOM   1223  CG  LYS A  78      19.419 -36.859  -3.341  1.00 19.920          C  
ATOM   1224  CD  LYS A  78      18.950 -38.138  -2.677  1.00 19.920          C  
ATOM   1225  CE  LYS A  78      18.918 -39.287  -3.689  1.00 19.920          C  
ATOM   1226  NZ  LYS A  78      18.520 -40.580  -3.059  1.00 19.920          N  
ATOM   1227  H   LYS A  78      21.934 -34.312  -2.545  1.00 16.210          H  
ATOM   1228  HA  LYS A  78      19.340 -34.363  -4.015  1.00 17.420          H  
ATOM   1229 1HB  LYS A  78      20.062 -35.901  -1.578  1.00 23.910          H  
ATOM   1230 2HB  LYS A  78      18.373 -35.559  -2.003  1.00 23.910          H  
ATOM   1231 1HG  LYS A  78      18.798 -36.648  -4.214  1.00 23.910          H  
ATOM   1232 2HG  LYS A  78      20.442 -37.013  -3.685  1.00 23.910          H  
ATOM   1233 1HD  LYS A  78      19.634 -38.395  -1.865  1.00 23.910          H  
ATOM   1234 2HD  LYS A  78      17.953 -37.996  -2.262  1.00 23.910          H  
ATOM   1235 1HE  LYS A  78      18.202 -39.046  -4.472  1.00 23.910          H  
ATOM   1236 2HE  LYS A  78      19.904 -39.397  -4.140  1.00 23.910          H  
ATOM   1237 1HZ  LYS A  78      18.509 -41.305  -3.763  1.00 23.910          H  
ATOM   1238 2HZ  LYS A  78      19.185 -40.825  -2.337  1.00 23.910          H  
ATOM   1239 3HZ  LYS A  78      17.600 -40.493  -2.653  1.00 23.910          H  
ATOM   1240  N   ASN A  79      19.347 -32.799  -0.981  1.00 15.280          N  
ATOM   1241  CA  ASN A  79      19.863 -33.406   0.281  1.00 16.040          C  
ATOM   1242  C   ASN A  79      21.324 -33.822   0.424  1.00 15.790          C  
ATOM   1243  O   ASN A  79      21.614 -34.911   0.920  1.00 16.360          O  
ATOM   1244  CB  ASN A  79      18.950 -34.510   0.809  1.00 22.150          C  
ATOM   1245  CG  ASN A  79      17.569 -34.006   1.113  1.00 22.150          C  
ATOM   1246  OD1 ASN A  79      17.394 -32.877   1.591  1.00 22.150          O  
ATOM   1247  ND2 ASN A  79      16.579 -34.823   0.856  1.00 22.150          N  
ATOM   1248  H   ASN A  79      18.915 -31.906  -0.788  1.00 18.340          H  
ATOM   1249  HA  ASN A  79      19.753 -32.622   1.029  1.00 19.250          H  
ATOM   1250 1HB  ASN A  79      18.889 -35.352   0.182  1.00 26.580          H  
ATOM   1251 2HB  ASN A  79      19.370 -34.867   1.750  1.00 26.580          H  
ATOM   1252 1HD2 ASN A  79      15.636 -34.542   1.044  1.00 26.580          H  
ATOM   1253 2HD2 ASN A  79      16.761 -35.731   0.478  1.00 26.580          H  
ATOM   1254  N   GLY A  80      22.230 -32.940   0.019  1.00 15.040          N  
ATOM   1255  CA  GLY A  80      23.666 -33.173   0.178  1.00 14.870          C  
ATOM   1256  C   GLY A  80      24.163 -34.200  -0.798  1.00 14.170          C  
ATOM   1257  O   GLY A  80      23.471 -34.520  -1.749  1.00 14.010          O  
ATOM   1258  H   GLY A  80      21.892 -32.071  -0.375  1.00 18.050          H  
ATOM   1259 1HA  GLY A  80      24.208 -32.239   0.047  1.00 17.840          H  
ATOM   1260 2HA  GLY A  80      23.864 -33.513   1.193  1.00 17.840          H  
ATOM   1261  N   THR A  81      25.354 -34.738  -0.577  1.00 13.900          N  
ATOM   1262  CA  THR A  81      25.900 -35.701  -1.532  1.00 13.360          C  
ATOM   1263  C   THR A  81      25.747 -37.124  -1.042  1.00 12.290          C  
ATOM   1264  O   THR A  81      26.042 -37.432   0.117  1.00 11.870          O  
ATOM   1265  CB  THR A  81      27.377 -35.433  -1.854  1.00 18.920          C  
ATOM   1266  OG1 THR A  81      27.859 -36.502  -2.653  1.00 18.920          O  
ATOM   1267  CG2 THR A  81      28.223 -35.322  -0.619  1.00 18.920          C  
ATOM   1268  H   THR A  81      25.883 -34.473   0.239  1.00 16.680          H  
ATOM   1269  HA  THR A  81      25.350 -35.619  -2.467  1.00 16.030          H  
ATOM   1270  HB  THR A  81      27.446 -34.514  -2.422  1.00 22.700          H  
ATOM   1271  HG1 THR A  81      28.687 -36.250  -3.066  1.00 22.700          H  
ATOM   1272 1HG2 THR A  81      29.228 -35.142  -0.924  1.00 22.700          H  
ATOM   1273 2HG2 THR A  81      27.878 -34.502   0.000  1.00 22.700          H  
ATOM   1274 3HG2 THR A  81      28.186 -36.244  -0.047  1.00 22.700          H  
ATOM   1275  N   THR A  82      25.272 -37.991  -1.933  1.00 11.970          N  
ATOM   1276  CA  THR A  82      25.084 -39.395  -1.593  1.00 11.040          C  
ATOM   1277  C   THR A  82      25.864 -40.370  -2.485  1.00 10.470          C  
ATOM   1278  O   THR A  82      26.362 -41.386  -1.992  1.00 10.830          O  
ATOM   1279  CB  THR A  82      23.573 -39.745  -1.555  1.00 15.830          C  
ATOM   1280  OG1 THR A  82      23.419 -41.129  -1.230  1.00 15.830          O  
ATOM   1281  CG2 THR A  82      22.842 -39.430  -2.888  1.00 15.830          C  
ATOM   1282  H   THR A  82      25.036 -37.639  -2.863  1.00 14.360          H  
ATOM   1283  HA  THR A  82      25.456 -39.540  -0.580  1.00 13.250          H  
ATOM   1284  HB  THR A  82      23.105 -39.152  -0.768  1.00 18.990          H  
ATOM   1285  HG1 THR A  82      23.757 -41.289  -0.341  1.00 18.990          H  
ATOM   1286 1HG2 THR A  82      21.802 -39.686  -2.775  1.00 18.990          H  
ATOM   1287 2HG2 THR A  82      22.929 -38.369  -3.114  1.00 18.990          H  
ATOM   1288 3HG2 THR A  82      23.256 -39.999  -3.704  1.00 18.990          H  
ATOM   1289  N   ILE A  83      25.979 -40.086  -3.787  1.00  9.700          N  
ATOM   1290  CA  ILE A  83      26.714 -41.010  -4.665  1.00  9.220          C  
ATOM   1291  C   ILE A  83      27.771 -40.272  -5.470  1.00  8.230          C  
ATOM   1292  O   ILE A  83      27.467 -39.353  -6.228  1.00  7.720          O  
ATOM   1293  CB  ILE A  83      25.785 -41.819  -5.611  1.00 13.100          C  
ATOM   1294  CG1 ILE A  83      24.784 -42.651  -4.766  1.00 13.100          C  
ATOM   1295  CG2 ILE A  83      26.635 -42.708  -6.543  1.00 13.100          C  
ATOM   1296  CD1 ILE A  83      23.673 -43.302  -5.552  1.00 13.100          C  
ATOM   1297  H   ILE A  83      25.569 -39.220  -4.145  1.00 11.640          H  
ATOM   1298  HA  ILE A  83      27.235 -41.734  -4.041  1.00 11.060          H  
ATOM   1299  HB  ILE A  83      25.224 -41.176  -6.218  1.00 15.720          H  
ATOM   1300 1HG1 ILE A  83      25.336 -43.419  -4.231  1.00 15.720          H  
ATOM   1301 2HG1 ILE A  83      24.317 -42.007  -4.041  1.00 15.720          H  
ATOM   1302 1HG2 ILE A  83      25.996 -43.266  -7.214  1.00 15.720          H  
ATOM   1303 2HG2 ILE A  83      27.306 -42.091  -7.144  1.00 15.720          H  
ATOM   1304 3HG2 ILE A  83      27.226 -43.403  -5.945  1.00 15.720          H  
ATOM   1305 1HD1 ILE A  83      23.028 -43.845  -4.862  1.00 15.720          H  
ATOM   1306 2HD1 ILE A  83      23.093 -42.537  -6.060  1.00 15.720          H  
ATOM   1307 3HD1 ILE A  83      24.074 -43.996  -6.280  1.00 15.720          H  
ATOM   1308  N   VAL A  84      29.025 -40.694  -5.336  1.00  8.160          N  
ATOM   1309  CA  VAL A  84      30.119 -40.041  -6.046  1.00  7.400          C  
ATOM   1310  C   VAL A  84      30.904 -41.077  -6.853  1.00  6.940          C  
ATOM   1311  O   VAL A  84      31.356 -42.076  -6.289  1.00  7.560          O  
ATOM   1312  CB  VAL A  84      31.025 -39.320  -5.025  1.00 10.660          C  
ATOM   1313  CG1 VAL A  84      32.185 -38.614  -5.738  1.00 10.660          C  
ATOM   1314  CG2 VAL A  84      30.172 -38.323  -4.215  1.00 10.660          C  
ATOM   1315  H   VAL A  84      29.222 -41.474  -4.719  1.00  9.790          H  
ATOM   1316  HA  VAL A  84      29.710 -39.306  -6.736  1.00  8.880          H  
ATOM   1317  HB  VAL A  84      31.458 -40.056  -4.349  1.00 12.800          H  
ATOM   1318 1HG1 VAL A  84      32.819 -38.119  -4.999  1.00 12.800          H  
ATOM   1319 2HG1 VAL A  84      32.779 -39.342  -6.285  1.00 12.800          H  
ATOM   1320 3HG1 VAL A  84      31.783 -37.869  -6.428  1.00 12.800          H  
ATOM   1321 1HG2 VAL A  84      30.782 -37.835  -3.491  1.00 12.800          H  
ATOM   1322 2HG2 VAL A  84      29.755 -37.599  -4.890  1.00 12.800          H  
ATOM   1323 3HG2 VAL A  84      29.371 -38.837  -3.695  1.00 12.800          H  
ATOM   1324  N   SER A  85      31.092 -40.836  -8.156  1.00  6.090          N  
ATOM   1325  CA  SER A  85      31.804 -41.814  -8.989  1.00  5.660          C  
ATOM   1326  C   SER A  85      32.565 -41.227 -10.181  1.00  4.960          C  
ATOM   1327  O   SER A  85      32.148 -40.252 -10.808  1.00  4.970          O  
ATOM   1328  CB  SER A  85      30.840 -42.864  -9.487  1.00  8.100          C  
ATOM   1329  OG  SER A  85      31.506 -43.801 -10.285  1.00  8.100          O  
ATOM   1330  H   SER A  85      30.681 -39.990  -8.565  1.00  7.310          H  
ATOM   1331  HA  SER A  85      32.537 -42.313  -8.354  1.00  6.790          H  
ATOM   1332 1HB  SER A  85      30.374 -43.367  -8.639  1.00  9.720          H  
ATOM   1333 2HB  SER A  85      30.049 -42.385 -10.062  1.00  9.720          H  
ATOM   1334  HG  SER A  85      30.846 -44.455 -10.532  1.00  9.720          H  
ATOM   1335  N   ASN A  86      33.711 -41.833 -10.490  1.00  4.670          N  
ATOM   1336  CA  ASN A  86      34.575 -41.396 -11.593  1.00  4.330          C  
ATOM   1337  C   ASN A  86      33.773 -41.221 -12.881  1.00  3.640          C  
ATOM   1338  O   ASN A  86      33.153 -42.166 -13.375  1.00  3.730          O  
ATOM   1339  CB  ASN A  86      35.705 -42.400 -11.784  1.00  6.200          C  
ATOM   1340  CG  ASN A  86      36.767 -41.969 -12.771  1.00  6.200          C  
ATOM   1341  OD1 ASN A  86      36.518 -41.199 -13.697  1.00  6.200          O  
ATOM   1342  ND2 ASN A  86      37.966 -42.469 -12.578  1.00  6.200          N  
ATOM   1343  H   ASN A  86      33.978 -42.643  -9.946  1.00  5.600          H  
ATOM   1344  HA  ASN A  86      35.006 -40.424 -11.343  1.00  5.200          H  
ATOM   1345 1HB  ASN A  86      36.184 -42.580 -10.822  1.00  7.440          H  
ATOM   1346 2HB  ASN A  86      35.287 -43.349 -12.121  1.00  7.440          H  
ATOM   1347 1HD2 ASN A  86      38.720 -42.226 -13.193  1.00  7.440          H  
ATOM   1348 2HD2 ASN A  86      38.132 -43.092 -11.813  1.00  7.440          H  
ATOM   1349  N   CYS A  87      33.779 -39.996 -13.407  1.00  3.310          N  
ATOM   1350  CA  CYS A  87      33.035 -39.668 -14.610  1.00  2.850          C  
ATOM   1351  C   CYS A  87      33.911 -39.973 -15.822  1.00  3.060          C  
ATOM   1352  O   CYS A  87      34.951 -39.347 -16.023  1.00  3.620          O  
ATOM   1353  CB  CYS A  87      32.678 -38.177 -14.580  1.00  4.170          C  
ATOM   1354  SG  CYS A  87      31.515 -37.574 -15.849  1.00  4.170          S  
ATOM   1355  H   CYS A  87      34.306 -39.262 -12.952  1.00  3.970          H  
ATOM   1356  HA  CYS A  87      32.128 -40.263 -14.654  1.00  3.420          H  
ATOM   1357 1HB  CYS A  87      32.266 -37.933 -13.606  1.00  5.010          H  
ATOM   1358 2HB  CYS A  87      33.597 -37.609 -14.677  1.00  5.010          H  
ATOM   1359  N   THR A  88      33.497 -40.939 -16.640  1.00  3.200          N  
ATOM   1360  CA  THR A  88      34.327 -41.357 -17.765  1.00  3.740          C  
ATOM   1361  C   THR A  88      33.728 -41.116 -19.163  1.00  3.780          C  
ATOM   1362  O   THR A  88      34.448 -41.139 -20.171  1.00  4.050          O  
ATOM   1363  CB  THR A  88      34.659 -42.849 -17.608  1.00  5.020          C  
ATOM   1364  OG1 THR A  88      33.437 -43.609 -17.628  1.00  5.020          O  
ATOM   1365  CG2 THR A  88      35.372 -43.075 -16.255  1.00  5.020          C  
ATOM   1366  H   THR A  88      32.643 -41.438 -16.433  1.00  3.840          H  
ATOM   1367  HA  THR A  88      35.261 -40.798 -17.715  1.00  4.490          H  
ATOM   1368  HB  THR A  88      35.302 -43.171 -18.425  1.00  6.020          H  
ATOM   1369  HG1 THR A  88      33.645 -44.548 -17.665  1.00  6.020          H  
ATOM   1370 1HG2 THR A  88      35.606 -44.130 -16.139  1.00  6.020          H  
ATOM   1371 2HG2 THR A  88      36.294 -42.494 -16.231  1.00  6.020          H  
ATOM   1372 3HG2 THR A  88      34.734 -42.763 -15.433  1.00  6.020          H  
ATOM   1373  N   ASP A  89      32.429 -40.835 -19.256  1.00  3.930          N  
ATOM   1374  CA  ASP A  89      31.784 -40.694 -20.569  1.00  4.330          C  
ATOM   1375  C   ASP A  89      32.032 -39.328 -21.213  1.00  3.940          C  
ATOM   1376  O   ASP A  89      31.158 -38.462 -21.230  1.00  4.240          O  
ATOM   1377  CB  ASP A  89      30.273 -40.921 -20.463  1.00  5.900          C  
ATOM   1378  CG  ASP A  89      29.579 -41.031 -21.842  1.00  5.900          C  
ATOM   1379  OD1 ASP A  89      30.267 -41.257 -22.822  1.00  5.900          O  
ATOM   1380  OD2 ASP A  89      28.370 -40.915 -21.891  1.00  5.900          O  
ATOM   1381  H   ASP A  89      31.874 -40.790 -18.416  1.00  4.720          H  
ATOM   1382  HA  ASP A  89      32.194 -41.456 -21.231  1.00  5.200          H  
ATOM   1383 1HB  ASP A  89      30.084 -41.835 -19.902  1.00  7.080          H  
ATOM   1384 2HB  ASP A  89      29.825 -40.096 -19.907  1.00  7.080          H  
ATOM   1385  N   GLN A  90      33.257 -39.161 -21.733  1.00  3.710          N  
ATOM   1386  CA  GLN A  90      33.755 -37.920 -22.355  1.00  3.740          C  
ATOM   1387  C   GLN A  90      33.685 -36.781 -21.350  1.00  3.000          C  
ATOM   1388  O   GLN A  90      33.424 -35.612 -21.679  1.00  3.070          O  
ATOM   1389  CB  GLN A  90      32.926 -37.557 -23.596  1.00  5.220          C  
ATOM   1390  CG  GLN A  90      32.897 -38.633 -24.656  1.00  5.220          C  
ATOM   1391  CD  GLN A  90      32.164 -38.203 -25.904  1.00  5.220          C  
ATOM   1392  OE1 GLN A  90      32.575 -37.252 -26.578  1.00  5.220          O  
ATOM   1393  NE2 GLN A  90      31.078 -38.896 -26.231  1.00  5.220          N  
ATOM   1394  H   GLN A  90      33.879 -39.963 -21.608  1.00  4.450          H  
ATOM   1395  HA  GLN A  90      34.796 -38.065 -22.644  1.00  4.490          H  
ATOM   1396 1HB  GLN A  90      31.896 -37.338 -23.313  1.00  6.270          H  
ATOM   1397 2HB  GLN A  90      33.332 -36.653 -24.049  1.00  6.270          H  
ATOM   1398 1HG  GLN A  90      33.916 -38.898 -24.923  1.00  6.270          H  
ATOM   1399 2HG  GLN A  90      32.377 -39.504 -24.243  1.00  6.270          H  
ATOM   1400 1HE2 GLN A  90      30.558 -38.656 -27.050  1.00  6.270          H  
ATOM   1401 2HE2 GLN A  90      30.772 -39.671 -25.660  1.00  6.270          H  
ATOM   1402  N   CYS A  91      34.016 -37.119 -20.122  1.00  2.740          N  
ATOM   1403  CA  CYS A  91      33.952 -36.160 -19.064  1.00  2.380          C  
ATOM   1404  C   CYS A  91      35.138 -35.234 -19.062  1.00  2.310          C  
ATOM   1405  O   CYS A  91      35.121 -34.224 -18.370  1.00  2.560          O  
ATOM   1406  CB  CYS A  91      33.822 -36.881 -17.762  1.00  3.480          C  
ATOM   1407  SG  CYS A  91      32.296 -37.830 -17.704  1.00  3.480          S  
ATOM   1408  H   CYS A  91      34.273 -38.075 -19.914  1.00  3.290          H  
ATOM   1409  HA  CYS A  91      33.045 -35.576 -19.203  1.00  2.860          H  
ATOM   1410 1HB  CYS A  91      34.660 -37.556 -17.638  1.00  4.170          H  
ATOM   1411 2HB  CYS A  91      33.837 -36.179 -16.962  1.00  4.170          H  
ATOM   1412  N   ALA A  92      36.181 -35.560 -19.828  1.00  2.360          N  
ATOM   1413  CA  ALA A  92      37.321 -34.667 -19.906  1.00  2.680          C  
ATOM   1414  C   ALA A  92      36.876 -33.340 -20.516  1.00  2.250          C  
ATOM   1415  O   ALA A  92      37.240 -32.270 -20.029  1.00  2.930          O  
ATOM   1416  CB  ALA A  92      38.431 -35.281 -20.735  1.00  3.620          C  
ATOM   1417  H   ALA A  92      36.159 -36.418 -20.357  1.00  2.830          H  
ATOM   1418  HA  ALA A  92      37.691 -34.485 -18.900  1.00  3.220          H  
ATOM   1419 1HB  ALA A  92      39.276 -34.591 -20.770  1.00  4.350          H  
ATOM   1420 2HB  ALA A  92      38.746 -36.220 -20.284  1.00  4.350          H  
ATOM   1421 3HB  ALA A  92      38.072 -35.464 -21.746  1.00  4.350          H  
ATOM   1422  N   SER A  93      36.024 -33.416 -21.548  1.00  1.580          N  
ATOM   1423  CA  SER A  93      35.532 -32.225 -22.222  1.00  1.340          C  
ATOM   1424  C   SER A  93      34.645 -31.447 -21.269  1.00  1.230          C  
ATOM   1425  O   SER A  93      34.753 -30.215 -21.145  1.00  1.470          O  
ATOM   1426  CB  SER A  93      34.732 -32.632 -23.447  1.00  1.970          C  
ATOM   1427  OG  SER A  93      35.546 -33.264 -24.405  1.00  1.970          O  
ATOM   1428  H   SER A  93      35.738 -34.317 -21.906  1.00  1.900          H  
ATOM   1429  HA  SER A  93      36.381 -31.603 -22.512  1.00  1.610          H  
ATOM   1430 1HB  SER A  93      33.925 -33.306 -23.150  1.00  2.370          H  
ATOM   1431 2HB  SER A  93      34.276 -31.752 -23.882  1.00  2.370          H  
ATOM   1432  HG  SER A  93      34.958 -33.548 -25.112  1.00  2.370          H  
ATOM   1433  N   TYR A  94      33.792 -32.191 -20.560  1.00  1.180          N  
ATOM   1434  CA  TYR A  94      32.872 -31.608 -19.603  1.00  1.210          C  
ATOM   1435  C   TYR A  94      33.632 -30.813 -18.549  1.00  1.030          C  
ATOM   1436  O   TYR A  94      33.375 -29.629 -18.337  1.00  1.340          O  
ATOM   1437  CB  TYR A  94      32.098 -32.729 -18.899  1.00  1.680          C  
ATOM   1438  CG  TYR A  94      31.075 -32.315 -17.880  1.00  1.680          C  
ATOM   1439  CD1 TYR A  94      29.753 -32.221 -18.257  1.00  1.680          C  
ATOM   1440  CD2 TYR A  94      31.447 -32.030 -16.570  1.00  1.680          C  
ATOM   1441  CE1 TYR A  94      28.801 -31.872 -17.339  1.00  1.680          C  
ATOM   1442  CE2 TYR A  94      30.499 -31.670 -15.664  1.00  1.680          C  
ATOM   1443  CZ  TYR A  94      29.178 -31.600 -16.035  1.00  1.680          C  
ATOM   1444  OH  TYR A  94      28.227 -31.258 -15.105  1.00  1.680          O  
ATOM   1445  H   TYR A  94      33.761 -33.201 -20.740  1.00  1.420          H  
ATOM   1446  HA  TYR A  94      32.190 -30.936 -20.123  1.00  1.450          H  
ATOM   1447 1HB  TYR A  94      31.602 -33.348 -19.647  1.00  2.020          H  
ATOM   1448 2HB  TYR A  94      32.800 -33.364 -18.387  1.00  2.020          H  
ATOM   1449  HD1 TYR A  94      29.466 -32.447 -19.282  1.00  2.020          H  
ATOM   1450  HD2 TYR A  94      32.486 -32.096 -16.258  1.00  2.020          H  
ATOM   1451  HE1 TYR A  94      27.760 -31.819 -17.636  1.00  2.020          H  
ATOM   1452  HE2 TYR A  94      30.786 -31.446 -14.640  1.00  2.020          H  
ATOM   1453  HH  TYR A  94      28.659 -31.056 -14.269  1.00  2.020          H  
ATOM   1454  N   VAL A  95      34.606 -31.451 -17.903  1.00  0.990          N  
ATOM   1455  CA  VAL A  95      35.300 -30.786 -16.812  1.00  1.380          C  
ATOM   1456  C   VAL A  95      36.162 -29.610 -17.292  1.00  1.150          C  
ATOM   1457  O   VAL A  95      36.243 -28.589 -16.616  1.00  1.360          O  
ATOM   1458  CB  VAL A  95      36.105 -31.806 -15.975  1.00  1.780          C  
ATOM   1459  CG1 VAL A  95      37.302 -32.290 -16.691  1.00  1.780          C  
ATOM   1460  CG2 VAL A  95      36.447 -31.173 -14.672  1.00  1.780          C  
ATOM   1461  H   VAL A  95      34.816 -32.423 -18.142  1.00  1.190          H  
ATOM   1462  HA  VAL A  95      34.540 -30.382 -16.148  1.00  1.660          H  
ATOM   1463  HB  VAL A  95      35.482 -32.681 -15.800  1.00  2.130          H  
ATOM   1464 1HG1 VAL A  95      37.811 -33.024 -16.076  1.00  2.130          H  
ATOM   1465 2HG1 VAL A  95      36.991 -32.743 -17.599  1.00  2.130          H  
ATOM   1466 3HG1 VAL A  95      37.977 -31.488 -16.912  1.00  2.130          H  
ATOM   1467 1HG2 VAL A  95      36.984 -31.855 -14.026  1.00  2.130          H  
ATOM   1468 2HG2 VAL A  95      37.050 -30.285 -14.817  1.00  2.130          H  
ATOM   1469 3HG2 VAL A  95      35.528 -30.909 -14.225  1.00  2.130          H  
ATOM   1470  N   ASP A  96      36.774 -29.701 -18.478  1.00  0.900          N  
ATOM   1471  CA  ASP A  96      37.564 -28.578 -18.960  1.00  0.820          C  
ATOM   1472  C   ASP A  96      36.754 -27.291 -19.133  1.00  0.790          C  
ATOM   1473  O   ASP A  96      37.304 -26.194 -18.998  1.00  1.050          O  
ATOM   1474  CB  ASP A  96      38.219 -28.876 -20.316  1.00  1.180          C  
ATOM   1475  CG  ASP A  96      39.419 -29.826 -20.300  1.00  1.180          C  
ATOM   1476  OD1 ASP A  96      39.919 -30.143 -19.253  1.00  1.180          O  
ATOM   1477  OD2 ASP A  96      39.876 -30.154 -21.371  1.00  1.180          O  
ATOM   1478  H   ASP A  96      36.742 -30.567 -19.028  1.00  1.080          H  
ATOM   1479  HA  ASP A  96      38.350 -28.387 -18.238  1.00  0.980          H  
ATOM   1480 1HB  ASP A  96      37.464 -29.329 -20.963  1.00  1.420          H  
ATOM   1481 2HB  ASP A  96      38.517 -27.940 -20.779  1.00  1.420          H  
ATOM   1482  N   ASN A  97      35.465 -27.412 -19.479  1.00  0.700          N  
ATOM   1483  CA  ASN A  97      34.646 -26.236 -19.736  1.00  0.700          C  
ATOM   1484  C   ASN A  97      33.532 -25.882 -18.724  1.00  0.670          C  
ATOM   1485  O   ASN A  97      33.117 -24.715 -18.657  1.00  0.670          O  
ATOM   1486  CB  ASN A  97      34.100 -26.438 -21.108  1.00  0.980          C  
ATOM   1487  CG  ASN A  97      35.217 -26.443 -22.081  1.00  0.980          C  
ATOM   1488  OD1 ASN A  97      35.665 -25.395 -22.550  1.00  0.980          O  
ATOM   1489  ND2 ASN A  97      35.717 -27.607 -22.379  1.00  0.980          N  
ATOM   1490  H   ASN A  97      35.068 -28.348 -19.632  1.00  0.840          H  
ATOM   1491  HA  ASN A  97      35.316 -25.379 -19.766  1.00  0.840          H  
ATOM   1492 1HB  ASN A  97      33.565 -27.392 -21.165  1.00  1.180          H  
ATOM   1493 2HB  ASN A  97      33.417 -25.652 -21.341  1.00  1.180          H  
ATOM   1494 1HD2 ASN A  97      36.489 -27.678 -23.009  1.00  1.180          H  
ATOM   1495 2HD2 ASN A  97      35.331 -28.451 -21.966  1.00  1.180          H  
ATOM   1496  N   VAL A  98      33.046 -26.873 -17.966  1.00  0.660          N  
ATOM   1497  CA  VAL A  98      31.954 -26.768 -16.988  1.00  0.680          C  
ATOM   1498  C   VAL A  98      32.478 -26.490 -15.584  1.00  0.670          C  
ATOM   1499  O   VAL A  98      33.579 -26.887 -15.227  1.00  0.770          O  
ATOM   1500  CB  VAL A  98      31.087 -28.081 -16.963  1.00  0.940          C  
ATOM   1501  CG1 VAL A  98      29.993 -28.045 -15.892  1.00  0.940          C  
ATOM   1502  CG2 VAL A  98      30.419 -28.278 -18.278  1.00  0.940          C  
ATOM   1503  H   VAL A  98      33.435 -27.808 -18.089  1.00  0.790          H  
ATOM   1504  HA  VAL A  98      31.312 -25.939 -17.282  1.00  0.820          H  
ATOM   1505  HB  VAL A  98      31.731 -28.923 -16.748  1.00  1.130          H  
ATOM   1506 1HG1 VAL A  98      29.433 -28.948 -15.938  1.00  1.130          H  
ATOM   1507 2HG1 VAL A  98      30.409 -27.961 -14.907  1.00  1.130          H  
ATOM   1508 3HG1 VAL A  98      29.322 -27.210 -16.078  1.00  1.130          H  
ATOM   1509 1HG2 VAL A  98      29.838 -29.192 -18.264  1.00  1.130          H  
ATOM   1510 2HG2 VAL A  98      29.764 -27.441 -18.441  1.00  1.130          H  
ATOM   1511 3HG2 VAL A  98      31.167 -28.338 -19.070  1.00  1.130          H  
ATOM   1512  N   PHE A  99      31.690 -25.792 -14.793  1.00  0.600          N  
ATOM   1513  CA  PHE A  99      31.974 -25.594 -13.383  1.00  0.590          C  
ATOM   1514  C   PHE A  99      30.691 -25.412 -12.614  1.00  0.550          C  
ATOM   1515  O   PHE A  99      29.638 -25.183 -13.203  1.00  0.560          O  
ATOM   1516  CB  PHE A  99      32.892 -24.430 -13.110  1.00  0.830          C  
ATOM   1517  CG  PHE A  99      32.396 -23.149 -13.595  1.00  0.830          C  
ATOM   1518  CD1 PHE A  99      31.494 -22.352 -12.899  1.00  0.830          C  
ATOM   1519  CD2 PHE A  99      32.882 -22.705 -14.734  1.00  0.830          C  
ATOM   1520  CE1 PHE A  99      31.099 -21.159 -13.415  1.00  0.830          C  
ATOM   1521  CE2 PHE A  99      32.527 -21.554 -15.217  1.00  0.830          C  
ATOM   1522  CZ  PHE A  99      31.626 -20.771 -14.587  1.00  0.830          C  
ATOM   1523  H   PHE A  99      30.826 -25.424 -15.165  1.00  0.720          H  
ATOM   1524  HA  PHE A  99      32.465 -26.482 -13.001  1.00  0.710          H  
ATOM   1525 1HB  PHE A  99      33.048 -24.353 -12.054  1.00  1.000          H  
ATOM   1526 2HB  PHE A  99      33.857 -24.627 -13.564  1.00  1.000          H  
ATOM   1527  HD1 PHE A  99      31.101 -22.679 -11.962  1.00  1.000          H  
ATOM   1528  HD2 PHE A  99      33.591 -23.308 -15.268  1.00  1.000          H  
ATOM   1529  HE1 PHE A  99      30.377 -20.525 -12.894  1.00  1.000          H  
ATOM   1530  HE2 PHE A  99      32.963 -21.256 -16.112  1.00  1.000          H  
ATOM   1531  HZ  PHE A  99      31.341 -19.840 -15.029  1.00  1.000          H  
ATOM   1532  N   THR A 100      30.779 -25.523 -11.297  1.00  0.550          N  
ATOM   1533  CA  THR A 100      29.638 -25.278 -10.443  1.00  0.550          C  
ATOM   1534  C   THR A 100      29.733 -23.824 -10.027  1.00  0.520          C  
ATOM   1535  O   THR A 100      30.686 -23.431  -9.349  1.00  0.530          O  
ATOM   1536  CB  THR A 100      29.648 -26.250  -9.243  1.00  0.770          C  
ATOM   1537  OG1 THR A 100      29.580 -27.596  -9.736  1.00  0.770          O  
ATOM   1538  CG2 THR A 100      28.503 -26.021  -8.339  1.00  0.770          C  
ATOM   1539  H   THR A 100      31.666 -25.738 -10.864  1.00  0.660          H  
ATOM   1540  HA  THR A 100      28.719 -25.406 -11.009  1.00  0.660          H  
ATOM   1541  HB  THR A 100      30.576 -26.121  -8.685  1.00  0.920          H  
ATOM   1542  HG1 THR A 100      28.785 -27.674 -10.303  1.00  0.920          H  
ATOM   1543 1HG2 THR A 100      28.530 -26.720  -7.535  1.00  0.920          H  
ATOM   1544 2HG2 THR A 100      28.536 -25.004  -7.941  1.00  0.920          H  
ATOM   1545 3HG2 THR A 100      27.608 -26.175  -8.903  1.00  0.920          H  
ATOM   1546  N   THR A 101      28.752 -23.035 -10.442  1.00  0.500          N  
ATOM   1547  CA  THR A 101      28.745 -21.589 -10.246  1.00  0.490          C  
ATOM   1548  C   THR A 101      28.816 -21.243  -8.765  1.00  0.500          C  
ATOM   1549  O   THR A 101      28.083 -21.807  -7.945  1.00  0.510          O  
ATOM   1550  CB  THR A 101      27.507 -20.976 -10.938  1.00  0.690          C  
ATOM   1551  OG1 THR A 101      27.525 -21.343 -12.329  1.00  0.690          O  
ATOM   1552  CG2 THR A 101      27.552 -19.464 -10.848  1.00  0.690          C  
ATOM   1553  H   THR A 101      27.977 -23.463 -10.957  1.00  0.600          H  
ATOM   1554  HA  THR A 101      29.631 -21.168 -10.715  1.00  0.590          H  
ATOM   1555  HB  THR A 101      26.597 -21.343 -10.482  1.00  0.830          H  
ATOM   1556  HG1 THR A 101      27.318 -22.295 -12.400  1.00  0.830          H  
ATOM   1557 1HG2 THR A 101      26.684 -19.043 -11.361  1.00  0.830          H  
ATOM   1558 2HG2 THR A 101      27.536 -19.149  -9.814  1.00  0.830          H  
ATOM   1559 3HG2 THR A 101      28.463 -19.103 -11.315  1.00  0.830          H  
ATOM   1560  N   GLN A 102      29.694 -20.304  -8.402  1.00  0.500          N  
ATOM   1561  CA  GLN A 102      29.830 -19.942  -7.003  1.00  0.520          C  
ATOM   1562  C   GLN A 102      28.879 -18.795  -6.677  1.00  0.560          C  
ATOM   1563  O   GLN A 102      28.720 -17.889  -7.498  1.00  0.570          O  
ATOM   1564  CB  GLN A 102      31.271 -19.510  -6.743  1.00  0.720          C  
ATOM   1565  CG  GLN A 102      32.283 -20.575  -7.068  1.00  0.720          C  
ATOM   1566  CD  GLN A 102      32.201 -21.769  -6.165  1.00  0.720          C  
ATOM   1567  OE1 GLN A 102      32.428 -21.638  -4.958  1.00  0.720          O  
ATOM   1568  NE2 GLN A 102      31.870 -22.936  -6.703  1.00  0.720          N  
ATOM   1569  H   GLN A 102      30.285 -19.834  -9.099  1.00  0.600          H  
ATOM   1570  HA  GLN A 102      29.605 -20.821  -6.413  1.00  0.620          H  
ATOM   1571 1HB  GLN A 102      31.502 -18.648  -7.357  1.00  0.860          H  
ATOM   1572 2HB  GLN A 102      31.395 -19.218  -5.702  1.00  0.860          H  
ATOM   1573 1HG  GLN A 102      32.114 -20.913  -8.090  1.00  0.860          H  
ATOM   1574 2HG  GLN A 102      33.273 -20.145  -6.980  1.00  0.860          H  
ATOM   1575 1HE2 GLN A 102      31.838 -23.747  -6.129  1.00  0.860          H  
ATOM   1576 2HE2 GLN A 102      31.644 -23.027  -7.703  1.00  0.860          H  
ATOM   1577  N   PRO A 103      28.356 -18.685  -5.451  1.00  0.590          N  
ATOM   1578  CA  PRO A 103      27.529 -17.579  -5.025  1.00  0.710          C  
ATOM   1579  C   PRO A 103      28.309 -16.295  -5.260  1.00  0.860          C  
ATOM   1580  O   PRO A 103      29.184 -16.106  -4.418  1.00  1.870          O  
ATOM   1581  CB  PRO A 103      27.326 -17.872  -3.532  1.00  1.060          C  
ATOM   1582  CG  PRO A 103      27.487 -19.358  -3.411  1.00  1.060          C  
ATOM   1583  CD  PRO A 103      28.534 -19.742  -4.436  1.00  1.060          C  
ATOM   1584  HA  PRO A 103      26.579 -17.583  -5.579  1.00  0.850          H  
ATOM   1585 1HB  PRO A 103      28.035 -17.303  -2.911  1.00  1.280          H  
ATOM   1586 2HB  PRO A 103      26.323 -17.573  -3.224  1.00  1.280          H  
ATOM   1587 1HG  PRO A 103      27.769 -19.626  -2.383  1.00  1.280          H  
ATOM   1588 2HG  PRO A 103      26.516 -19.831  -3.602  1.00  1.280          H  
ATOM   1589 1HD  PRO A 103      29.551 -19.737  -4.016  1.00  1.280          H  
ATOM   1590 2HD  PRO A 103      28.229 -20.729  -4.823  1.00  1.280          H  
ATOM   1591  N   GLY A 104      27.512 -15.287  -5.598  1.00  0.730          N  
ATOM   1592  CA  GLY A 104      28.116 -14.169  -6.320  1.00  0.640          C  
ATOM   1593  C   GLY A 104      28.064 -14.292  -7.853  1.00  0.550          C  
ATOM   1594  O   GLY A 104      28.172 -13.285  -8.552  1.00  0.540          O  
ATOM   1595  H   GLY A 104      27.018 -14.905  -4.794  1.00  0.880          H  
ATOM   1596 1HA  GLY A 104      27.612 -13.250  -6.019  1.00  0.770          H  
ATOM   1597 2HA  GLY A 104      29.152 -14.065  -6.002  1.00  0.770          H  
ATOM   1598  N   GLY A 105      27.877 -15.514  -8.375  1.00  0.520          N  
ATOM   1599  CA  GLY A 105      27.879 -15.763  -9.820  1.00  0.470          C  
ATOM   1600  C   GLY A 105      29.317 -15.773 -10.303  1.00  0.470          C  
ATOM   1601  O   GLY A 105      29.650 -15.286 -11.374  1.00  0.510          O  
ATOM   1602  H   GLY A 105      27.805 -16.310  -7.754  1.00  0.620          H  
ATOM   1603 1HA  GLY A 105      27.397 -16.715 -10.032  1.00  0.560          H  
ATOM   1604 2HA  GLY A 105      27.321 -14.994 -10.346  1.00  0.560          H  
ATOM   1605  N   LEU A 106      30.210 -16.273  -9.494  1.00  0.450          N  
ATOM   1606  CA  LEU A 106      31.599 -16.203  -9.894  1.00  0.450          C  
ATOM   1607  C   LEU A 106      32.111 -17.511 -10.465  1.00  0.460          C  
ATOM   1608  O   LEU A 106      31.615 -18.598 -10.128  1.00  0.470          O  
ATOM   1609  CB  LEU A 106      32.417 -15.769  -8.686  1.00  0.630          C  
ATOM   1610  CG  LEU A 106      31.887 -14.464  -7.979  1.00  0.630          C  
ATOM   1611  CD1 LEU A 106      32.801 -14.129  -6.839  1.00  0.630          C  
ATOM   1612  CD2 LEU A 106      31.723 -13.288  -8.957  1.00  0.630          C  
ATOM   1613  H   LEU A 106      29.892 -16.713  -8.631  1.00  0.540          H  
ATOM   1614  HA  LEU A 106      31.714 -15.456 -10.678  1.00  0.540          H  
ATOM   1615 1HB  LEU A 106      32.412 -16.571  -7.958  1.00  0.760          H  
ATOM   1616 2HB  LEU A 106      33.440 -15.607  -8.996  1.00  0.760          H  
ATOM   1617  HG  LEU A 106      30.921 -14.683  -7.552  1.00  0.760          H  
ATOM   1618 1HD1 LEU A 106      32.413 -13.258  -6.313  1.00  0.760          H  
ATOM   1619 2HD1 LEU A 106      32.852 -14.975  -6.151  1.00  0.760          H  
ATOM   1620 3HD1 LEU A 106      33.796 -13.909  -7.217  1.00  0.760          H  
ATOM   1621 1HD2 LEU A 106      31.339 -12.426  -8.419  1.00  0.760          H  
ATOM   1622 2HD2 LEU A 106      32.658 -13.047  -9.380  1.00  0.760          H  
ATOM   1623 3HD2 LEU A 106      31.026 -13.530  -9.752  1.00  0.760          H  
ATOM   1624  N   ILE A 107      33.140 -17.407 -11.308  1.00  0.470          N  
ATOM   1625  CA  ILE A 107      33.796 -18.591 -11.813  1.00  0.490          C  
ATOM   1626  C   ILE A 107      34.766 -19.013 -10.699  1.00  0.510          C  
ATOM   1627  O   ILE A 107      35.540 -18.179 -10.237  1.00  0.510          O  
ATOM   1628  CB  ILE A 107      34.570 -18.340 -13.141  1.00  0.680          C  
ATOM   1629  CG1 ILE A 107      33.621 -17.999 -14.313  1.00  0.680          C  
ATOM   1630  CG2 ILE A 107      35.365 -19.575 -13.525  1.00  0.680          C  
ATOM   1631  CD1 ILE A 107      33.412 -16.568 -14.597  1.00  0.680          C  
ATOM   1632  H   ILE A 107      33.489 -16.487 -11.595  1.00  0.560          H  
ATOM   1633  HA  ILE A 107      33.036 -19.338 -11.998  1.00  0.590          H  
ATOM   1634  HB  ILE A 107      35.251 -17.496 -13.007  1.00  0.810          H  
ATOM   1635 1HG1 ILE A 107      34.003 -18.477 -15.213  1.00  0.810          H  
ATOM   1636 2HG1 ILE A 107      32.662 -18.386 -14.083  1.00  0.810          H  
ATOM   1637 1HG2 ILE A 107      35.880 -19.384 -14.422  1.00  0.810          H  
ATOM   1638 2HG2 ILE A 107      36.081 -19.822 -12.740  1.00  0.810          H  
ATOM   1639 3HG2 ILE A 107      34.708 -20.409 -13.691  1.00  0.810          H  
ATOM   1640 1HD1 ILE A 107      32.722 -16.459 -15.433  1.00  0.810          H  
ATOM   1641 2HD1 ILE A 107      32.984 -16.091 -13.735  1.00  0.810          H  
ATOM   1642 3HD1 ILE A 107      34.363 -16.104 -14.848  1.00  0.810          H  
ATOM   1643  N   PRO A 108      34.732 -20.268 -10.227  1.00  0.540          N  
ATOM   1644  CA  PRO A 108      35.525 -20.806  -9.137  1.00  0.590          C  
ATOM   1645  C   PRO A 108      37.024 -20.824  -9.344  1.00  0.590          C  
ATOM   1646  O   PRO A 108      37.519 -20.910 -10.476  1.00  0.570          O  
ATOM   1647  CB  PRO A 108      35.000 -22.226  -9.021  1.00  0.890          C  
ATOM   1648  CG  PRO A 108      34.351 -22.535 -10.305  1.00  0.890          C  
ATOM   1649  CD  PRO A 108      33.824 -21.251 -10.813  1.00  0.890          C  
ATOM   1650  HA  PRO A 108      35.288 -20.242  -8.225  1.00  0.710          H  
ATOM   1651 1HB  PRO A 108      35.848 -22.895  -8.889  1.00  1.060          H  
ATOM   1652 2HB  PRO A 108      34.358 -22.350  -8.154  1.00  1.060          H  
ATOM   1653 1HG  PRO A 108      35.059 -23.016 -10.980  1.00  1.060          H  
ATOM   1654 2HG  PRO A 108      33.549 -23.261 -10.108  1.00  1.060          H  
ATOM   1655 1HD  PRO A 108      33.915 -21.295 -11.878  1.00  1.060          H  
ATOM   1656 2HD  PRO A 108      32.786 -21.086 -10.476  1.00  1.060          H  
ATOM   1657  N   SER A 109      37.725 -20.774  -8.211  1.00  0.650          N  
ATOM   1658  CA  SER A 109      39.168 -20.829  -8.150  1.00  0.700          C  
ATOM   1659  C   SER A 109      39.625 -22.070  -8.875  1.00  0.770          C  
ATOM   1660  O   SER A 109      38.985 -23.113  -8.792  1.00  1.230          O  
ATOM   1661  CB  SER A 109      39.609 -20.927  -6.702  1.00  0.960          C  
ATOM   1662  OG  SER A 109      39.165 -19.826  -5.965  1.00  0.960          O  
ATOM   1663  H   SER A 109      37.235 -20.659  -7.335  1.00  0.780          H  
ATOM   1664  HA  SER A 109      39.590 -19.945  -8.629  1.00  0.840          H  
ATOM   1665 1HB  SER A 109      39.228 -21.845  -6.265  1.00  1.150          H  
ATOM   1666 2HB  SER A 109      40.700 -20.977  -6.661  1.00  1.150          H  
ATOM   1667  HG  SER A 109      39.461 -19.979  -5.062  1.00  1.150          H  
ATOM   1668  N   ASP A 110      40.719 -21.941  -9.605  1.00  0.780          N  
ATOM   1669  CA  ASP A 110      41.323 -23.015 -10.393  1.00  0.840          C  
ATOM   1670  C   ASP A 110      40.488 -23.532 -11.557  1.00  0.710          C  
ATOM   1671  O   ASP A 110      40.865 -24.514 -12.197  1.00  0.750          O  
ATOM   1672  CB  ASP A 110      41.775 -24.191  -9.520  1.00  1.150          C  
ATOM   1673  CG  ASP A 110      43.031 -23.922  -8.780  1.00  1.150          C  
ATOM   1674  OD1 ASP A 110      43.948 -23.371  -9.370  1.00  1.150          O  
ATOM   1675  OD2 ASP A 110      43.097 -24.276  -7.635  1.00  1.150          O  
ATOM   1676  H   ASP A 110      41.170 -21.039  -9.610  1.00  0.940          H  
ATOM   1677  HA  ASP A 110      42.228 -22.605 -10.836  1.00  1.010          H  
ATOM   1678 1HB  ASP A 110      41.017 -24.438  -8.790  1.00  1.380          H  
ATOM   1679 2HB  ASP A 110      41.918 -25.080 -10.140  1.00  1.380          H  
ATOM   1680  N   PHE A 111      39.381 -22.887 -11.898  1.00  0.600          N  
ATOM   1681  CA  PHE A 111      38.757 -23.278 -13.139  1.00  0.580          C  
ATOM   1682  C   PHE A 111      39.785 -22.918 -14.191  1.00  0.570          C  
ATOM   1683  O   PHE A 111      40.432 -21.881 -14.060  1.00  0.590          O  
ATOM   1684  CB  PHE A 111      37.435 -22.571 -13.365  1.00  0.820          C  
ATOM   1685  CG  PHE A 111      36.824 -22.914 -14.661  1.00  0.820          C  
ATOM   1686  CD1 PHE A 111      36.337 -24.182 -14.922  1.00  0.820          C  
ATOM   1687  CD2 PHE A 111      36.728 -21.955 -15.639  1.00  0.820          C  
ATOM   1688  CE1 PHE A 111      35.796 -24.469 -16.141  1.00  0.820          C  
ATOM   1689  CE2 PHE A 111      36.179 -22.228 -16.831  1.00  0.820          C  
ATOM   1690  CZ  PHE A 111      35.718 -23.479 -17.095  1.00  0.820          C  
ATOM   1691  H   PHE A 111      38.988 -22.118 -11.342  1.00  0.720          H  
ATOM   1692  HA  PHE A 111      38.598 -24.355 -13.147  1.00  0.700          H  
ATOM   1693 1HB  PHE A 111      36.742 -22.818 -12.569  1.00  0.980          H  
ATOM   1694 2HB  PHE A 111      37.603 -21.500 -13.332  1.00  0.980          H  
ATOM   1695  HD1 PHE A 111      36.396 -24.969 -14.165  1.00  0.980          H  
ATOM   1696  HD2 PHE A 111      37.108 -20.960 -15.441  1.00  0.980          H  
ATOM   1697  HE1 PHE A 111      35.421 -25.481 -16.356  1.00  0.980          H  
ATOM   1698  HE2 PHE A 111      36.113 -21.449 -17.582  1.00  0.980          H  
ATOM   1699  HZ  PHE A 111      35.285 -23.695 -18.055  1.00  0.980          H  
ATOM   1700  N   SER A 112      40.022 -23.801 -15.159  1.00  0.600          N  
ATOM   1701  CA  SER A 112      41.028 -23.534 -16.172  1.00  0.640          C  
ATOM   1702  C   SER A 112      40.511 -23.281 -17.580  1.00  0.680          C  
ATOM   1703  O   SER A 112      40.585 -24.289 -18.286  1.00  1.530          O  
ATOM   1704  CB  SER A 112      42.004 -24.686 -16.236  1.00  0.880          C  
ATOM   1705  OG  SER A 112      41.335 -25.869 -16.542  1.00  0.880          O  
ATOM   1706  H   SER A 112      39.519 -24.677 -15.196  1.00  0.720          H  
ATOM   1707  HA  SER A 112      41.579 -22.642 -15.865  1.00  0.770          H  
ATOM   1708 1HB  SER A 112      42.764 -24.486 -16.993  1.00  1.060          H  
ATOM   1709 2HB  SER A 112      42.508 -24.786 -15.276  1.00  1.060          H  
ATOM   1710  HG  SER A 112      40.999 -25.743 -17.449  1.00  1.060          H  
ATOM   1711  N   PHE A 113      39.356 -22.635 -17.657  1.00  0.750          N  
ATOM   1712  CA  PHE A 113      39.136 -21.741 -18.813  1.00  0.600          C  
ATOM   1713  C   PHE A 113      39.721 -22.153 -20.201  1.00  0.610          C  
ATOM   1714  O   PHE A 113      39.991 -21.276 -21.024  1.00  0.620          O  
ATOM   1715  CB  PHE A 113      39.727 -20.373 -18.473  1.00  0.900          C  
ATOM   1716  CG  PHE A 113      39.105 -19.601 -17.339  1.00  0.900          C  
ATOM   1717  CD1 PHE A 113      39.726 -19.571 -16.108  1.00  0.900          C  
ATOM   1718  CD2 PHE A 113      37.935 -18.866 -17.506  1.00  0.900          C  
ATOM   1719  CE1 PHE A 113      39.209 -18.845 -15.077  1.00  0.900          C  
ATOM   1720  CE2 PHE A 113      37.409 -18.131 -16.474  1.00  0.900          C  
ATOM   1721  CZ  PHE A 113      38.055 -18.122 -15.252  1.00  0.900          C  
ATOM   1722  H   PHE A 113      38.536 -23.196 -17.457  1.00  0.900          H  
ATOM   1723  HA  PHE A 113      38.063 -21.635 -18.932  1.00  0.720          H  
ATOM   1724 1HB  PHE A 113      40.760 -20.535 -18.206  1.00  1.080          H  
ATOM   1725 2HB  PHE A 113      39.739 -19.744 -19.345  1.00  1.080          H  
ATOM   1726  HD1 PHE A 113      40.653 -20.138 -15.953  1.00  1.080          H  
ATOM   1727  HD2 PHE A 113      37.445 -18.867 -18.453  1.00  1.080          H  
ATOM   1728  HE1 PHE A 113      39.724 -18.850 -14.117  1.00  1.080          H  
ATOM   1729  HE2 PHE A 113      36.490 -17.557 -16.616  1.00  1.080          H  
ATOM   1730  HZ  PHE A 113      37.646 -17.544 -14.421  1.00  1.080          H  
ATOM   1731  N   ASN A 114      39.855 -23.439 -20.527  1.00  0.620          N  
ATOM   1732  CA  ASN A 114      40.538 -23.837 -21.763  1.00  0.640          C  
ATOM   1733  C   ASN A 114      39.975 -23.275 -23.051  1.00  0.640          C  
ATOM   1734  O   ASN A 114      40.731 -23.041 -23.995  1.00  0.690          O  
ATOM   1735  CB  ASN A 114      40.615 -25.352 -21.868  1.00  0.890          C  
ATOM   1736  CG  ASN A 114      41.668 -25.965 -20.948  1.00  0.890          C  
ATOM   1737  OD1 ASN A 114      42.605 -25.293 -20.487  1.00  0.890          O  
ATOM   1738  ND2 ASN A 114      41.537 -27.235 -20.684  1.00  0.890          N  
ATOM   1739  H   ASN A 114      39.637 -24.145 -19.832  1.00  0.740          H  
ATOM   1740  HA  ASN A 114      41.560 -23.467 -21.697  1.00  0.770          H  
ATOM   1741 1HB  ASN A 114      39.642 -25.781 -21.620  1.00  1.070          H  
ATOM   1742 2HB  ASN A 114      40.839 -25.631 -22.898  1.00  1.070          H  
ATOM   1743 1HD2 ASN A 114      42.194 -27.696 -20.089  1.00  1.070          H  
ATOM   1744 2HD2 ASN A 114      40.780 -27.766 -21.076  1.00  1.070          H  
ATOM   1745  N   ASN A 115      38.669 -23.061 -23.125  1.00  0.600          N  
ATOM   1746  CA  ASN A 115      38.109 -22.531 -24.354  1.00  0.610          C  
ATOM   1747  C   ASN A 115      37.363 -21.237 -24.060  1.00  0.570          C  
ATOM   1748  O   ASN A 115      36.440 -20.866 -24.779  1.00  0.600          O  
ATOM   1749  CB  ASN A 115      37.226 -23.564 -24.988  1.00  0.850          C  
ATOM   1750  CG  ASN A 115      38.004 -24.804 -25.312  1.00  0.850          C  
ATOM   1751  OD1 ASN A 115      38.819 -24.890 -26.238  1.00  0.850          O  
ATOM   1752  ND2 ASN A 115      37.765 -25.797 -24.517  1.00  0.850          N  
ATOM   1753  H   ASN A 115      38.073 -23.270 -22.336  1.00  0.720          H  
ATOM   1754  HA  ASN A 115      38.916 -22.286 -25.045  1.00  0.730          H  
ATOM   1755 1HB  ASN A 115      36.418 -23.812 -24.318  1.00  1.020          H  
ATOM   1756 2HB  ASN A 115      36.784 -23.168 -25.899  1.00  1.020          H  
ATOM   1757 1HD2 ASN A 115      38.233 -26.672 -24.643  1.00  1.020          H  
ATOM   1758 2HD2 ASN A 115      37.088 -25.673 -23.778  1.00  1.020          H  
ATOM   1759  N   TRP A 116      37.753 -20.558 -22.982  1.00  0.550          N  
ATOM   1760  CA  TRP A 116      37.118 -19.300 -22.607  1.00  0.540          C  
ATOM   1761  C   TRP A 116      37.902 -18.087 -23.108  1.00  0.530          C  
ATOM   1762  O   TRP A 116      39.128 -18.025 -22.980  1.00  0.550          O  
ATOM   1763  CB  TRP A 116      36.960 -19.240 -21.096  1.00  0.760          C  
ATOM   1764  CG  TRP A 116      35.860 -20.107 -20.510  1.00  0.760          C  
ATOM   1765  CD1 TRP A 116      35.621 -21.464 -20.646  1.00  0.760          C  
ATOM   1766  CD2 TRP A 116      34.832 -19.611 -19.624  1.00  0.760          C  
ATOM   1767  NE1 TRP A 116      34.490 -21.810 -19.918  1.00  0.760          N  
ATOM   1768  CE2 TRP A 116      34.006 -20.688 -19.303  1.00  0.760          C  
ATOM   1769  CE3 TRP A 116      34.543 -18.335 -19.078  1.00  0.760          C  
ATOM   1770  CZ2 TRP A 116      32.923 -20.538 -18.498  1.00  0.760          C  
ATOM   1771  CZ3 TRP A 116      33.446 -18.201 -18.246  1.00  0.760          C  
ATOM   1772  CH2 TRP A 116      32.656 -19.269 -17.967  1.00  0.760          C  
ATOM   1773  H   TRP A 116      38.542 -20.907 -22.427  1.00  0.660          H  
ATOM   1774  HA  TRP A 116      36.125 -19.267 -23.061  1.00  0.650          H  
ATOM   1775 1HB  TRP A 116      37.895 -19.520 -20.649  1.00  0.910          H  
ATOM   1776 2HB  TRP A 116      36.755 -18.223 -20.816  1.00  0.910          H  
ATOM   1777  HD1 TRP A 116      36.216 -22.158 -21.236  1.00  0.910          H  
ATOM   1778  HE1 TRP A 116      34.035 -22.752 -19.800  1.00  0.910          H  
ATOM   1779  HE3 TRP A 116      35.164 -17.471 -19.303  1.00  0.910          H  
ATOM   1780  HZ2 TRP A 116      32.283 -21.385 -18.261  1.00  0.910          H  
ATOM   1781  HZ3 TRP A 116      33.225 -17.220 -17.829  1.00  0.910          H  
ATOM   1782  HH2 TRP A 116      31.793 -19.133 -17.314  1.00  0.910          H  
ATOM   1783  N   PHE A 117      37.178 -17.082 -23.603  1.00  0.570          N  
ATOM   1784  CA  PHE A 117      37.810 -15.869 -24.131  1.00  0.590          C  
ATOM   1785  C   PHE A 117      37.388 -14.558 -23.471  1.00  0.560          C  
ATOM   1786  O   PHE A 117      36.299 -14.430 -22.918  1.00  0.550          O  
ATOM   1787  CB  PHE A 117      37.504 -15.767 -25.624  1.00  0.820          C  
ATOM   1788  CG  PHE A 117      38.082 -16.891 -26.420  1.00  0.820          C  
ATOM   1789  CD1 PHE A 117      37.404 -18.073 -26.518  1.00  0.820          C  
ATOM   1790  CD2 PHE A 117      39.290 -16.775 -27.072  1.00  0.820          C  
ATOM   1791  CE1 PHE A 117      37.885 -19.118 -27.220  1.00  0.820          C  
ATOM   1792  CE2 PHE A 117      39.789 -17.835 -27.796  1.00  0.820          C  
ATOM   1793  CZ  PHE A 117      39.080 -19.011 -27.868  1.00  0.820          C  
ATOM   1794  H   PHE A 117      36.162 -17.220 -23.717  1.00  0.680          H  
ATOM   1795  HA  PHE A 117      38.888 -15.969 -24.004  1.00  0.710          H  
ATOM   1796 1HB  PHE A 117      36.422 -15.768 -25.773  1.00  0.980          H  
ATOM   1797 2HB  PHE A 117      37.888 -14.824 -26.017  1.00  0.980          H  
ATOM   1798  HD1 PHE A 117      36.452 -18.181 -26.002  1.00  0.980          H  
ATOM   1799  HD2 PHE A 117      39.851 -15.835 -27.016  1.00  0.980          H  
ATOM   1800  HE1 PHE A 117      37.304 -20.039 -27.248  1.00  0.980          H  
ATOM   1801  HE2 PHE A 117      40.744 -17.741 -28.312  1.00  0.980          H  
ATOM   1802  HZ  PHE A 117      39.472 -19.843 -28.435  1.00  0.980          H  
ATOM   1803  N   LEU A 118      38.286 -13.575 -23.533  1.00  0.610          N  
ATOM   1804  CA  LEU A 118      37.959 -12.220 -23.095  1.00  0.630          C  
ATOM   1805  C   LEU A 118      37.427 -11.509 -24.309  1.00  0.570          C  
ATOM   1806  O   LEU A 118      37.857 -11.801 -25.419  1.00  0.570          O  
ATOM   1807  CB  LEU A 118      39.187 -11.469 -22.557  1.00  0.870          C  
ATOM   1808  CG  LEU A 118      39.871 -12.064 -21.331  1.00  0.870          C  
ATOM   1809  CD1 LEU A 118      41.125 -11.259 -21.013  1.00  0.870          C  
ATOM   1810  CD2 LEU A 118      38.915 -12.018 -20.138  1.00  0.870          C  
ATOM   1811  H   LEU A 118      39.186 -13.758 -23.950  1.00  0.730          H  
ATOM   1812  HA  LEU A 118      37.168 -12.244 -22.353  1.00  0.760          H  
ATOM   1813 1HB  LEU A 118      39.926 -11.410 -23.351  1.00  1.050          H  
ATOM   1814 2HB  LEU A 118      38.881 -10.451 -22.308  1.00  1.050          H  
ATOM   1815  HG  LEU A 118      40.155 -13.084 -21.547  1.00  1.050          H  
ATOM   1816 1HD1 LEU A 118      41.613 -11.684 -20.152  1.00  1.050          H  
ATOM   1817 2HD1 LEU A 118      41.808 -11.290 -21.866  1.00  1.050          H  
ATOM   1818 3HD1 LEU A 118      40.858 -10.223 -20.800  1.00  1.050          H  
ATOM   1819 1HD2 LEU A 118      39.371 -12.431 -19.266  1.00  1.050          H  
ATOM   1820 2HD2 LEU A 118      38.679 -11.015 -19.962  1.00  1.050          H  
ATOM   1821 3HD2 LEU A 118      38.010 -12.567 -20.338  1.00  1.050          H  
ATOM   1822  N   LEU A 119      36.542 -10.551 -24.101  1.00  0.540          N  
ATOM   1823  CA  LEU A 119      35.980  -9.801 -25.210  1.00  0.530          C  
ATOM   1824  C   LEU A 119      36.652  -8.451 -25.401  1.00  0.570          C  
ATOM   1825  O   LEU A 119      36.880  -7.687 -24.456  1.00  0.620          O  
ATOM   1826  CB  LEU A 119      34.468  -9.596 -25.000  1.00  0.750          C  
ATOM   1827  CG  LEU A 119      33.503 -10.747 -25.477  1.00  0.750          C  
ATOM   1828  CD1 LEU A 119      33.796 -12.064 -24.754  1.00  0.750          C  
ATOM   1829  CD2 LEU A 119      32.063 -10.300 -25.209  1.00  0.750          C  
ATOM   1830  H   LEU A 119      36.260 -10.346 -23.149  1.00  0.650          H  
ATOM   1831  HA  LEU A 119      36.117 -10.372 -26.113  1.00  0.640          H  
ATOM   1832 1HB  LEU A 119      34.289  -9.431 -23.936  1.00  0.900          H  
ATOM   1833 2HB  LEU A 119      34.181  -8.690 -25.533  1.00  0.900          H  
ATOM   1834  HG  LEU A 119      33.638 -10.915 -26.540  1.00  0.900          H  
ATOM   1835 1HD1 LEU A 119      33.107 -12.833 -25.105  1.00  0.900          H  
ATOM   1836 2HD1 LEU A 119      34.805 -12.391 -24.957  1.00  0.900          H  
ATOM   1837 3HD1 LEU A 119      33.672 -11.934 -23.683  1.00  0.900          H  
ATOM   1838 1HD2 LEU A 119      31.366 -11.066 -25.547  1.00  0.900          H  
ATOM   1839 2HD2 LEU A 119      31.921 -10.124 -24.159  1.00  0.900          H  
ATOM   1840 3HD2 LEU A 119      31.865  -9.382 -25.735  1.00  0.900          H  
ATOM   1841  N   THR A 120      36.948  -8.173 -26.664  1.00  0.590          N  
ATOM   1842  CA  THR A 120      37.569  -6.929 -27.099  1.00  0.660          C  
ATOM   1843  C   THR A 120      37.028  -6.422 -28.432  1.00  0.600          C  
ATOM   1844  O   THR A 120      36.678  -7.195 -29.331  1.00  0.590          O  
ATOM   1845  CB  THR A 120      39.101  -7.078 -27.214  1.00  0.900          C  
ATOM   1846  OG1 THR A 120      39.660  -5.813 -27.640  1.00  0.900          O  
ATOM   1847  CG2 THR A 120      39.475  -8.181 -28.213  1.00  0.900          C  
ATOM   1848  H   THR A 120      36.761  -8.903 -27.351  1.00  0.710          H  
ATOM   1849  HA  THR A 120      37.363  -6.165 -26.352  1.00  0.790          H  
ATOM   1850  HB  THR A 120      39.512  -7.333 -26.240  1.00  1.080          H  
ATOM   1851  HG1 THR A 120      40.679  -5.866 -27.586  1.00  1.080          H  
ATOM   1852 1HG2 THR A 120      40.553  -8.251 -28.287  1.00  1.080          H  
ATOM   1853 2HG2 THR A 120      39.071  -9.133 -27.882  1.00  1.080          H  
ATOM   1854 3HG2 THR A 120      39.076  -7.948 -29.191  1.00  1.080          H  
ATOM   1855  N   ASN A 121      37.011  -5.097 -28.560  1.00  0.610          N  
ATOM   1856  CA  ASN A 121      36.566  -4.442 -29.784  1.00  0.590          C  
ATOM   1857  C   ASN A 121      37.780  -4.024 -30.614  1.00  0.600          C  
ATOM   1858  O   ASN A 121      37.670  -3.300 -31.605  1.00  0.700          O  
ATOM   1859  CB  ASN A 121      35.705  -3.245 -29.430  1.00  0.830          C  
ATOM   1860  CG  ASN A 121      34.428  -3.644 -28.686  1.00  0.830          C  
ATOM   1861  OD1 ASN A 121      33.874  -4.739 -28.860  1.00  0.830          O  
ATOM   1862  ND2 ASN A 121      33.962  -2.755 -27.854  1.00  0.830          N  
ATOM   1863  H   ASN A 121      37.327  -4.540 -27.778  1.00  0.730          H  
ATOM   1864  HA  ASN A 121      35.990  -5.142 -30.377  1.00  0.710          H  
ATOM   1865 1HB  ASN A 121      36.278  -2.557 -28.806  1.00  1.000          H  
ATOM   1866 2HB  ASN A 121      35.431  -2.713 -30.339  1.00  1.000          H  
ATOM   1867 1HD2 ASN A 121      33.126  -2.942 -27.333  1.00  1.000          H  
ATOM   1868 2HD2 ASN A 121      34.432  -1.881 -27.740  1.00  1.000          H  
ATOM   1869  N   SER A 122      38.940  -4.484 -30.168  1.00  0.590          N  
ATOM   1870  CA  SER A 122      40.254  -4.212 -30.714  1.00  0.610          C  
ATOM   1871  C   SER A 122      41.153  -5.394 -30.450  1.00  0.630          C  
ATOM   1872  O   SER A 122      40.731  -6.548 -30.525  1.00  1.100          O  
ATOM   1873  CB  SER A 122      40.845  -2.975 -30.070  1.00  0.850          C  
ATOM   1874  OG  SER A 122      42.028  -2.580 -30.717  1.00  0.850          O  
ATOM   1875  H   SER A 122      38.929  -5.072 -29.336  1.00  0.710          H  
ATOM   1876  HA  SER A 122      40.174  -4.068 -31.790  1.00  0.730          H  
ATOM   1877 1HB  SER A 122      40.117  -2.169 -30.113  1.00  1.020          H  
ATOM   1878 2HB  SER A 122      41.046  -3.181 -29.017  1.00  1.020          H  
ATOM   1879  HG  SER A 122      42.296  -1.752 -30.291  1.00  1.020          H  
ATOM   1880  N   SER A 123      42.426  -5.114 -30.270  1.00  0.750          N  
ATOM   1881  CA  SER A 123      43.415  -6.131 -29.970  1.00  0.680          C  
ATOM   1882  C   SER A 123      43.251  -6.578 -28.515  1.00  0.800          C  
ATOM   1883  O   SER A 123      42.432  -6.030 -27.753  1.00  1.530          O  
ATOM   1884  CB  SER A 123      44.811  -5.586 -30.183  1.00  0.980          C  
ATOM   1885  OG  SER A 123      45.109  -4.609 -29.223  1.00  0.980          O  
ATOM   1886  H   SER A 123      42.713  -4.137 -30.300  1.00  0.900          H  
ATOM   1887  HA  SER A 123      43.255  -6.994 -30.620  1.00  0.820          H  
ATOM   1888 1HB  SER A 123      45.539  -6.398 -30.125  1.00  1.180          H  
ATOM   1889 2HB  SER A 123      44.882  -5.156 -31.180  1.00  1.180          H  
ATOM   1890  HG  SER A 123      46.023  -4.360 -29.374  1.00  1.180          H  
ATOM   1891  N   THR A 124      43.977  -7.625 -28.125  1.00  0.670          N  
ATOM   1892  CA  THR A 124      43.918  -8.105 -26.752  1.00  0.720          C  
ATOM   1893  C   THR A 124      45.294  -8.296 -26.129  1.00  0.700          C  
ATOM   1894  O   THR A 124      46.323  -7.999 -26.742  1.00  0.920          O  
ATOM   1895  CB  THR A 124      43.149  -9.427 -26.638  1.00  0.990          C  
ATOM   1896  OG1 THR A 124      42.918  -9.692 -25.250  1.00  0.990          O  
ATOM   1897  CG2 THR A 124      43.935 -10.587 -27.267  1.00  0.990          C  
ATOM   1898  H   THR A 124      44.601  -8.065 -28.782  1.00  0.800          H  
ATOM   1899  HA  THR A 124      43.391  -7.365 -26.155  1.00  0.860          H  
ATOM   1900  HB  THR A 124      42.202  -9.328 -27.142  1.00  1.190          H  
ATOM   1901  HG1 THR A 124      42.289 -10.427 -25.179  1.00  1.190          H  
ATOM   1902 1HG2 THR A 124      43.355 -11.503 -27.175  1.00  1.190          H  
ATOM   1903 2HG2 THR A 124      44.106 -10.370 -28.315  1.00  1.190          H  
ATOM   1904 3HG2 THR A 124      44.893 -10.731 -26.778  1.00  1.190          H  
ATOM   1905  N   VAL A 125      45.283  -8.785 -24.899  1.00  0.690          N  
ATOM   1906  CA  VAL A 125      46.485  -9.085 -24.140  1.00  0.710          C  
ATOM   1907  C   VAL A 125      46.994 -10.460 -24.500  1.00  0.700          C  
ATOM   1908  O   VAL A 125      46.233 -11.416 -24.531  1.00  0.730          O  
ATOM   1909  CB  VAL A 125      46.208  -8.991 -22.615  1.00  0.990          C  
ATOM   1910  CG1 VAL A 125      47.438  -9.439 -21.762  1.00  0.990          C  
ATOM   1911  CG2 VAL A 125      45.876  -7.555 -22.285  1.00  0.990          C  
ATOM   1912  H   VAL A 125      44.365  -9.007 -24.518  1.00  0.830          H  
ATOM   1913  HA  VAL A 125      47.249  -8.351 -24.399  1.00  0.850          H  
ATOM   1914  HB  VAL A 125      45.371  -9.638 -22.359  1.00  1.180          H  
ATOM   1915 1HG1 VAL A 125      47.190  -9.346 -20.701  1.00  1.180          H  
ATOM   1916 2HG1 VAL A 125      47.687 -10.479 -21.975  1.00  1.180          H  
ATOM   1917 3HG1 VAL A 125      48.296  -8.811 -21.986  1.00  1.180          H  
ATOM   1918 1HG2 VAL A 125      45.675  -7.466 -21.227  1.00  1.180          H  
ATOM   1919 2HG2 VAL A 125      46.723  -6.918 -22.539  1.00  1.180          H  
ATOM   1920 3HG2 VAL A 125      45.004  -7.236 -22.853  1.00  1.180          H  
ATOM   1921  N   VAL A 126      48.278 -10.557 -24.797  1.00  0.730          N  
ATOM   1922  CA  VAL A 126      48.838 -11.852 -25.119  1.00  0.760          C  
ATOM   1923  C   VAL A 126      49.402 -12.491 -23.863  1.00  0.760          C  
ATOM   1924  O   VAL A 126      49.138 -13.667 -23.589  1.00  1.140          O  
ATOM   1925  CB  VAL A 126      49.922 -11.748 -26.201  1.00  1.050          C  
ATOM   1926  CG1 VAL A 126      50.559 -13.130 -26.439  1.00  1.050          C  
ATOM   1927  CG2 VAL A 126      49.282 -11.224 -27.485  1.00  1.050          C  
ATOM   1928  H   VAL A 126      48.846  -9.721 -24.788  1.00  0.880          H  
ATOM   1929  HA  VAL A 126      48.046 -12.486 -25.504  1.00  0.910          H  
ATOM   1930  HB  VAL A 126      50.706 -11.068 -25.871  1.00  1.260          H  
ATOM   1931 1HG1 VAL A 126      51.320 -13.047 -27.199  1.00  1.260          H  
ATOM   1932 2HG1 VAL A 126      51.018 -13.510 -25.528  1.00  1.260          H  
ATOM   1933 3HG1 VAL A 126      49.791 -13.820 -26.773  1.00  1.260          H  
ATOM   1934 1HG2 VAL A 126      50.038 -11.142 -28.265  1.00  1.260          H  
ATOM   1935 2HG2 VAL A 126      48.504 -11.913 -27.808  1.00  1.260          H  
ATOM   1936 3HG2 VAL A 126      48.839 -10.243 -27.306  1.00  1.260          H  
ATOM   1937  N   SER A 127      50.195 -11.725 -23.121  1.00  0.890          N  
ATOM   1938  CA  SER A 127      50.819 -12.204 -21.903  1.00  0.870          C  
ATOM   1939  C   SER A 127      50.933 -11.069 -20.893  1.00  0.910          C  
ATOM   1940  O   SER A 127      51.575 -10.048 -21.160  1.00  1.180          O  
ATOM   1941  CB  SER A 127      52.193 -12.766 -22.213  1.00  1.230          C  
ATOM   1942  OG  SER A 127      52.833 -13.198 -21.047  1.00  1.230          O  
ATOM   1943  H   SER A 127      50.369 -10.773 -23.401  1.00  1.070          H  
ATOM   1944  HA  SER A 127      50.202 -12.988 -21.475  1.00  1.040          H  
ATOM   1945 1HB  SER A 127      52.092 -13.601 -22.907  1.00  1.470          H  
ATOM   1946 2HB  SER A 127      52.798 -12.004 -22.703  1.00  1.470          H  
ATOM   1947  HG  SER A 127      53.673 -13.570 -21.328  1.00  1.470          H  
ATOM   1948  N   GLY A 128      50.292 -11.239 -19.737  1.00  0.710          N  
ATOM   1949  CA  GLY A 128      50.323 -10.194 -18.717  1.00  0.710          C  
ATOM   1950  C   GLY A 128      49.094 -10.169 -17.816  1.00  0.630          C  
ATOM   1951  O   GLY A 128      48.357 -11.155 -17.691  1.00  0.610          O  
ATOM   1952  H   GLY A 128      49.766 -12.108 -19.599  1.00  0.850          H  
ATOM   1953 1HA  GLY A 128      51.214 -10.328 -18.102  1.00  0.850          H  
ATOM   1954 2HA  GLY A 128      50.426  -9.226 -19.204  1.00  0.850          H  
ATOM   1955  N   LYS A 129      48.918  -9.036 -17.139  1.00  0.650          N  
ATOM   1956  CA  LYS A 129      47.821  -8.848 -16.201  1.00  0.620          C  
ATOM   1957  C   LYS A 129      47.055  -7.596 -16.563  1.00  0.620          C  
ATOM   1958  O   LYS A 129      47.652  -6.578 -16.924  1.00  0.720          O  
ATOM   1959  CB  LYS A 129      48.356  -8.661 -14.780  1.00  0.880          C  
ATOM   1960  CG  LYS A 129      49.204  -9.774 -14.192  1.00  0.880          C  
ATOM   1961  CD  LYS A 129      48.376 -10.992 -13.845  1.00  0.880          C  
ATOM   1962  CE  LYS A 129      49.214 -12.091 -13.198  1.00  0.880          C  
ATOM   1963  NZ  LYS A 129      49.798 -11.652 -11.907  1.00  0.880          N  
ATOM   1964  H   LYS A 129      49.563  -8.272 -17.294  1.00  0.780          H  
ATOM   1965  HA  LYS A 129      47.135  -9.694 -16.256  1.00  0.740          H  
ATOM   1966 1HB  LYS A 129      48.965  -7.770 -14.761  1.00  1.060          H  
ATOM   1967 2HB  LYS A 129      47.526  -8.494 -14.114  1.00  1.060          H  
ATOM   1968 1HG  LYS A 129      49.977 -10.060 -14.904  1.00  1.060          H  
ATOM   1969 2HG  LYS A 129      49.685  -9.389 -13.295  1.00  1.060          H  
ATOM   1970 1HD  LYS A 129      47.555 -10.716 -13.179  1.00  1.060          H  
ATOM   1971 2HD  LYS A 129      47.963 -11.384 -14.754  1.00  1.060          H  
ATOM   1972 1HE  LYS A 129      48.575 -12.951 -13.014  1.00  1.060          H  
ATOM   1973 2HE  LYS A 129      50.016 -12.385 -13.873  1.00  1.060          H  
ATOM   1974 1HZ  LYS A 129      50.329 -12.407 -11.498  1.00  1.060          H  
ATOM   1975 2HZ  LYS A 129      50.409 -10.858 -12.056  1.00  1.060          H  
ATOM   1976 3HZ  LYS A 129      49.046 -11.393 -11.289  1.00  1.060          H  
ATOM   1977  N   LEU A 130      45.741  -7.647 -16.416  1.00  0.560          N  
ATOM   1978  CA  LEU A 130      44.931  -6.462 -16.668  1.00  0.590          C  
ATOM   1979  C   LEU A 130      43.699  -6.408 -15.787  1.00  0.540          C  
ATOM   1980  O   LEU A 130      43.116  -7.445 -15.468  1.00  0.540          O  
ATOM   1981  CB  LEU A 130      44.486  -6.412 -18.154  1.00  0.810          C  
ATOM   1982  CG  LEU A 130      43.338  -7.419 -18.641  1.00  0.810          C  
ATOM   1983  CD1 LEU A 130      42.766  -6.913 -19.956  1.00  0.810          C  
ATOM   1984  CD2 LEU A 130      43.879  -8.837 -18.833  1.00  0.810          C  
ATOM   1985  H   LEU A 130      45.312  -8.544 -16.163  1.00  0.670          H  
ATOM   1986  HA  LEU A 130      45.536  -5.581 -16.456  1.00  0.710          H  
ATOM   1987 1HB  LEU A 130      44.132  -5.402 -18.360  1.00  0.980          H  
ATOM   1988 2HB  LEU A 130      45.363  -6.591 -18.775  1.00  0.980          H  
ATOM   1989  HG  LEU A 130      42.533  -7.435 -17.910  1.00  0.980          H  
ATOM   1990 1HD1 LEU A 130      41.966  -7.578 -20.285  1.00  0.980          H  
ATOM   1991 2HD1 LEU A 130      42.373  -5.912 -19.822  1.00  0.980          H  
ATOM   1992 3HD1 LEU A 130      43.535  -6.887 -20.705  1.00  0.980          H  
ATOM   1993 1HD2 LEU A 130      43.071  -9.482 -19.168  1.00  0.980          H  
ATOM   1994 2HD2 LEU A 130      44.673  -8.839 -19.570  1.00  0.980          H  
ATOM   1995 3HD2 LEU A 130      44.258  -9.213 -17.910  1.00  0.980          H  
ATOM   1996  N   VAL A 131      43.274  -5.205 -15.405  1.00  0.550          N  
ATOM   1997  CA  VAL A 131      41.995  -5.105 -14.721  1.00  0.550          C  
ATOM   1998  C   VAL A 131      41.033  -4.588 -15.758  1.00  0.550          C  
ATOM   1999  O   VAL A 131      41.221  -3.507 -16.321  1.00  0.570          O  
ATOM   2000  CB  VAL A 131      42.017  -4.196 -13.488  1.00  0.770          C  
ATOM   2001  CG1 VAL A 131      40.606  -4.142 -12.844  1.00  0.770          C  
ATOM   2002  CG2 VAL A 131      42.984  -4.733 -12.511  1.00  0.770          C  
ATOM   2003  H   VAL A 131      43.800  -4.374 -15.646  1.00  0.660          H  
ATOM   2004  HA  VAL A 131      41.668  -6.088 -14.410  1.00  0.660          H  
ATOM   2005  HB  VAL A 131      42.301  -3.187 -13.782  1.00  0.920          H  
ATOM   2006 1HG1 VAL A 131      40.626  -3.501 -11.964  1.00  0.920          H  
ATOM   2007 2HG1 VAL A 131      39.879  -3.745 -13.554  1.00  0.920          H  
ATOM   2008 3HG1 VAL A 131      40.305  -5.147 -12.548  1.00  0.920          H  
ATOM   2009 1HG2 VAL A 131      42.993  -4.086 -11.658  1.00  0.920          H  
ATOM   2010 2HG2 VAL A 131      42.683  -5.726 -12.214  1.00  0.920          H  
ATOM   2011 3HG2 VAL A 131      43.965  -4.765 -12.949  1.00  0.920          H  
ATOM   2012  N   THR A 132      40.046  -5.399 -16.038  1.00  0.530          N  
ATOM   2013  CA  THR A 132      39.097  -5.139 -17.094  1.00  0.530          C  
ATOM   2014  C   THR A 132      37.648  -5.374 -16.740  1.00  0.550          C  
ATOM   2015  O   THR A 132      37.328  -5.828 -15.645  1.00  0.690          O  
ATOM   2016  CB  THR A 132      39.487  -5.971 -18.309  1.00  0.740          C  
ATOM   2017  OG1 THR A 132      38.655  -5.593 -19.438  1.00  0.740          O  
ATOM   2018  CG2 THR A 132      39.422  -7.472 -17.949  1.00  0.740          C  
ATOM   2019  H   THR A 132      39.973  -6.256 -15.480  1.00  0.640          H  
ATOM   2020  HA  THR A 132      39.190  -4.088 -17.370  1.00  0.640          H  
ATOM   2021  HB  THR A 132      40.502  -5.739 -18.572  1.00  0.890          H  
ATOM   2022  HG1 THR A 132      38.946  -4.725 -19.764  1.00  0.890          H  
ATOM   2023 1HG2 THR A 132      39.719  -8.072 -18.809  1.00  0.890          H  
ATOM   2024 2HG2 THR A 132      40.104  -7.674 -17.121  1.00  0.890          H  
ATOM   2025 3HG2 THR A 132      38.433  -7.734 -17.638  1.00  0.890          H  
ATOM   2026  N   ARG A 133      36.772  -5.070 -17.698  1.00  0.550          N  
ATOM   2027  CA  ARG A 133      35.323  -5.243 -17.570  1.00  0.560          C  
ATOM   2028  C   ARG A 133      34.864  -6.282 -18.562  1.00  0.550          C  
ATOM   2029  O   ARG A 133      34.792  -6.027 -19.768  1.00  0.620          O  
ATOM   2030  CB  ARG A 133      34.570  -3.940 -17.766  1.00  0.780          C  
ATOM   2031  CG  ARG A 133      34.791  -2.924 -16.665  1.00  0.780          C  
ATOM   2032  CD  ARG A 133      34.053  -1.663 -16.914  1.00  0.780          C  
ATOM   2033  NE  ARG A 133      34.220  -0.693 -15.821  1.00  0.780          N  
ATOM   2034  CZ  ARG A 133      33.715   0.550 -15.798  1.00  0.780          C  
ATOM   2035  NH1 ARG A 133      33.008   1.030 -16.810  1.00  0.780          N  
ATOM   2036  NH2 ARG A 133      33.950   1.276 -14.728  1.00  0.780          N  
ATOM   2037  H   ARG A 133      37.162  -4.771 -18.584  1.00  0.660          H  
ATOM   2038  HA  ARG A 133      35.107  -5.598 -16.573  1.00  0.670          H  
ATOM   2039 1HB  ARG A 133      34.855  -3.485 -18.711  1.00  0.940          H  
ATOM   2040 2HB  ARG A 133      33.501  -4.150 -17.807  1.00  0.940          H  
ATOM   2041 1HG  ARG A 133      34.416  -3.346 -15.737  1.00  0.940          H  
ATOM   2042 2HG  ARG A 133      35.852  -2.700 -16.559  1.00  0.940          H  
ATOM   2043 1HD  ARG A 133      34.422  -1.211 -17.832  1.00  0.940          H  
ATOM   2044 2HD  ARG A 133      32.992  -1.887 -17.012  1.00  0.940          H  
ATOM   2045  HE  ARG A 133      34.749  -0.968 -14.974  1.00  0.940          H  
ATOM   2046 1HH1 ARG A 133      32.834   0.462 -17.625  1.00  0.940          H  
ATOM   2047 2HH1 ARG A 133      32.639   1.970 -16.768  1.00  0.940          H  
ATOM   2048 1HH2 ARG A 133      34.503   0.848 -13.964  1.00  0.940          H  
ATOM   2049 2HH2 ARG A 133      33.599   2.216 -14.651  1.00  0.940          H  
ATOM   2050  N   GLN A 134      34.614  -7.471 -18.036  1.00  0.490          N  
ATOM   2051  CA  GLN A 134      34.350  -8.654 -18.839  1.00  0.480          C  
ATOM   2052  C   GLN A 134      33.112  -9.387 -18.381  1.00  0.470          C  
ATOM   2053  O   GLN A 134      32.776  -9.328 -17.192  1.00  0.470          O  
ATOM   2054  CB  GLN A 134      35.587  -9.541 -18.769  1.00  0.680          C  
ATOM   2055  CG  GLN A 134      36.760  -8.923 -19.410  1.00  0.680          C  
ATOM   2056  CD  GLN A 134      36.652  -8.923 -20.882  1.00  0.680          C  
ATOM   2057  OE1 GLN A 134      36.165  -9.913 -21.450  1.00  0.680          O  
ATOM   2058  NE2 GLN A 134      37.076  -7.843 -21.532  1.00  0.680          N  
ATOM   2059  H   GLN A 134      34.655  -7.533 -17.011  1.00  0.590          H  
ATOM   2060  HA  GLN A 134      34.211  -8.324 -19.863  1.00  0.580          H  
ATOM   2061 1HB  GLN A 134      35.851  -9.674 -17.725  1.00  0.810          H  
ATOM   2062 2HB  GLN A 134      35.426 -10.516 -19.182  1.00  0.810          H  
ATOM   2063 1HG  GLN A 134      36.836  -7.904 -19.121  1.00  0.810          H  
ATOM   2064 2HG  GLN A 134      37.627  -9.438 -19.100  1.00  0.810          H  
ATOM   2065 1HE2 GLN A 134      37.011  -7.779 -22.561  1.00  0.810          H  
ATOM   2066 2HE2 GLN A 134      37.447  -7.038 -21.030  1.00  0.810          H  
ATOM   2067  N   PRO A 135      32.424 -10.141 -19.269  1.00  0.470          N  
ATOM   2068  CA  PRO A 135      31.193 -10.856 -18.999  1.00  0.480          C  
ATOM   2069  C   PRO A 135      31.480 -12.124 -18.221  1.00  0.460          C  
ATOM   2070  O   PRO A 135      31.272 -13.238 -18.719  1.00  0.470          O  
ATOM   2071  CB  PRO A 135      30.679 -11.137 -20.405  1.00  0.720          C  
ATOM   2072  CG  PRO A 135      31.910 -11.337 -21.220  1.00  0.720          C  
ATOM   2073  CD  PRO A 135      32.930 -10.369 -20.659  1.00  0.720          C  
ATOM   2074  HA  PRO A 135      30.497 -10.213 -18.473  1.00  0.580          H  
ATOM   2075 1HB  PRO A 135      30.013 -11.989 -20.422  1.00  0.860          H  
ATOM   2076 2HB  PRO A 135      30.089 -10.275 -20.731  1.00  0.860          H  
ATOM   2077 1HG  PRO A 135      32.242 -12.388 -21.146  1.00  0.860          H  
ATOM   2078 2HG  PRO A 135      31.677 -11.166 -22.260  1.00  0.860          H  
ATOM   2079 1HD  PRO A 135      33.887 -10.884 -20.662  1.00  0.860          H  
ATOM   2080 2HD  PRO A 135      32.954  -9.473 -21.262  1.00  0.860          H  
ATOM   2081  N   LEU A 136      31.990 -11.941 -16.999  1.00  0.450          N  
ATOM   2082  CA  LEU A 136      32.377 -13.061 -16.174  1.00  0.460          C  
ATOM   2083  C   LEU A 136      31.646 -13.091 -14.836  1.00  0.460          C  
ATOM   2084  O   LEU A 136      32.160 -13.608 -13.840  1.00  0.460          O  
ATOM   2085  CB  LEU A 136      33.900 -12.954 -15.929  1.00  0.640          C  
ATOM   2086  CG  LEU A 136      34.829 -13.034 -17.205  1.00  0.640          C  
ATOM   2087  CD1 LEU A 136      36.253 -12.617 -16.827  1.00  0.640          C  
ATOM   2088  CD2 LEU A 136      34.843 -14.460 -17.766  1.00  0.640          C  
ATOM   2089  H   LEU A 136      32.134 -10.982 -16.680  1.00  0.540          H  
ATOM   2090  HA  LEU A 136      32.140 -13.981 -16.701  1.00  0.550          H  
ATOM   2091 1HB  LEU A 136      34.092 -11.993 -15.450  1.00  0.770          H  
ATOM   2092 2HB  LEU A 136      34.206 -13.736 -15.246  1.00  0.770          H  
ATOM   2093  HG  LEU A 136      34.458 -12.350 -17.963  1.00  0.770          H  
ATOM   2094 1HD1 LEU A 136      36.896 -12.660 -17.707  1.00  0.770          H  
ATOM   2095 2HD1 LEU A 136      36.249 -11.603 -16.433  1.00  0.770          H  
ATOM   2096 3HD1 LEU A 136      36.626 -13.284 -16.080  1.00  0.770          H  
ATOM   2097 1HD2 LEU A 136      35.487 -14.496 -18.645  1.00  0.770          H  
ATOM   2098 2HD2 LEU A 136      35.221 -15.150 -17.012  1.00  0.770          H  
ATOM   2099 3HD2 LEU A 136      33.834 -14.752 -18.053  1.00  0.770          H  
ATOM   2100  N   VAL A 137      30.371 -12.701 -14.852  1.00  0.470          N  
ATOM   2101  CA  VAL A 137      29.509 -12.901 -13.694  1.00  0.480          C  
ATOM   2102  C   VAL A 137      28.393 -13.774 -14.187  1.00  0.450          C  
ATOM   2103  O   VAL A 137      27.590 -13.391 -15.029  1.00  0.450          O  
ATOM   2104  CB  VAL A 137      28.947 -11.613 -13.113  1.00  0.670          C  
ATOM   2105  CG1 VAL A 137      28.050 -11.936 -11.899  1.00  0.670          C  
ATOM   2106  CG2 VAL A 137      30.056 -10.741 -12.745  1.00  0.670          C  
ATOM   2107  H   VAL A 137      30.011 -12.190 -15.663  1.00  0.560          H  
ATOM   2108  HA  VAL A 137      30.056 -13.427 -12.912  1.00  0.580          H  
ATOM   2109  HB  VAL A 137      28.343 -11.122 -13.849  1.00  0.800          H  
ATOM   2110 1HG1 VAL A 137      27.646 -11.014 -11.492  1.00  0.800          H  
ATOM   2111 2HG1 VAL A 137      27.224 -12.581 -12.206  1.00  0.800          H  
ATOM   2112 3HG1 VAL A 137      28.638 -12.447 -11.128  1.00  0.800          H  
ATOM   2113 1HG2 VAL A 137      29.663  -9.817 -12.337  1.00  0.800          H  
ATOM   2114 2HG2 VAL A 137      30.686 -11.238 -12.006  1.00  0.800          H  
ATOM   2115 3HG2 VAL A 137      30.624 -10.536 -13.643  1.00  0.800          H  
ATOM   2116  N   VAL A 138      28.344 -14.954 -13.671  1.00  0.460          N  
ATOM   2117  CA  VAL A 138      27.475 -15.965 -14.178  1.00  0.450          C  
ATOM   2118  C   VAL A 138      26.170 -16.008 -13.441  1.00  0.430          C  
ATOM   2119  O   VAL A 138      26.132 -16.400 -12.279  1.00  0.440          O  
ATOM   2120  CB  VAL A 138      28.237 -17.304 -14.019  1.00  0.630          C  
ATOM   2121  CG1 VAL A 138      27.428 -18.463 -14.520  1.00  0.630          C  
ATOM   2122  CG2 VAL A 138      29.593 -17.212 -14.723  1.00  0.630          C  
ATOM   2123  H   VAL A 138      28.965 -15.156 -12.905  1.00  0.550          H  
ATOM   2124  HA  VAL A 138      27.264 -15.761 -15.218  1.00  0.540          H  
ATOM   2125  HB  VAL A 138      28.416 -17.473 -12.965  1.00  0.760          H  
ATOM   2126 1HG1 VAL A 138      27.990 -19.383 -14.364  1.00  0.760          H  
ATOM   2127 2HG1 VAL A 138      26.508 -18.520 -13.962  1.00  0.760          H  
ATOM   2128 3HG1 VAL A 138      27.213 -18.340 -15.583  1.00  0.760          H  
ATOM   2129 1HG2 VAL A 138      30.121 -18.128 -14.570  1.00  0.760          H  
ATOM   2130 2HG2 VAL A 138      29.458 -17.046 -15.774  1.00  0.760          H  
ATOM   2131 3HG2 VAL A 138      30.180 -16.391 -14.303  1.00  0.760          H  
ATOM   2132  N   ASN A 139      25.072 -15.658 -14.123  1.00  0.430          N  
ATOM   2133  CA  ASN A 139      23.810 -15.731 -13.410  1.00  0.430          C  
ATOM   2134  C   ASN A 139      23.494 -17.201 -13.368  1.00  0.430          C  
ATOM   2135  O   ASN A 139      22.918 -17.710 -12.411  1.00  0.450          O  
ATOM   2136  CB  ASN A 139      22.677 -14.935 -14.022  1.00  0.600          C  
ATOM   2137  CG  ASN A 139      22.823 -13.446 -13.853  1.00  0.600          C  
ATOM   2138  OD1 ASN A 139      23.717 -12.909 -13.192  1.00  0.600          O  
ATOM   2139  ND2 ASN A 139      21.908 -12.758 -14.424  1.00  0.600          N  
ATOM   2140  H   ASN A 139      25.137 -15.385 -15.108  1.00  0.520          H  
ATOM   2141  HA  ASN A 139      23.955 -15.397 -12.388  1.00  0.520          H  
ATOM   2142 1HB  ASN A 139      22.613 -15.160 -15.093  1.00  0.720          H  
ATOM   2143 2HB  ASN A 139      21.736 -15.242 -13.572  1.00  0.720          H  
ATOM   2144 1HD2 ASN A 139      21.929 -11.749 -14.397  1.00  0.720          H  
ATOM   2145 2HD2 ASN A 139      21.170 -13.220 -14.926  1.00  0.720          H  
ATOM   2146  N   CYS A 140      23.896 -17.868 -14.449  1.00  0.420          N  
ATOM   2147  CA  CYS A 140      23.764 -19.319 -14.575  1.00  0.450          C  
ATOM   2148  C   CYS A 140      24.582 -19.870 -15.736  1.00  0.410          C  
ATOM   2149  O   CYS A 140      24.645 -19.289 -16.814  1.00  0.400          O  
ATOM   2150  CB  CYS A 140      22.326 -19.761 -14.746  1.00  0.620          C  
ATOM   2151  SG  CYS A 140      22.218 -21.552 -14.995  1.00  0.620          S  
ATOM   2152  H   CYS A 140      24.317 -17.340 -15.200  1.00  0.500          H  
ATOM   2153  HA  CYS A 140      24.138 -19.765 -13.657  1.00  0.540          H  
ATOM   2154 1HB  CYS A 140      21.747 -19.503 -13.864  1.00  0.740          H  
ATOM   2155 2HB  CYS A 140      21.877 -19.257 -15.597  1.00  0.740          H  
ATOM   2156  N   LEU A 141      25.214 -21.006 -15.459  1.00  0.460          N  
ATOM   2157  CA  LEU A 141      25.917 -21.792 -16.457  1.00  0.480          C  
ATOM   2158  C   LEU A 141      25.264 -23.149 -16.502  1.00  0.640          C  
ATOM   2159  O   LEU A 141      24.944 -23.744 -15.462  1.00  1.370          O  
ATOM   2160  CB  LEU A 141      27.424 -21.926 -16.145  1.00  0.660          C  
ATOM   2161  CG  LEU A 141      28.282 -22.823 -17.152  1.00  0.660          C  
ATOM   2162  CD1 LEU A 141      29.669 -22.235 -17.284  1.00  0.660          C  
ATOM   2163  CD2 LEU A 141      28.432 -24.282 -16.594  1.00  0.660          C  
ATOM   2164  H   LEU A 141      25.120 -21.372 -14.521  1.00  0.550          H  
ATOM   2165  HA  LEU A 141      25.800 -21.330 -17.429  1.00  0.580          H  
ATOM   2166 1HB  LEU A 141      27.861 -20.937 -16.156  1.00  0.800          H  
ATOM   2167 2HB  LEU A 141      27.541 -22.342 -15.142  1.00  0.800          H  
ATOM   2168  HG  LEU A 141      27.802 -22.843 -18.135  1.00  0.800          H  
ATOM   2169 1HD1 LEU A 141      30.266 -22.848 -17.965  1.00  0.800          H  
ATOM   2170 2HD1 LEU A 141      29.620 -21.220 -17.661  1.00  0.800          H  
ATOM   2171 3HD1 LEU A 141      30.113 -22.241 -16.314  1.00  0.800          H  
ATOM   2172 1HD2 LEU A 141      29.027 -24.870 -17.290  1.00  0.800          H  
ATOM   2173 2HD2 LEU A 141      28.927 -24.249 -15.619  1.00  0.800          H  
ATOM   2174 3HD2 LEU A 141      27.469 -24.759 -16.475  1.00  0.800          H  
ATOM   2175  N   TRP A 142      25.096 -23.656 -17.710  1.00  0.600          N  
ATOM   2176  CA  TRP A 142      24.514 -24.953 -17.888  1.00  0.610          C  
ATOM   2177  C   TRP A 142      25.581 -25.963 -18.317  1.00  0.640          C  
ATOM   2178  O   TRP A 142      26.429 -25.661 -19.179  1.00  0.730          O  
ATOM   2179  CB  TRP A 142      23.392 -24.888 -18.933  1.00  0.850          C  
ATOM   2180  CG  TRP A 142      22.149 -24.200 -18.444  1.00  0.850          C  
ATOM   2181  CD1 TRP A 142      21.052 -24.816 -17.980  1.00  0.850          C  
ATOM   2182  CD2 TRP A 142      21.874 -22.795 -18.353  1.00  0.850          C  
ATOM   2183  NE1 TRP A 142      20.104 -23.897 -17.614  1.00  0.850          N  
ATOM   2184  CE2 TRP A 142      20.581 -22.671 -17.828  1.00  0.850          C  
ATOM   2185  CE3 TRP A 142      22.596 -21.654 -18.651  1.00  0.850          C  
ATOM   2186  CZ2 TRP A 142      20.003 -21.457 -17.598  1.00  0.850          C  
ATOM   2187  CZ3 TRP A 142      22.023 -20.456 -18.402  1.00  0.850          C  
ATOM   2188  CH2 TRP A 142      20.741 -20.358 -17.886  1.00  0.850          C  
ATOM   2189  H   TRP A 142      25.365 -23.125 -18.540  1.00  0.720          H  
ATOM   2190  HA  TRP A 142      24.064 -25.217 -16.943  1.00  0.730          H  
ATOM   2191 1HB  TRP A 142      23.751 -24.349 -19.813  1.00  1.020          H  
ATOM   2192 2HB  TRP A 142      23.131 -25.898 -19.261  1.00  1.020          H  
ATOM   2193  HD1 TRP A 142      20.943 -25.890 -17.902  1.00  1.020          H  
ATOM   2194  HE1 TRP A 142      19.171 -24.094 -17.213  1.00  1.020          H  
ATOM   2195  HE3 TRP A 142      23.597 -21.708 -19.053  1.00  1.020          H  
ATOM   2196  HZ2 TRP A 142      19.001 -21.350 -17.180  1.00  1.020          H  
ATOM   2197  HZ3 TRP A 142      22.611 -19.575 -18.614  1.00  1.020          H  
ATOM   2198  HH2 TRP A 142      20.304 -19.380 -17.687  1.00  1.020          H  
ATOM   2199  N   PRO A 143      25.489 -27.202 -17.788  1.00  0.670          N  
ATOM   2200  CA  PRO A 143      26.330 -28.343 -18.057  1.00  0.720          C  
ATOM   2201  C   PRO A 143      25.921 -28.746 -19.433  1.00  0.840          C  
ATOM   2202  O   PRO A 143      25.019 -28.121 -19.975  1.00  0.910          O  
ATOM   2203  CB  PRO A 143      25.923 -29.348 -16.981  1.00  1.080          C  
ATOM   2204  CG  PRO A 143      24.474 -29.041 -16.727  1.00  1.080          C  
ATOM   2205  CD  PRO A 143      24.360 -27.537 -16.863  1.00  1.080          C  
ATOM   2206  HA  PRO A 143      27.391 -28.061 -18.003  1.00  0.860          H  
ATOM   2207 1HB  PRO A 143      26.056 -30.367 -17.352  1.00  1.300          H  
ATOM   2208 2HB  PRO A 143      26.562 -29.240 -16.093  1.00  1.300          H  
ATOM   2209 1HG  PRO A 143      23.837 -29.570 -17.461  1.00  1.300          H  
ATOM   2210 2HG  PRO A 143      24.174 -29.399 -15.730  1.00  1.300          H  
ATOM   2211 1HD  PRO A 143      23.376 -27.317 -17.316  1.00  1.300          H  
ATOM   2212 2HD  PRO A 143      24.480 -27.070 -15.880  1.00  1.300          H  
ATOM   2213  N   VAL A 144      26.500 -29.776 -19.995  1.00  1.000          N  
ATOM   2214  CA  VAL A 144      26.133 -30.073 -21.361  1.00  1.330          C  
ATOM   2215  C   VAL A 144      24.624 -30.328 -21.480  1.00  0.880          C  
ATOM   2216  O   VAL A 144      24.142 -31.328 -20.954  1.00  1.580          O  
ATOM   2217  CB  VAL A 144      26.893 -31.321 -21.812  1.00  1.730          C  
ATOM   2218  CG1 VAL A 144      26.444 -31.736 -23.238  1.00  1.730          C  
ATOM   2219  CG2 VAL A 144      28.379 -31.009 -21.723  1.00  1.730          C  
ATOM   2220  H   VAL A 144      27.211 -30.300 -19.507  1.00  1.200          H  
ATOM   2221  HA  VAL A 144      26.468 -29.246 -21.975  1.00  1.600          H  
ATOM   2222  HB  VAL A 144      26.665 -32.157 -21.150  1.00  2.080          H  
ATOM   2223 1HG1 VAL A 144      26.995 -32.624 -23.541  1.00  2.080          H  
ATOM   2224 2HG1 VAL A 144      25.389 -31.968 -23.235  1.00  2.080          H  
ATOM   2225 3HG1 VAL A 144      26.634 -30.925 -23.933  1.00  2.080          H  
ATOM   2226 1HG2 VAL A 144      28.960 -31.878 -22.033  1.00  2.080          H  
ATOM   2227 2HG2 VAL A 144      28.589 -30.173 -22.357  1.00  2.080          H  
ATOM   2228 3HG2 VAL A 144      28.656 -30.745 -20.714  1.00  2.080          H  
ATOM   2229  N   PRO A 145      23.881 -29.487 -22.249  1.00  1.030          N  
ATOM   2230  CA  PRO A 145      22.436 -29.517 -22.442  1.00  1.700          C  
ATOM   2231  C   PRO A 145      21.926 -30.381 -23.588  1.00  1.250          C  
ATOM   2232  O   PRO A 145      20.754 -30.284 -23.940  1.00  1.170          O  
ATOM   2233  CB  PRO A 145      22.138 -28.047 -22.737  1.00  2.550          C  
ATOM   2234  CG  PRO A 145      23.332 -27.579 -23.542  1.00  2.550          C  
ATOM   2235  CD  PRO A 145      24.529 -28.323 -22.962  1.00  2.550          C  
ATOM   2236  HA  PRO A 145      21.956 -29.820 -21.494  1.00  2.040          H  
ATOM   2237 1HB  PRO A 145      21.189 -27.962 -23.289  1.00  3.060          H  
ATOM   2238 2HB  PRO A 145      22.008 -27.500 -21.789  1.00  3.060          H  
ATOM   2239 1HG  PRO A 145      23.173 -27.773 -24.606  1.00  3.060          H  
ATOM   2240 2HG  PRO A 145      23.441 -26.496 -23.431  1.00  3.060          H  
ATOM   2241 1HD  PRO A 145      25.190 -28.665 -23.777  1.00  3.060          H  
ATOM   2242 2HD  PRO A 145      25.037 -27.635 -22.274  1.00  3.060          H  
ATOM   2243  N   SER A 146      22.810 -31.126 -24.255  1.00  1.200          N  
ATOM   2244  CA  SER A 146      22.425 -31.872 -25.456  1.00  1.010          C  
ATOM   2245  C   SER A 146      21.652 -30.947 -26.399  1.00  0.860          C  
ATOM   2246  O   SER A 146      20.517 -31.228 -26.787  1.00  0.900          O  
ATOM   2247  CB  SER A 146      21.570 -33.075 -25.092  1.00  1.490          C  
ATOM   2248  OG  SER A 146      22.248 -33.951 -24.219  1.00  1.490          O  
ATOM   2249  H   SER A 146      23.759 -31.207 -23.933  1.00  1.440          H  
ATOM   2250  HA  SER A 146      23.324 -32.216 -25.967  1.00  1.210          H  
ATOM   2251 1HB  SER A 146      20.640 -32.747 -24.633  1.00  1.790          H  
ATOM   2252 2HB  SER A 146      21.309 -33.606 -26.005  1.00  1.790          H  
ATOM   2253  HG  SER A 146      21.727 -34.754 -24.200  1.00  1.790          H  
ATOM   2254  N   PHE A 147      22.276 -29.828 -26.760  1.00  0.900          N  
ATOM   2255  CA  PHE A 147      21.620 -28.798 -27.552  1.00  0.940          C  
ATOM   2256  C   PHE A 147      21.073 -29.370 -28.866  1.00  0.950          C  
ATOM   2257  O   PHE A 147      21.750 -30.139 -29.560  1.00  1.100          O  
ATOM   2258  CB  PHE A 147      22.598 -27.656 -27.861  1.00  1.300          C  
ATOM   2259  CG  PHE A 147      21.926 -26.429 -28.370  1.00  1.300          C  
ATOM   2260  CD1 PHE A 147      21.417 -25.511 -27.457  1.00  1.300          C  
ATOM   2261  CD2 PHE A 147      21.751 -26.181 -29.706  1.00  1.300          C  
ATOM   2262  CE1 PHE A 147      20.763 -24.379 -27.877  1.00  1.300          C  
ATOM   2263  CE2 PHE A 147      21.090 -25.049 -30.114  1.00  1.300          C  
ATOM   2264  CZ  PHE A 147      20.601 -24.155 -29.205  1.00  1.300          C  
ATOM   2265  H   PHE A 147      23.210 -29.677 -26.410  1.00  1.080          H  
ATOM   2266  HA  PHE A 147      20.782 -28.401 -26.976  1.00  1.130          H  
ATOM   2267 1HB  PHE A 147      23.166 -27.398 -26.974  1.00  1.560          H  
ATOM   2268 2HB  PHE A 147      23.305 -27.980 -28.619  1.00  1.560          H  
ATOM   2269  HD1 PHE A 147      21.537 -25.698 -26.389  1.00  1.560          H  
ATOM   2270  HD2 PHE A 147      22.111 -26.891 -30.456  1.00  1.560          H  
ATOM   2271  HE1 PHE A 147      20.368 -23.669 -27.153  1.00  1.560          H  
ATOM   2272  HE2 PHE A 147      20.938 -24.871 -31.170  1.00  1.560          H  
ATOM   2273  HZ  PHE A 147      20.075 -23.273 -29.556  1.00  1.560          H  
ATOM   2274  N   LYS A 148      19.837 -28.991 -29.186  1.00  1.090          N  
ATOM   2275  CA  LYS A 148      19.128 -29.396 -30.399  1.00  1.220          C  
ATOM   2276  C   LYS A 148      18.890 -28.194 -31.290  1.00  1.210          C  
ATOM   2277  O   LYS A 148      19.009 -27.067 -30.836  1.00  1.490          O  
ATOM   2278  CB  LYS A 148      17.796 -30.062 -30.054  1.00  1.660          C  
ATOM   2279  CG  LYS A 148      17.935 -31.358 -29.284  1.00  1.660          C  
ATOM   2280  CD  LYS A 148      16.580 -32.001 -29.022  1.00  1.660          C  
ATOM   2281  CE  LYS A 148      16.735 -33.306 -28.253  1.00  1.660          C  
ATOM   2282  NZ  LYS A 148      15.422 -33.950 -27.983  1.00  1.660          N  
ATOM   2283  H   LYS A 148      19.363 -28.368 -28.548  1.00  1.310          H  
ATOM   2284  HA  LYS A 148      19.740 -30.097 -30.955  1.00  1.460          H  
ATOM   2285 1HB  LYS A 148      17.192 -29.377 -29.461  1.00  1.990          H  
ATOM   2286 2HB  LYS A 148      17.248 -30.276 -30.975  1.00  1.990          H  
ATOM   2287 1HG  LYS A 148      18.563 -32.048 -29.853  1.00  1.990          H  
ATOM   2288 2HG  LYS A 148      18.427 -31.159 -28.331  1.00  1.990          H  
ATOM   2289 1HD  LYS A 148      15.958 -31.318 -28.443  1.00  1.990          H  
ATOM   2290 2HD  LYS A 148      16.085 -32.206 -29.972  1.00  1.990          H  
ATOM   2291 1HE  LYS A 148      17.351 -33.989 -28.836  1.00  1.990          H  
ATOM   2292 2HE  LYS A 148      17.233 -33.104 -27.304  1.00  1.990          H  
ATOM   2293 1HZ  LYS A 148      15.568 -34.811 -27.474  1.00  1.990          H  
ATOM   2294 2HZ  LYS A 148      14.846 -33.328 -27.433  1.00  1.990          H  
ATOM   2295 3HZ  LYS A 148      14.958 -34.152 -28.858  1.00  1.990          H  
ATOM   2296  N   GLU A 149      18.446 -28.430 -32.532  1.00  1.320          N  
ATOM   2297  CA  GLU A 149      18.100 -27.357 -33.481  1.00  1.500          C  
ATOM   2298  C   GLU A 149      16.909 -26.520 -32.989  1.00  1.220          C  
ATOM   2299  O   GLU A 149      16.589 -25.453 -33.521  1.00  1.490          O  
ATOM   2300  CB  GLU A 149      17.778 -27.946 -34.862  1.00  2.030          C  
ATOM   2301  CG  GLU A 149      16.470 -28.781 -34.954  1.00  2.030          C  
ATOM   2302  CD  GLU A 149      16.626 -30.221 -34.538  1.00  2.030          C  
ATOM   2303  OE1 GLU A 149      17.568 -30.521 -33.831  1.00  2.030          O  
ATOM   2304  OE2 GLU A 149      15.807 -31.020 -34.917  1.00  2.030          O  
ATOM   2305  H   GLU A 149      18.391 -29.397 -32.863  1.00  1.580          H  
ATOM   2306  HA  GLU A 149      18.961 -26.694 -33.576  1.00  1.800          H  
ATOM   2307 1HB  GLU A 149      17.704 -27.134 -35.586  1.00  2.430          H  
ATOM   2308 2HB  GLU A 149      18.598 -28.583 -35.182  1.00  2.430          H  
ATOM   2309 1HG  GLU A 149      15.689 -28.327 -34.352  1.00  2.430          H  
ATOM   2310 2HG  GLU A 149      16.132 -28.756 -35.989  1.00  2.430          H  
ATOM   2311  N   ALA A 150      16.230 -27.014 -31.962  1.00  1.010          N  
ATOM   2312  CA  ALA A 150      15.096 -26.356 -31.342  1.00  1.250          C  
ATOM   2313  C   ALA A 150      15.610 -25.227 -30.455  1.00  1.150          C  
ATOM   2314  O   ALA A 150      15.554 -25.294 -29.227  1.00  1.550          O  
ATOM   2315  CB  ALA A 150      14.292 -27.354 -30.532  1.00  1.650          C  
ATOM   2316  H   ALA A 150      16.556 -27.894 -31.597  1.00  1.210          H  
ATOM   2317  HA  ALA A 150      14.470 -25.925 -32.123  1.00  1.500          H  
ATOM   2318 1HB  ALA A 150      13.442 -26.848 -30.073  1.00  1.980          H  
ATOM   2319 2HB  ALA A 150      13.935 -28.147 -31.188  1.00  1.980          H  
ATOM   2320 3HB  ALA A 150      14.925 -27.781 -29.756  1.00  1.980          H  
ATOM   2321  N   ALA A 151      16.098 -24.191 -31.130  1.00  1.160          N  
ATOM   2322  CA  ALA A 151      16.747 -23.003 -30.577  1.00  1.450          C  
ATOM   2323  C   ALA A 151      15.898 -22.187 -29.623  1.00  1.110          C  
ATOM   2324  O   ALA A 151      16.428 -21.550 -28.709  1.00  1.360          O  
ATOM   2325  CB  ALA A 151      17.152 -22.098 -31.705  1.00  1.910          C  
ATOM   2326  H   ALA A 151      16.079 -24.310 -32.147  1.00  1.390          H  
ATOM   2327  HA  ALA A 151      17.637 -23.338 -30.045  1.00  1.740          H  
ATOM   2328 1HB  ALA A 151      17.675 -21.252 -31.315  1.00  2.300          H  
ATOM   2329 2HB  ALA A 151      17.773 -22.645 -32.365  1.00  2.300          H  
ATOM   2330 3HB  ALA A 151      16.273 -21.760 -32.244  1.00  2.300          H  
ATOM   2331  N   SER A 152      14.589 -22.153 -29.863  1.00  0.980          N  
ATOM   2332  CA  SER A 152      13.675 -21.331 -29.080  1.00  1.230          C  
ATOM   2333  C   SER A 152      14.175 -19.894 -29.029  1.00  1.050          C  
ATOM   2334  O   SER A 152      14.821 -19.423 -29.976  1.00  1.020          O  
ATOM   2335  CB  SER A 152      13.518 -21.897 -27.674  1.00  1.620          C  
ATOM   2336  OG  SER A 152      12.515 -21.218 -26.971  1.00  1.620          O  
ATOM   2337  H   SER A 152      14.214 -22.690 -30.631  1.00  1.180          H  
ATOM   2338  HA  SER A 152      12.698 -21.338 -29.566  1.00  1.480          H  
ATOM   2339 1HB  SER A 152      13.266 -22.954 -27.740  1.00  1.950          H  
ATOM   2340 2HB  SER A 152      14.460 -21.822 -27.129  1.00  1.950          H  
ATOM   2341  HG  SER A 152      12.425 -21.686 -26.124  1.00  1.950          H  
ATOM   2342  N   THR A 153      13.838 -19.174 -27.959  1.00  1.020          N  
ATOM   2343  CA  THR A 153      14.289 -17.789 -27.816  1.00  0.910          C  
ATOM   2344  C   THR A 153      14.786 -17.449 -26.406  1.00  0.850          C  
ATOM   2345  O   THR A 153      14.066 -17.636 -25.422  1.00  0.980          O  
ATOM   2346  CB  THR A 153      13.155 -16.810 -28.203  1.00  1.320          C  
ATOM   2347  OG1 THR A 153      12.747 -17.049 -29.554  1.00  1.320          O  
ATOM   2348  CG2 THR A 153      13.638 -15.395 -28.101  1.00  1.320          C  
ATOM   2349  H   THR A 153      13.280 -19.623 -27.241  1.00  1.220          H  
ATOM   2350  HA  THR A 153      15.125 -17.628 -28.499  1.00  1.090          H  
ATOM   2351  HB  THR A 153      12.303 -16.956 -27.539  1.00  1.580          H  
ATOM   2352  HG1 THR A 153      12.389 -17.936 -29.618  1.00  1.580          H  
ATOM   2353 1HG2 THR A 153      12.836 -14.714 -28.380  1.00  1.580          H  
ATOM   2354 2HG2 THR A 153      13.940 -15.185 -27.088  1.00  1.580          H  
ATOM   2355 3HG2 THR A 153      14.482 -15.263 -28.775  1.00  1.580          H  
ATOM   2356  N   PHE A 154      15.972 -16.838 -26.330  1.00  0.730          N  
ATOM   2357  CA  PHE A 154      16.549 -16.333 -25.087  1.00  0.730          C  
ATOM   2358  C   PHE A 154      16.665 -14.807 -25.084  1.00  0.700          C  
ATOM   2359  O   PHE A 154      17.336 -14.223 -25.930  1.00  0.740          O  
ATOM   2360  CB  PHE A 154      17.923 -16.929 -24.867  1.00  1.020          C  
ATOM   2361  CG  PHE A 154      18.584 -16.343 -23.701  1.00  1.020          C  
ATOM   2362  CD1 PHE A 154      18.120 -16.578 -22.426  1.00  1.020          C  
ATOM   2363  CD2 PHE A 154      19.696 -15.527 -23.879  1.00  1.020          C  
ATOM   2364  CE1 PHE A 154      18.750 -16.021 -21.376  1.00  1.020          C  
ATOM   2365  CE2 PHE A 154      20.331 -14.989 -22.821  1.00  1.020          C  
ATOM   2366  CZ  PHE A 154      19.860 -15.235 -21.572  1.00  1.020          C  
ATOM   2367  H   PHE A 154      16.533 -16.749 -27.183  1.00  0.880          H  
ATOM   2368  HA  PHE A 154      15.899 -16.629 -24.263  1.00  0.880          H  
ATOM   2369 1HB  PHE A 154      17.844 -18.006 -24.717  1.00  1.230          H  
ATOM   2370 2HB  PHE A 154      18.543 -16.759 -25.753  1.00  1.230          H  
ATOM   2371  HD1 PHE A 154      17.253 -17.215 -22.257  1.00  1.230          H  
ATOM   2372  HD2 PHE A 154      20.060 -15.333 -24.894  1.00  1.230          H  
ATOM   2373  HE1 PHE A 154      18.392 -16.220 -20.357  1.00  1.230          H  
ATOM   2374  HE2 PHE A 154      21.209 -14.363 -22.959  1.00  1.230          H  
ATOM   2375  HZ  PHE A 154      20.363 -14.818 -20.715  1.00  1.230          H  
ATOM   2376  N   CYS A 155      16.062 -14.143 -24.103  1.00  0.680          N  
ATOM   2377  CA  CYS A 155      16.026 -12.682 -24.120  1.00  0.680          C  
ATOM   2378  C   CYS A 155      16.854 -12.009 -23.028  1.00  0.760          C  
ATOM   2379  O   CYS A 155      16.360 -11.152 -22.296  1.00  1.290          O  
ATOM   2380  CB  CYS A 155      14.574 -12.218 -24.042  1.00  0.950          C  
ATOM   2381  SG  CYS A 155      13.567 -12.818 -25.442  1.00  0.950          S  
ATOM   2382  H   CYS A 155      15.559 -14.648 -23.388  1.00  0.820          H  
ATOM   2383  HA  CYS A 155      16.414 -12.348 -25.072  1.00  0.820          H  
ATOM   2384 1HB  CYS A 155      14.120 -12.571 -23.113  1.00  1.140          H  
ATOM   2385 2HB  CYS A 155      14.539 -11.128 -24.039  1.00  1.140          H  
ATOM   2386  N   PHE A 156      18.111 -12.428 -22.886  1.00  0.530          N  
ATOM   2387  CA  PHE A 156      19.055 -11.857 -21.912  1.00  0.510          C  
ATOM   2388  C   PHE A 156      18.576 -11.871 -20.459  1.00  0.500          C  
ATOM   2389  O   PHE A 156      18.746 -10.904 -19.710  1.00  0.660          O  
ATOM   2390  CB  PHE A 156      19.499 -10.466 -22.355  1.00  0.720          C  
ATOM   2391  CG  PHE A 156      20.281 -10.499 -23.662  1.00  0.720          C  
ATOM   2392  CD1 PHE A 156      19.666 -10.184 -24.858  1.00  0.720          C  
ATOM   2393  CD2 PHE A 156      21.646 -10.847 -23.685  1.00  0.720          C  
ATOM   2394  CE1 PHE A 156      20.368 -10.209 -26.034  1.00  0.720          C  
ATOM   2395  CE2 PHE A 156      22.349 -10.871 -24.871  1.00  0.720          C  
ATOM   2396  CZ  PHE A 156      21.709 -10.550 -26.046  1.00  0.720          C  
ATOM   2397  H   PHE A 156      18.438 -13.128 -23.543  1.00  0.640          H  
ATOM   2398  HA  PHE A 156      19.953 -12.457 -21.946  1.00  0.610          H  
ATOM   2399 1HB  PHE A 156      18.631  -9.818 -22.485  1.00  0.870          H  
ATOM   2400 2HB  PHE A 156      20.132 -10.020 -21.586  1.00  0.870          H  
ATOM   2401  HD1 PHE A 156      18.607  -9.906 -24.857  1.00  0.870          H  
ATOM   2402  HD2 PHE A 156      22.162 -11.094 -22.756  1.00  0.870          H  
ATOM   2403  HE1 PHE A 156      19.861  -9.951 -26.944  1.00  0.870          H  
ATOM   2404  HE2 PHE A 156      23.409 -11.134 -24.878  1.00  0.870          H  
ATOM   2405  HZ  PHE A 156      22.262 -10.559 -26.982  1.00  0.870          H  
ATOM   2406  N   GLU A 157      18.024 -13.001 -20.053  1.00  0.490          N  
ATOM   2407  CA  GLU A 157      17.534 -13.250 -18.708  1.00  0.500          C  
ATOM   2408  C   GLU A 157      18.454 -14.253 -18.006  1.00  0.690          C  
ATOM   2409  O   GLU A 157      19.395 -14.762 -18.598  1.00  1.170          O  
ATOM   2410  CB  GLU A 157      16.111 -13.805 -18.786  1.00  0.700          C  
ATOM   2411  CG  GLU A 157      15.118 -12.861 -19.458  1.00  0.700          C  
ATOM   2412  CD  GLU A 157      13.711 -13.406 -19.555  1.00  0.700          C  
ATOM   2413  OE1 GLU A 157      13.483 -14.495 -19.092  1.00  0.700          O  
ATOM   2414  OE2 GLU A 157      12.882 -12.740 -20.126  1.00  0.700          O  
ATOM   2415  H   GLU A 157      17.941 -13.745 -20.735  1.00  0.590          H  
ATOM   2416  HA  GLU A 157      17.525 -12.315 -18.157  1.00  0.600          H  
ATOM   2417 1HB  GLU A 157      16.124 -14.738 -19.352  1.00  0.840          H  
ATOM   2418 2HB  GLU A 157      15.746 -14.029 -17.786  1.00  0.840          H  
ATOM   2419 1HG  GLU A 157      15.103 -11.921 -18.907  1.00  0.840          H  
ATOM   2420 2HG  GLU A 157      15.474 -12.648 -20.457  1.00  0.840          H  
ATOM   2421  N   GLY A 158      18.188 -14.564 -16.738  1.00  0.630          N  
ATOM   2422  CA  GLY A 158      18.970 -15.600 -16.048  1.00  0.940          C  
ATOM   2423  C   GLY A 158      18.314 -16.976 -16.263  1.00  1.160          C  
ATOM   2424  O   GLY A 158      18.771 -18.005 -15.771  1.00  1.820          O  
ATOM   2425  H   GLY A 158      17.445 -14.087 -16.237  1.00  0.760          H  
ATOM   2426 1HA  GLY A 158      19.993 -15.610 -16.430  1.00  1.130          H  
ATOM   2427 2HA  GLY A 158      19.022 -15.365 -14.984  1.00  1.130          H  
ATOM   2428  N   ALA A 159      17.210 -16.948 -16.992  1.00  1.050          N  
ATOM   2429  CA  ALA A 159      16.343 -18.062 -17.341  1.00  1.130          C  
ATOM   2430  C   ALA A 159      16.953 -18.915 -18.439  1.00  1.430          C  
ATOM   2431  O   ALA A 159      17.852 -18.474 -19.145  1.00  2.130          O  
ATOM   2432  CB  ALA A 159      14.989 -17.529 -17.773  1.00  1.550          C  
ATOM   2433  H   ALA A 159      16.948 -16.039 -17.336  1.00  1.260          H  
ATOM   2434  HA  ALA A 159      16.218 -18.692 -16.459  1.00  1.360          H  
ATOM   2435 1HB  ALA A 159      14.325 -18.358 -18.013  1.00  1.860          H  
ATOM   2436 2HB  ALA A 159      14.554 -16.941 -16.962  1.00  1.860          H  
ATOM   2437 3HB  ALA A 159      15.106 -16.896 -18.650  1.00  1.860          H  
ATOM   2438  N   GLY A 160      16.448 -20.138 -18.600  1.00  1.300          N  
ATOM   2439  CA  GLY A 160      16.913 -21.040 -19.646  1.00  1.780          C  
ATOM   2440  C   GLY A 160      15.961 -22.222 -19.780  1.00  1.500          C  
ATOM   2441  O   GLY A 160      14.873 -22.222 -19.202  1.00  1.740          O  
ATOM   2442  H   GLY A 160      15.709 -20.450 -17.985  1.00  1.560          H  
ATOM   2443 1HA  GLY A 160      16.974 -20.507 -20.595  1.00  2.140          H  
ATOM   2444 2HA  GLY A 160      17.915 -21.395 -19.415  1.00  2.140          H  
ATOM   2445  N   PHE A 161      16.366 -23.228 -20.562  1.00  1.660          N  
ATOM   2446  CA  PHE A 161      15.487 -24.365 -20.856  1.00  1.490          C  
ATOM   2447  C   PHE A 161      15.967 -25.706 -20.279  1.00  1.440          C  
ATOM   2448  O   PHE A 161      15.497 -26.772 -20.682  1.00  2.030          O  
ATOM   2449  CB  PHE A 161      15.339 -24.433 -22.373  1.00  2.150          C  
ATOM   2450  CG  PHE A 161      14.811 -23.111 -22.936  1.00  2.150          C  
ATOM   2451  CD1 PHE A 161      15.655 -22.217 -23.630  1.00  2.150          C  
ATOM   2452  CD2 PHE A 161      13.498 -22.737 -22.733  1.00  2.150          C  
ATOM   2453  CE1 PHE A 161      15.169 -21.004 -24.095  1.00  2.150          C  
ATOM   2454  CE2 PHE A 161      13.026 -21.530 -23.197  1.00  2.150          C  
ATOM   2455  CZ  PHE A 161      13.860 -20.668 -23.874  1.00  2.150          C  
ATOM   2456  H   PHE A 161      17.281 -23.181 -20.994  1.00  1.990          H  
ATOM   2457  HA  PHE A 161      14.507 -24.157 -20.418  1.00  1.790          H  
ATOM   2458 1HB  PHE A 161      16.303 -24.648 -22.827  1.00  2.580          H  
ATOM   2459 2HB  PHE A 161      14.652 -25.229 -22.648  1.00  2.580          H  
ATOM   2460  HD1 PHE A 161      16.699 -22.478 -23.803  1.00  2.580          H  
ATOM   2461  HD2 PHE A 161      12.832 -23.405 -22.190  1.00  2.580          H  
ATOM   2462  HE1 PHE A 161      15.821 -20.310 -24.633  1.00  2.580          H  
ATOM   2463  HE2 PHE A 161      11.989 -21.248 -23.023  1.00  2.580          H  
ATOM   2464  HZ  PHE A 161      13.473 -19.711 -24.232  1.00  2.580          H  
ATOM   2465  N   ASP A 162      16.902 -25.633 -19.342  1.00  1.420          N  
ATOM   2466  CA  ASP A 162      17.524 -26.784 -18.672  1.00  1.820          C  
ATOM   2467  C   ASP A 162      17.960 -26.356 -17.267  1.00  1.120          C  
ATOM   2468  O   ASP A 162      17.769 -25.191 -16.897  1.00  1.420          O  
ATOM   2469  CB  ASP A 162      18.699 -27.324 -19.525  1.00  2.390          C  
ATOM   2470  CG  ASP A 162      19.115 -28.796 -19.251  1.00  2.390          C  
ATOM   2471  OD1 ASP A 162      18.866 -29.278 -18.163  1.00  2.390          O  
ATOM   2472  OD2 ASP A 162      19.695 -29.398 -20.115  1.00  2.390          O  
ATOM   2473  H   ASP A 162      17.193 -24.702 -19.075  1.00  1.700          H  
ATOM   2474  HA  ASP A 162      16.781 -27.580 -18.573  1.00  2.180          H  
ATOM   2475 1HB  ASP A 162      18.429 -27.259 -20.581  1.00  2.870          H  
ATOM   2476 2HB  ASP A 162      19.557 -26.699 -19.392  1.00  2.870          H  
ATOM   2477  N   GLN A 163      18.548 -27.263 -16.492  1.00  1.030          N  
ATOM   2478  CA  GLN A 163      18.947 -26.941 -15.119  1.00  1.020          C  
ATOM   2479  C   GLN A 163      20.358 -26.388 -14.985  1.00  0.800          C  
ATOM   2480  O   GLN A 163      21.283 -26.810 -15.679  1.00  1.080          O  
ATOM   2481  CB  GLN A 163      18.801 -28.176 -14.232  1.00  1.430          C  
ATOM   2482  CG  GLN A 163      17.387 -28.699 -14.165  1.00  1.430          C  
ATOM   2483  CD  GLN A 163      16.459 -27.672 -13.599  1.00  1.430          C  
ATOM   2484  OE1 GLN A 163      16.693 -27.153 -12.506  1.00  1.430          O  
ATOM   2485  NE2 GLN A 163      15.408 -27.353 -14.338  1.00  1.430          N  
ATOM   2486  H   GLN A 163      18.693 -28.198 -16.875  1.00  1.240          H  
ATOM   2487  HA  GLN A 163      18.272 -26.169 -14.750  1.00  1.220          H  
ATOM   2488 1HB  GLN A 163      19.431 -28.975 -14.620  1.00  1.720          H  
ATOM   2489 2HB  GLN A 163      19.141 -27.949 -13.221  1.00  1.720          H  
ATOM   2490 1HG  GLN A 163      17.052 -28.954 -15.169  1.00  1.720          H  
ATOM   2491 2HG  GLN A 163      17.360 -29.579 -13.523  1.00  1.720          H  
ATOM   2492 1HE2 GLN A 163      14.754 -26.666 -14.013  1.00  1.720          H  
ATOM   2493 2HE2 GLN A 163      15.263 -27.796 -15.226  1.00  1.720          H  
ATOM   2494  N   CYS A 164      20.518 -25.480 -14.031  1.00  0.720          N  
ATOM   2495  CA  CYS A 164      21.791 -24.833 -13.732  1.00  0.760          C  
ATOM   2496  C   CYS A 164      22.750 -25.659 -12.891  1.00  0.980          C  
ATOM   2497  O   CYS A 164      22.334 -26.397 -11.996  1.00  1.590          O  
ATOM   2498  CB  CYS A 164      21.527 -23.538 -12.972  1.00  1.050          C  
ATOM   2499  SG  CYS A 164      20.666 -22.301 -13.936  1.00  1.050          S  
ATOM   2500  H   CYS A 164      19.703 -25.200 -13.503  1.00  0.860          H  
ATOM   2501  HA  CYS A 164      22.280 -24.602 -14.682  1.00  0.910          H  
ATOM   2502 1HB  CYS A 164      20.935 -23.757 -12.089  1.00  1.260          H  
ATOM   2503 2HB  CYS A 164      22.477 -23.122 -12.629  1.00  1.260          H  
ATOM   2504  N   ASN A 165      24.049 -25.495 -13.154  1.00  1.350          N  
ATOM   2505  CA  ASN A 165      25.086 -26.133 -12.354  1.00  1.740          C  
ATOM   2506  C   ASN A 165      25.646 -25.148 -11.318  1.00  1.690          C  
ATOM   2507  O   ASN A 165      26.448 -24.271 -11.669  1.00  2.090          O  
ATOM   2508  CB  ASN A 165      26.196 -26.686 -13.244  1.00  2.280          C  
ATOM   2509  CG  ASN A 165      27.252 -27.467 -12.487  1.00  2.280          C  
ATOM   2510  OD1 ASN A 165      27.319 -27.445 -11.251  1.00  2.280          O  
ATOM   2511  ND2 ASN A 165      28.074 -28.169 -13.207  1.00  2.280          N  
ATOM   2512  H   ASN A 165      24.323 -24.890 -13.937  1.00  1.620          H  
ATOM   2513  HA  ASN A 165      24.640 -26.965 -11.803  1.00  2.090          H  
ATOM   2514 1HB  ASN A 165      25.766 -27.345 -13.988  1.00  2.740          H  
ATOM   2515 2HB  ASN A 165      26.682 -25.862 -13.778  1.00  2.740          H  
ATOM   2516 1HD2 ASN A 165      28.788 -28.707 -12.763  1.00  2.740          H  
ATOM   2517 2HD2 ASN A 165      27.989 -28.166 -14.201  1.00  2.740          H  
ATOM   2518  N   GLY A 166      25.196 -25.271 -10.062  1.00  1.570          N  
ATOM   2519  CA  GLY A 166      25.602 -24.354  -8.991  1.00  1.730          C  
ATOM   2520  C   GLY A 166      24.677 -23.175  -8.769  1.00  1.380          C  
ATOM   2521  O   GLY A 166      23.477 -23.244  -9.036  1.00  1.630          O  
ATOM   2522  H   GLY A 166      24.542 -26.017  -9.854  1.00  1.880          H  
ATOM   2523 1HA  GLY A 166      25.678 -24.911  -8.056  1.00  2.080          H  
ATOM   2524 2HA  GLY A 166      26.594 -23.973  -9.196  1.00  2.080          H  
ATOM   2525  N   ALA A 167      25.251 -22.119  -8.194  1.00  1.120          N  
ATOM   2526  CA  ALA A 167      24.547 -20.921  -7.751  1.00  0.860          C  
ATOM   2527  C   ALA A 167      23.783 -20.268  -8.887  1.00  1.120          C  
ATOM   2528  O   ALA A 167      24.281 -20.199 -10.010  1.00  1.670          O  
ATOM   2529  CB  ALA A 167      25.572 -19.940  -7.200  1.00  1.310          C  
ATOM   2530  H   ALA A 167      26.261 -22.145  -8.031  1.00  1.340          H  
ATOM   2531  HA  ALA A 167      23.839 -21.201  -6.968  1.00  1.030          H  
ATOM   2532 1HB  ALA A 167      25.119 -19.056  -6.861  1.00  1.570          H  
ATOM   2533 2HB  ALA A 167      26.104 -20.411  -6.377  1.00  1.570          H  
ATOM   2534 3HB  ALA A 167      26.269 -19.686  -7.977  1.00  1.570          H  
ATOM   2535  N   VAL A 168      22.571 -19.774  -8.599  1.00  1.070          N  
ATOM   2536  CA  VAL A 168      21.784 -19.082  -9.613  1.00  1.290          C  
ATOM   2537  C   VAL A 168      21.344 -17.715  -9.136  1.00  0.880          C  
ATOM   2538  O   VAL A 168      20.641 -17.594  -8.128  1.00  1.270          O  
ATOM   2539  CB  VAL A 168      20.541 -19.893 -10.019  1.00  1.720          C  
ATOM   2540  CG1 VAL A 168      19.711 -19.114 -11.081  1.00  1.720          C  
ATOM   2541  CG2 VAL A 168      20.991 -21.208 -10.566  1.00  1.720          C  
ATOM   2542  H   VAL A 168      22.197 -19.857  -7.657  1.00  1.280          H  
ATOM   2543  HA  VAL A 168      22.407 -18.956 -10.493  1.00  1.550          H  
ATOM   2544  HB  VAL A 168      19.904 -20.052  -9.152  1.00  2.060          H  
ATOM   2545 1HG1 VAL A 168      18.841 -19.700 -11.366  1.00  2.060          H  
ATOM   2546 2HG1 VAL A 168      19.369 -18.155 -10.682  1.00  2.060          H  
ATOM   2547 3HG1 VAL A 168      20.327 -18.933 -11.964  1.00  2.060          H  
ATOM   2548 1HG2 VAL A 168      20.125 -21.791 -10.861  1.00  2.060          H  
ATOM   2549 2HG2 VAL A 168      21.629 -21.020 -11.427  1.00  2.060          H  
ATOM   2550 3HG2 VAL A 168      21.552 -21.755  -9.816  1.00  2.060          H  
ATOM   2551  N   LEU A 169      21.682 -16.706  -9.917  1.00  0.510          N  
ATOM   2552  CA  LEU A 169      21.305 -15.347  -9.586  1.00  0.730          C  
ATOM   2553  C   LEU A 169      20.062 -14.986 -10.382  1.00  0.590          C  
ATOM   2554  O   LEU A 169      20.056 -15.012 -11.615  1.00  0.630          O  
ATOM   2555  CB  LEU A 169      22.422 -14.358  -9.914  1.00  0.930          C  
ATOM   2556  CG  LEU A 169      23.847 -14.651  -9.325  1.00  0.930          C  
ATOM   2557  CD1 LEU A 169      24.775 -13.532  -9.802  1.00  0.930          C  
ATOM   2558  CD2 LEU A 169      23.822 -14.755  -7.771  1.00  0.930          C  
ATOM   2559  H   LEU A 169      22.226 -16.928 -10.758  1.00  0.610          H  
ATOM   2560  HA  LEU A 169      21.063 -15.288  -8.526  1.00  0.880          H  
ATOM   2561 1HB  LEU A 169      22.507 -14.288 -10.986  1.00  1.120          H  
ATOM   2562 2HB  LEU A 169      22.118 -13.380  -9.547  1.00  1.120          H  
ATOM   2563  HG  LEU A 169      24.222 -15.596  -9.731  1.00  1.120          H  
ATOM   2564 1HD1 LEU A 169      25.765 -13.696  -9.439  1.00  1.120          H  
ATOM   2565 2HD1 LEU A 169      24.792 -13.506 -10.890  1.00  1.120          H  
ATOM   2566 3HD1 LEU A 169      24.416 -12.579  -9.423  1.00  1.120          H  
ATOM   2567 1HD2 LEU A 169      24.832 -14.955  -7.408  1.00  1.120          H  
ATOM   2568 2HD2 LEU A 169      23.466 -13.817  -7.341  1.00  1.120          H  
ATOM   2569 3HD2 LEU A 169      23.166 -15.564  -7.458  1.00  1.120          H  
ATOM   2570  N   ASN A 170      18.997 -14.634  -9.686  1.00  0.510          N  
ATOM   2571  CA  ASN A 170      17.733 -14.336 -10.347  1.00  0.560          C  
ATOM   2572  C   ASN A 170      17.683 -12.907 -10.876  1.00  0.530          C  
ATOM   2573  O   ASN A 170      16.995 -12.045 -10.326  1.00  0.740          O  
ATOM   2574  CB  ASN A 170      16.587 -14.627  -9.410  1.00  0.760          C  
ATOM   2575  CG  ASN A 170      16.474 -16.105  -9.118  1.00  0.760          C  
ATOM   2576  OD1 ASN A 170      16.612 -16.952 -10.012  1.00  0.760          O  
ATOM   2577  ND2 ASN A 170      16.233 -16.431  -7.878  1.00  0.760          N  
ATOM   2578  H   ASN A 170      19.059 -14.610  -8.678  1.00  0.610          H  
ATOM   2579  HA  ASN A 170      17.637 -14.996 -11.210  1.00  0.670          H  
ATOM   2580 1HB  ASN A 170      16.732 -14.087  -8.474  1.00  0.920          H  
ATOM   2581 2HB  ASN A 170      15.655 -14.278  -9.853  1.00  0.920          H  
ATOM   2582 1HD2 ASN A 170      16.149 -17.396  -7.622  1.00  0.920          H  
ATOM   2583 2HD2 ASN A 170      16.129 -15.722  -7.182  1.00  0.920          H  
ATOM   2584  N   ASN A 171      18.432 -12.683 -11.949  1.00  0.520          N  
ATOM   2585  CA  ASN A 171      18.596 -11.370 -12.565  1.00  0.600          C  
ATOM   2586  C   ASN A 171      18.863 -11.514 -14.069  1.00  0.610          C  
ATOM   2587  O   ASN A 171      18.859 -12.627 -14.600  1.00  0.910          O  
ATOM   2588  CB  ASN A 171      19.719 -10.627 -11.847  1.00  0.810          C  
ATOM   2589  CG  ASN A 171      19.574  -9.115 -11.853  1.00  0.810          C  
ATOM   2590  OD1 ASN A 171      19.078  -8.528 -12.822  1.00  0.810          O  
ATOM   2591  ND2 ASN A 171      19.995  -8.485 -10.786  1.00  0.810          N  
ATOM   2592  H   ASN A 171      18.960 -13.489 -12.291  1.00  0.620          H  
ATOM   2593  HA  ASN A 171      17.669 -10.808 -12.447  1.00  0.720          H  
ATOM   2594 1HB  ASN A 171      19.756 -10.965 -10.810  1.00  0.970          H  
ATOM   2595 2HB  ASN A 171      20.673 -10.894 -12.306  1.00  0.970          H  
ATOM   2596 1HD2 ASN A 171      19.923  -7.487 -10.733  1.00  0.970          H  
ATOM   2597 2HD2 ASN A 171      20.385  -8.997 -10.022  1.00  0.970          H  
ATOM   2598  N   THR A 172      19.036 -10.390 -14.761  1.00  0.430          N  
ATOM   2599  CA  THR A 172      19.299 -10.358 -16.200  1.00  0.430          C  
ATOM   2600  C   THR A 172      20.776 -10.499 -16.516  1.00  0.490          C  
ATOM   2601  O   THR A 172      21.630 -10.419 -15.625  1.00  0.640          O  
ATOM   2602  CB  THR A 172      18.757  -9.065 -16.835  1.00  0.600          C  
ATOM   2603  OG1 THR A 172      19.453  -7.925 -16.298  1.00  0.600          O  
ATOM   2604  CG2 THR A 172      17.278  -8.952 -16.528  1.00  0.600          C  
ATOM   2605  H   THR A 172      19.000  -9.506 -14.263  1.00  0.520          H  
ATOM   2606  HA  THR A 172      18.788 -11.197 -16.659  1.00  0.520          H  
ATOM   2607  HB  THR A 172      18.901  -9.093 -17.913  1.00  0.720          H  
ATOM   2608  HG1 THR A 172      20.339  -7.873 -16.683  1.00  0.720          H  
ATOM   2609 1HG2 THR A 172      16.883  -8.043 -16.978  1.00  0.720          H  
ATOM   2610 2HG2 THR A 172      16.762  -9.819 -16.942  1.00  0.720          H  
ATOM   2611 3HG2 THR A 172      17.124  -8.917 -15.452  1.00  0.720          H  
ATOM   2612  N   VAL A 173      21.083 -10.702 -17.795  1.00  0.490          N  
ATOM   2613  CA  VAL A 173      22.471 -10.837 -18.233  1.00  0.600          C  
ATOM   2614  C   VAL A 173      22.789  -9.869 -19.347  1.00  0.530          C  
ATOM   2615  O   VAL A 173      21.896  -9.200 -19.865  1.00  0.630          O  
ATOM   2616  CB  VAL A 173      22.783 -12.268 -18.697  1.00  0.800          C  
ATOM   2617  CG1 VAL A 173      22.551 -13.197 -17.558  1.00  0.800          C  
ATOM   2618  CG2 VAL A 173      21.985 -12.617 -19.885  1.00  0.800          C  
ATOM   2619  H   VAL A 173      20.317 -10.747 -18.477  1.00  0.590          H  
ATOM   2620  HA  VAL A 173      23.125 -10.607 -17.393  1.00  0.720          H  
ATOM   2621  HB  VAL A 173      23.796 -12.332 -18.964  1.00  0.960          H  
ATOM   2622 1HG1 VAL A 173      22.782 -14.184 -17.808  1.00  0.960          H  
ATOM   2623 2HG1 VAL A 173      23.192 -12.889 -16.743  1.00  0.960          H  
ATOM   2624 3HG1 VAL A 173      21.509 -13.155 -17.253  1.00  0.960          H  
ATOM   2625 1HG2 VAL A 173      22.234 -13.600 -20.218  1.00  0.960          H  
ATOM   2626 2HG2 VAL A 173      20.960 -12.577 -19.611  1.00  0.960          H  
ATOM   2627 3HG2 VAL A 173      22.189 -11.923 -20.683  1.00  0.960          H  
ATOM   2628  N   ASP A 174      24.075  -9.726 -19.644  1.00  0.480          N  
ATOM   2629  CA  ASP A 174      24.504  -8.843 -20.703  1.00  0.490          C  
ATOM   2630  C   ASP A 174      24.921  -9.627 -21.943  1.00  0.490          C  
ATOM   2631  O   ASP A 174      24.811  -9.150 -23.078  1.00  0.500          O  
ATOM   2632  CB  ASP A 174      25.682  -8.009 -20.230  1.00  0.680          C  
ATOM   2633  CG  ASP A 174      25.387  -7.112 -18.986  1.00  0.680          C  
ATOM   2634  OD1 ASP A 174      24.380  -6.437 -18.952  1.00  0.680          O  
ATOM   2635  OD2 ASP A 174      26.211  -7.097 -18.082  1.00  0.680          O  
ATOM   2636  H   ASP A 174      24.771 -10.310 -19.182  1.00  0.580          H  
ATOM   2637  HA  ASP A 174      23.684  -8.189 -20.971  1.00  0.590          H  
ATOM   2638 1HB  ASP A 174      26.512  -8.675 -20.008  1.00  0.820          H  
ATOM   2639 2HB  ASP A 174      25.989  -7.386 -21.041  1.00  0.820          H  
ATOM   2640  N   VAL A 175      25.473 -10.824 -21.711  1.00  0.500          N  
ATOM   2641  CA  VAL A 175      26.046 -11.645 -22.768  1.00  0.540          C  
ATOM   2642  C   VAL A 175      25.625 -13.115 -22.761  1.00  0.490          C  
ATOM   2643  O   VAL A 175      25.592 -13.788 -21.724  1.00  0.490          O  
ATOM   2644  CB  VAL A 175      27.604 -11.600 -22.700  1.00  0.740          C  
ATOM   2645  CG1 VAL A 175      28.255 -12.461 -23.808  1.00  0.740          C  
ATOM   2646  CG2 VAL A 175      28.064 -10.210 -22.848  1.00  0.740          C  
ATOM   2647  H   VAL A 175      25.530 -11.170 -20.756  1.00  0.600          H  
ATOM   2648  HA  VAL A 175      25.735 -11.215 -23.710  1.00  0.650          H  
ATOM   2649  HB  VAL A 175      27.927 -11.998 -21.737  1.00  0.890          H  
ATOM   2650 1HG1 VAL A 175      29.337 -12.396 -23.712  1.00  0.890          H  
ATOM   2651 2HG1 VAL A 175      27.962 -13.483 -23.717  1.00  0.890          H  
ATOM   2652 3HG1 VAL A 175      27.956 -12.088 -24.783  1.00  0.890          H  
ATOM   2653 1HG2 VAL A 175      29.142 -10.168 -22.803  1.00  0.890          H  
ATOM   2654 2HG2 VAL A 175      27.739  -9.842 -23.789  1.00  0.890          H  
ATOM   2655 3HG2 VAL A 175      27.651  -9.614 -22.062  1.00  0.890          H  
ATOM   2656  N   ILE A 176      25.345 -13.623 -23.952  1.00  0.490          N  
ATOM   2657  CA  ILE A 176      25.101 -15.051 -24.117  1.00  0.490          C  
ATOM   2658  C   ILE A 176      26.341 -15.690 -24.718  1.00  0.520          C  
ATOM   2659  O   ILE A 176      26.869 -15.225 -25.732  1.00  0.560          O  
ATOM   2660  CB  ILE A 176      23.857 -15.356 -24.975  1.00  0.690          C  
ATOM   2661  CG1 ILE A 176      23.690 -16.891 -25.084  1.00  0.690          C  
ATOM   2662  CG2 ILE A 176      23.956 -14.708 -26.331  1.00  0.690          C  
ATOM   2663  CD1 ILE A 176      22.328 -17.377 -25.569  1.00  0.690          C  
ATOM   2664  H   ILE A 176      25.353 -12.980 -24.749  1.00  0.590          H  
ATOM   2665  HA  ILE A 176      24.939 -15.499 -23.137  1.00  0.590          H  
ATOM   2666  HB  ILE A 176      22.981 -14.973 -24.466  1.00  0.820          H  
ATOM   2667 1HG1 ILE A 176      24.433 -17.258 -25.785  1.00  0.820          H  
ATOM   2668 2HG1 ILE A 176      23.907 -17.326 -24.130  1.00  0.820          H  
ATOM   2669 1HG2 ILE A 176      23.079 -14.931 -26.875  1.00  0.820          H  
ATOM   2670 2HG2 ILE A 176      24.041 -13.631 -26.206  1.00  0.820          H  
ATOM   2671 3HG2 ILE A 176      24.806 -15.078 -26.885  1.00  0.820          H  
ATOM   2672 1HD1 ILE A 176      22.332 -18.464 -25.625  1.00  0.820          H  
ATOM   2673 2HD1 ILE A 176      21.578 -17.072 -24.885  1.00  0.820          H  
ATOM   2674 3HD1 ILE A 176      22.104 -16.976 -26.541  1.00  0.820          H  
ATOM   2675  N   ARG A 177      26.834 -16.742 -24.066  1.00  0.510          N  
ATOM   2676  CA  ARG A 177      28.050 -17.409 -24.517  1.00  0.540          C  
ATOM   2677  C   ARG A 177      27.884 -18.874 -24.919  1.00  0.560          C  
ATOM   2678  O   ARG A 177      27.400 -19.718 -24.152  1.00  0.640          O  
ATOM   2679  CB  ARG A 177      29.110 -17.328 -23.443  1.00  0.740          C  
ATOM   2680  CG  ARG A 177      29.651 -15.931 -23.175  1.00  0.740          C  
ATOM   2681  CD  ARG A 177      30.670 -15.914 -22.105  1.00  0.740          C  
ATOM   2682  NE  ARG A 177      31.762 -16.832 -22.416  1.00  0.740          N  
ATOM   2683  CZ  ARG A 177      31.988 -18.023 -21.803  1.00  0.740          C  
ATOM   2684  NH1 ARG A 177      31.216 -18.417 -20.810  1.00  0.740          N  
ATOM   2685  NH2 ARG A 177      32.980 -18.786 -22.216  1.00  0.740          N  
ATOM   2686  H   ARG A 177      26.373 -17.066 -23.209  1.00  0.610          H  
ATOM   2687  HA  ARG A 177      28.421 -16.875 -25.390  1.00  0.650          H  
ATOM   2688 1HB  ARG A 177      28.708 -17.715 -22.507  1.00  0.890          H  
ATOM   2689 2HB  ARG A 177      29.937 -17.965 -23.744  1.00  0.890          H  
ATOM   2690 1HG  ARG A 177      30.078 -15.514 -24.082  1.00  0.890          H  
ATOM   2691 2HG  ARG A 177      28.832 -15.316 -22.831  1.00  0.890          H  
ATOM   2692 1HD  ARG A 177      31.088 -14.907 -22.043  1.00  0.890          H  
ATOM   2693 2HD  ARG A 177      30.223 -16.166 -21.155  1.00  0.890          H  
ATOM   2694  HE  ARG A 177      32.392 -16.565 -23.196  1.00  0.890          H  
ATOM   2695 1HH1 ARG A 177      30.474 -17.820 -20.493  1.00  0.890          H  
ATOM   2696 2HH1 ARG A 177      31.387 -19.304 -20.355  1.00  0.890          H  
ATOM   2697 1HH2 ARG A 177      33.566 -18.476 -23.005  1.00  0.890          H  
ATOM   2698 2HH2 ARG A 177      33.166 -19.675 -21.773  1.00  0.890          H  
ATOM   2699  N   PHE A 178      28.358 -19.172 -26.132  1.00  0.520          N  
ATOM   2700  CA  PHE A 178      28.294 -20.509 -26.717  1.00  0.520          C  
ATOM   2701  C   PHE A 178      29.695 -21.111 -26.882  1.00  0.510          C  
ATOM   2702  O   PHE A 178      30.475 -20.690 -27.743  1.00  0.510          O  
ATOM   2703  CB  PHE A 178      27.683 -20.427 -28.109  1.00  0.730          C  
ATOM   2704  CG  PHE A 178      26.342 -19.813 -28.161  1.00  0.730          C  
ATOM   2705  CD1 PHE A 178      26.224 -18.458 -28.485  1.00  0.730          C  
ATOM   2706  CD2 PHE A 178      25.210 -20.528 -27.887  1.00  0.730          C  
ATOM   2707  CE1 PHE A 178      25.011 -17.860 -28.557  1.00  0.730          C  
ATOM   2708  CE2 PHE A 178      23.983 -19.920 -27.954  1.00  0.730          C  
ATOM   2709  CZ  PHE A 178      23.890 -18.589 -28.302  1.00  0.730          C  
ATOM   2710  H   PHE A 178      28.745 -18.405 -26.685  1.00  0.620          H  
ATOM   2711  HA  PHE A 178      27.700 -21.158 -26.070  1.00  0.620          H  
ATOM   2712 1HB  PHE A 178      28.337 -19.865 -28.747  1.00  0.870          H  
ATOM   2713 2HB  PHE A 178      27.609 -21.423 -28.520  1.00  0.870          H  
ATOM   2714  HD1 PHE A 178      27.121 -17.877 -28.687  1.00  0.870          H  
ATOM   2715  HD2 PHE A 178      25.287 -21.584 -27.622  1.00  0.870          H  
ATOM   2716  HE1 PHE A 178      24.939 -16.809 -28.815  1.00  0.870          H  
ATOM   2717  HE2 PHE A 178      23.081 -20.491 -27.741  1.00  0.870          H  
ATOM   2718  HZ  PHE A 178      22.918 -18.117 -28.363  1.00  0.870          H  
ATOM   2719  N   ASN A 179      30.027 -22.093 -26.049  1.00  0.520          N  
ATOM   2720  CA  ASN A 179      31.347 -22.733 -26.032  1.00  0.540          C  
ATOM   2721  C   ASN A 179      31.161 -24.067 -26.799  1.00  0.560          C  
ATOM   2722  O   ASN A 179      30.427 -24.944 -26.314  1.00  0.580          O  
ATOM   2723  CB  ASN A 179      31.774 -22.865 -24.576  1.00  0.750          C  
ATOM   2724  CG  ASN A 179      33.162 -23.263 -24.321  1.00  0.750          C  
ATOM   2725  OD1 ASN A 179      34.029 -23.161 -25.175  1.00  0.750          O  
ATOM   2726  ND2 ASN A 179      33.389 -23.706 -23.123  1.00  0.750          N  
ATOM   2727  H   ASN A 179      29.340 -22.425 -25.363  1.00  0.620          H  
ATOM   2728  HA  ASN A 179      32.069 -22.119 -26.576  1.00  0.650          H  
ATOM   2729 1HB  ASN A 179      31.588 -21.920 -24.064  1.00  0.900          H  
ATOM   2730 2HB  ASN A 179      31.141 -23.598 -24.112  1.00  0.900          H  
ATOM   2731 1HD2 ASN A 179      34.315 -24.021 -22.848  1.00  0.900          H  
ATOM   2732 2HD2 ASN A 179      32.616 -23.752 -22.468  1.00  0.900          H  
ATOM   2733  N   LEU A 180      31.723 -24.179 -28.025  1.00  0.590          N  
ATOM   2734  CA  LEU A 180      31.403 -25.305 -28.935  1.00  0.660          C  
ATOM   2735  C   LEU A 180      32.547 -26.264 -29.427  1.00  0.740          C  
ATOM   2736  O   LEU A 180      33.379 -25.889 -30.267  1.00  0.980          O  
ATOM   2737  CB  LEU A 180      30.758 -24.601 -30.141  1.00  0.900          C  
ATOM   2738  CG  LEU A 180      29.530 -23.657 -29.799  1.00  0.900          C  
ATOM   2739  CD1 LEU A 180      29.160 -22.874 -31.003  1.00  0.900          C  
ATOM   2740  CD2 LEU A 180      28.330 -24.475 -29.312  1.00  0.900          C  
ATOM   2741  H   LEU A 180      32.377 -23.444 -28.332  1.00  0.710          H  
ATOM   2742  HA  LEU A 180      30.669 -25.930 -28.434  1.00  0.790          H  
ATOM   2743 1HB  LEU A 180      31.522 -23.990 -30.630  1.00  1.080          H  
ATOM   2744 2HB  LEU A 180      30.422 -25.316 -30.824  1.00  1.080          H  
ATOM   2745  HG  LEU A 180      29.822 -22.952 -29.038  1.00  1.080          H  
ATOM   2746 1HD1 LEU A 180      28.338 -22.200 -30.773  1.00  1.080          H  
ATOM   2747 2HD1 LEU A 180      30.020 -22.287 -31.326  1.00  1.080          H  
ATOM   2748 3HD1 LEU A 180      28.866 -23.555 -31.786  1.00  1.080          H  
ATOM   2749 1HD2 LEU A 180      27.510 -23.803 -29.084  1.00  1.080          H  
ATOM   2750 2HD2 LEU A 180      28.015 -25.173 -30.086  1.00  1.080          H  
ATOM   2751 3HD2 LEU A 180      28.591 -25.026 -28.411  1.00  1.080          H  
ATOM   2752  N   ASN A 181      32.512 -27.560 -29.020  1.00  0.830          N  
ATOM   2753  CA  ASN A 181      33.558 -28.556 -29.356  1.00  0.910          C  
ATOM   2754  C   ASN A 181      33.420 -29.210 -30.705  1.00  0.980          C  
ATOM   2755  O   ASN A 181      33.173 -30.416 -30.785  1.00  1.730          O  
ATOM   2756  CB  ASN A 181      33.558 -29.736 -28.411  1.00  1.240          C  
ATOM   2757  CG  ASN A 181      34.813 -30.634 -28.581  1.00  1.240          C  
ATOM   2758  OD1 ASN A 181      35.949 -30.166 -28.716  1.00  1.240          O  
ATOM   2759  ND2 ASN A 181      34.584 -31.917 -28.641  1.00  1.240          N  
ATOM   2760  H   ASN A 181      31.781 -27.894 -28.392  1.00  1.000          H  
ATOM   2761  HA  ASN A 181      34.523 -28.057 -29.339  1.00  1.090          H  
ATOM   2762 1HB  ASN A 181      33.468 -29.401 -27.412  1.00  1.490          H  
ATOM   2763 2HB  ASN A 181      32.678 -30.346 -28.600  1.00  1.490          H  
ATOM   2764 1HD2 ASN A 181      35.330 -32.566 -28.794  1.00  1.490          H  
ATOM   2765 2HD2 ASN A 181      33.634 -32.236 -28.582  1.00  1.490          H  
ATOM   2766  N   PHE A 182      33.587 -28.477 -31.761  1.00  1.190          N  
ATOM   2767  CA  PHE A 182      33.430 -29.166 -33.031  1.00  1.430          C  
ATOM   2768  C   PHE A 182      34.718 -29.758 -33.587  1.00  1.640          C  
ATOM   2769  O   PHE A 182      35.718 -29.086 -33.874  1.00  2.190          O  
ATOM   2770  CB  PHE A 182      32.638 -28.326 -33.987  1.00  1.910          C  
ATOM   2771  CG  PHE A 182      31.189 -28.346 -33.559  1.00  1.910          C  
ATOM   2772  CD1 PHE A 182      30.680 -27.434 -32.653  1.00  1.910          C  
ATOM   2773  CD2 PHE A 182      30.344 -29.330 -34.040  1.00  1.910          C  
ATOM   2774  CE1 PHE A 182      29.353 -27.501 -32.252  1.00  1.910          C  
ATOM   2775  CE2 PHE A 182      29.028 -29.395 -33.633  1.00  1.910          C  
ATOM   2776  CZ  PHE A 182      28.542 -28.479 -32.744  1.00  1.910          C  
ATOM   2777  H   PHE A 182      33.764 -27.477 -31.625  1.00  1.430          H  
ATOM   2778  HA  PHE A 182      32.774 -30.018 -32.854  1.00  1.720          H  
ATOM   2779 1HB  PHE A 182      32.997 -27.329 -33.934  1.00  2.290          H  
ATOM   2780 2HB  PHE A 182      32.731 -28.687 -35.012  1.00  2.290          H  
ATOM   2781  HD1 PHE A 182      31.343 -26.668 -32.259  1.00  2.290          H  
ATOM   2782  HD2 PHE A 182      30.735 -30.068 -34.747  1.00  2.290          H  
ATOM   2783  HE1 PHE A 182      28.952 -26.790 -31.544  1.00  2.290          H  
ATOM   2784  HE2 PHE A 182      28.366 -30.180 -34.013  1.00  2.290          H  
ATOM   2785  HZ  PHE A 182      27.509 -28.542 -32.430  1.00  2.290          H  
ATOM   2786  N   THR A 183      34.693 -31.082 -33.675  1.00  1.830          N  
ATOM   2787  CA  THR A 183      35.818 -31.868 -34.131  1.00  2.220          C  
ATOM   2788  C   THR A 183      35.308 -32.877 -35.138  1.00  1.850          C  
ATOM   2789  O   THR A 183      34.108 -33.154 -35.197  1.00  2.030          O  
ATOM   2790  CB  THR A 183      36.490 -32.608 -32.954  1.00  2.950          C  
ATOM   2791  OG1 THR A 183      35.593 -33.600 -32.425  1.00  2.950          O  
ATOM   2792  CG2 THR A 183      36.803 -31.609 -31.837  1.00  2.950          C  
ATOM   2793  H   THR A 183      33.851 -31.572 -33.397  1.00  2.200          H  
ATOM   2794  HA  THR A 183      36.544 -31.220 -34.621  1.00  2.660          H  
ATOM   2795  HB  THR A 183      37.409 -33.086 -33.292  1.00  3.540          H  
ATOM   2796  HG1 THR A 183      35.562 -34.365 -33.006  1.00  3.540          H  
ATOM   2797 1HG2 THR A 183      37.275 -32.130 -31.007  1.00  3.540          H  
ATOM   2798 2HG2 THR A 183      37.475 -30.842 -32.215  1.00  3.540          H  
ATOM   2799 3HG2 THR A 183      35.888 -31.147 -31.484  1.00  3.540          H  
ATOM   2800  N   ALA A 184      36.212 -33.450 -35.914  1.00  2.180          N  
ATOM   2801  CA  ALA A 184      35.848 -34.482 -36.871  1.00  2.360          C  
ATOM   2802  C   ALA A 184      37.087 -35.234 -37.319  1.00  2.290          C  
ATOM   2803  O   ALA A 184      38.193 -34.698 -37.258  1.00  2.540          O  
ATOM   2804  CB  ALA A 184      35.134 -33.855 -38.058  1.00  3.230          C  
ATOM   2805  H   ALA A 184      37.179 -33.163 -35.840  1.00  2.620          H  
ATOM   2806  HA  ALA A 184      35.180 -35.192 -36.383  1.00  2.830          H  
ATOM   2807 1HB  ALA A 184      34.852 -34.619 -38.766  1.00  3.880          H  
ATOM   2808 2HB  ALA A 184      34.247 -33.344 -37.715  1.00  3.880          H  
ATOM   2809 3HB  ALA A 184      35.797 -33.142 -38.540  1.00  3.880          H  
ATOM   2810  N   ASP A 185      36.908 -36.464 -37.801  1.00  2.730          N  
ATOM   2811  CA  ASP A 185      37.987 -37.237 -38.410  1.00  3.330          C  
ATOM   2812  C   ASP A 185      38.023 -37.056 -39.930  1.00  3.360          C  
ATOM   2813  O   ASP A 185      38.827 -37.666 -40.641  1.00  3.830          O  
ATOM   2814  CB  ASP A 185      37.799 -38.700 -38.036  1.00  4.420          C  
ATOM   2815  CG  ASP A 185      36.431 -39.203 -38.483  1.00  4.420          C  
ATOM   2816  OD1 ASP A 185      35.514 -38.378 -38.527  1.00  4.420          O  
ATOM   2817  OD2 ASP A 185      36.286 -40.368 -38.755  1.00  4.420          O  
ATOM   2818  H   ASP A 185      35.979 -36.902 -37.796  1.00  3.280          H  
ATOM   2819  HA  ASP A 185      38.936 -36.888 -38.001  1.00  4.000          H  
ATOM   2820 1HB  ASP A 185      38.572 -39.303 -38.510  1.00  5.310          H  
ATOM   2821 2HB  ASP A 185      37.893 -38.822 -36.956  1.00  5.310          H  
ATOM   2822  N   VAL A 186      37.137 -36.199 -40.388  1.00  3.410          N  
ATOM   2823  CA  VAL A 186      36.917 -35.809 -41.762  1.00  3.910          C  
ATOM   2824  C   VAL A 186      36.824 -34.297 -41.820  1.00  3.670          C  
ATOM   2825  O   VAL A 186      36.598 -33.664 -40.797  1.00  3.870          O  
ATOM   2826  CB  VAL A 186      35.611 -36.444 -42.291  1.00  5.270          C  
ATOM   2827  CG1 VAL A 186      35.707 -37.966 -42.269  1.00  5.270          C  
ATOM   2828  CG2 VAL A 186      34.426 -36.003 -41.390  1.00  5.270          C  
ATOM   2829  H   VAL A 186      36.560 -35.775 -39.680  1.00  4.090          H  
ATOM   2830  HA  VAL A 186      37.759 -36.142 -42.371  1.00  4.690          H  
ATOM   2831  HB  VAL A 186      35.449 -36.124 -43.318  1.00  6.330          H  
ATOM   2832 1HG1 VAL A 186      34.784 -38.398 -42.649  1.00  6.330          H  
ATOM   2833 2HG1 VAL A 186      36.541 -38.289 -42.890  1.00  6.330          H  
ATOM   2834 3HG1 VAL A 186      35.865 -38.315 -41.249  1.00  6.330          H  
ATOM   2835 1HG2 VAL A 186      33.501 -36.443 -41.762  1.00  6.330          H  
ATOM   2836 2HG2 VAL A 186      34.599 -36.354 -40.372  1.00  6.330          H  
ATOM   2837 3HG2 VAL A 186      34.325 -34.926 -41.385  1.00  6.330          H  
ATOM   2838  N   GLN A 187      36.927 -33.708 -43.006  1.00  3.800          N  
ATOM   2839  CA  GLN A 187      36.706 -32.265 -43.103  1.00  3.770          C  
ATOM   2840  C   GLN A 187      35.248 -31.887 -42.837  1.00  3.650          C  
ATOM   2841  O   GLN A 187      34.961 -30.827 -42.261  1.00  3.970          O  
ATOM   2842  CB  GLN A 187      37.153 -31.729 -44.464  1.00  5.290          C  
ATOM   2843  CG  GLN A 187      38.660 -31.727 -44.661  1.00  5.290          C  
ATOM   2844  CD  GLN A 187      39.341 -30.792 -43.663  1.00  5.290          C  
ATOM   2845  OE1 GLN A 187      38.866 -29.659 -43.460  1.00  5.290          O  
ATOM   2846  NE2 GLN A 187      40.426 -31.255 -43.054  1.00  5.290          N  
ATOM   2847  H   GLN A 187      37.141 -34.254 -43.827  1.00  4.560          H  
ATOM   2848  HA  GLN A 187      37.305 -31.777 -42.334  1.00  4.520          H  
ATOM   2849 1HB  GLN A 187      36.705 -32.325 -45.258  1.00  6.350          H  
ATOM   2850 2HB  GLN A 187      36.795 -30.704 -44.582  1.00  6.350          H  
ATOM   2851 1HG  GLN A 187      39.045 -32.732 -44.506  1.00  6.350          H  
ATOM   2852 2HG  GLN A 187      38.891 -31.383 -45.669  1.00  6.350          H  
ATOM   2853 1HE2 GLN A 187      40.915 -30.688 -42.392  1.00  6.350          H  
ATOM   2854 2HE2 GLN A 187      40.764 -32.176 -43.258  1.00  6.350          H  
ATOM   2855  N   SER A 188      34.320 -32.787 -43.189  1.00  3.660          N  
ATOM   2856  CA  SER A 188      32.881 -32.559 -43.062  1.00  3.870          C  
ATOM   2857  C   SER A 188      32.343 -32.681 -41.627  1.00  3.670          C  
ATOM   2858  O   SER A 188      31.439 -33.471 -41.327  1.00  3.880          O  
ATOM   2859  CB  SER A 188      32.142 -33.548 -43.952  1.00  5.330          C  
ATOM   2860  OG  SER A 188      32.472 -33.365 -45.308  1.00  5.330          O  
ATOM   2861  H   SER A 188      34.621 -33.626 -43.661  1.00  4.390          H  
ATOM   2862  HA  SER A 188      32.668 -31.548 -43.414  1.00  4.640          H  
ATOM   2863 1HB  SER A 188      32.391 -34.564 -43.648  1.00  6.400          H  
ATOM   2864 2HB  SER A 188      31.072 -33.424 -43.824  1.00  6.400          H  
ATOM   2865  HG  SER A 188      31.920 -33.981 -45.802  1.00  6.400          H  
ATOM   2866  N   GLY A 189      32.851 -31.819 -40.758  1.00  3.810          N  
ATOM   2867  CA  GLY A 189      32.441 -31.696 -39.363  1.00  4.260          C  
ATOM   2868  C   GLY A 189      31.204 -30.806 -39.345  1.00  4.040          C  
ATOM   2869  O   GLY A 189      31.219 -29.685 -38.824  1.00  4.690          O  
ATOM   2870  H   GLY A 189      33.584 -31.213 -41.124  1.00  4.570          H  
ATOM   2871 1HA  GLY A 189      32.216 -32.678 -38.948  1.00  5.110          H  
ATOM   2872 2HA  GLY A 189      33.245 -31.251 -38.776  1.00  5.110          H  
ATOM   2873  N   MET A 190      30.129 -31.298 -39.950  1.00  3.580          N  
ATOM   2874  CA  MET A 190      28.955 -30.478 -40.247  1.00  3.780          C  
ATOM   2875  C   MET A 190      28.054 -30.109 -39.065  1.00  3.360          C  
ATOM   2876  O   MET A 190      26.863 -30.432 -39.038  1.00  3.720          O  
ATOM   2877  CB  MET A 190      28.101 -31.209 -41.285  1.00  5.210          C  
ATOM   2878  CG  MET A 190      28.808 -31.510 -42.615  1.00  5.210          C  
ATOM   2879  SD  MET A 190      29.426 -30.056 -43.475  1.00  5.210          S  
ATOM   2880  CE  MET A 190      27.908 -29.297 -44.017  1.00  5.210          C  
ATOM   2881  H   MET A 190      30.215 -32.255 -40.302  1.00  4.300          H  
ATOM   2882  HA  MET A 190      29.308 -29.541 -40.679  1.00  4.540          H  
ATOM   2883 1HB  MET A 190      27.784 -32.163 -40.869  1.00  6.250          H  
ATOM   2884 2HB  MET A 190      27.201 -30.635 -41.486  1.00  6.250          H  
ATOM   2885 1HG  MET A 190      29.628 -32.168 -42.432  1.00  6.250          H  
ATOM   2886 2HG  MET A 190      28.112 -32.025 -43.276  1.00  6.250          H  
ATOM   2887 1HE  MET A 190      28.130 -28.376 -44.557  1.00  6.250          H  
ATOM   2888 2HE  MET A 190      27.365 -29.978 -44.670  1.00  6.250          H  
ATOM   2889 3HE  MET A 190      27.291 -29.055 -43.155  1.00  6.250          H  
ATOM   2890  N   GLY A 191      28.592 -29.309 -38.149  1.00  3.180          N  
ATOM   2891  CA  GLY A 191      27.874 -28.788 -36.976  1.00  3.270          C  
ATOM   2892  C   GLY A 191      27.127 -27.526 -37.388  1.00  2.710          C  
ATOM   2893  O   GLY A 191      27.329 -26.448 -36.832  1.00  3.140          O  
ATOM   2894  H   GLY A 191      29.582 -29.099 -38.276  1.00  3.820          H  
ATOM   2895 1HA  GLY A 191      27.181 -29.534 -36.587  1.00  3.920          H  
ATOM   2896 2HA  GLY A 191      28.588 -28.545 -36.198  1.00  3.920          H  
ATOM   2897  N   ALA A 192      26.299 -27.675 -38.407  1.00  2.360          N  
ATOM   2898  CA  ALA A 192      25.656 -26.566 -39.095  1.00  2.110          C  
ATOM   2899  C   ALA A 192      24.811 -25.667 -38.226  1.00  1.680          C  
ATOM   2900  O   ALA A 192      24.028 -26.124 -37.376  1.00  2.350          O  
ATOM   2901  CB  ALA A 192      24.767 -27.113 -40.196  1.00  3.050          C  
ATOM   2902  H   ALA A 192      26.188 -28.632 -38.750  1.00  2.830          H  
ATOM   2903  HA  ALA A 192      26.446 -25.951 -39.524  1.00  2.530          H  
ATOM   2904 1HB  ALA A 192      24.332 -26.286 -40.743  1.00  3.660          H  
ATOM   2905 2HB  ALA A 192      25.369 -27.723 -40.873  1.00  3.660          H  
ATOM   2906 3HB  ALA A 192      23.981 -27.718 -39.761  1.00  3.660          H  
ATOM   2907  N   THR A 193      24.918 -24.365 -38.503  1.00  1.300          N  
ATOM   2908  CA  THR A 193      24.104 -23.396 -37.799  1.00  1.480          C  
ATOM   2909  C   THR A 193      23.999 -22.040 -38.446  1.00  1.340          C  
ATOM   2910  O   THR A 193      24.844 -21.626 -39.253  1.00  2.040          O  
ATOM   2911  CB  THR A 193      24.582 -23.131 -36.378  1.00  2.000          C  
ATOM   2912  OG1 THR A 193      23.621 -22.352 -35.724  1.00  2.000          O  
ATOM   2913  CG2 THR A 193      25.817 -22.386 -36.363  1.00  2.000          C  
ATOM   2914  H   THR A 193      25.584 -24.059 -39.203  1.00  1.560          H  
ATOM   2915  HA  THR A 193      23.099 -23.803 -37.746  1.00  1.780          H  
ATOM   2916  HB  THR A 193      24.703 -24.039 -35.872  1.00  2.400          H  
ATOM   2917  HG1 THR A 193      22.844 -22.909 -35.613  1.00  2.400          H  
ATOM   2918 1HG2 THR A 193      26.051 -22.226 -35.353  1.00  2.400          H  
ATOM   2919 2HG2 THR A 193      26.598 -22.969 -36.859  1.00  2.400          H  
ATOM   2920 3HG2 THR A 193      25.709 -21.433 -36.844  1.00  2.400          H  
ATOM   2921  N   VAL A 194      22.921 -21.366 -38.057  1.00  1.220          N  
ATOM   2922  CA  VAL A 194      22.632 -19.968 -38.365  1.00  1.400          C  
ATOM   2923  C   VAL A 194      22.204 -19.231 -37.069  1.00  1.180          C  
ATOM   2924  O   VAL A 194      21.450 -19.774 -36.252  1.00  1.480          O  
ATOM   2925  CB  VAL A 194      21.563 -19.860 -39.478  1.00  1.890          C  
ATOM   2926  CG1 VAL A 194      21.237 -18.398 -39.771  1.00  1.890          C  
ATOM   2927  CG2 VAL A 194      22.096 -20.547 -40.778  1.00  1.890          C  
ATOM   2928  H   VAL A 194      22.296 -21.890 -37.434  1.00  1.460          H  
ATOM   2929  HA  VAL A 194      23.545 -19.495 -38.735  1.00  1.680          H  
ATOM   2930  HB  VAL A 194      20.648 -20.345 -39.148  1.00  2.270          H  
ATOM   2931 1HG1 VAL A 194      20.483 -18.363 -40.556  1.00  2.270          H  
ATOM   2932 2HG1 VAL A 194      20.850 -17.901 -38.884  1.00  2.270          H  
ATOM   2933 3HG1 VAL A 194      22.129 -17.884 -40.110  1.00  2.270          H  
ATOM   2934 1HG2 VAL A 194      21.347 -20.472 -41.563  1.00  2.270          H  
ATOM   2935 2HG2 VAL A 194      23.016 -20.049 -41.106  1.00  2.270          H  
ATOM   2936 3HG2 VAL A 194      22.309 -21.592 -40.592  1.00  2.270          H  
ATOM   2937  N   PHE A 195      22.703 -18.010 -36.855  1.00  1.400          N  
ATOM   2938  CA  PHE A 195      22.300 -17.260 -35.658  1.00  1.530          C  
ATOM   2939  C   PHE A 195      21.214 -16.236 -35.965  1.00  1.130          C  
ATOM   2940  O   PHE A 195      21.289 -15.517 -36.965  1.00  1.600          O  
ATOM   2941  CB  PHE A 195      23.485 -16.514 -35.028  1.00  2.090          C  
ATOM   2942  CG  PHE A 195      24.495 -17.352 -34.330  1.00  2.090          C  
ATOM   2943  CD1 PHE A 195      25.554 -17.917 -35.019  1.00  2.090          C  
ATOM   2944  CD2 PHE A 195      24.403 -17.547 -32.958  1.00  2.090          C  
ATOM   2945  CE1 PHE A 195      26.490 -18.673 -34.359  1.00  2.090          C  
ATOM   2946  CE2 PHE A 195      25.337 -18.293 -32.304  1.00  2.090          C  
ATOM   2947  CZ  PHE A 195      26.374 -18.860 -32.998  1.00  2.090          C  
ATOM   2948  H   PHE A 195      23.305 -17.584 -37.569  1.00  1.680          H  
ATOM   2949  HA  PHE A 195      21.903 -17.960 -34.921  1.00  1.840          H  
ATOM   2950 1HB  PHE A 195      23.996 -15.975 -35.792  1.00  2.510          H  
ATOM   2951 2HB  PHE A 195      23.104 -15.783 -34.320  1.00  2.510          H  
ATOM   2952  HD1 PHE A 195      25.632 -17.760 -36.092  1.00  2.510          H  
ATOM   2953  HD2 PHE A 195      23.575 -17.100 -32.402  1.00  2.510          H  
ATOM   2954  HE1 PHE A 195      27.315 -19.121 -34.911  1.00  2.510          H  
ATOM   2955  HE2 PHE A 195      25.258 -18.453 -31.236  1.00  2.510          H  
ATOM   2956  HZ  PHE A 195      27.098 -19.464 -32.458  1.00  2.510          H  
ATOM   2957  N   SER A 196      20.236 -16.107 -35.067  1.00  1.000          N  
ATOM   2958  CA  SER A 196      19.181 -15.109 -35.235  1.00  1.040          C  
ATOM   2959  C   SER A 196      19.140 -14.101 -34.082  1.00  0.990          C  
ATOM   2960  O   SER A 196      18.940 -14.444 -32.905  1.00  1.550          O  
ATOM   2961  CB  SER A 196      17.844 -15.801 -35.416  1.00  1.440          C  
ATOM   2962  OG  SER A 196      16.789 -14.878 -35.479  1.00  1.440          O  
ATOM   2963  H   SER A 196      20.176 -16.753 -34.273  1.00  1.200          H  
ATOM   2964  HA  SER A 196      19.381 -14.550 -36.148  1.00  1.250          H  
ATOM   2965 1HB  SER A 196      17.871 -16.385 -36.335  1.00  1.730          H  
ATOM   2966 2HB  SER A 196      17.687 -16.492 -34.609  1.00  1.730          H  
ATOM   2967  HG  SER A 196      15.995 -15.397 -35.628  1.00  1.730          H  
ATOM   2968  N   LEU A 197      19.420 -12.844 -34.432  1.00  1.140          N  
ATOM   2969  CA  LEU A 197      19.494 -11.717 -33.495  1.00  1.350          C  
ATOM   2970  C   LEU A 197      18.288 -10.787 -33.652  1.00  1.060          C  
ATOM   2971  O   LEU A 197      18.149 -10.071 -34.653  1.00  1.600          O  
ATOM   2972  CB  LEU A 197      20.797 -10.924 -33.725  1.00  1.810          C  
ATOM   2973  CG  LEU A 197      22.142 -11.448 -33.090  1.00  1.810          C  
ATOM   2974  CD1 LEU A 197      22.495 -12.862 -33.609  1.00  1.810          C  
ATOM   2975  CD2 LEU A 197      23.243 -10.460 -33.463  1.00  1.810          C  
ATOM   2976  H   LEU A 197      19.583 -12.679 -35.431  1.00  1.370          H  
ATOM   2977  HA  LEU A 197      19.486 -12.110 -32.477  1.00  1.620          H  
ATOM   2978 1HB  LEU A 197      20.968 -10.896 -34.793  1.00  2.170          H  
ATOM   2979 2HB  LEU A 197      20.639  -9.904 -33.376  1.00  2.170          H  
ATOM   2980  HG  LEU A 197      22.055 -11.488 -32.018  1.00  2.170          H  
ATOM   2981 1HD1 LEU A 197      23.432 -13.181 -33.188  1.00  2.170          H  
ATOM   2982 2HD1 LEU A 197      21.733 -13.567 -33.323  1.00  2.170          H  
ATOM   2983 3HD1 LEU A 197      22.580 -12.842 -34.692  1.00  2.170          H  
ATOM   2984 1HD2 LEU A 197      24.191 -10.779 -33.033  1.00  2.170          H  
ATOM   2985 2HD2 LEU A 197      23.331 -10.412 -34.543  1.00  2.170          H  
ATOM   2986 3HD2 LEU A 197      22.991  -9.474 -33.085  1.00  2.170          H  
ATOM   2987  N   ASN A 198      17.391 -10.808 -32.680  1.00  1.020          N  
ATOM   2988  CA  ASN A 198      16.144 -10.049 -32.735  1.00  1.200          C  
ATOM   2989  C   ASN A 198      16.357  -8.677 -32.115  1.00  1.020          C  
ATOM   2990  O   ASN A 198      16.474  -8.574 -30.881  1.00  1.520          O  
ATOM   2991  CB  ASN A 198      15.052 -10.846 -32.038  1.00  1.610          C  
ATOM   2992  CG  ASN A 198      13.692 -10.255 -32.127  1.00  1.610          C  
ATOM   2993  OD1 ASN A 198      13.520  -9.097 -32.501  1.00  1.610          O  
ATOM   2994  ND2 ASN A 198      12.700 -11.044 -31.789  1.00  1.610          N  
ATOM   2995  H   ASN A 198      17.571 -11.381 -31.847  1.00  1.220          H  
ATOM   2996  HA  ASN A 198      15.875  -9.894 -33.775  1.00  1.440          H  
ATOM   2997 1HB  ASN A 198      15.025 -11.849 -32.466  1.00  1.930          H  
ATOM   2998 2HB  ASN A 198      15.314 -10.954 -30.989  1.00  1.930          H  
ATOM   2999 1HD2 ASN A 198      11.759 -10.708 -31.827  1.00  1.930          H  
ATOM   3000 2HD2 ASN A 198      12.887 -11.980 -31.491  1.00  1.930          H  
ATOM   3001  N   THR A 199      16.478  -7.626 -32.946  1.00  1.150          N  
ATOM   3002  CA  THR A 199      16.841  -6.338 -32.377  1.00  1.380          C  
ATOM   3003  C   THR A 199      15.688  -5.373 -32.133  1.00  1.200          C  
ATOM   3004  O   THR A 199      14.586  -5.500 -32.683  1.00  1.500          O  
ATOM   3005  CB  THR A 199      17.900  -5.635 -33.234  1.00  1.840          C  
ATOM   3006  OG1 THR A 199      17.372  -5.234 -34.494  1.00  1.840          O  
ATOM   3007  CG2 THR A 199      19.087  -6.550 -33.474  1.00  1.840          C  
ATOM   3008  H   THR A 199      16.348  -7.709 -33.958  1.00  1.380          H  
ATOM   3009  HA  THR A 199      17.281  -6.517 -31.418  1.00  1.660          H  
ATOM   3010  HB  THR A 199      18.224  -4.764 -32.703  1.00  2.210          H  
ATOM   3011  HG1 THR A 199      17.069  -6.027 -34.982  1.00  2.210          H  
ATOM   3012 1HG2 THR A 199      19.843  -6.038 -34.049  1.00  2.210          H  
ATOM   3013 2HG2 THR A 199      19.482  -6.822 -32.531  1.00  2.210          H  
ATOM   3014 3HG2 THR A 199      18.766  -7.439 -34.011  1.00  2.210          H  
ATOM   3015  N   THR A 200      16.018  -4.316 -31.382  1.00  1.310          N  
ATOM   3016  CA  THR A 200      15.083  -3.274 -30.954  1.00  1.350          C  
ATOM   3017  C   THR A 200      14.667  -2.364 -32.090  1.00  1.370          C  
ATOM   3018  O   THR A 200      13.725  -1.582 -31.973  1.00  1.820          O  
ATOM   3019  CB  THR A 200      15.711  -2.389 -29.862  1.00  1.870          C  
ATOM   3020  OG1 THR A 200      16.881  -1.751 -30.391  1.00  1.870          O  
ATOM   3021  CG2 THR A 200      16.095  -3.226 -28.651  1.00  1.870          C  
ATOM   3022  H   THR A 200      16.979  -4.267 -31.021  1.00  1.570          H  
ATOM   3023  HA  THR A 200      14.195  -3.760 -30.544  1.00  1.620          H  
ATOM   3024  HB  THR A 200      14.996  -1.625 -29.562  1.00  2.250          H  
ATOM   3025  HG1 THR A 200      17.142  -1.045 -29.794  1.00  2.250          H  
ATOM   3026 1HG2 THR A 200      16.531  -2.592 -27.886  1.00  2.250          H  
ATOM   3027 2HG2 THR A 200      15.199  -3.692 -28.260  1.00  2.250          H  
ATOM   3028 3HG2 THR A 200      16.804  -3.998 -28.923  1.00  2.250          H  
ATOM   3029  N   GLY A 201      15.361  -2.482 -33.209  1.00  1.530          N  
ATOM   3030  CA  GLY A 201      15.092  -1.682 -34.384  1.00  1.910          C  
ATOM   3031  C   GLY A 201      13.929  -2.250 -35.198  1.00  1.690          C  
ATOM   3032  O   GLY A 201      13.542  -1.672 -36.218  1.00  2.030          O  
ATOM   3033  H   GLY A 201      16.110  -3.162 -33.221  1.00  1.840          H  
ATOM   3034 1HA  GLY A 201      14.865  -0.661 -34.079  1.00  2.290          H  
ATOM   3035 2HA  GLY A 201      15.991  -1.642 -35.000  1.00  2.290          H  
ATOM   3036  N   GLY A 202      13.377  -3.397 -34.765  1.00  1.460          N  
ATOM   3037  CA  GLY A 202      12.276  -4.043 -35.481  1.00  1.700          C  
ATOM   3038  C   GLY A 202      12.785  -4.939 -36.594  1.00  1.510          C  
ATOM   3039  O   GLY A 202      12.013  -5.504 -37.373  1.00  1.790          O  
ATOM   3040  H   GLY A 202      13.735  -3.855 -33.919  1.00  1.750          H  
ATOM   3041 1HA  GLY A 202      11.692  -4.633 -34.774  1.00  2.040          H  
ATOM   3042 2HA  GLY A 202      11.611  -3.283 -35.889  1.00  2.040          H  
ATOM   3043  N   VAL A 203      14.096  -5.074 -36.666  1.00  1.160          N  
ATOM   3044  CA  VAL A 203      14.728  -5.880 -37.691  1.00  1.080          C  
ATOM   3045  C   VAL A 203      15.417  -7.075 -37.046  1.00  1.040          C  
ATOM   3046  O   VAL A 203      16.150  -6.948 -36.055  1.00  1.010          O  
ATOM   3047  CB  VAL A 203      15.717  -5.009 -38.530  1.00  1.540          C  
ATOM   3048  CG1 VAL A 203      16.828  -4.409 -37.644  1.00  1.540          C  
ATOM   3049  CG2 VAL A 203      16.329  -5.841 -39.698  1.00  1.540          C  
ATOM   3050  H   VAL A 203      14.647  -4.580 -35.980  1.00  1.390          H  
ATOM   3051  HA  VAL A 203      13.958  -6.249 -38.369  1.00  1.300          H  
ATOM   3052  HB  VAL A 203      15.156  -4.170 -38.950  1.00  1.850          H  
ATOM   3053 1HG1 VAL A 203      17.479  -3.779 -38.253  1.00  1.850          H  
ATOM   3054 2HG1 VAL A 203      16.390  -3.808 -36.855  1.00  1.850          H  
ATOM   3055 3HG1 VAL A 203      17.423  -5.193 -37.200  1.00  1.850          H  
ATOM   3056 1HG2 VAL A 203      16.986  -5.197 -40.285  1.00  1.850          H  
ATOM   3057 2HG2 VAL A 203      16.899  -6.675 -39.312  1.00  1.850          H  
ATOM   3058 3HG2 VAL A 203      15.529  -6.221 -40.343  1.00  1.850          H  
ATOM   3059  N   ILE A 204      15.177  -8.232 -37.634  1.00  1.070          N  
ATOM   3060  CA  ILE A 204      15.797  -9.457 -37.172  1.00  1.030          C  
ATOM   3061  C   ILE A 204      16.939  -9.774 -38.120  1.00  1.010          C  
ATOM   3062  O   ILE A 204      16.793  -9.746 -39.350  1.00  1.110          O  
ATOM   3063  CB  ILE A 204      14.809 -10.635 -37.061  1.00  1.460          C  
ATOM   3064  CG1 ILE A 204      13.671 -10.248 -36.055  1.00  1.460          C  
ATOM   3065  CG2 ILE A 204      15.583 -11.901 -36.546  1.00  1.460          C  
ATOM   3066  CD1 ILE A 204      12.508 -11.205 -35.986  1.00  1.460          C  
ATOM   3067  H   ILE A 204      14.541  -8.236 -38.420  1.00  1.280          H  
ATOM   3068  HA  ILE A 204      16.226  -9.291 -36.186  1.00  1.240          H  
ATOM   3069  HB  ILE A 204      14.361 -10.841 -38.030  1.00  1.750          H  
ATOM   3070 1HG1 ILE A 204      14.089 -10.163 -35.074  1.00  1.750          H  
ATOM   3071 2HG1 ILE A 204      13.275  -9.276 -36.341  1.00  1.750          H  
ATOM   3072 1HG2 ILE A 204      14.910 -12.744 -36.455  1.00  1.750          H  
ATOM   3073 2HG2 ILE A 204      16.376 -12.174 -37.242  1.00  1.750          H  
ATOM   3074 3HG2 ILE A 204      16.026 -11.695 -35.571  1.00  1.750          H  
ATOM   3075 1HD1 ILE A 204      11.781 -10.827 -35.263  1.00  1.750          H  
ATOM   3076 2HD1 ILE A 204      12.037 -11.285 -36.965  1.00  1.750          H  
ATOM   3077 3HD1 ILE A 204      12.843 -12.185 -35.666  1.00  1.750          H  
ATOM   3078  N   LEU A 205      18.101  -9.984 -37.517  1.00  0.920          N  
ATOM   3079  CA  LEU A 205      19.344 -10.235 -38.214  1.00  0.910          C  
ATOM   3080  C   LEU A 205      19.715 -11.699 -38.275  1.00  0.900          C  
ATOM   3081  O   LEU A 205      19.806 -12.389 -37.259  1.00  0.900          O  
ATOM   3082  CB  LEU A 205      20.462  -9.501 -37.477  1.00  1.280          C  
ATOM   3083  CG  LEU A 205      20.676  -8.054 -37.791  1.00  1.280          C  
ATOM   3084  CD1 LEU A 205      19.437  -7.218 -37.491  1.00  1.280          C  
ATOM   3085  CD2 LEU A 205      21.799  -7.569 -36.970  1.00  1.280          C  
ATOM   3086  H   LEU A 205      18.112  -9.973 -36.495  1.00  1.100          H  
ATOM   3087  HA  LEU A 205      19.257  -9.858 -39.235  1.00  1.090          H  
ATOM   3088 1HB  LEU A 205      20.229  -9.547 -36.423  1.00  1.530          H  
ATOM   3089 2HB  LEU A 205      21.401 -10.034 -37.647  1.00  1.530          H  
ATOM   3090  HG  LEU A 205      20.917  -7.966 -38.822  1.00  1.530          H  
ATOM   3091 1HD1 LEU A 205      19.631  -6.186 -37.717  1.00  1.530          H  
ATOM   3092 2HD1 LEU A 205      18.617  -7.541 -38.089  1.00  1.530          H  
ATOM   3093 3HD1 LEU A 205      19.170  -7.309 -36.441  1.00  1.530          H  
ATOM   3094 1HD2 LEU A 205      21.997  -6.521 -37.197  1.00  1.530          H  
ATOM   3095 2HD2 LEU A 205      21.540  -7.676 -35.918  1.00  1.530          H  
ATOM   3096 3HD2 LEU A 205      22.671  -8.159 -37.189  1.00  1.530          H  
ATOM   3097  N   GLU A 206      19.942 -12.173 -39.489  1.00  0.920          N  
ATOM   3098  CA  GLU A 206      20.341 -13.551 -39.720  1.00  0.960          C  
ATOM   3099  C   GLU A 206      21.826 -13.623 -40.051  1.00  0.950          C  
ATOM   3100  O   GLU A 206      22.272 -13.070 -41.056  1.00  0.970          O  
ATOM   3101  CB  GLU A 206      19.478 -14.128 -40.851  1.00  1.330          C  
ATOM   3102  CG  GLU A 206      19.773 -15.553 -41.258  1.00  1.330          C  
ATOM   3103  CD  GLU A 206      18.843 -16.059 -42.349  1.00  1.330          C  
ATOM   3104  OE1 GLU A 206      17.799 -15.479 -42.520  1.00  1.330          O  
ATOM   3105  OE2 GLU A 206      19.191 -16.995 -43.031  1.00  1.330          O  
ATOM   3106  H   GLU A 206      19.819 -11.562 -40.296  1.00  1.100          H  
ATOM   3107  HA  GLU A 206      20.165 -14.129 -38.815  1.00  1.150          H  
ATOM   3108 1HB  GLU A 206      18.435 -14.101 -40.537  1.00  1.590          H  
ATOM   3109 2HB  GLU A 206      19.554 -13.498 -41.716  1.00  1.590          H  
ATOM   3110 1HG  GLU A 206      20.808 -15.633 -41.600  1.00  1.590          H  
ATOM   3111 2HG  GLU A 206      19.655 -16.165 -40.375  1.00  1.590          H  
ATOM   3112  N   ILE A 207      22.603 -14.268 -39.190  1.00  0.920          N  
ATOM   3113  CA  ILE A 207      24.050 -14.346 -39.399  1.00  0.910          C  
ATOM   3114  C   ILE A 207      24.428 -15.727 -39.880  1.00  0.960          C  
ATOM   3115  O   ILE A 207      24.156 -16.746 -39.233  1.00  1.010          O  
ATOM   3116  CB  ILE A 207      24.855 -13.956 -38.141  1.00  1.280          C  
ATOM   3117  CG1 ILE A 207      24.529 -12.483 -37.766  1.00  1.280          C  
ATOM   3118  CG2 ILE A 207      26.387 -14.178 -38.377  1.00  1.280          C  
ATOM   3119  CD1 ILE A 207      25.076 -12.047 -36.435  1.00  1.280          C  
ATOM   3120  H   ILE A 207      22.163 -14.705 -38.374  1.00  1.100          H  
ATOM   3121  HA  ILE A 207      24.328 -13.645 -40.185  1.00  1.090          H  
ATOM   3122  HB  ILE A 207      24.536 -14.560 -37.326  1.00  1.530          H  
ATOM   3123 1HG1 ILE A 207      24.922 -11.826 -38.544  1.00  1.530          H  
ATOM   3124 2HG1 ILE A 207      23.445 -12.367 -37.732  1.00  1.530          H  
ATOM   3125 1HG2 ILE A 207      26.948 -13.921 -37.487  1.00  1.530          H  
ATOM   3126 2HG2 ILE A 207      26.582 -15.225 -38.614  1.00  1.530          H  
ATOM   3127 3HG2 ILE A 207      26.720 -13.551 -39.211  1.00  1.530          H  
ATOM   3128 1HD1 ILE A 207      24.787 -11.024 -36.245  1.00  1.530          H  
ATOM   3129 2HD1 ILE A 207      24.673 -12.681 -35.657  1.00  1.530          H  
ATOM   3130 3HD1 ILE A 207      26.156 -12.116 -36.421  1.00  1.530          H  
ATOM   3131  N   SER A 208      25.077 -15.759 -41.035  1.00  0.980          N  
ATOM   3132  CA  SER A 208      25.409 -17.008 -41.709  1.00  1.030          C  
ATOM   3133  C   SER A 208      26.760 -16.921 -42.416  1.00  1.050          C  
ATOM   3134  O   SER A 208      27.292 -15.823 -42.623  1.00  1.040          O  
ATOM   3135  CB  SER A 208      24.328 -17.291 -42.718  1.00  1.420          C  
ATOM   3136  OG  SER A 208      24.372 -16.333 -43.730  1.00  1.420          O  
ATOM   3137  H   SER A 208      25.305 -14.869 -41.494  1.00  1.180          H  
ATOM   3138  HA  SER A 208      25.440 -17.816 -40.981  1.00  1.240          H  
ATOM   3139 1HB  SER A 208      24.453 -18.265 -43.118  1.00  1.710          H  
ATOM   3140 2HB  SER A 208      23.356 -17.261 -42.227  1.00  1.710          H  
ATOM   3141  HG  SER A 208      23.651 -16.533 -44.348  1.00  1.710          H  
ATOM   3142  N   CYS A 209      27.331 -18.085 -42.752  1.00  1.100          N  
ATOM   3143  CA  CYS A 209      28.626 -18.122 -43.438  1.00  1.130          C  
ATOM   3144  C   CYS A 209      28.607 -19.099 -44.608  1.00  1.230          C  
ATOM   3145  O   CYS A 209      28.115 -20.215 -44.491  1.00  1.410          O  
ATOM   3146  CB  CYS A 209      29.753 -18.484 -42.463  1.00  1.570          C  
ATOM   3147  SG  CYS A 209      29.962 -17.302 -41.071  1.00  1.570          S  
ATOM   3148  H   CYS A 209      26.805 -18.940 -42.587  1.00  1.320          H  
ATOM   3149  HA  CYS A 209      28.829 -17.136 -43.833  1.00  1.360          H  
ATOM   3150 1HB  CYS A 209      29.579 -19.474 -42.054  1.00  1.880          H  
ATOM   3151 2HB  CYS A 209      30.686 -18.516 -43.003  1.00  1.880          H  
ATOM   3152  N   TYR A 210      29.177 -18.676 -45.732  1.00  1.170          N  
ATOM   3153  CA  TYR A 210      29.110 -19.400 -46.997  1.00  1.220          C  
ATOM   3154  C   TYR A 210      30.435 -19.984 -47.491  1.00  1.250          C  
ATOM   3155  O   TYR A 210      31.320 -19.164 -47.772  1.00  1.400          O  
ATOM   3156  CB  TYR A 210      28.504 -18.458 -48.031  1.00  1.690          C  
ATOM   3157  CG  TYR A 210      27.097 -18.019 -47.633  1.00  1.690          C  
ATOM   3158  CD1 TYR A 210      26.964 -16.954 -46.801  1.00  1.690          C  
ATOM   3159  CD2 TYR A 210      25.983 -18.670 -48.079  1.00  1.690          C  
ATOM   3160  CE1 TYR A 210      25.738 -16.511 -46.395  1.00  1.690          C  
ATOM   3161  CE2 TYR A 210      24.716 -18.234 -47.680  1.00  1.690          C  
ATOM   3162  CZ  TYR A 210      24.601 -17.154 -46.830  1.00  1.690          C  
ATOM   3163  OH  TYR A 210      23.360 -16.716 -46.400  1.00  1.690          O  
ATOM   3164  H   TYR A 210      29.614 -17.757 -45.709  1.00  1.400          H  
ATOM   3165  HA  TYR A 210      28.425 -20.239 -46.863  1.00  1.460          H  
ATOM   3166 1HB  TYR A 210      29.130 -17.566 -48.137  1.00  2.030          H  
ATOM   3167 2HB  TYR A 210      28.449 -18.949 -49.002  1.00  2.030          H  
ATOM   3168  HD1 TYR A 210      27.853 -16.474 -46.459  1.00  2.030          H  
ATOM   3169  HD2 TYR A 210      26.093 -19.527 -48.736  1.00  2.030          H  
ATOM   3170  HE1 TYR A 210      25.671 -15.661 -45.723  1.00  2.030          H  
ATOM   3171  HE2 TYR A 210      23.823 -18.758 -48.031  1.00  2.030          H  
ATOM   3172  HH  TYR A 210      22.667 -17.209 -46.856  1.00  2.030          H  
ATOM   3173  N   ASN A 211      30.193 -20.994 -48.336  1.00  1.350          N  
ATOM   3174  CA  ASN A 211      31.126 -22.097 -48.470  1.00  1.430          C  
ATOM   3175  C   ASN A 211      31.451 -22.267 -49.928  1.00  1.470          C  
ATOM   3176  O   ASN A 211      31.902 -23.318 -50.383  1.00  1.910          O  
ATOM   3177  CB  ASN A 211      30.553 -23.355 -47.849  1.00  1.970          C  
ATOM   3178  CG  ASN A 211      29.291 -23.840 -48.492  1.00  1.970          C  
ATOM   3179  OD1 ASN A 211      28.849 -23.364 -49.548  1.00  1.970          O  
ATOM   3180  ND2 ASN A 211      28.671 -24.802 -47.845  1.00  1.970          N  
ATOM   3181  H   ASN A 211      29.961 -20.692 -49.276  1.00  1.620          H  
ATOM   3182  HA  ASN A 211      32.058 -21.851 -47.985  1.00  1.720          H  
ATOM   3183 1HB  ASN A 211      31.286 -24.145 -47.935  1.00  2.360          H  
ATOM   3184 2HB  ASN A 211      30.364 -23.187 -46.789  1.00  2.360          H  
ATOM   3185 1HD2 ASN A 211      27.814 -25.172 -48.202  1.00  2.360          H  
ATOM   3186 2HD2 ASN A 211      29.046 -25.161 -46.988  1.00  2.360          H  
ATOM   3187  N   ASP A 212      31.202 -21.195 -50.659  1.00  1.510          N  
ATOM   3188  CA  ASP A 212      31.456 -21.182 -52.090  1.00  1.660          C  
ATOM   3189  C   ASP A 212      32.921 -20.883 -52.402  1.00  1.890          C  
ATOM   3190  O   ASP A 212      33.731 -20.584 -51.523  1.00  2.300          O  
ATOM   3191  CB  ASP A 212      30.580 -20.103 -52.765  1.00  2.260          C  
ATOM   3192  CG  ASP A 212      30.391 -20.277 -54.292  1.00  2.260          C  
ATOM   3193  OD1 ASP A 212      30.779 -21.311 -54.798  1.00  2.260          O  
ATOM   3194  OD2 ASP A 212      29.950 -19.348 -54.930  1.00  2.260          O  
ATOM   3195  H   ASP A 212      30.835 -20.380 -50.184  1.00  1.810          H  
ATOM   3196  HA  ASP A 212      31.206 -22.162 -52.499  1.00  1.990          H  
ATOM   3197 1HB  ASP A 212      29.595 -20.099 -52.299  1.00  2.720          H  
ATOM   3198 2HB  ASP A 212      31.025 -19.119 -52.584  1.00  2.720          H  
ATOM   3199  N   ILE A 213      33.211 -20.876 -53.696  1.00  2.360          N  
ATOM   3200  CA  ILE A 213      34.518 -20.562 -54.252  1.00  2.910          C  
ATOM   3201  C   ILE A 213      34.802 -19.069 -54.121  1.00  2.810          C  
ATOM   3202  O   ILE A 213      35.938 -18.655 -53.898  1.00  3.420          O  
ATOM   3203  CB  ILE A 213      34.601 -20.984 -55.738  1.00  3.850          C  
ATOM   3204  CG1 ILE A 213      34.374 -22.540 -55.888  1.00  3.850          C  
ATOM   3205  CG2 ILE A 213      35.963 -20.572 -56.347  1.00  3.850          C  
ATOM   3206  CD1 ILE A 213      35.340 -23.458 -55.126  1.00  3.850          C  
ATOM   3207  H   ILE A 213      32.462 -21.172 -54.323  1.00  2.830          H  
ATOM   3208  HA  ILE A 213      35.278 -21.084 -53.680  1.00  3.490          H  
ATOM   3209  HB  ILE A 213      33.802 -20.491 -56.292  1.00  4.620          H  
ATOM   3210 1HG1 ILE A 213      33.360 -22.765 -55.551  1.00  4.620          H  
ATOM   3211 2HG1 ILE A 213      34.445 -22.789 -56.947  1.00  4.620          H  
ATOM   3212 1HG2 ILE A 213      35.993 -20.866 -57.395  1.00  4.620          H  
ATOM   3213 2HG2 ILE A 213      36.103 -19.498 -56.284  1.00  4.620          H  
ATOM   3214 3HG2 ILE A 213      36.773 -21.055 -55.812  1.00  4.620          H  
ATOM   3215 1HD1 ILE A 213      35.068 -24.496 -55.321  1.00  4.620          H  
ATOM   3216 2HD1 ILE A 213      36.362 -23.294 -55.456  1.00  4.620          H  
ATOM   3217 3HD1 ILE A 213      35.271 -23.274 -54.057  1.00  4.620          H  
ATOM   3218  N   VAL A 214      33.778 -18.264 -54.360  1.00  2.360          N  
ATOM   3219  CA  VAL A 214      33.897 -16.817 -54.357  1.00  2.530          C  
ATOM   3220  C   VAL A 214      32.977 -16.170 -53.321  1.00  2.430          C  
ATOM   3221  O   VAL A 214      32.201 -16.844 -52.649  1.00  2.490          O  
ATOM   3222  CB  VAL A 214      33.598 -16.252 -55.757  1.00  3.470          C  
ATOM   3223  CG1 VAL A 214      34.584 -16.809 -56.771  1.00  3.470          C  
ATOM   3224  CG2 VAL A 214      32.189 -16.598 -56.133  1.00  3.470          C  
ATOM   3225  H   VAL A 214      32.872 -18.682 -54.530  1.00  2.830          H  
ATOM   3226  HA  VAL A 214      34.926 -16.558 -54.096  1.00  3.040          H  
ATOM   3227  HB  VAL A 214      33.716 -15.173 -55.743  1.00  4.170          H  
ATOM   3228 1HG1 VAL A 214      34.376 -16.395 -57.756  1.00  4.170          H  
ATOM   3229 2HG1 VAL A 214      35.601 -16.546 -56.474  1.00  4.170          H  
ATOM   3230 3HG1 VAL A 214      34.488 -17.885 -56.812  1.00  4.170          H  
ATOM   3231 1HG2 VAL A 214      31.957 -16.188 -57.115  1.00  4.170          H  
ATOM   3232 2HG2 VAL A 214      32.054 -17.680 -56.157  1.00  4.170          H  
ATOM   3233 3HG2 VAL A 214      31.520 -16.170 -55.392  1.00  4.170          H  
ATOM   3234  N   SER A 215      33.089 -14.858 -53.203  1.00  2.770          N  
ATOM   3235  CA  SER A 215      32.350 -14.049 -52.248  1.00  2.970          C  
ATOM   3236  C   SER A 215      31.010 -13.508 -52.779  1.00  3.100          C  
ATOM   3237  O   SER A 215      30.285 -14.154 -53.555  1.00  3.620          O  
ATOM   3238  CB  SER A 215      33.231 -12.894 -51.793  1.00  4.080          C  
ATOM   3239  OG  SER A 215      32.628 -12.155 -50.760  1.00  4.080          O  
ATOM   3240  H   SER A 215      33.743 -14.383 -53.810  1.00  3.320          H  
ATOM   3241  HA  SER A 215      32.134 -14.672 -51.379  1.00  3.560          H  
ATOM   3242 1HB  SER A 215      34.181 -13.288 -51.446  1.00  4.890          H  
ATOM   3243 2HB  SER A 215      33.441 -12.241 -52.637  1.00  4.890          H  
ATOM   3244  HG  SER A 215      33.290 -11.505 -50.482  1.00  4.890          H  
ATOM   3245  N   GLU A 216      30.665 -12.328 -52.276  1.00  3.170          N  
ATOM   3246  CA  GLU A 216      29.391 -11.673 -52.496  1.00  3.700          C  
ATOM   3247  C   GLU A 216      29.018 -11.580 -53.963  1.00  3.590          C  
ATOM   3248  O   GLU A 216      29.861 -11.290 -54.815  1.00  4.090          O  
ATOM   3249  CB  GLU A 216      29.386 -10.279 -51.866  1.00  4.970          C  
ATOM   3250  CG  GLU A 216      28.015  -9.604 -51.874  1.00  4.970          C  
ATOM   3251  CD  GLU A 216      27.967  -8.335 -51.091  1.00  4.970          C  
ATOM   3252  OE1 GLU A 216      28.961  -7.957 -50.529  1.00  4.970          O  
ATOM   3253  OE2 GLU A 216      26.930  -7.735 -51.062  1.00  4.970          O  
ATOM   3254  H   GLU A 216      31.342 -11.876 -51.674  1.00  3.800          H  
ATOM   3255  HA  GLU A 216      28.619 -12.267 -52.004  1.00  4.440          H  
ATOM   3256 1HB  GLU A 216      29.778 -10.325 -50.859  1.00  5.960          H  
ATOM   3257 2HB  GLU A 216      30.057  -9.643 -52.439  1.00  5.960          H  
ATOM   3258 1HG  GLU A 216      27.735  -9.369 -52.900  1.00  5.960          H  
ATOM   3259 2HG  GLU A 216      27.273 -10.292 -51.472  1.00  5.960          H  
ATOM   3260  N   SER A 217      27.726 -11.830 -54.212  1.00  3.450          N  
ATOM   3261  CA  SER A 217      27.028 -11.844 -55.506  1.00  3.880          C  
ATOM   3262  C   SER A 217      26.936 -13.229 -56.152  1.00  3.910          C  
ATOM   3263  O   SER A 217      26.191 -13.405 -57.119  1.00  4.150          O  
ATOM   3264  CB  SER A 217      27.640 -10.869 -56.497  1.00  5.260          C  
ATOM   3265  OG  SER A 217      28.760 -11.415 -57.124  1.00  5.260          O  
ATOM   3266  H   SER A 217      27.160 -12.039 -53.403  1.00  4.140          H  
ATOM   3267  HA  SER A 217      26.006 -11.510 -55.323  1.00  4.660          H  
ATOM   3268 1HB  SER A 217      26.899 -10.608 -57.248  1.00  6.310          H  
ATOM   3269 2HB  SER A 217      27.921  -9.945 -55.986  1.00  6.310          H  
ATOM   3270  HG  SER A 217      29.447 -11.394 -56.443  1.00  6.310          H  
ATOM   3271  N   SER A 218      27.608 -14.243 -55.594  1.00  4.110          N  
ATOM   3272  CA  SER A 218      27.450 -15.582 -56.148  1.00  4.510          C  
ATOM   3273  C   SER A 218      26.231 -16.285 -55.553  1.00  4.360          C  
ATOM   3274  O   SER A 218      25.399 -15.666 -54.883  1.00  4.670          O  
ATOM   3275  CB  SER A 218      28.666 -16.426 -55.896  1.00  6.150          C  
ATOM   3276  OG  SER A 218      28.546 -17.681 -56.531  1.00  6.150          O  
ATOM   3277  H   SER A 218      28.267 -14.083 -54.821  1.00  4.930          H  
ATOM   3278  HA  SER A 218      27.304 -15.499 -57.228  1.00  5.410          H  
ATOM   3279 1HB  SER A 218      29.518 -15.896 -56.281  1.00  7.380          H  
ATOM   3280 2HB  SER A 218      28.810 -16.561 -54.821  1.00  7.380          H  
ATOM   3281  HG  SER A 218      29.217 -18.271 -56.091  1.00  7.380          H  
ATOM   3282  N   PHE A 219      26.091 -17.575 -55.840  1.00  4.280          N  
ATOM   3283  CA  PHE A 219      24.937 -18.355 -55.397  1.00  4.620          C  
ATOM   3284  C   PHE A 219      24.890 -18.546 -53.884  1.00  4.140          C  
ATOM   3285  O   PHE A 219      25.875 -18.964 -53.273  1.00  4.360          O  
ATOM   3286  CB  PHE A 219      24.923 -19.708 -56.110  1.00  6.330          C  
ATOM   3287  CG  PHE A 219      23.787 -20.595 -55.710  1.00  6.330          C  
ATOM   3288  CD1 PHE A 219      22.485 -20.286 -56.052  1.00  6.330          C  
ATOM   3289  CD2 PHE A 219      24.026 -21.761 -55.011  1.00  6.330          C  
ATOM   3290  CE1 PHE A 219      21.449 -21.110 -55.683  1.00  6.330          C  
ATOM   3291  CE2 PHE A 219      22.992 -22.591 -54.653  1.00  6.330          C  
ATOM   3292  CZ  PHE A 219      21.703 -22.262 -54.983  1.00  6.330          C  
ATOM   3293  H   PHE A 219      26.839 -18.002 -56.373  1.00  5.140          H  
ATOM   3294  HA  PHE A 219      24.039 -17.813 -55.689  1.00  5.540          H  
ATOM   3295 1HB  PHE A 219      24.869 -19.552 -57.187  1.00  7.600          H  
ATOM   3296 2HB  PHE A 219      25.856 -20.234 -55.904  1.00  7.600          H  
ATOM   3297  HD1 PHE A 219      22.279 -19.375 -56.615  1.00  7.600          H  
ATOM   3298  HD2 PHE A 219      25.054 -22.021 -54.744  1.00  7.600          H  
ATOM   3299  HE1 PHE A 219      20.425 -20.852 -55.954  1.00  7.600          H  
ATOM   3300  HE2 PHE A 219      23.195 -23.513 -54.106  1.00  7.600          H  
ATOM   3301  HZ  PHE A 219      20.881 -22.919 -54.698  1.00  7.600          H  
ATOM   3302  N   TYR A 220      23.729 -18.275 -53.281  1.00  3.900          N  
ATOM   3303  CA  TYR A 220      23.569 -18.397 -51.832  1.00  4.020          C  
ATOM   3304  C   TYR A 220      23.715 -19.780 -51.236  1.00  3.690          C  
ATOM   3305  O   TYR A 220      24.327 -19.924 -50.189  1.00  4.130          O  
ATOM   3306  CB  TYR A 220      22.189 -17.916 -51.387  1.00  5.580          C  
ATOM   3307  CG  TYR A 220      21.999 -16.436 -51.265  1.00  5.580          C  
ATOM   3308  CD1 TYR A 220      21.309 -15.743 -52.244  1.00  5.580          C  
ATOM   3309  CD2 TYR A 220      22.486 -15.769 -50.144  1.00  5.580          C  
ATOM   3310  CE1 TYR A 220      21.109 -14.388 -52.108  1.00  5.580          C  
ATOM   3311  CE2 TYR A 220      22.283 -14.417 -50.012  1.00  5.580          C  
ATOM   3312  CZ  TYR A 220      21.594 -13.725 -50.994  1.00  5.580          C  
ATOM   3313  OH  TYR A 220      21.380 -12.374 -50.878  1.00  5.580          O  
ATOM   3314  H   TYR A 220      22.959 -17.927 -53.832  1.00  4.680          H  
ATOM   3315  HA  TYR A 220      24.330 -17.767 -51.369  1.00  4.820          H  
ATOM   3316 1HB  TYR A 220      21.441 -18.295 -52.084  1.00  6.700          H  
ATOM   3317 2HB  TYR A 220      21.964 -18.363 -50.414  1.00  6.700          H  
ATOM   3318  HD1 TYR A 220      20.922 -16.265 -53.118  1.00  6.700          H  
ATOM   3319  HD2 TYR A 220      23.022 -16.318 -49.371  1.00  6.700          H  
ATOM   3320  HE1 TYR A 220      20.566 -13.841 -52.877  1.00  6.700          H  
ATOM   3321  HE2 TYR A 220      22.660 -13.901 -49.139  1.00  6.700          H  
ATOM   3322  HH  TYR A 220      20.840 -12.072 -51.613  1.00  6.700          H  
ATOM   3323  N   SER A 221      23.162 -20.806 -51.853  1.00  3.470          N  
ATOM   3324  CA  SER A 221      23.203 -22.118 -51.209  1.00  3.810          C  
ATOM   3325  C   SER A 221      22.763 -22.000 -49.750  1.00  3.560          C  
ATOM   3326  O   SER A 221      21.832 -21.254 -49.425  1.00  4.100          O  
ATOM   3327  CB  SER A 221      24.604 -22.700 -51.269  1.00  5.200          C  
ATOM   3328  OG  SER A 221      24.616 -24.016 -50.797  1.00  5.200          O  
ATOM   3329  H   SER A 221      22.699 -20.682 -52.743  1.00  4.160          H  
ATOM   3330  HA  SER A 221      22.515 -22.784 -51.723  1.00  4.570          H  
ATOM   3331 1HB  SER A 221      24.965 -22.676 -52.292  1.00  6.240          H  
ATOM   3332 2HB  SER A 221      25.294 -22.101 -50.676  1.00  6.240          H  
ATOM   3333  HG  SER A 221      25.526 -24.317 -50.911  1.00  6.240          H  
ATOM   3334  N   TYR A 222      23.435 -22.728 -48.862  1.00  3.100          N  
ATOM   3335  CA  TYR A 222      23.127 -22.647 -47.436  1.00  3.160          C  
ATOM   3336  C   TYR A 222      24.329 -22.182 -46.625  1.00  2.710          C  
ATOM   3337  O   TYR A 222      25.399 -22.801 -46.629  1.00  3.030          O  
ATOM   3338  CB  TYR A 222      22.572 -23.972 -46.919  1.00  4.400          C  
ATOM   3339  CG  TYR A 222      22.348 -24.002 -45.416  1.00  4.400          C  
ATOM   3340  CD1 TYR A 222      21.406 -23.188 -44.798  1.00  4.400          C  
ATOM   3341  CD2 TYR A 222      23.082 -24.877 -44.667  1.00  4.400          C  
ATOM   3342  CE1 TYR A 222      21.238 -23.263 -43.423  1.00  4.400          C  
ATOM   3343  CE2 TYR A 222      22.918 -24.955 -43.313  1.00  4.400          C  
ATOM   3344  CZ  TYR A 222      22.008 -24.161 -42.683  1.00  4.400          C  
ATOM   3345  OH  TYR A 222      21.856 -24.261 -41.321  1.00  4.400          O  
ATOM   3346  H   TYR A 222      24.173 -23.335 -49.205  1.00  3.720          H  
ATOM   3347  HA  TYR A 222      22.350 -21.896 -47.301  1.00  3.790          H  
ATOM   3348 1HB  TYR A 222      21.621 -24.184 -47.408  1.00  5.280          H  
ATOM   3349 2HB  TYR A 222      23.259 -24.776 -47.175  1.00  5.280          H  
ATOM   3350  HD1 TYR A 222      20.807 -22.491 -45.386  1.00  5.280          H  
ATOM   3351  HD2 TYR A 222      23.807 -25.523 -45.158  1.00  5.280          H  
ATOM   3352  HE1 TYR A 222      20.505 -22.627 -42.926  1.00  5.280          H  
ATOM   3353  HE2 TYR A 222      23.516 -25.661 -42.745  1.00  5.280          H  
ATOM   3354  HH  TYR A 222      21.107 -23.729 -41.038  1.00  5.280          H  
ATOM   3355  N   GLY A 223      24.117 -21.103 -45.877  1.00  2.420          N  
ATOM   3356  CA  GLY A 223      25.151 -20.454 -45.074  1.00  2.340          C  
ATOM   3357  C   GLY A 223      25.464 -21.171 -43.762  1.00  1.810          C  
ATOM   3358  O   GLY A 223      25.293 -20.627 -42.670  1.00  2.410          O  
ATOM   3359  H   GLY A 223      23.196 -20.693 -45.920  1.00  2.900          H  
ATOM   3360 1HA  GLY A 223      26.055 -20.405 -45.676  1.00  2.810          H  
ATOM   3361 2HA  GLY A 223      24.863 -19.430 -44.885  1.00  2.810          H  
ATOM   3362  N   ASP A 224      25.979 -22.374 -43.902  1.00  1.360          N  
ATOM   3363  CA  ASP A 224      26.300 -23.302 -42.826  1.00  1.330          C  
ATOM   3364  C   ASP A 224      27.570 -22.886 -42.059  1.00  1.200          C  
ATOM   3365  O   ASP A 224      28.674 -23.017 -42.590  1.00  1.510          O  
ATOM   3366  CB  ASP A 224      26.520 -24.663 -43.515  1.00  1.870          C  
ATOM   3367  CG  ASP A 224      26.760 -25.812 -42.665  1.00  1.870          C  
ATOM   3368  OD1 ASP A 224      27.276 -25.644 -41.612  1.00  1.870          O  
ATOM   3369  OD2 ASP A 224      26.356 -26.876 -43.043  1.00  1.870          O  
ATOM   3370  H   ASP A 224      26.101 -22.674 -44.871  1.00  1.630          H  
ATOM   3371  HA  ASP A 224      25.456 -23.344 -42.135  1.00  1.600          H  
ATOM   3372 1HB  ASP A 224      25.714 -24.871 -44.169  1.00  2.250          H  
ATOM   3373 2HB  ASP A 224      27.389 -24.563 -44.158  1.00  2.250          H  
ATOM   3374  N   ILE A 225      27.429 -22.369 -40.815  1.00  1.340          N  
ATOM   3375  CA  ILE A 225      28.605 -21.903 -40.067  1.00  1.480          C  
ATOM   3376  C   ILE A 225      29.323 -23.059 -39.368  1.00  1.400          C  
ATOM   3377  O   ILE A 225      28.726 -23.678 -38.492  1.00  1.700          O  
ATOM   3378  CB  ILE A 225      28.197 -20.935 -38.926  1.00  2.020          C  
ATOM   3379  CG1 ILE A 225      27.515 -19.693 -39.488  1.00  2.020          C  
ATOM   3380  CG2 ILE A 225      29.430 -20.574 -38.037  1.00  2.020          C  
ATOM   3381  CD1 ILE A 225      26.840 -18.798 -38.446  1.00  2.020          C  
ATOM   3382  H   ILE A 225      26.497 -22.243 -40.409  1.00  1.610          H  
ATOM   3383  HA  ILE A 225      29.256 -21.392 -40.760  1.00  1.780          H  
ATOM   3384  HB  ILE A 225      27.475 -21.424 -38.323  1.00  2.420          H  
ATOM   3385 1HG1 ILE A 225      28.235 -19.126 -39.994  1.00  2.420          H  
ATOM   3386 2HG1 ILE A 225      26.753 -20.005 -40.208  1.00  2.420          H  
ATOM   3387 1HG2 ILE A 225      29.132 -19.931 -37.223  1.00  2.420          H  
ATOM   3388 2HG2 ILE A 225      29.879 -21.470 -37.602  1.00  2.420          H  
ATOM   3389 3HG2 ILE A 225      30.180 -20.062 -38.645  1.00  2.420          H  
ATOM   3390 1HD1 ILE A 225      26.394 -17.950 -38.938  1.00  2.420          H  
ATOM   3391 2HD1 ILE A 225      26.063 -19.366 -37.937  1.00  2.420          H  
ATOM   3392 3HD1 ILE A 225      27.556 -18.436 -37.727  1.00  2.420          H  
ATOM   3393  N   PRO A 226      30.589 -23.378 -39.706  1.00  1.630          N  
ATOM   3394  CA  PRO A 226      31.354 -24.430 -39.085  1.00  1.960          C  
ATOM   3395  C   PRO A 226      31.895 -23.919 -37.773  1.00  2.010          C  
ATOM   3396  O   PRO A 226      32.267 -22.747 -37.691  1.00  2.800          O  
ATOM   3397  CB  PRO A 226      32.488 -24.662 -40.075  1.00  2.940          C  
ATOM   3398  CG  PRO A 226      32.723 -23.303 -40.676  1.00  2.940          C  
ATOM   3399  CD  PRO A 226      31.333 -22.640 -40.741  1.00  2.940          C  
ATOM   3400  HA  PRO A 226      30.724 -25.322 -38.945  1.00  2.350          H  
ATOM   3401 1HB  PRO A 226      33.369 -25.053 -39.541  1.00  3.530          H  
ATOM   3402 2HB  PRO A 226      32.193 -25.419 -40.816  1.00  3.530          H  
ATOM   3403 1HG  PRO A 226      33.432 -22.729 -40.055  1.00  3.530          H  
ATOM   3404 2HG  PRO A 226      33.197 -23.419 -41.646  1.00  3.530          H  
ATOM   3405 1HD  PRO A 226      31.429 -21.587 -40.464  1.00  3.530          H  
ATOM   3406 2HD  PRO A 226      30.892 -22.781 -41.730  1.00  3.530          H  
ATOM   3407  N   PHE A 227      32.110 -24.810 -36.834  1.00  1.630          N  
ATOM   3408  CA  PHE A 227      32.793 -24.461 -35.605  1.00  2.050          C  
ATOM   3409  C   PHE A 227      34.002 -25.331 -35.422  1.00  2.330          C  
ATOM   3410  O   PHE A 227      34.208 -26.286 -36.170  1.00  2.390          O  
ATOM   3411  CB  PHE A 227      31.906 -24.589 -34.388  1.00  2.700          C  
ATOM   3412  CG  PHE A 227      30.776 -23.719 -34.388  1.00  2.700          C  
ATOM   3413  CD1 PHE A 227      29.529 -24.216 -34.612  1.00  2.700          C  
ATOM   3414  CD2 PHE A 227      30.948 -22.371 -34.187  1.00  2.700          C  
ATOM   3415  CE1 PHE A 227      28.476 -23.391 -34.607  1.00  2.700          C  
ATOM   3416  CE2 PHE A 227      29.893 -21.525 -34.197  1.00  2.700          C  
ATOM   3417  CZ  PHE A 227      28.652 -22.024 -34.398  1.00  2.700          C  
ATOM   3418  H   PHE A 227      31.782 -25.758 -36.964  1.00  1.960          H  
ATOM   3419  HA  PHE A 227      33.130 -23.430 -35.676  1.00  2.460          H  
ATOM   3420 1HB  PHE A 227      31.534 -25.575 -34.369  1.00  3.240          H  
ATOM   3421 2HB  PHE A 227      32.476 -24.421 -33.472  1.00  3.240          H  
ATOM   3422  HD1 PHE A 227      29.381 -25.285 -34.784  1.00  3.240          H  
ATOM   3423  HD2 PHE A 227      31.944 -21.991 -34.023  1.00  3.240          H  
ATOM   3424  HE1 PHE A 227      27.494 -23.817 -34.772  1.00  3.240          H  
ATOM   3425  HE2 PHE A 227      30.043 -20.469 -34.044  1.00  3.240          H  
ATOM   3426  HZ  PHE A 227      27.808 -21.356 -34.398  1.00  3.240          H  
ATOM   3427  N   GLY A 228      34.774 -25.019 -34.400  1.00  3.030          N  
ATOM   3428  CA  GLY A 228      35.938 -25.767 -34.003  1.00  3.610          C  
ATOM   3429  C   GLY A 228      36.980 -25.786 -35.077  1.00  3.510          C  
ATOM   3430  O   GLY A 228      37.307 -24.732 -35.638  1.00  3.990          O  
ATOM   3431  H   GLY A 228      34.552 -24.223 -33.815  1.00  3.640          H  
ATOM   3432 1HA  GLY A 228      36.353 -25.323 -33.098  1.00  4.330          H  
ATOM   3433 2HA  GLY A 228      35.646 -26.773 -33.748  1.00  4.330          H  
ATOM   3434  N   ILE A 229      37.515 -26.974 -35.355  1.00  3.250          N  
ATOM   3435  CA  ILE A 229      38.576 -27.081 -36.349  1.00  3.310          C  
ATOM   3436  C   ILE A 229      38.229 -27.931 -37.562  1.00  2.670          C  
ATOM   3437  O   ILE A 229      37.992 -29.134 -37.462  1.00  3.010          O  
ATOM   3438  CB  ILE A 229      39.871 -27.626 -35.699  1.00  4.610          C  
ATOM   3439  CG1 ILE A 229      40.325 -26.652 -34.566  1.00  4.610          C  
ATOM   3440  CG2 ILE A 229      40.980 -27.785 -36.775  1.00  4.610          C  
ATOM   3441  CD1 ILE A 229      41.441 -27.166 -33.679  1.00  4.610          C  
ATOM   3442  H   ILE A 229      37.129 -27.796 -34.870  1.00  3.900          H  
ATOM   3443  HA  ILE A 229      38.792 -26.079 -36.715  1.00  3.970          H  
ATOM   3444  HB  ILE A 229      39.669 -28.593 -35.243  1.00  5.530          H  
ATOM   3445 1HG1 ILE A 229      40.653 -25.728 -35.022  1.00  5.530          H  
ATOM   3446 2HG1 ILE A 229      39.476 -26.442 -33.925  1.00  5.530          H  
ATOM   3447 1HG2 ILE A 229      41.885 -28.172 -36.324  1.00  5.530          H  
ATOM   3448 2HG2 ILE A 229      40.662 -28.480 -37.550  1.00  5.530          H  
ATOM   3449 3HG2 ILE A 229      41.190 -26.813 -37.228  1.00  5.530          H  
ATOM   3450 1HD1 ILE A 229      41.671 -26.415 -32.924  1.00  5.530          H  
ATOM   3451 2HD1 ILE A 229      41.121 -28.086 -33.186  1.00  5.530          H  
ATOM   3452 3HD1 ILE A 229      42.333 -27.362 -34.260  1.00  5.530          H  
ATOM   3453  N   THR A 230      38.284 -27.264 -38.701  1.00  2.310          N  
ATOM   3454  CA  THR A 230      38.042 -27.777 -40.039  1.00  2.010          C  
ATOM   3455  C   THR A 230      38.550 -26.724 -40.998  1.00  2.100          C  
ATOM   3456  O   THR A 230      38.601 -25.546 -40.628  1.00  2.560          O  
ATOM   3457  CB  THR A 230      36.567 -28.099 -40.301  1.00  2.930          C  
ATOM   3458  OG1 THR A 230      36.466 -28.646 -41.618  1.00  2.930          O  
ATOM   3459  CG2 THR A 230      35.689 -26.847 -40.177  1.00  2.930          C  
ATOM   3460  H   THR A 230      38.500 -26.279 -38.627  1.00  2.770          H  
ATOM   3461  HA  THR A 230      38.621 -28.689 -40.193  1.00  2.410          H  
ATOM   3462  HB  THR A 230      36.234 -28.851 -39.583  1.00  3.520          H  
ATOM   3463  HG1 THR A 230      35.701 -29.263 -41.683  1.00  3.520          H  
ATOM   3464 1HG2 THR A 230      34.655 -27.122 -40.373  1.00  3.520          H  
ATOM   3465 2HG2 THR A 230      35.772 -26.440 -39.165  1.00  3.520          H  
ATOM   3466 3HG2 THR A 230      36.002 -26.098 -40.893  1.00  3.520          H  
ATOM   3467  N   ASP A 231      38.890 -27.078 -42.233  1.00  2.140          N  
ATOM   3468  CA  ASP A 231      39.327 -26.040 -43.169  1.00  2.450          C  
ATOM   3469  C   ASP A 231      38.097 -25.297 -43.702  1.00  2.440          C  
ATOM   3470  O   ASP A 231      37.670 -25.475 -44.847  1.00  2.760          O  
ATOM   3471  CB  ASP A 231      40.125 -26.638 -44.332  1.00  3.310          C  
ATOM   3472  CG  ASP A 231      40.828 -25.570 -45.174  1.00  3.310          C  
ATOM   3473  OD1 ASP A 231      41.015 -24.489 -44.654  1.00  3.310          O  
ATOM   3474  OD2 ASP A 231      41.196 -25.836 -46.301  1.00  3.310          O  
ATOM   3475  H   ASP A 231      38.835 -28.056 -42.539  1.00  2.570          H  
ATOM   3476  HA  ASP A 231      39.960 -25.329 -42.637  1.00  2.940          H  
ATOM   3477 1HB  ASP A 231      40.869 -27.329 -43.942  1.00  3.970          H  
ATOM   3478 2HB  ASP A 231      39.452 -27.217 -44.971  1.00  3.970          H  
ATOM   3479  N   GLY A 232      37.535 -24.453 -42.836  1.00  2.310          N  
ATOM   3480  CA  GLY A 232      36.285 -23.756 -43.079  1.00  2.440          C  
ATOM   3481  C   GLY A 232      36.273 -22.223 -42.960  1.00  2.130          C  
ATOM   3482  O   GLY A 232      35.314 -21.689 -42.403  1.00  2.040          O  
ATOM   3483  H   GLY A 232      37.992 -24.397 -41.924  1.00  2.770          H  
ATOM   3484 1HA  GLY A 232      35.934 -24.030 -44.071  1.00  2.930          H  
ATOM   3485 2HA  GLY A 232      35.542 -24.157 -42.392  1.00  2.930          H  
ATOM   3486  N   PRO A 233      37.265 -21.461 -43.468  1.00  2.140          N  
ATOM   3487  CA  PRO A 233      37.335 -20.002 -43.390  1.00  1.950          C  
ATOM   3488  C   PRO A 233      36.356 -19.371 -44.382  1.00  1.670          C  
ATOM   3489  O   PRO A 233      36.763 -18.796 -45.391  1.00  1.850          O  
ATOM   3490  CB  PRO A 233      38.786 -19.725 -43.790  1.00  2.920          C  
ATOM   3491  CG  PRO A 233      39.110 -20.838 -44.775  1.00  2.920          C  
ATOM   3492  CD  PRO A 233      38.392 -22.058 -44.229  1.00  2.920          C  
ATOM   3493  HA  PRO A 233      37.137 -19.664 -42.364  1.00  2.340          H  
ATOM   3494 1HB  PRO A 233      38.871 -18.717 -44.229  1.00  3.510          H  
ATOM   3495 2HB  PRO A 233      39.429 -19.739 -42.896  1.00  3.510          H  
ATOM   3496 1HG  PRO A 233      38.772 -20.564 -45.787  1.00  3.510          H  
ATOM   3497 2HG  PRO A 233      40.200 -20.993 -44.840  1.00  3.510          H  
ATOM   3498 1HD  PRO A 233      38.036 -22.702 -45.051  1.00  3.510          H  
ATOM   3499 2HD  PRO A 233      39.106 -22.574 -43.570  1.00  3.510          H  
ATOM   3500  N   ARG A 234      35.074 -19.563 -44.108  1.00  1.550          N  
ATOM   3501  CA  ARG A 234      33.959 -19.128 -44.946  1.00  1.440          C  
ATOM   3502  C   ARG A 234      33.707 -17.632 -44.913  1.00  1.300          C  
ATOM   3503  O   ARG A 234      34.164 -16.920 -44.006  1.00  1.410          O  
ATOM   3504  CB  ARG A 234      32.679 -19.835 -44.543  1.00  2.060          C  
ATOM   3505  CG  ARG A 234      32.461 -21.201 -45.153  1.00  2.060          C  
ATOM   3506  CD  ARG A 234      33.139 -22.240 -44.469  1.00  2.060          C  
ATOM   3507  NE  ARG A 234      32.670 -23.579 -44.845  1.00  2.060          N  
ATOM   3508  CZ  ARG A 234      33.225 -24.397 -45.780  1.00  2.060          C  
ATOM   3509  NH1 ARG A 234      34.285 -24.032 -46.481  1.00  2.060          N  
ATOM   3510  NH2 ARG A 234      32.684 -25.588 -45.991  1.00  2.060          N  
ATOM   3511  H   ARG A 234      34.881 -20.072 -43.244  1.00  1.860          H  
ATOM   3512  HA  ARG A 234      34.185 -19.404 -45.978  1.00  1.730          H  
ATOM   3513 1HB  ARG A 234      32.642 -19.936 -43.461  1.00  2.470          H  
ATOM   3514 2HB  ARG A 234      31.839 -19.225 -44.844  1.00  2.470          H  
ATOM   3515 1HG  ARG A 234      31.396 -21.435 -45.178  1.00  2.470          H  
ATOM   3516 2HG  ARG A 234      32.869 -21.171 -46.139  1.00  2.470          H  
ATOM   3517 1HD  ARG A 234      34.179 -22.167 -44.710  1.00  2.470          H  
ATOM   3518 2HD  ARG A 234      32.995 -22.105 -43.412  1.00  2.470          H  
ATOM   3519  HE  ARG A 234      31.853 -23.932 -44.351  1.00  2.470          H  
ATOM   3520 1HH1 ARG A 234      34.710 -23.129 -46.340  1.00  2.470          H  
ATOM   3521 2HH1 ARG A 234      34.680 -24.665 -47.169  1.00  2.470          H  
ATOM   3522 1HH2 ARG A 234      31.858 -25.870 -45.478  1.00  2.470          H  
ATOM   3523 2HH2 ARG A 234      33.085 -26.213 -46.679  1.00  2.470          H  
ATOM   3524  N   TYR A 235      32.977 -17.151 -45.930  1.00  1.220          N  
ATOM   3525  CA  TYR A 235      32.616 -15.741 -46.019  1.00  1.130          C  
ATOM   3526  C   TYR A 235      31.378 -15.511 -45.175  1.00  1.030          C  
ATOM   3527  O   TYR A 235      30.359 -16.172 -45.369  1.00  1.030          O  
ATOM   3528  CB  TYR A 235      32.332 -15.351 -47.478  1.00  1.620          C  
ATOM   3529  CG  TYR A 235      33.543 -15.403 -48.399  1.00  1.620          C  
ATOM   3530  CD1 TYR A 235      33.688 -16.460 -49.298  1.00  1.620          C  
ATOM   3531  CD2 TYR A 235      34.514 -14.421 -48.336  1.00  1.620          C  
ATOM   3532  CE1 TYR A 235      34.799 -16.522 -50.127  1.00  1.620          C  
ATOM   3533  CE2 TYR A 235      35.621 -14.483 -49.153  1.00  1.620          C  
ATOM   3534  CZ  TYR A 235      35.770 -15.527 -50.045  1.00  1.620          C  
ATOM   3535  OH  TYR A 235      36.893 -15.587 -50.845  1.00  1.620          O  
ATOM   3536  H   TYR A 235      32.629 -17.794 -46.649  1.00  1.460          H  
ATOM   3537  HA  TYR A 235      33.423 -15.129 -45.618  1.00  1.360          H  
ATOM   3538 1HB  TYR A 235      31.579 -16.030 -47.880  1.00  1.940          H  
ATOM   3539 2HB  TYR A 235      31.914 -14.354 -47.515  1.00  1.940          H  
ATOM   3540  HD1 TYR A 235      32.925 -17.240 -49.354  1.00  1.940          H  
ATOM   3541  HD2 TYR A 235      34.418 -13.603 -47.638  1.00  1.940          H  
ATOM   3542  HE1 TYR A 235      34.911 -17.354 -50.830  1.00  1.940          H  
ATOM   3543  HE2 TYR A 235      36.386 -13.706 -49.088  1.00  1.940          H  
ATOM   3544  HH  TYR A 235      37.446 -14.818 -50.683  1.00  1.940          H  
ATOM   3545  N   CYS A 236      31.447 -14.591 -44.230  1.00  1.010          N  
ATOM   3546  CA  CYS A 236      30.326 -14.368 -43.341  1.00  0.980          C  
ATOM   3547  C   CYS A 236      29.585 -13.088 -43.678  1.00  0.950          C  
ATOM   3548  O   CYS A 236      30.177 -12.028 -43.952  1.00  0.950          O  
ATOM   3549  CB  CYS A 236      30.811 -14.428 -41.907  1.00  1.380          C  
ATOM   3550  SG  CYS A 236      31.539 -16.069 -41.525  1.00  1.380          S  
ATOM   3551  H   CYS A 236      32.288 -14.040 -44.089  1.00  1.210          H  
ATOM   3552  HA  CYS A 236      29.624 -15.176 -43.461  1.00  1.180          H  
ATOM   3553 1HB  CYS A 236      31.566 -13.663 -41.731  1.00  1.660          H  
ATOM   3554 2HB  CYS A 236      29.978 -14.252 -41.228  1.00  1.660          H  
ATOM   3555  N   TYR A 237      28.267 -13.224 -43.637  1.00  0.950          N  
ATOM   3556  CA  TYR A 237      27.304 -12.195 -43.980  1.00  0.950          C  
ATOM   3557  C   TYR A 237      26.172 -12.064 -42.999  1.00  0.930          C  
ATOM   3558  O   TYR A 237      25.852 -12.977 -42.228  1.00  0.930          O  
ATOM   3559  CB  TYR A 237      26.628 -12.506 -45.303  1.00  1.330          C  
ATOM   3560  CG  TYR A 237      27.509 -12.623 -46.475  1.00  1.330          C  
ATOM   3561  CD1 TYR A 237      28.178 -13.770 -46.648  1.00  1.330          C  
ATOM   3562  CD2 TYR A 237      27.610 -11.618 -47.398  1.00  1.330          C  
ATOM   3563  CE1 TYR A 237      28.965 -13.961 -47.714  1.00  1.330          C  
ATOM   3564  CE2 TYR A 237      28.404 -11.794 -48.484  1.00  1.330          C  
ATOM   3565  CZ  TYR A 237      29.086 -12.979 -48.636  1.00  1.330          C  
ATOM   3566  OH  TYR A 237      29.888 -13.192 -49.691  1.00  1.330          O  
ATOM   3567  H   TYR A 237      27.912 -14.149 -43.363  1.00  1.140          H  
ATOM   3568  HA  TYR A 237      27.814 -11.237 -44.040  1.00  1.140          H  
ATOM   3569 1HB  TYR A 237      26.058 -13.430 -45.207  1.00  1.600          H  
ATOM   3570 2HB  TYR A 237      25.913 -11.713 -45.501  1.00  1.600          H  
ATOM   3571  HD1 TYR A 237      28.080 -14.539 -45.908  1.00  1.600          H  
ATOM   3572  HD2 TYR A 237      27.059 -10.689 -47.267  1.00  1.600          H  
ATOM   3573  HE1 TYR A 237      29.500 -14.898 -47.827  1.00  1.600          H  
ATOM   3574  HE2 TYR A 237      28.488 -11.005 -49.213  1.00  1.600          H  
ATOM   3575  HH  TYR A 237      29.974 -12.375 -50.180  1.00  1.600          H  
ATOM   3576  N   VAL A 238      25.526 -10.924 -43.074  1.00  0.930          N  
ATOM   3577  CA  VAL A 238      24.297 -10.736 -42.357  1.00  0.970          C  
ATOM   3578  C   VAL A 238      23.186 -10.464 -43.351  1.00  1.000          C  
ATOM   3579  O   VAL A 238      23.313  -9.658 -44.281  1.00  1.000          O  
ATOM   3580  CB  VAL A 238      24.384  -9.613 -41.320  1.00  1.340          C  
ATOM   3581  CG1 VAL A 238      24.814  -8.342 -41.986  1.00  1.340          C  
ATOM   3582  CG2 VAL A 238      22.987  -9.445 -40.620  1.00  1.340          C  
ATOM   3583  H   VAL A 238      25.885 -10.200 -43.703  1.00  1.120          H  
ATOM   3584  HA  VAL A 238      24.060 -11.654 -41.824  1.00  1.160          H  
ATOM   3585  HB  VAL A 238      25.128  -9.871 -40.584  1.00  1.610          H  
ATOM   3586 1HG1 VAL A 238      24.890  -7.556 -41.261  1.00  1.610          H  
ATOM   3587 2HG1 VAL A 238      25.777  -8.484 -42.460  1.00  1.610          H  
ATOM   3588 3HG1 VAL A 238      24.106  -8.065 -42.725  1.00  1.610          H  
ATOM   3589 1HG2 VAL A 238      23.035  -8.676 -39.887  1.00  1.610          H  
ATOM   3590 2HG2 VAL A 238      22.221  -9.172 -41.343  1.00  1.610          H  
ATOM   3591 3HG2 VAL A 238      22.704 -10.383 -40.136  1.00  1.610          H  
ATOM   3592  N   LEU A 239      22.103 -11.171 -43.160  1.00  1.060          N  
ATOM   3593  CA  LEU A 239      20.935 -11.003 -43.969  1.00  1.120          C  
ATOM   3594  C   LEU A 239      19.919 -10.300 -43.082  1.00  1.070          C  
ATOM   3595  O   LEU A 239      19.708 -10.670 -41.923  1.00  1.010          O  
ATOM   3596  CB  LEU A 239      20.436 -12.376 -44.465  1.00  1.540          C  
ATOM   3597  CG  LEU A 239      21.203 -13.037 -45.691  1.00  1.540          C  
ATOM   3598  CD1 LEU A 239      22.632 -13.545 -45.276  1.00  1.540          C  
ATOM   3599  CD2 LEU A 239      20.384 -14.208 -46.202  1.00  1.540          C  
ATOM   3600  H   LEU A 239      22.100 -11.856 -42.402  1.00  1.270          H  
ATOM   3601  HA  LEU A 239      21.155 -10.363 -44.823  1.00  1.340          H  
ATOM   3602 1HB  LEU A 239      20.523 -13.077 -43.646  1.00  1.850          H  
ATOM   3603 2HB  LEU A 239      19.382 -12.288 -44.725  1.00  1.850          H  
ATOM   3604  HG  LEU A 239      21.314 -12.301 -46.483  1.00  1.850          H  
ATOM   3605 1HD1 LEU A 239      23.117 -14.000 -46.138  1.00  1.850          H  
ATOM   3606 2HD1 LEU A 239      23.250 -12.739 -44.928  1.00  1.850          H  
ATOM   3607 3HD1 LEU A 239      22.539 -14.289 -44.483  1.00  1.850          H  
ATOM   3608 1HD2 LEU A 239      20.891 -14.666 -47.054  1.00  1.850          H  
ATOM   3609 2HD2 LEU A 239      20.273 -14.951 -45.402  1.00  1.850          H  
ATOM   3610 3HD2 LEU A 239      19.398 -13.863 -46.512  1.00  1.850          H  
ATOM   3611  N   TYR A 240      19.305  -9.251 -43.583  1.00  1.140          N  
ATOM   3612  CA  TYR A 240      18.349  -8.555 -42.735  1.00  1.160          C  
ATOM   3613  C   TYR A 240      16.947  -8.847 -43.196  1.00  1.180          C  
ATOM   3614  O   TYR A 240      16.667  -8.842 -44.395  1.00  1.240          O  
ATOM   3615  CB  TYR A 240      18.600  -7.060 -42.783  1.00  1.620          C  
ATOM   3616  CG  TYR A 240      19.934  -6.636 -42.234  1.00  1.620          C  
ATOM   3617  CD1 TYR A 240      21.019  -6.552 -43.081  1.00  1.620          C  
ATOM   3618  CD2 TYR A 240      20.077  -6.304 -40.910  1.00  1.620          C  
ATOM   3619  CE1 TYR A 240      22.218  -6.127 -42.610  1.00  1.620          C  
ATOM   3620  CE2 TYR A 240      21.304  -5.882 -40.440  1.00  1.620          C  
ATOM   3621  CZ  TYR A 240      22.362  -5.788 -41.282  1.00  1.620          C  
ATOM   3622  OH  TYR A 240      23.572  -5.337 -40.812  1.00  1.620          O  
ATOM   3623  H   TYR A 240      19.512  -8.942 -44.538  1.00  1.370          H  
ATOM   3624  HA  TYR A 240      18.440  -8.899 -41.704  1.00  1.390          H  
ATOM   3625 1HB  TYR A 240      18.532  -6.723 -43.810  1.00  1.940          H  
ATOM   3626 2HB  TYR A 240      17.823  -6.545 -42.225  1.00  1.940          H  
ATOM   3627  HD1 TYR A 240      20.917  -6.820 -44.128  1.00  1.940          H  
ATOM   3628  HD2 TYR A 240      19.228  -6.364 -40.237  1.00  1.940          H  
ATOM   3629  HE1 TYR A 240      23.055  -6.055 -43.278  1.00  1.940          H  
ATOM   3630  HE2 TYR A 240      21.429  -5.609 -39.401  1.00  1.940          H  
ATOM   3631  HH  TYR A 240      24.207  -5.298 -41.535  1.00  1.940          H  
ATOM   3632  N   ASN A 241      16.023  -9.006 -42.259  1.00  1.300          N  
ATOM   3633  CA  ASN A 241      14.629  -9.205 -42.638  1.00  1.480          C  
ATOM   3634  C   ASN A 241      14.066  -7.892 -43.192  1.00  1.760          C  
ATOM   3635  O   ASN A 241      13.954  -6.899 -42.472  1.00  2.560          O  
ATOM   3636  CB  ASN A 241      13.801  -9.693 -41.466  1.00  2.000          C  
ATOM   3637  CG  ASN A 241      12.397 -10.057 -41.883  1.00  2.000          C  
ATOM   3638  OD1 ASN A 241      12.040  -9.901 -43.060  1.00  2.000          O  
ATOM   3639  ND2 ASN A 241      11.607 -10.540 -40.957  1.00  2.000          N  
ATOM   3640  H   ASN A 241      16.304  -9.068 -41.274  1.00  1.560          H  
ATOM   3641  HA  ASN A 241      14.581  -9.950 -43.434  1.00  1.780          H  
ATOM   3642 1HB  ASN A 241      14.282 -10.562 -41.009  1.00  2.400          H  
ATOM   3643 2HB  ASN A 241      13.753  -8.912 -40.707  1.00  2.400          H  
ATOM   3644 1HD2 ASN A 241      10.665 -10.800 -41.185  1.00  2.400          H  
ATOM   3645 2HD2 ASN A 241      11.944 -10.650 -40.022  1.00  2.400          H  
ATOM   3646  N   GLY A 242      13.784  -7.874 -44.493  1.00  1.510          N  
ATOM   3647  CA  GLY A 242      13.354  -6.654 -45.171  1.00  1.790          C  
ATOM   3648  C   GLY A 242      13.166  -6.761 -46.703  1.00  1.810          C  
ATOM   3649  O   GLY A 242      12.092  -6.412 -47.191  1.00  2.430          O  
ATOM   3650  H   GLY A 242      13.870  -8.735 -45.013  1.00  1.810          H  
ATOM   3651 1HA  GLY A 242      12.415  -6.329 -44.724  1.00  2.150          H  
ATOM   3652 2HA  GLY A 242      14.072  -5.866 -44.956  1.00  2.150          H  
ATOM   3653  N   THR A 243      14.168  -7.223 -47.487  1.00  1.700          N  
ATOM   3654  CA  THR A 243      15.491  -7.689 -47.055  1.00  1.800          C  
ATOM   3655  C   THR A 243      16.649  -7.064 -47.795  1.00  1.770          C  
ATOM   3656  O   THR A 243      16.484  -6.335 -48.778  1.00  2.240          O  
ATOM   3657  CB  THR A 243      15.616  -9.219 -47.266  1.00  2.480          C  
ATOM   3658  OG1 THR A 243      16.809  -9.692 -46.642  1.00  2.480          O  
ATOM   3659  CG2 THR A 243      15.673  -9.561 -48.769  1.00  2.480          C  
ATOM   3660  H   THR A 243      13.988  -7.245 -48.478  1.00  2.040          H  
ATOM   3661  HA  THR A 243      15.659  -7.430 -46.023  1.00  2.160          H  
ATOM   3662  HB  THR A 243      14.760  -9.717 -46.819  1.00  2.980          H  
ATOM   3663  HG1 THR A 243      16.664  -9.740 -45.680  1.00  2.980          H  
ATOM   3664 1HG2 THR A 243      15.758 -10.641 -48.882  1.00  2.980          H  
ATOM   3665 2HG2 THR A 243      14.764  -9.216 -49.254  1.00  2.980          H  
ATOM   3666 3HG2 THR A 243      16.533  -9.092 -49.242  1.00  2.980          H  
ATOM   3667  N   THR A 244      17.836  -7.392 -47.304  1.00  1.510          N  
ATOM   3668  CA  THR A 244      19.087  -6.973 -47.934  1.00  1.680          C  
ATOM   3669  C   THR A 244      20.268  -7.807 -47.416  1.00  1.450          C  
ATOM   3670  O   THR A 244      20.245  -8.325 -46.292  1.00  1.320          O  
ATOM   3671  CB  THR A 244      19.362  -5.455 -47.745  1.00  2.280          C  
ATOM   3672  OG1 THR A 244      20.470  -5.090 -48.570  1.00  2.280          O  
ATOM   3673  CG2 THR A 244      19.699  -5.125 -46.291  1.00  2.280          C  
ATOM   3674  H   THR A 244      17.807  -8.013 -46.489  1.00  1.810          H  
ATOM   3675  HA  THR A 244      19.004  -7.153 -49.007  1.00  2.020          H  
ATOM   3676  HB  THR A 244      18.485  -4.882 -48.045  1.00  2.740          H  
ATOM   3677  HG1 THR A 244      20.156  -5.033 -49.480  1.00  2.740          H  
ATOM   3678 1HG2 THR A 244      19.891  -4.060 -46.193  1.00  2.740          H  
ATOM   3679 2HG2 THR A 244      18.860  -5.399 -45.661  1.00  2.740          H  
ATOM   3680 3HG2 THR A 244      20.581  -5.672 -45.988  1.00  2.740          H  
ATOM   3681  N   LEU A 245      21.308  -7.947 -48.247  1.00  1.480          N  
ATOM   3682  CA  LEU A 245      22.523  -8.677 -47.864  1.00  1.350          C  
ATOM   3683  C   LEU A 245      23.722  -7.769 -47.649  1.00  1.290          C  
ATOM   3684  O   LEU A 245      24.034  -6.949 -48.513  1.00  1.420          O  
ATOM   3685  CB  LEU A 245      22.920  -9.668 -48.982  1.00  1.940          C  
ATOM   3686  CG  LEU A 245      24.230 -10.511 -48.760  1.00  1.940          C  
ATOM   3687  CD1 LEU A 245      23.994 -11.488 -47.641  1.00  1.940          C  
ATOM   3688  CD2 LEU A 245      24.616 -11.220 -50.040  1.00  1.940          C  
ATOM   3689  H   LEU A 245      21.265  -7.507 -49.155  1.00  1.780          H  
ATOM   3690  HA  LEU A 245      22.322  -9.210 -46.936  1.00  1.620          H  
ATOM   3691 1HB  LEU A 245      22.103 -10.375 -49.117  1.00  2.330          H  
ATOM   3692 2HB  LEU A 245      23.045  -9.109 -49.908  1.00  2.330          H  
ATOM   3693  HG  LEU A 245      25.058  -9.859 -48.480  1.00  2.330          H  
ATOM   3694 1HD1 LEU A 245      24.864 -12.083 -47.494  1.00  2.330          H  
ATOM   3695 2HD1 LEU A 245      23.754 -10.969 -46.720  1.00  2.330          H  
ATOM   3696 3HD1 LEU A 245      23.178 -12.130 -47.914  1.00  2.330          H  
ATOM   3697 1HD2 LEU A 245      25.527 -11.797 -49.878  1.00  2.330          H  
ATOM   3698 2HD2 LEU A 245      23.824 -11.881 -50.347  1.00  2.330          H  
ATOM   3699 3HD2 LEU A 245      24.793 -10.475 -50.819  1.00  2.330          H  
ATOM   3700  N   LYS A 246      24.432  -7.960 -46.533  1.00  1.140          N  
ATOM   3701  CA  LYS A 246      25.662  -7.204 -46.294  1.00  1.110          C  
ATOM   3702  C   LYS A 246      26.797  -8.139 -45.845  1.00  1.060          C  
ATOM   3703  O   LYS A 246      26.607  -9.008 -44.991  1.00  1.050          O  
ATOM   3704  CB  LYS A 246      25.435  -6.108 -45.237  1.00  1.570          C  
ATOM   3705  CG  LYS A 246      24.307  -5.084 -45.567  1.00  1.570          C  
ATOM   3706  CD  LYS A 246      24.647  -4.150 -46.723  1.00  1.570          C  
ATOM   3707  CE  LYS A 246      23.495  -3.185 -46.995  1.00  1.570          C  
ATOM   3708  NZ  LYS A 246      23.749  -2.338 -48.197  1.00  1.570          N  
ATOM   3709  H   LYS A 246      24.077  -8.630 -45.842  1.00  1.370          H  
ATOM   3710  HA  LYS A 246      25.978  -6.742 -47.229  1.00  1.330          H  
ATOM   3711 1HB  LYS A 246      25.201  -6.570 -44.287  1.00  1.880          H  
ATOM   3712 2HB  LYS A 246      26.360  -5.549 -45.101  1.00  1.880          H  
ATOM   3713 1HG  LYS A 246      23.388  -5.621 -45.804  1.00  1.880          H  
ATOM   3714 2HG  LYS A 246      24.120  -4.475 -44.686  1.00  1.880          H  
ATOM   3715 1HD  LYS A 246      25.540  -3.576 -46.479  1.00  1.880          H  
ATOM   3716 2HD  LYS A 246      24.838  -4.718 -47.628  1.00  1.880          H  
ATOM   3717 1HE  LYS A 246      22.584  -3.763 -47.158  1.00  1.880          H  
ATOM   3718 2HE  LYS A 246      23.353  -2.538 -46.131  1.00  1.880          H  
ATOM   3719 1HZ  LYS A 246      22.958  -1.721 -48.353  1.00  1.880          H  
ATOM   3720 2HZ  LYS A 246      24.582  -1.791 -48.061  1.00  1.880          H  
ATOM   3721 3HZ  LYS A 246      23.867  -2.935 -49.005  1.00  1.880          H  
ATOM   3722  N   TYR A 247      27.991  -7.948 -46.407  1.00  1.120          N  
ATOM   3723  CA  TYR A 247      29.184  -8.735 -46.057  1.00  1.110          C  
ATOM   3724  C   TYR A 247      29.842  -8.238 -44.784  1.00  1.080          C  
ATOM   3725  O   TYR A 247      30.010  -7.030 -44.605  1.00  1.130          O  
ATOM   3726  CB  TYR A 247      30.161  -8.717 -47.231  1.00  1.560          C  
ATOM   3727  CG  TYR A 247      31.475  -9.432 -47.007  1.00  1.560          C  
ATOM   3728  CD1 TYR A 247      31.538 -10.809 -46.910  1.00  1.560          C  
ATOM   3729  CD2 TYR A 247      32.636  -8.688 -46.939  1.00  1.560          C  
ATOM   3730  CE1 TYR A 247      32.742 -11.428 -46.736  1.00  1.560          C  
ATOM   3731  CE2 TYR A 247      33.842  -9.312 -46.779  1.00  1.560          C  
ATOM   3732  CZ  TYR A 247      33.899 -10.678 -46.681  1.00  1.560          C  
ATOM   3733  OH  TYR A 247      35.113 -11.294 -46.522  1.00  1.560          O  
ATOM   3734  H   TYR A 247      28.093  -7.231 -47.119  1.00  1.340          H  
ATOM   3735  HA  TYR A 247      28.886  -9.761 -45.867  1.00  1.330          H  
ATOM   3736 1HB  TYR A 247      29.683  -9.157 -48.106  1.00  1.870          H  
ATOM   3737 2HB  TYR A 247      30.383  -7.684 -47.488  1.00  1.870          H  
ATOM   3738  HD1 TYR A 247      30.642 -11.402 -46.952  1.00  1.870          H  
ATOM   3739  HD2 TYR A 247      32.593  -7.601 -47.020  1.00  1.870          H  
ATOM   3740  HE1 TYR A 247      32.784 -12.499 -46.645  1.00  1.870          H  
ATOM   3741  HE2 TYR A 247      34.757  -8.723 -46.729  1.00  1.870          H  
ATOM   3742  HH  TYR A 247      35.811 -10.632 -46.520  1.00  1.870          H  
ATOM   3743  N   LEU A 248      30.190  -9.161 -43.883  1.00  1.040          N  
ATOM   3744  CA  LEU A 248      30.828  -8.797 -42.627  1.00  1.060          C  
ATOM   3745  C   LEU A 248      32.339  -8.999 -42.670  1.00  1.110          C  
ATOM   3746  O   LEU A 248      33.116  -8.131 -42.266  1.00  1.270          O  
ATOM   3747  CB  LEU A 248      30.252  -9.703 -41.522  1.00  1.480          C  
ATOM   3748  CG  LEU A 248      28.721  -9.632 -41.306  1.00  1.480          C  
ATOM   3749  CD1 LEU A 248      28.302 -10.683 -40.264  1.00  1.480          C  
ATOM   3750  CD2 LEU A 248      28.348  -8.262 -40.880  1.00  1.480          C  
ATOM   3751  H   LEU A 248      30.023 -10.155 -44.054  1.00  1.250          H  
ATOM   3752  HA  LEU A 248      30.642  -7.748 -42.420  1.00  1.270          H  
ATOM   3753 1HB  LEU A 248      30.507 -10.736 -41.751  1.00  1.770          H  
ATOM   3754 2HB  LEU A 248      30.732  -9.437 -40.577  1.00  1.770          H  
ATOM   3755  HG  LEU A 248      28.206  -9.858 -42.226  1.00  1.770          H  
ATOM   3756 1HD1 LEU A 248      27.230 -10.646 -40.115  1.00  1.770          H  
ATOM   3757 2HD1 LEU A 248      28.576 -11.679 -40.622  1.00  1.770          H  
ATOM   3758 3HD1 LEU A 248      28.798 -10.490 -39.323  1.00  1.770          H  
ATOM   3759 1HD2 LEU A 248      27.291  -8.211 -40.709  1.00  1.770          H  
ATOM   3760 2HD2 LEU A 248      28.873  -8.031 -39.969  1.00  1.770          H  
ATOM   3761 3HD2 LEU A 248      28.613  -7.538 -41.638  1.00  1.770          H  
ATOM   3762  N   GLY A 249      32.748 -10.151 -43.177  1.00  1.090          N  
ATOM   3763  CA  GLY A 249      34.160 -10.532 -43.217  1.00  1.130          C  
ATOM   3764  C   GLY A 249      34.236 -12.042 -43.222  1.00  1.090          C  
ATOM   3765  O   GLY A 249      33.221 -12.693 -43.422  1.00  1.070          O  
ATOM   3766  H   GLY A 249      32.029 -10.807 -43.492  1.00  1.310          H  
ATOM   3767 1HA  GLY A 249      34.649 -10.115 -44.089  1.00  1.360          H  
ATOM   3768 2HA  GLY A 249      34.672 -10.141 -42.339  1.00  1.360          H  
ATOM   3769  N   THR A 250      35.412 -12.618 -43.045  1.00  1.150          N  
ATOM   3770  CA  THR A 250      35.506 -14.075 -43.020  1.00  1.160          C  
ATOM   3771  C   THR A 250      35.550 -14.513 -41.568  1.00  1.140          C  
ATOM   3772  O   THR A 250      35.796 -13.691 -40.681  1.00  1.190          O  
ATOM   3773  CB  THR A 250      36.750 -14.581 -43.773  1.00  1.620          C  
ATOM   3774  OG1 THR A 250      37.937 -14.078 -43.129  1.00  1.620          O  
ATOM   3775  CG2 THR A 250      36.703 -14.114 -45.217  1.00  1.620          C  
ATOM   3776  H   THR A 250      36.248 -12.066 -42.900  1.00  1.380          H  
ATOM   3777  HA  THR A 250      34.620 -14.512 -43.479  1.00  1.390          H  
ATOM   3778  HB  THR A 250      36.770 -15.676 -43.753  1.00  1.940          H  
ATOM   3779  HG1 THR A 250      38.070 -14.545 -42.287  1.00  1.940          H  
ATOM   3780 1HG2 THR A 250      37.580 -14.479 -45.746  1.00  1.940          H  
ATOM   3781 2HG2 THR A 250      35.807 -14.508 -45.682  1.00  1.940          H  
ATOM   3782 3HG2 THR A 250      36.684 -13.031 -45.251  1.00  1.940          H  
ATOM   3783  N   LEU A 251      35.371 -15.799 -41.304  1.00  1.120          N  
ATOM   3784  CA  LEU A 251      35.486 -16.222 -39.912  1.00  1.130          C  
ATOM   3785  C   LEU A 251      36.956 -16.528 -39.577  1.00  1.090          C  
ATOM   3786  O   LEU A 251      37.744 -16.754 -40.500  1.00  1.170          O  
ATOM   3787  CB  LEU A 251      34.552 -17.422 -39.627  1.00  1.580          C  
ATOM   3788  CG  LEU A 251      34.730 -18.724 -40.463  1.00  1.580          C  
ATOM   3789  CD1 LEU A 251      35.788 -19.639 -39.839  1.00  1.580          C  
ATOM   3790  CD2 LEU A 251      33.383 -19.439 -40.538  1.00  1.580          C  
ATOM   3791  H   LEU A 251      35.120 -16.429 -42.075  1.00  1.340          H  
ATOM   3792  HA  LEU A 251      35.121 -15.402 -39.310  1.00  1.360          H  
ATOM   3793 1HB  LEU A 251      34.671 -17.709 -38.591  1.00  1.890          H  
ATOM   3794 2HB  LEU A 251      33.535 -17.092 -39.748  1.00  1.890          H  
ATOM   3795  HG  LEU A 251      35.049 -18.473 -41.468  1.00  1.890          H  
ATOM   3796 1HD1 LEU A 251      35.891 -20.536 -40.410  1.00  1.890          H  
ATOM   3797 2HD1 LEU A 251      36.732 -19.155 -39.821  1.00  1.890          H  
ATOM   3798 3HD1 LEU A 251      35.497 -19.904 -38.825  1.00  1.890          H  
ATOM   3799 1HD2 LEU A 251      33.493 -20.340 -41.130  1.00  1.890          H  
ATOM   3800 2HD2 LEU A 251      33.048 -19.703 -39.535  1.00  1.890          H  
ATOM   3801 3HD2 LEU A 251      32.652 -18.792 -41.003  1.00  1.890          H  
ATOM   3802  N   PRO A 252      37.373 -16.448 -38.293  1.00  1.060          N  
ATOM   3803  CA  PRO A 252      38.680 -16.843 -37.790  1.00  1.040          C  
ATOM   3804  C   PRO A 252      38.942 -18.310 -38.109  1.00  1.010          C  
ATOM   3805  O   PRO A 252      38.058 -19.116 -37.853  1.00  1.070          O  
ATOM   3806  CB  PRO A 252      38.539 -16.624 -36.277  1.00  1.560          C  
ATOM   3807  CG  PRO A 252      37.496 -15.571 -36.143  1.00  1.560          C  
ATOM   3808  CD  PRO A 252      36.513 -15.836 -37.257  1.00  1.560          C  
ATOM   3809  HA  PRO A 252      39.415 -16.160 -38.220  1.00  1.250          H  
ATOM   3810 1HB  PRO A 252      38.250 -17.572 -35.781  1.00  1.870          H  
ATOM   3811 2HB  PRO A 252      39.504 -16.322 -35.848  1.00  1.870          H  
ATOM   3812 1HG  PRO A 252      37.055 -15.602 -35.143  1.00  1.870          H  
ATOM   3813 2HG  PRO A 252      37.963 -14.589 -36.243  1.00  1.870          H  
ATOM   3814 1HD  PRO A 252      35.740 -16.532 -36.942  1.00  1.870          H  
ATOM   3815 2HD  PRO A 252      36.119 -14.855 -37.558  1.00  1.870          H  
ATOM   3816  N   PRO A 253      40.194 -18.711 -38.429  1.00  1.020          N  
ATOM   3817  CA  PRO A 253      40.643 -20.069 -38.791  1.00  1.070          C  
ATOM   3818  C   PRO A 253      39.973 -21.228 -38.036  1.00  1.150          C  
ATOM   3819  O   PRO A 253      39.885 -22.330 -38.576  1.00  1.690          O  
ATOM   3820  CB  PRO A 253      42.139 -19.996 -38.484  1.00  1.600          C  
ATOM   3821  CG  PRO A 253      42.506 -18.551 -38.735  1.00  1.600          C  
ATOM   3822  CD  PRO A 253      41.310 -17.743 -38.307  1.00  1.600          C  
ATOM   3823  HA  PRO A 253      40.488 -20.200 -39.874  1.00  1.280          H  
ATOM   3824 1HB  PRO A 253      42.318 -20.316 -37.443  1.00  1.930          H  
ATOM   3825 2HB  PRO A 253      42.688 -20.699 -39.129  1.00  1.930          H  
ATOM   3826 1HG  PRO A 253      43.416 -18.287 -38.172  1.00  1.930          H  
ATOM   3827 2HG  PRO A 253      42.747 -18.409 -39.800  1.00  1.930          H  
ATOM   3828 1HD  PRO A 253      41.415 -17.388 -37.271  1.00  1.930          H  
ATOM   3829 2HD  PRO A 253      41.211 -16.923 -39.033  1.00  1.930          H  
ATOM   3830  N   SER A 254      39.557 -20.997 -36.798  1.00  0.880          N  
ATOM   3831  CA  SER A 254      38.905 -21.999 -35.972  1.00  0.980          C  
ATOM   3832  C   SER A 254      38.034 -21.246 -34.978  1.00  0.920          C  
ATOM   3833  O   SER A 254      38.407 -20.157 -34.515  1.00  1.200          O  
ATOM   3834  CB  SER A 254      39.920 -22.872 -35.252  1.00  1.330          C  
ATOM   3835  OG  SER A 254      40.661 -22.139 -34.318  1.00  1.330          O  
ATOM   3836  H   SER A 254      39.661 -20.082 -36.393  1.00  1.060          H  
ATOM   3837  HA  SER A 254      38.268 -22.624 -36.598  1.00  1.180          H  
ATOM   3838 1HB  SER A 254      39.393 -23.674 -34.742  1.00  1.600          H  
ATOM   3839 2HB  SER A 254      40.584 -23.329 -35.980  1.00  1.600          H  
ATOM   3840  HG  SER A 254      41.294 -22.758 -33.950  1.00  1.600          H  
ATOM   3841  N   VAL A 255      36.893 -21.835 -34.626  1.00  0.700          N  
ATOM   3842  CA  VAL A 255      36.000 -21.169 -33.678  1.00  0.700          C  
ATOM   3843  C   VAL A 255      35.640 -21.994 -32.459  1.00  0.630          C  
ATOM   3844  O   VAL A 255      35.043 -23.064 -32.544  1.00  0.640          O  
ATOM   3845  CB  VAL A 255      34.709 -20.703 -34.375  1.00  0.980          C  
ATOM   3846  CG1 VAL A 255      33.776 -20.031 -33.345  1.00  0.980          C  
ATOM   3847  CG2 VAL A 255      35.068 -19.723 -35.518  1.00  0.980          C  
ATOM   3848  H   VAL A 255      36.698 -22.759 -35.028  1.00  0.840          H  
ATOM   3849  HA  VAL A 255      36.505 -20.275 -33.323  1.00  0.840          H  
ATOM   3850  HB  VAL A 255      34.184 -21.553 -34.788  1.00  1.180          H  
ATOM   3851 1HG1 VAL A 255      32.885 -19.712 -33.853  1.00  1.180          H  
ATOM   3852 2HG1 VAL A 255      33.498 -20.726 -32.553  1.00  1.180          H  
ATOM   3853 3HG1 VAL A 255      34.275 -19.176 -32.902  1.00  1.180          H  
ATOM   3854 1HG2 VAL A 255      34.161 -19.384 -36.016  1.00  1.180          H  
ATOM   3855 2HG2 VAL A 255      35.600 -18.872 -35.108  1.00  1.180          H  
ATOM   3856 3HG2 VAL A 255      35.709 -20.219 -36.248  1.00  1.180          H  
ATOM   3857  N   LYS A 256      35.952 -21.437 -31.307  1.00  0.610          N  
ATOM   3858  CA  LYS A 256      35.687 -22.095 -30.043  1.00  0.570          C  
ATOM   3859  C   LYS A 256      34.553 -21.408 -29.299  1.00  0.550          C  
ATOM   3860  O   LYS A 256      33.747 -22.063 -28.628  1.00  0.550          O  
ATOM   3861  CB  LYS A 256      36.975 -22.127 -29.236  1.00  0.810          C  
ATOM   3862  CG  LYS A 256      38.038 -23.030 -29.852  1.00  0.810          C  
ATOM   3863  CD  LYS A 256      39.341 -23.012 -29.065  1.00  0.810          C  
ATOM   3864  CE  LYS A 256      40.358 -23.989 -29.669  1.00  0.810          C  
ATOM   3865  NZ  LYS A 256      41.683 -23.945 -28.966  1.00  0.810          N  
ATOM   3866  H   LYS A 256      36.401 -20.524 -31.329  1.00  0.730          H  
ATOM   3867  HA  LYS A 256      35.374 -23.121 -30.241  1.00  0.680          H  
ATOM   3868 1HB  LYS A 256      37.386 -21.131 -29.215  1.00  0.980          H  
ATOM   3869 2HB  LYS A 256      36.775 -22.437 -28.212  1.00  0.980          H  
ATOM   3870 1HG  LYS A 256      37.657 -24.048 -29.891  1.00  0.980          H  
ATOM   3871 2HG  LYS A 256      38.239 -22.698 -30.869  1.00  0.980          H  
ATOM   3872 1HD  LYS A 256      39.768 -22.017 -29.100  1.00  0.980          H  
ATOM   3873 2HD  LYS A 256      39.155 -23.263 -28.034  1.00  0.980          H  
ATOM   3874 1HE  LYS A 256      39.960 -25.001 -29.603  1.00  0.980          H  
ATOM   3875 2HE  LYS A 256      40.509 -23.734 -30.719  1.00  0.980          H  
ATOM   3876 1HZ  LYS A 256      42.312 -24.600 -29.404  1.00  0.980          H  
ATOM   3877 2HZ  LYS A 256      42.069 -23.014 -29.029  1.00  0.980          H  
ATOM   3878 3HZ  LYS A 256      41.582 -24.191 -27.987  1.00  0.980          H  
ATOM   3879  N   GLU A 257      34.455 -20.084 -29.450  1.00  0.550          N  
ATOM   3880  CA  GLU A 257      33.428 -19.348 -28.720  1.00  0.540          C  
ATOM   3881  C   GLU A 257      32.713 -18.245 -29.483  1.00  0.540          C  
ATOM   3882  O   GLU A 257      33.323 -17.345 -30.067  1.00  0.550          O  
ATOM   3883  CB  GLU A 257      34.035 -18.714 -27.455  1.00  0.760          C  
ATOM   3884  CG  GLU A 257      33.042 -17.868 -26.596  1.00  0.760          C  
ATOM   3885  CD  GLU A 257      33.641 -17.309 -25.293  1.00  0.760          C  
ATOM   3886  OE1 GLU A 257      34.456 -17.955 -24.674  1.00  0.760          O  
ATOM   3887  OE2 GLU A 257      33.232 -16.258 -24.885  1.00  0.760          O  
ATOM   3888  H   GLU A 257      35.135 -19.593 -30.028  1.00  0.660          H  
ATOM   3889  HA  GLU A 257      32.674 -20.066 -28.411  1.00  0.650          H  
ATOM   3890 1HB  GLU A 257      34.454 -19.499 -26.817  1.00  0.910          H  
ATOM   3891 2HB  GLU A 257      34.844 -18.060 -27.751  1.00  0.910          H  
ATOM   3892 1HG  GLU A 257      32.695 -17.021 -27.187  1.00  0.910          H  
ATOM   3893 2HG  GLU A 257      32.172 -18.487 -26.360  1.00  0.910          H  
ATOM   3894  N   ILE A 258      31.393 -18.269 -29.374  1.00  0.530          N  
ATOM   3895  CA  ILE A 258      30.552 -17.194 -29.890  1.00  0.540          C  
ATOM   3896  C   ILE A 258      29.946 -16.472 -28.706  1.00  0.550          C  
ATOM   3897  O   ILE A 258      29.423 -17.094 -27.780  1.00  0.570          O  
ATOM   3898  CB  ILE A 258      29.428 -17.671 -30.844  1.00  0.750          C  
ATOM   3899  CG1 ILE A 258      30.008 -18.431 -32.078  1.00  0.750          C  
ATOM   3900  CG2 ILE A 258      28.549 -16.434 -31.274  1.00  0.750          C  
ATOM   3901  CD1 ILE A 258      30.894 -17.623 -32.987  1.00  0.750          C  
ATOM   3902  H   ILE A 258      30.976 -19.073 -28.888  1.00  0.640          H  
ATOM   3903  HA  ILE A 258      31.171 -16.472 -30.418  1.00  0.650          H  
ATOM   3904  HB  ILE A 258      28.798 -18.372 -30.337  1.00  0.900          H  
ATOM   3905 1HG1 ILE A 258      30.580 -19.287 -31.717  1.00  0.900          H  
ATOM   3906 2HG1 ILE A 258      29.192 -18.790 -32.666  1.00  0.900          H  
ATOM   3907 1HG2 ILE A 258      27.758 -16.749 -31.924  1.00  0.900          H  
ATOM   3908 2HG2 ILE A 258      28.104 -15.965 -30.405  1.00  0.900          H  
ATOM   3909 3HG2 ILE A 258      29.159 -15.695 -31.793  1.00  0.900          H  
ATOM   3910 1HD1 ILE A 258      31.225 -18.237 -33.808  1.00  0.900          H  
ATOM   3911 2HD1 ILE A 258      30.344 -16.781 -33.388  1.00  0.900          H  
ATOM   3912 3HD1 ILE A 258      31.758 -17.265 -32.440  1.00  0.900          H  
ATOM   3913  N   ALA A 259      30.031 -15.153 -28.715  1.00  0.560          N  
ATOM   3914  CA  ALA A 259      29.461 -14.406 -27.605  1.00  0.570          C  
ATOM   3915  C   ALA A 259      28.695 -13.216 -28.129  1.00  0.560          C  
ATOM   3916  O   ALA A 259      29.157 -12.490 -29.013  1.00  0.560          O  
ATOM   3917  CB  ALA A 259      30.554 -13.964 -26.645  1.00  0.790          C  
ATOM   3918  H   ALA A 259      30.484 -14.689 -29.508  1.00  0.670          H  
ATOM   3919  HA  ALA A 259      28.768 -15.048 -27.080  1.00  0.680          H  
ATOM   3920 1HB  ALA A 259      30.108 -13.428 -25.819  1.00  0.950          H  
ATOM   3921 2HB  ALA A 259      31.082 -14.845 -26.266  1.00  0.950          H  
ATOM   3922 3HB  ALA A 259      31.254 -13.322 -27.153  1.00  0.950          H  
ATOM   3923  N   ILE A 260      27.495 -13.014 -27.606  1.00  0.550          N  
ATOM   3924  CA  ILE A 260      26.708 -11.902 -28.111  1.00  0.540          C  
ATOM   3925  C   ILE A 260      26.269 -10.981 -26.980  1.00  0.540          C  
ATOM   3926  O   ILE A 260      25.627 -11.416 -26.020  1.00  0.560          O  
ATOM   3927  CB  ILE A 260      25.485 -12.431 -28.888  1.00  0.760          C  
ATOM   3928  CG1 ILE A 260      25.963 -13.408 -30.010  1.00  0.760          C  
ATOM   3929  CG2 ILE A 260      24.767 -11.222 -29.527  1.00  0.760          C  
ATOM   3930  CD1 ILE A 260      24.871 -14.197 -30.665  1.00  0.760          C  
ATOM   3931  H   ILE A 260      27.141 -13.660 -26.888  1.00  0.660          H  
ATOM   3932  HA  ILE A 260      27.318 -11.314 -28.792  1.00  0.650          H  
ATOM   3933  HB  ILE A 260      24.814 -12.952 -28.247  1.00  0.910          H  
ATOM   3934 1HG1 ILE A 260      26.501 -12.839 -30.749  1.00  0.910          H  
ATOM   3935 2HG1 ILE A 260      26.636 -14.136 -29.586  1.00  0.910          H  
ATOM   3936 1HG2 ILE A 260      23.928 -11.542 -30.099  1.00  0.910          H  
ATOM   3937 2HG2 ILE A 260      24.425 -10.537 -28.754  1.00  0.910          H  
ATOM   3938 3HG2 ILE A 260      25.463 -10.697 -30.187  1.00  0.910          H  
ATOM   3939 1HD1 ILE A 260      25.302 -14.858 -31.409  1.00  0.910          H  
ATOM   3940 2HD1 ILE A 260      24.359 -14.789 -29.914  1.00  0.910          H  
ATOM   3941 3HD1 ILE A 260      24.174 -13.541 -31.134  1.00  0.910          H  
ATOM   3942  N   SER A 261      26.614  -9.700 -27.113  1.00  0.540          N  
ATOM   3943  CA  SER A 261      26.268  -8.674 -26.124  1.00  0.550          C  
ATOM   3944  C   SER A 261      24.966  -7.966 -26.492  1.00  0.560          C  
ATOM   3945  O   SER A 261      24.789  -7.513 -27.636  1.00  0.620          O  
ATOM   3946  CB  SER A 261      27.391  -7.646 -25.994  1.00  0.770          C  
ATOM   3947  OG  SER A 261      28.561  -8.208 -25.456  1.00  0.770          O  
ATOM   3948  H   SER A 261      27.120  -9.449 -27.967  1.00  0.650          H  
ATOM   3949  HA  SER A 261      26.118  -9.155 -25.165  1.00  0.660          H  
ATOM   3950 1HB  SER A 261      27.601  -7.233 -26.965  1.00  0.920          H  
ATOM   3951 2HB  SER A 261      27.058  -6.836 -25.364  1.00  0.920          H  
ATOM   3952  HG  SER A 261      28.854  -8.863 -26.100  1.00  0.920          H  
ATOM   3953  N   LYS A 262      24.123  -7.725 -25.480  1.00  0.540          N  
ATOM   3954  CA  LYS A 262      22.815  -7.068 -25.626  1.00  0.550          C  
ATOM   3955  C   LYS A 262      22.870  -5.666 -26.224  1.00  0.580          C  
ATOM   3956  O   LYS A 262      21.862  -5.143 -26.688  1.00  0.610          O  
ATOM   3957  CB  LYS A 262      22.079  -6.983 -24.289  1.00  0.770          C  
ATOM   3958  CG  LYS A 262      22.686  -6.036 -23.277  1.00  0.770          C  
ATOM   3959  CD  LYS A 262      21.881  -6.025 -21.988  1.00  0.770          C  
ATOM   3960  CE  LYS A 262      22.518  -5.096 -20.985  1.00  0.770          C  
ATOM   3961  NZ  LYS A 262      21.841  -5.124 -19.656  1.00  0.770          N  
ATOM   3962  H   LYS A 262      24.364  -8.124 -24.563  1.00  0.650          H  
ATOM   3963  HA  LYS A 262      22.210  -7.682 -26.291  1.00  0.660          H  
ATOM   3964 1HB  LYS A 262      21.041  -6.694 -24.463  1.00  0.920          H  
ATOM   3965 2HB  LYS A 262      22.066  -7.968 -23.828  1.00  0.920          H  
ATOM   3966 1HG  LYS A 262      23.706  -6.351 -23.051  1.00  0.920          H  
ATOM   3967 2HG  LYS A 262      22.716  -5.021 -23.670  1.00  0.920          H  
ATOM   3968 1HD  LYS A 262      20.871  -5.680 -22.200  1.00  0.920          H  
ATOM   3969 2HD  LYS A 262      21.818  -7.031 -21.573  1.00  0.920          H  
ATOM   3970 1HE  LYS A 262      23.543  -5.394 -20.872  1.00  0.920          H  
ATOM   3971 2HE  LYS A 262      22.493  -4.079 -21.374  1.00  0.920          H  
ATOM   3972 1HZ  LYS A 262      22.332  -4.502 -19.032  1.00  0.920          H  
ATOM   3973 2HZ  LYS A 262      20.882  -4.833 -19.748  1.00  0.920          H  
ATOM   3974 3HZ  LYS A 262      21.870  -6.068 -19.267  1.00  0.920          H  
ATOM   3975  N   TRP A 263      24.034  -5.034 -26.230  1.00  0.570          N  
ATOM   3976  CA  TRP A 263      24.131  -3.690 -26.785  1.00  0.600          C  
ATOM   3977  C   TRP A 263      24.332  -3.703 -28.291  1.00  0.590          C  
ATOM   3978  O   TRP A 263      24.451  -2.644 -28.908  1.00  0.590          O  
ATOM   3979  CB  TRP A 263      25.269  -2.896 -26.157  1.00  0.830          C  
ATOM   3980  CG  TRP A 263      25.043  -2.517 -24.746  1.00  0.830          C  
ATOM   3981  CD1 TRP A 263      24.397  -1.404 -24.306  1.00  0.830          C  
ATOM   3982  CD2 TRP A 263      25.485  -3.212 -23.571  1.00  0.830          C  
ATOM   3983  NE1 TRP A 263      24.402  -1.365 -22.941  1.00  0.830          N  
ATOM   3984  CE2 TRP A 263      25.067  -2.461 -22.472  1.00  0.830          C  
ATOM   3985  CE3 TRP A 263      26.196  -4.381 -23.362  1.00  0.830          C  
ATOM   3986  CZ2 TRP A 263      25.340  -2.848 -21.178  1.00  0.830          C  
ATOM   3987  CZ3 TRP A 263      26.467  -4.761 -22.077  1.00  0.830          C  
ATOM   3988  CH2 TRP A 263      26.056  -4.025 -21.008  1.00  0.830          C  
ATOM   3989  H   TRP A 263      24.841  -5.494 -25.835  1.00  0.680          H  
ATOM   3990  HA  TRP A 263      23.201  -3.164 -26.570  1.00  0.720          H  
ATOM   3991 1HB  TRP A 263      26.185  -3.474 -26.207  1.00  0.990          H  
ATOM   3992 2HB  TRP A 263      25.431  -1.982 -26.727  1.00  0.990          H  
ATOM   3993  HD1 TRP A 263      23.947  -0.652 -24.952  1.00  0.990          H  
ATOM   3994  HE1 TRP A 263      23.990  -0.637 -22.373  1.00  0.990          H  
ATOM   3995  HE3 TRP A 263      26.535  -4.976 -24.191  1.00  0.990          H  
ATOM   3996  HZ2 TRP A 263      25.018  -2.265 -20.314  1.00  0.990          H  
ATOM   3997  HZ3 TRP A 263      27.013  -5.656 -21.937  1.00  0.990          H  
ATOM   3998  HH2 TRP A 263      26.293  -4.371 -19.997  1.00  0.990          H  
ATOM   3999  N   GLY A 264      24.339  -4.890 -28.893  1.00  0.620          N  
ATOM   4000  CA  GLY A 264      24.486  -4.976 -30.330  1.00  0.640          C  
ATOM   4001  C   GLY A 264      25.842  -5.455 -30.798  1.00  0.670          C  
ATOM   4002  O   GLY A 264      26.346  -4.980 -31.812  1.00  0.910          O  
ATOM   4003  H   GLY A 264      24.256  -5.745 -28.344  1.00  0.740          H  
ATOM   4004 1HA  GLY A 264      23.729  -5.650 -30.703  1.00  0.770          H  
ATOM   4005 2HA  GLY A 264      24.271  -4.005 -30.772  1.00  0.770          H  
ATOM   4006  N   HIS A 265      26.484  -6.370 -30.076  1.00  0.590          N  
ATOM   4007  CA  HIS A 265      27.811  -6.780 -30.550  1.00  0.620          C  
ATOM   4008  C   HIS A 265      28.032  -8.293 -30.586  1.00  0.590          C  
ATOM   4009  O   HIS A 265      27.895  -9.003 -29.583  1.00  0.590          O  
ATOM   4010  CB  HIS A 265      28.876  -6.088 -29.694  1.00  0.860          C  
ATOM   4011  CG  HIS A 265      28.819  -4.594 -29.759  1.00  0.860          C  
ATOM   4012  ND1 HIS A 265      29.487  -3.859 -30.711  1.00  0.860          N  
ATOM   4013  CD2 HIS A 265      28.146  -3.702 -28.996  1.00  0.860          C  
ATOM   4014  CE1 HIS A 265      29.217  -2.574 -30.536  1.00  0.860          C  
ATOM   4015  NE2 HIS A 265      28.409  -2.456 -29.501  1.00  0.860          N  
ATOM   4016  H   HIS A 265      26.046  -6.768 -29.243  1.00  0.710          H  
ATOM   4017  HA  HIS A 265      27.952  -6.436 -31.574  1.00  0.740          H  
ATOM   4018 1HB  HIS A 265      28.749  -6.361 -28.671  1.00  1.030          H  
ATOM   4019 2HB  HIS A 265      29.860  -6.415 -30.009  1.00  1.030          H  
ATOM   4020  HD2 HIS A 265      27.506  -3.936 -28.151  1.00  1.030          H  
ATOM   4021  HE1 HIS A 265      29.598  -1.753 -31.143  1.00  1.030          H  
ATOM   4022  HE2 HIS A 265      28.032  -1.593 -29.135  1.00  1.030          H  
ATOM   4023  N   PHE A 266      28.382  -8.782 -31.784  1.00  0.620          N  
ATOM   4024  CA  PHE A 266      28.618 -10.206 -32.059  1.00  0.610          C  
ATOM   4025  C   PHE A 266      30.130 -10.492 -32.125  1.00  0.610          C  
ATOM   4026  O   PHE A 266      30.857  -9.966 -33.001  1.00  0.660          O  
ATOM   4027  CB  PHE A 266      27.932 -10.588 -33.384  1.00  0.860          C  
ATOM   4028  CG  PHE A 266      27.940 -12.070 -33.769  1.00  0.860          C  
ATOM   4029  CD1 PHE A 266      26.828 -12.871 -33.506  1.00  0.860          C  
ATOM   4030  CD2 PHE A 266      29.036 -12.662 -34.389  1.00  0.860          C  
ATOM   4031  CE1 PHE A 266      26.811 -14.206 -33.855  1.00  0.860          C  
ATOM   4032  CE2 PHE A 266      29.012 -14.005 -34.728  1.00  0.860          C  
ATOM   4033  CZ  PHE A 266      27.896 -14.770 -34.462  1.00  0.860          C  
ATOM   4034  H   PHE A 266      28.466  -8.115 -32.560  1.00  0.740          H  
ATOM   4035  HA  PHE A 266      28.192 -10.801 -31.250  1.00  0.730          H  
ATOM   4036 1HB  PHE A 266      26.894 -10.257 -33.350  1.00  1.030          H  
ATOM   4037 2HB  PHE A 266      28.404 -10.038 -34.170  1.00  1.030          H  
ATOM   4038  HD1 PHE A 266      25.957 -12.430 -33.024  1.00  1.030          H  
ATOM   4039  HD2 PHE A 266      29.923 -12.060 -34.606  1.00  1.030          H  
ATOM   4040  HE1 PHE A 266      25.934 -14.813 -33.649  1.00  1.030          H  
ATOM   4041  HE2 PHE A 266      29.874 -14.458 -35.208  1.00  1.030          H  
ATOM   4042  HZ  PHE A 266      27.878 -15.825 -34.732  1.00  1.030          H  
ATOM   4043  N   TYR A 267      30.599 -11.329 -31.189  1.00  0.570          N  
ATOM   4044  CA  TYR A 267      32.012 -11.646 -31.050  1.00  0.560          C  
ATOM   4045  C   TYR A 267      32.346 -13.092 -31.424  1.00  0.560          C  
ATOM   4046  O   TYR A 267      31.588 -14.020 -31.113  1.00  0.570          O  
ATOM   4047  CB  TYR A 267      32.432 -11.451 -29.580  1.00  0.790          C  
ATOM   4048  CG  TYR A 267      32.312 -10.049 -29.049  1.00  0.790          C  
ATOM   4049  CD1 TYR A 267      31.083  -9.586 -28.634  1.00  0.790          C  
ATOM   4050  CD2 TYR A 267      33.412  -9.241 -28.937  1.00  0.790          C  
ATOM   4051  CE1 TYR A 267      30.959  -8.321 -28.155  1.00  0.790          C  
ATOM   4052  CE2 TYR A 267      33.290  -7.972 -28.452  1.00  0.790          C  
ATOM   4053  CZ  TYR A 267      32.063  -7.500 -28.070  1.00  0.790          C  
ATOM   4054  OH  TYR A 267      31.915  -6.201 -27.625  1.00  0.790          O  
ATOM   4055  H   TYR A 267      29.956 -11.728 -30.502  1.00  0.680          H  
ATOM   4056  HA  TYR A 267      32.558 -10.984 -31.699  1.00  0.670          H  
ATOM   4057 1HB  TYR A 267      31.828 -12.091 -28.959  1.00  0.950          H  
ATOM   4058 2HB  TYR A 267      33.468 -11.768 -29.461  1.00  0.950          H  
ATOM   4059  HD1 TYR A 267      30.201 -10.222 -28.699  1.00  0.950          H  
ATOM   4060  HD2 TYR A 267      34.379  -9.600 -29.237  1.00  0.950          H  
ATOM   4061  HE1 TYR A 267      29.989  -7.967 -27.846  1.00  0.950          H  
ATOM   4062  HE2 TYR A 267      34.171  -7.335 -28.378  1.00  0.950          H  
ATOM   4063  HH  TYR A 267      32.713  -5.683 -27.853  1.00  0.950          H  
ATOM   4064  N   ILE A 268      33.533 -13.288 -32.012  1.00  0.570          N  
ATOM   4065  CA  ILE A 268      34.033 -14.635 -32.290  1.00  0.590          C  
ATOM   4066  C   ILE A 268      35.398 -14.769 -31.618  1.00  0.580          C  
ATOM   4067  O   ILE A 268      36.340 -14.044 -31.942  1.00  0.610          O  
ATOM   4068  CB  ILE A 268      34.187 -14.935 -33.794  1.00  0.820          C  
ATOM   4069  CG1 ILE A 268      32.846 -14.728 -34.546  1.00  0.820          C  
ATOM   4070  CG2 ILE A 268      34.628 -16.391 -33.916  1.00  0.820          C  
ATOM   4071  CD1 ILE A 268      32.954 -14.787 -36.076  1.00  0.820          C  
ATOM   4072  H   ILE A 268      34.086 -12.455 -32.236  1.00  0.680          H  
ATOM   4073  HA  ILE A 268      33.362 -15.371 -31.849  1.00  0.710          H  
ATOM   4074  HB  ILE A 268      34.918 -14.312 -34.233  1.00  0.980          H  
ATOM   4075 1HG1 ILE A 268      32.146 -15.469 -34.219  1.00  0.980          H  
ATOM   4076 2HG1 ILE A 268      32.453 -13.746 -34.284  1.00  0.980          H  
ATOM   4077 1HG2 ILE A 268      34.746 -16.664 -34.934  1.00  0.980          H  
ATOM   4078 2HG2 ILE A 268      35.571 -16.554 -33.408  1.00  0.980          H  
ATOM   4079 3HG2 ILE A 268      33.872 -17.014 -33.467  1.00  0.980          H  
ATOM   4080 1HD1 ILE A 268      31.971 -14.614 -36.512  1.00  0.980          H  
ATOM   4081 2HD1 ILE A 268      33.643 -14.014 -36.428  1.00  0.980          H  
ATOM   4082 3HD1 ILE A 268      33.311 -15.755 -36.399  1.00  0.980          H  
ATOM   4083  N   ASN A 269      35.499 -15.714 -30.691  1.00  0.560          N  
ATOM   4084  CA  ASN A 269      36.693 -15.988 -29.897  1.00  0.580          C  
ATOM   4085  C   ASN A 269      37.180 -14.717 -29.204  1.00  0.630          C  
ATOM   4086  O   ASN A 269      38.377 -14.437 -29.134  1.00  1.100          O  
ATOM   4087  CB  ASN A 269      37.798 -16.570 -30.753  1.00  0.800          C  
ATOM   4088  CG  ASN A 269      37.467 -17.903 -31.421  1.00  0.800          C  
ATOM   4089  OD1 ASN A 269      36.656 -18.767 -30.983  1.00  0.800          O  
ATOM   4090  ND2 ASN A 269      38.152 -18.072 -32.530  1.00  0.800          N  
ATOM   4091  H   ASN A 269      34.673 -16.281 -30.513  1.00  0.670          H  
ATOM   4092  HA  ASN A 269      36.434 -16.708 -29.119  1.00  0.700          H  
ATOM   4093 1HB  ASN A 269      38.066 -15.856 -31.530  1.00  0.960          H  
ATOM   4094 2HB  ASN A 269      38.681 -16.705 -30.144  1.00  0.960          H  
ATOM   4095 1HD2 ASN A 269      38.083 -18.913 -33.106  1.00  0.960          H  
ATOM   4096 2HD2 ASN A 269      38.791 -17.359 -32.815  1.00  0.960          H  
ATOM   4097  N   GLY A 270      36.234 -13.911 -28.731  1.00  0.650          N  
ATOM   4098  CA  GLY A 270      36.534 -12.665 -28.054  1.00  0.600          C  
ATOM   4099  C   GLY A 270      36.634 -11.438 -28.975  1.00  0.600          C  
ATOM   4100  O   GLY A 270      36.619 -10.303 -28.502  1.00  0.610          O  
ATOM   4101  H   GLY A 270      35.271 -14.199 -28.808  1.00  0.780          H  
ATOM   4102 1HA  GLY A 270      35.782 -12.488 -27.286  1.00  0.720          H  
ATOM   4103 2HA  GLY A 270      37.482 -12.786 -27.538  1.00  0.720          H  
ATOM   4104  N   TYR A 271      36.685 -11.604 -30.295  1.00  0.600          N  
ATOM   4105  CA  TYR A 271      36.850 -10.401 -31.118  1.00  0.620          C  
ATOM   4106  C   TYR A 271      35.544  -9.927 -31.723  1.00  0.560          C  
ATOM   4107  O   TYR A 271      34.742 -10.722 -32.208  1.00  0.520          O  
ATOM   4108  CB  TYR A 271      37.876 -10.669 -32.203  1.00  0.860          C  
ATOM   4109  CG  TYR A 271      39.242 -10.907 -31.658  1.00  0.860          C  
ATOM   4110  CD1 TYR A 271      39.629 -12.207 -31.400  1.00  0.860          C  
ATOM   4111  CD2 TYR A 271      40.111  -9.854 -31.403  1.00  0.860          C  
ATOM   4112  CE1 TYR A 271      40.874 -12.465 -30.897  1.00  0.860          C  
ATOM   4113  CE2 TYR A 271      41.369 -10.115 -30.892  1.00  0.860          C  
ATOM   4114  CZ  TYR A 271      41.747 -11.423 -30.645  1.00  0.860          C  
ATOM   4115  OH  TYR A 271      42.991 -11.706 -30.151  1.00  0.860          O  
ATOM   4116  H   TYR A 271      36.669 -12.532 -30.728  1.00  0.720          H  
ATOM   4117  HA  TYR A 271      37.227  -9.592 -30.490  1.00  0.740          H  
ATOM   4118 1HB  TYR A 271      37.588 -11.551 -32.735  1.00  1.030          H  
ATOM   4119 2HB  TYR A 271      37.911  -9.838 -32.908  1.00  1.030          H  
ATOM   4120  HD1 TYR A 271      38.939 -13.033 -31.595  1.00  1.030          H  
ATOM   4121  HD2 TYR A 271      39.806  -8.823 -31.601  1.00  1.030          H  
ATOM   4122  HE1 TYR A 271      41.168 -13.495 -30.697  1.00  1.030          H  
ATOM   4123  HE2 TYR A 271      42.054  -9.292 -30.690  1.00  1.030          H  
ATOM   4124  HH  TYR A 271      43.099 -12.662 -30.087  1.00  1.030          H  
ATOM   4125  N   ASN A 272      35.324  -8.613 -31.696  1.00  0.600          N  
ATOM   4126  CA  ASN A 272      34.088  -8.045 -32.228  1.00  0.560          C  
ATOM   4127  C   ASN A 272      34.128  -7.960 -33.748  1.00  0.550          C  
ATOM   4128  O   ASN A 272      34.937  -7.217 -34.305  1.00  0.560          O  
ATOM   4129  CB  ASN A 272      33.850  -6.661 -31.665  1.00  0.800          C  
ATOM   4130  CG  ASN A 272      32.470  -6.095 -31.954  1.00  0.800          C  
ATOM   4131  OD1 ASN A 272      31.773  -6.483 -32.900  1.00  0.800          O  
ATOM   4132  ND2 ASN A 272      32.080  -5.173 -31.110  1.00  0.800          N  
ATOM   4133  H   ASN A 272      35.998  -8.005 -31.211  1.00  0.720          H  
ATOM   4134  HA  ASN A 272      33.253  -8.691 -31.956  1.00  0.670          H  
ATOM   4135 1HB  ASN A 272      34.029  -6.652 -30.619  1.00  0.960          H  
ATOM   4136 2HB  ASN A 272      34.579  -5.984 -32.104  1.00  0.960          H  
ATOM   4137 1HD2 ASN A 272      31.163  -4.729 -31.176  1.00  0.960          H  
ATOM   4138 2HD2 ASN A 272      32.692  -4.916 -30.351  1.00  0.960          H  
ATOM   4139  N   PHE A 273      33.292  -8.751 -34.421  1.00  0.690          N  
ATOM   4140  CA  PHE A 273      33.294  -8.733 -35.879  1.00  0.750          C  
ATOM   4141  C   PHE A 273      32.069  -8.040 -36.442  1.00  0.710          C  
ATOM   4142  O   PHE A 273      32.099  -7.540 -37.567  1.00  0.720          O  
ATOM   4143  CB  PHE A 273      33.432 -10.138 -36.472  1.00  1.030          C  
ATOM   4144  CG  PHE A 273      34.791 -10.722 -36.263  1.00  1.030          C  
ATOM   4145  CD1 PHE A 273      35.055 -11.593 -35.245  1.00  1.030          C  
ATOM   4146  CD2 PHE A 273      35.826 -10.381 -37.126  1.00  1.030          C  
ATOM   4147  CE1 PHE A 273      36.319 -12.110 -35.081  1.00  1.030          C  
ATOM   4148  CE2 PHE A 273      37.086 -10.898 -36.957  1.00  1.030          C  
ATOM   4149  CZ  PHE A 273      37.329 -11.763 -35.926  1.00  1.030          C  
ATOM   4150  H   PHE A 273      32.633  -9.335 -33.898  1.00  0.830          H  
ATOM   4151  HA  PHE A 273      34.164  -8.168 -36.211  1.00  0.900          H  
ATOM   4152 1HB  PHE A 273      32.700 -10.800 -36.010  1.00  1.230          H  
ATOM   4153 2HB  PHE A 273      33.227 -10.110 -37.541  1.00  1.230          H  
ATOM   4154  HD1 PHE A 273      34.258 -11.870 -34.556  1.00  1.230          H  
ATOM   4155  HD2 PHE A 273      35.630  -9.688 -37.949  1.00  1.230          H  
ATOM   4156  HE1 PHE A 273      36.521 -12.797 -34.259  1.00  1.230          H  
ATOM   4157  HE2 PHE A 273      37.889 -10.619 -37.640  1.00  1.230          H  
ATOM   4158  HZ  PHE A 273      38.324 -12.174 -35.779  1.00  1.230          H  
ATOM   4159  N   PHE A 274      30.987  -8.001 -35.673  1.00  0.720          N  
ATOM   4160  CA  PHE A 274      29.775  -7.388 -36.185  1.00  0.730          C  
ATOM   4161  C   PHE A 274      28.953  -6.603 -35.171  1.00  0.710          C  
ATOM   4162  O   PHE A 274      28.403  -7.157 -34.211  1.00  0.720          O  
ATOM   4163  CB  PHE A 274      28.931  -8.467 -36.862  1.00  1.020          C  
ATOM   4164  CG  PHE A 274      27.604  -8.047 -37.435  1.00  1.020          C  
ATOM   4165  CD1 PHE A 274      27.370  -6.789 -37.973  1.00  1.020          C  
ATOM   4166  CD2 PHE A 274      26.587  -8.953 -37.457  1.00  1.020          C  
ATOM   4167  CE1 PHE A 274      26.160  -6.468 -38.495  1.00  1.020          C  
ATOM   4168  CE2 PHE A 274      25.379  -8.630 -37.984  1.00  1.020          C  
ATOM   4169  CZ  PHE A 274      25.171  -7.377 -38.502  1.00  1.020          C  
ATOM   4170  H   PHE A 274      31.001  -8.448 -34.750  1.00  0.860          H  
ATOM   4171  HA  PHE A 274      30.080  -6.678 -36.956  1.00  0.880          H  
ATOM   4172 1HB  PHE A 274      29.519  -8.885 -37.675  1.00  1.220          H  
ATOM   4173 2HB  PHE A 274      28.757  -9.266 -36.175  1.00  1.220          H  
ATOM   4174  HD1 PHE A 274      28.150  -6.038 -37.986  1.00  1.220          H  
ATOM   4175  HD2 PHE A 274      26.764  -9.937 -37.052  1.00  1.220          H  
ATOM   4176  HE1 PHE A 274      25.987  -5.472 -38.904  1.00  1.220          H  
ATOM   4177  HE2 PHE A 274      24.575  -9.362 -37.997  1.00  1.220          H  
ATOM   4178  HZ  PHE A 274      24.205  -7.101 -38.918  1.00  1.220          H  
ATOM   4179  N   SER A 275      28.849  -5.289 -35.404  1.00  0.750          N  
ATOM   4180  CA  SER A 275      28.059  -4.434 -34.537  1.00  0.820          C  
ATOM   4181  C   SER A 275      26.693  -4.252 -35.194  1.00  0.830          C  
ATOM   4182  O   SER A 275      26.603  -4.031 -36.411  1.00  0.880          O  
ATOM   4183  CB  SER A 275      28.755  -3.102 -34.332  1.00  1.120          C  
ATOM   4184  OG  SER A 275      28.958  -2.439 -35.556  1.00  1.120          O  
ATOM   4185  H   SER A 275      29.322  -4.868 -36.191  1.00  0.900          H  
ATOM   4186  HA  SER A 275      27.932  -4.913 -33.573  1.00  0.980          H  
ATOM   4187 1HB  SER A 275      28.150  -2.481 -33.673  1.00  1.340          H  
ATOM   4188 2HB  SER A 275      29.713  -3.268 -33.835  1.00  1.340          H  
ATOM   4189  HG  SER A 275      29.367  -1.599 -35.338  1.00  1.340          H  
ATOM   4190  N   THR A 276      25.631  -4.271 -34.388  1.00  0.830          N  
ATOM   4191  CA  THR A 276      24.285  -4.184 -34.927  1.00  0.880          C  
ATOM   4192  C   THR A 276      23.469  -3.028 -34.380  1.00  0.930          C  
ATOM   4193  O   THR A 276      23.715  -1.851 -34.650  1.00  1.510          O  
ATOM   4194  CB  THR A 276      23.535  -5.514 -34.564  1.00  1.210          C  
ATOM   4195  OG1 THR A 276      23.446  -5.718 -33.120  1.00  1.210          O  
ATOM   4196  CG2 THR A 276      24.351  -6.667 -35.061  1.00  1.210          C  
ATOM   4197  H   THR A 276      25.773  -4.416 -33.391  1.00  1.000          H  
ATOM   4198  HA  THR A 276      24.343  -4.076 -36.005  1.00  1.060          H  
ATOM   4199  HB  THR A 276      22.547  -5.529 -35.022  1.00  1.450          H  
ATOM   4200  HG1 THR A 276      22.685  -5.256 -32.683  1.00  1.450          H  
ATOM   4201 1HG2 THR A 276      23.854  -7.600 -34.822  1.00  1.450          H  
ATOM   4202 2HG2 THR A 276      24.456  -6.566 -36.103  1.00  1.450          H  
ATOM   4203 3HG2 THR A 276      25.337  -6.673 -34.597  1.00  1.450          H  
ATOM   4204  N   PHE A 277      22.486  -3.418 -33.585  1.00  0.870          N  
ATOM   4205  CA  PHE A 277      21.521  -2.569 -32.929  1.00  0.920          C  
ATOM   4206  C   PHE A 277      21.363  -3.252 -31.587  1.00  0.810          C  
ATOM   4207  O   PHE A 277      21.659  -4.442 -31.529  1.00  0.870          O  
ATOM   4208  CB  PHE A 277      20.199  -2.633 -33.679  1.00  1.270          C  
ATOM   4209  CG  PHE A 277      20.304  -2.378 -35.127  1.00  1.270          C  
ATOM   4210  CD1 PHE A 277      20.375  -3.468 -36.005  1.00  1.270          C  
ATOM   4211  CD2 PHE A 277      20.377  -1.112 -35.641  1.00  1.270          C  
ATOM   4212  CE1 PHE A 277      20.517  -3.274 -37.345  1.00  1.270          C  
ATOM   4213  CE2 PHE A 277      20.525  -0.928 -36.983  1.00  1.270          C  
ATOM   4214  CZ  PHE A 277      20.599  -2.009 -37.833  1.00  1.270          C  
ATOM   4215  H   PHE A 277      22.419  -4.406 -33.434  1.00  1.040          H  
ATOM   4216  HA  PHE A 277      21.914  -1.554 -32.844  1.00  1.100          H  
ATOM   4217 1HB  PHE A 277      19.796  -3.597 -33.561  1.00  1.520          H  
ATOM   4218 2HB  PHE A 277      19.483  -1.930 -33.262  1.00  1.520          H  
ATOM   4219  HD1 PHE A 277      20.321  -4.480 -35.614  1.00  1.520          H  
ATOM   4220  HD2 PHE A 277      20.338  -0.251 -34.974  1.00  1.520          H  
ATOM   4221  HE1 PHE A 277      20.574  -4.112 -38.021  1.00  1.520          H  
ATOM   4222  HE2 PHE A 277      20.601   0.076 -37.382  1.00  1.520          H  
ATOM   4223  HZ  PHE A 277      20.731  -1.853 -38.901  1.00  1.520          H  
ATOM   4224  N   PRO A 278      20.896  -2.598 -30.506  1.00  0.860          N  
ATOM   4225  CA  PRO A 278      20.651  -3.237 -29.230  1.00  0.880          C  
ATOM   4226  C   PRO A 278      19.758  -4.430 -29.507  1.00  0.810          C  
ATOM   4227  O   PRO A 278      18.875  -4.357 -30.371  1.00  0.890          O  
ATOM   4228  CB  PRO A 278      19.972  -2.124 -28.428  1.00  1.320          C  
ATOM   4229  CG  PRO A 278      20.527  -0.848 -29.048  1.00  1.320          C  
ATOM   4230  CD  PRO A 278      20.625  -1.156 -30.542  1.00  1.320          C  
ATOM   4231  HA  PRO A 278      21.592  -3.550 -28.775  1.00  1.060          H  
ATOM   4232 1HB  PRO A 278      18.888  -2.211 -28.509  1.00  1.580          H  
ATOM   4233 2HB  PRO A 278      20.231  -2.231 -27.365  1.00  1.580          H  
ATOM   4234 1HG  PRO A 278      19.866   0.009 -28.827  1.00  1.580          H  
ATOM   4235 2HG  PRO A 278      21.507  -0.617 -28.598  1.00  1.580          H  
ATOM   4236 1HD  PRO A 278      19.666  -0.951 -31.041  1.00  1.580          H  
ATOM   4237 2HD  PRO A 278      21.456  -0.579 -30.963  1.00  1.580          H  
ATOM   4238  N   ILE A 279      20.021  -5.540 -28.821  1.00  0.720          N  
ATOM   4239  CA  ILE A 279      19.349  -6.795 -29.091  1.00  0.720          C  
ATOM   4240  C   ILE A 279      18.364  -7.194 -28.011  1.00  0.720          C  
ATOM   4241  O   ILE A 279      18.713  -7.196 -26.831  1.00  0.690          O  
ATOM   4242  CB  ILE A 279      20.409  -7.922 -29.232  1.00  1.010          C  
ATOM   4243  CG1 ILE A 279      21.425  -7.559 -30.310  1.00  1.010          C  
ATOM   4244  CG2 ILE A 279      19.681  -9.192 -29.691  1.00  1.010          C  
ATOM   4245  CD1 ILE A 279      22.670  -8.402 -30.327  1.00  1.010          C  
ATOM   4246  H   ILE A 279      20.723  -5.489 -28.079  1.00  0.860          H  
ATOM   4247  HA  ILE A 279      18.830  -6.709 -30.025  1.00  0.860          H  
ATOM   4248  HB  ILE A 279      20.923  -8.082 -28.293  1.00  1.210          H  
ATOM   4249 1HG1 ILE A 279      20.974  -7.656 -31.266  1.00  1.210          H  
ATOM   4250 2HG1 ILE A 279      21.722  -6.535 -30.166  1.00  1.210          H  
ATOM   4251 1HG2 ILE A 279      20.367  -9.978 -29.817  1.00  1.210          H  
ATOM   4252 2HG2 ILE A 279      18.953  -9.493 -28.970  1.00  1.210          H  
ATOM   4253 3HG2 ILE A 279      19.181  -9.000 -30.640  1.00  1.210          H  
ATOM   4254 1HD1 ILE A 279      23.320  -8.049 -31.126  1.00  1.210          H  
ATOM   4255 2HD1 ILE A 279      23.182  -8.304 -29.374  1.00  1.210          H  
ATOM   4256 3HD1 ILE A 279      22.437  -9.434 -30.502  1.00  1.210          H  
ATOM   4257  N   ASP A 280      17.126  -7.528 -28.388  1.00  0.780          N  
ATOM   4258  CA  ASP A 280      16.192  -7.982 -27.370  1.00  0.810          C  
ATOM   4259  C   ASP A 280      16.374  -9.470 -27.138  1.00  0.780          C  
ATOM   4260  O   ASP A 280      16.425  -9.902 -25.984  1.00  0.810          O  
ATOM   4261  CB  ASP A 280      14.732  -7.729 -27.746  1.00  1.120          C  
ATOM   4262  CG  ASP A 280      14.315  -6.276 -27.730  1.00  1.120          C  
ATOM   4263  OD1 ASP A 280      14.524  -5.623 -26.732  1.00  1.120          O  
ATOM   4264  OD2 ASP A 280      13.753  -5.833 -28.696  1.00  1.120          O  
ATOM   4265  H   ASP A 280      16.855  -7.522 -29.372  1.00  0.940          H  
ATOM   4266  HA  ASP A 280      16.403  -7.462 -26.437  1.00  0.970          H  
ATOM   4267 1HB  ASP A 280      14.550  -8.130 -28.750  1.00  1.350          H  
ATOM   4268 2HB  ASP A 280      14.087  -8.281 -27.061  1.00  1.350          H  
ATOM   4269  N   CYS A 281      16.534 -10.259 -28.216  1.00  0.760          N  
ATOM   4270  CA  CYS A 281      16.676 -11.705 -28.001  1.00  0.740          C  
ATOM   4271  C   CYS A 281      17.612 -12.437 -28.982  1.00  0.720          C  
ATOM   4272  O   CYS A 281      17.833 -12.013 -30.123  1.00  0.730          O  
ATOM   4273  CB  CYS A 281      15.297 -12.375 -28.068  1.00  1.040          C  
ATOM   4274  SG  CYS A 281      13.972 -11.584 -27.034  1.00  1.040          S  
ATOM   4275  H   CYS A 281      16.510  -9.836 -29.148  1.00  0.910          H  
ATOM   4276  HA  CYS A 281      17.095 -11.852 -27.016  1.00  0.890          H  
ATOM   4277 1HB  CYS A 281      14.951 -12.435 -29.094  1.00  1.250          H  
ATOM   4278 2HB  CYS A 281      15.427 -13.385 -27.708  1.00  1.250          H  
ATOM   4279  N   ILE A 282      18.077 -13.613 -28.542  1.00  0.710          N  
ATOM   4280  CA  ILE A 282      18.956 -14.511 -29.296  1.00  0.750          C  
ATOM   4281  C   ILE A 282      18.391 -15.925 -29.490  1.00  0.770          C  
ATOM   4282  O   ILE A 282      17.944 -16.570 -28.535  1.00  0.730          O  
ATOM   4283  CB  ILE A 282      20.317 -14.655 -28.557  1.00  1.030          C  
ATOM   4284  CG1 ILE A 282      20.957 -13.254 -28.325  1.00  1.030          C  
ATOM   4285  CG2 ILE A 282      21.299 -15.618 -29.349  1.00  1.030          C  
ATOM   4286  CD1 ILE A 282      21.356 -12.517 -29.532  1.00  1.030          C  
ATOM   4287  H   ILE A 282      17.825 -13.877 -27.593  1.00  0.850          H  
ATOM   4288  HA  ILE A 282      19.111 -14.093 -30.287  1.00  0.900          H  
ATOM   4289  HB  ILE A 282      20.144 -15.076 -27.569  1.00  1.240          H  
ATOM   4290 1HG1 ILE A 282      20.244 -12.646 -27.784  1.00  1.240          H  
ATOM   4291 2HG1 ILE A 282      21.823 -13.360 -27.715  1.00  1.240          H  
ATOM   4292 1HG2 ILE A 282      22.231 -15.711 -28.814  1.00  1.240          H  
ATOM   4293 2HG2 ILE A 282      20.859 -16.605 -29.441  1.00  1.240          H  
ATOM   4294 3HG2 ILE A 282      21.497 -15.229 -30.347  1.00  1.240          H  
ATOM   4295 1HD1 ILE A 282      21.782 -11.578 -29.219  1.00  1.240          H  
ATOM   4296 2HD1 ILE A 282      22.092 -13.070 -30.073  1.00  1.240          H  
ATOM   4297 3HD1 ILE A 282      20.495 -12.338 -30.170  1.00  1.240          H  
ATOM   4298  N   SER A 283      18.491 -16.429 -30.717  1.00  0.880          N  
ATOM   4299  CA  SER A 283      18.073 -17.797 -31.037  1.00  0.910          C  
ATOM   4300  C   SER A 283      19.190 -18.510 -31.833  1.00  0.880          C  
ATOM   4301  O   SER A 283      19.610 -18.064 -32.909  1.00  0.940          O  
ATOM   4302  CB  SER A 283      16.774 -17.773 -31.815  1.00  1.260          C  
ATOM   4303  OG  SER A 283      16.367 -19.058 -32.160  1.00  1.260          O  
ATOM   4304  H   SER A 283      18.825 -15.811 -31.464  1.00  1.060          H  
ATOM   4305  HA  SER A 283      17.904 -18.344 -30.107  1.00  1.090          H  
ATOM   4306 1HB  SER A 283      15.996 -17.295 -31.215  1.00  1.510          H  
ATOM   4307 2HB  SER A 283      16.902 -17.184 -32.695  1.00  1.510          H  
ATOM   4308  HG  SER A 283      15.785 -19.351 -31.412  1.00  1.510          H  
ATOM   4309  N   PHE A 284      19.749 -19.583 -31.252  1.00  0.910          N  
ATOM   4310  CA  PHE A 284      20.869 -20.327 -31.851  1.00  0.920          C  
ATOM   4311  C   PHE A 284      20.423 -21.590 -32.577  1.00  0.920          C  
ATOM   4312  O   PHE A 284      20.171 -22.618 -31.949  1.00  0.890          O  
ATOM   4313  CB  PHE A 284      21.826 -20.710 -30.720  1.00  1.280          C  
ATOM   4314  CG  PHE A 284      23.114 -21.444 -31.057  1.00  1.280          C  
ATOM   4315  CD1 PHE A 284      23.856 -21.169 -32.178  1.00  1.280          C  
ATOM   4316  CD2 PHE A 284      23.602 -22.410 -30.176  1.00  1.280          C  
ATOM   4317  CE1 PHE A 284      25.044 -21.815 -32.398  1.00  1.280          C  
ATOM   4318  CE2 PHE A 284      24.782 -23.048 -30.407  1.00  1.280          C  
ATOM   4319  CZ  PHE A 284      25.506 -22.736 -31.520  1.00  1.280          C  
ATOM   4320  H   PHE A 284      19.380 -19.895 -30.362  1.00  1.090          H  
ATOM   4321  HA  PHE A 284      21.372 -19.675 -32.566  1.00  1.100          H  
ATOM   4322 1HB  PHE A 284      22.108 -19.796 -30.218  1.00  1.540          H  
ATOM   4323 2HB  PHE A 284      21.288 -21.305 -29.995  1.00  1.540          H  
ATOM   4324  HD1 PHE A 284      23.518 -20.425 -32.899  1.00  1.540          H  
ATOM   4325  HD2 PHE A 284      23.034 -22.649 -29.280  1.00  1.540          H  
ATOM   4326  HE1 PHE A 284      25.616 -21.584 -33.278  1.00  1.540          H  
ATOM   4327  HE2 PHE A 284      25.145 -23.797 -29.705  1.00  1.540          H  
ATOM   4328  HZ  PHE A 284      26.445 -23.234 -31.714  1.00  1.540          H  
ATOM   4329  N   ASN A 285      20.331 -21.545 -33.901  1.00  1.040          N  
ATOM   4330  CA  ASN A 285      19.798 -22.682 -34.647  1.00  1.070          C  
ATOM   4331  C   ASN A 285      20.896 -23.660 -35.003  1.00  1.140          C  
ATOM   4332  O   ASN A 285      21.394 -23.658 -36.130  1.00  1.350          O  
ATOM   4333  CB  ASN A 285      19.066 -22.193 -35.880  1.00  1.490          C  
ATOM   4334  CG  ASN A 285      17.811 -21.424 -35.534  1.00  1.490          C  
ATOM   4335  OD1 ASN A 285      16.881 -21.966 -34.919  1.00  1.490          O  
ATOM   4336  ND2 ASN A 285      17.773 -20.170 -35.914  1.00  1.490          N  
ATOM   4337  H   ASN A 285      20.610 -20.711 -34.431  1.00  1.250          H  
ATOM   4338  HA  ASN A 285      19.092 -23.224 -34.022  1.00  1.280          H  
ATOM   4339 1HB  ASN A 285      19.717 -21.555 -36.472  1.00  1.780          H  
ATOM   4340 2HB  ASN A 285      18.793 -23.045 -36.500  1.00  1.780          H  
ATOM   4341 1HD2 ASN A 285      16.970 -19.609 -35.704  1.00  1.780          H  
ATOM   4342 2HD2 ASN A 285      18.549 -19.771 -36.409  1.00  1.780          H  
ATOM   4343  N   LEU A 286      21.342 -24.419 -34.011  1.00  1.190          N  
ATOM   4344  CA  LEU A 286      22.466 -25.371 -34.148  1.00  1.270          C  
ATOM   4345  C   LEU A 286      22.033 -26.814 -34.085  1.00  1.270          C  
ATOM   4346  O   LEU A 286      21.443 -27.257 -33.102  1.00  1.380          O  
ATOM   4347  CB  LEU A 286      23.544 -25.042 -33.086  1.00  1.750          C  
ATOM   4348  CG  LEU A 286      24.937 -25.910 -32.902  1.00  1.750          C  
ATOM   4349  CD1 LEU A 286      24.672 -27.074 -31.930  1.00  1.750          C  
ATOM   4350  CD2 LEU A 286      25.520 -26.414 -34.250  1.00  1.750          C  
ATOM   4351  H   LEU A 286      20.852 -24.285 -33.121  1.00  1.430          H  
ATOM   4352  HA  LEU A 286      22.909 -25.228 -35.131  1.00  1.520          H  
ATOM   4353 1HB  LEU A 286      23.853 -24.053 -33.320  1.00  2.100          H  
ATOM   4354 2HB  LEU A 286      23.065 -25.003 -32.125  1.00  2.100          H  
ATOM   4355  HG  LEU A 286      25.679 -25.285 -32.451  1.00  2.100          H  
ATOM   4356 1HD1 LEU A 286      25.581 -27.624 -31.759  1.00  2.100          H  
ATOM   4357 2HD1 LEU A 286      24.325 -26.671 -30.987  1.00  2.100          H  
ATOM   4358 3HD1 LEU A 286      23.932 -27.746 -32.317  1.00  2.100          H  
ATOM   4359 1HD2 LEU A 286      26.439 -26.956 -34.062  1.00  2.100          H  
ATOM   4360 2HD2 LEU A 286      24.843 -27.072 -34.753  1.00  2.100          H  
ATOM   4361 3HD2 LEU A 286      25.747 -25.594 -34.890  1.00  2.100          H  
ATOM   4362  N   THR A 287      22.319 -27.545 -35.154  1.00  1.380          N  
ATOM   4363  CA  THR A 287      21.984 -28.960 -35.227  1.00  1.530          C  
ATOM   4364  C   THR A 287      22.809 -29.719 -34.208  1.00  1.630          C  
ATOM   4365  O   THR A 287      24.000 -29.455 -34.050  1.00  2.170          O  
ATOM   4366  CB  THR A 287      22.239 -29.528 -36.642  1.00  2.080          C  
ATOM   4367  OG1 THR A 287      21.756 -30.881 -36.708  1.00  2.080          O  
ATOM   4368  CG2 THR A 287      23.746 -29.524 -36.977  1.00  2.080          C  
ATOM   4369  H   THR A 287      22.810 -27.089 -35.934  1.00  1.660          H  
ATOM   4370  HA  THR A 287      20.933 -29.087 -34.982  1.00  1.840          H  
ATOM   4371  HB  THR A 287      21.704 -28.913 -37.366  1.00  2.500          H  
ATOM   4372  HG1 THR A 287      21.666 -31.142 -37.632  1.00  2.500          H  
ATOM   4373 1HG2 THR A 287      23.896 -29.909 -37.982  1.00  2.500          H  
ATOM   4374 2HG2 THR A 287      24.118 -28.518 -36.922  1.00  2.500          H  
ATOM   4375 3HG2 THR A 287      24.306 -30.142 -36.292  1.00  2.500          H  
ATOM   4376  N   THR A 288      22.231 -30.714 -33.552  1.00  1.710          N  
ATOM   4377  CA  THR A 288      23.021 -31.490 -32.607  1.00  2.190          C  
ATOM   4378  C   THR A 288      24.216 -32.102 -33.325  1.00  1.870          C  
ATOM   4379  O   THR A 288      25.347 -32.058 -32.834  1.00  2.410          O  
ATOM   4380  CB  THR A 288      22.201 -32.640 -31.993  1.00  2.870          C  
ATOM   4381  OG1 THR A 288      21.075 -32.105 -31.302  1.00  2.870          O  
ATOM   4382  CG2 THR A 288      23.038 -33.468 -31.023  1.00  2.870          C  
ATOM   4383  H   THR A 288      21.244 -30.910 -33.677  1.00  2.050          H  
ATOM   4384  HA  THR A 288      23.377 -30.832 -31.813  1.00  2.630          H  
ATOM   4385  HB  THR A 288      21.850 -33.293 -32.791  1.00  3.450          H  
ATOM   4386  HG1 THR A 288      21.384 -31.408 -30.663  1.00  3.450          H  
ATOM   4387 1HG2 THR A 288      22.425 -34.267 -30.615  1.00  3.450          H  
ATOM   4388 2HG2 THR A 288      23.902 -33.906 -31.532  1.00  3.450          H  
ATOM   4389 3HG2 THR A 288      23.380 -32.838 -30.215  1.00  3.450          H  
ATOM   4390  N   GLY A 289      23.950 -32.654 -34.507  1.00  1.690          N  
ATOM   4391  CA  GLY A 289      24.937 -33.368 -35.298  1.00  1.660          C  
ATOM   4392  C   GLY A 289      25.386 -34.610 -34.545  1.00  1.560          C  
ATOM   4393  O   GLY A 289      24.558 -35.428 -34.136  1.00  2.320          O  
ATOM   4394  H   GLY A 289      23.001 -32.597 -34.844  1.00  2.030          H  
ATOM   4395 1HA  GLY A 289      24.513 -33.641 -36.264  1.00  1.990          H  
ATOM   4396 2HA  GLY A 289      25.790 -32.718 -35.485  1.00  1.990          H  
ATOM   4397  N   ALA A 290      26.692 -34.778 -34.403  1.00  1.360          N  
ATOM   4398  CA  ALA A 290      27.242 -35.925 -33.696  1.00  1.460          C  
ATOM   4399  C   ALA A 290      26.802 -35.852 -32.251  1.00  1.350          C  
ATOM   4400  O   ALA A 290      26.584 -34.761 -31.732  1.00  1.520          O  
ATOM   4401  CB  ALA A 290      28.755 -35.954 -33.789  1.00  2.000          C  
ATOM   4402  H   ALA A 290      27.313 -34.072 -34.766  1.00  1.630          H  
ATOM   4403  HA  ALA A 290      26.832 -36.833 -34.136  1.00  1.750          H  
ATOM   4404 1HB  ALA A 290      29.129 -36.824 -33.249  1.00  2.400          H  
ATOM   4405 2HB  ALA A 290      29.058 -36.012 -34.832  1.00  2.400          H  
ATOM   4406 3HB  ALA A 290      29.156 -35.048 -33.339  1.00  2.400          H  
ATOM   4407  N   SER A 291      26.688 -36.996 -31.581  1.00  1.380          N  
ATOM   4408  CA  SER A 291      26.277 -36.962 -30.187  1.00  1.410          C  
ATOM   4409  C   SER A 291      27.103 -35.921 -29.449  1.00  1.460          C  
ATOM   4410  O   SER A 291      28.330 -35.864 -29.580  1.00  1.720          O  
ATOM   4411  CB  SER A 291      26.454 -38.327 -29.553  1.00  1.960          C  
ATOM   4412  OG  SER A 291      25.632 -39.280 -30.176  1.00  1.960          O  
ATOM   4413  H   SER A 291      26.859 -37.885 -32.027  1.00  1.660          H  
ATOM   4414  HA  SER A 291      25.226 -36.672 -30.136  1.00  1.690          H  
ATOM   4415 1HB  SER A 291      27.498 -38.633 -29.625  1.00  2.350          H  
ATOM   4416 2HB  SER A 291      26.204 -38.264 -28.495  1.00  2.350          H  
ATOM   4417  HG  SER A 291      25.783 -40.107 -29.709  1.00  2.350          H  
ATOM   4418  N   GLY A 292      26.414 -35.128 -28.643  1.00  1.440          N  
ATOM   4419  CA  GLY A 292      26.998 -34.033 -27.904  1.00  1.600          C  
ATOM   4420  C   GLY A 292      25.830 -33.300 -27.256  1.00  1.420          C  
ATOM   4421  O   GLY A 292      24.741 -33.779 -27.567  1.00  1.500          O  
ATOM   4422  H   GLY A 292      25.415 -35.267 -28.570  1.00  1.730          H  
ATOM   4423 1HA  GLY A 292      27.578 -33.421 -28.576  1.00  1.920          H  
ATOM   4424 2HA  GLY A 292      27.667 -34.421 -27.143  1.00  1.920          H  
ATOM   4425  N   ALA A 293      25.927 -31.961 -27.126  1.00  1.370          N  
ATOM   4426  CA  ALA A 293      26.402 -30.985 -28.124  1.00  1.310          C  
ATOM   4427  C   ALA A 293      27.134 -29.901 -27.350  1.00  1.440          C  
ATOM   4428  O   ALA A 293      26.683 -28.765 -27.226  1.00  2.080          O  
ATOM   4429  CB  ALA A 293      25.248 -30.429 -28.949  1.00  1.860          C  
ATOM   4430  H   ALA A 293      26.334 -31.721 -26.234  1.00  1.640          H  
ATOM   4431  HA  ALA A 293      27.111 -31.436 -28.805  1.00  1.570          H  
ATOM   4432 1HB  ALA A 293      25.623 -29.697 -29.664  1.00  2.230          H  
ATOM   4433 2HB  ALA A 293      24.769 -31.235 -29.485  1.00  2.230          H  
ATOM   4434 3HB  ALA A 293      24.538 -29.964 -28.299  1.00  2.230          H  
ATOM   4435  N   PHE A 294      28.226 -30.326 -26.748  1.00  1.250          N  
ATOM   4436  CA  PHE A 294      29.048 -29.569 -25.815  1.00  1.380          C  
ATOM   4437  C   PHE A 294      30.021 -28.652 -26.601  1.00  0.780          C  
ATOM   4438  O   PHE A 294      30.738 -29.229 -27.402  1.00  1.270          O  
ATOM   4439  CB  PHE A 294      29.657 -30.621 -24.867  1.00  1.880          C  
ATOM   4440  CG  PHE A 294      30.444 -31.710 -25.426  1.00  1.880          C  
ATOM   4441  CD1 PHE A 294      31.774 -31.573 -25.693  1.00  1.880          C  
ATOM   4442  CD2 PHE A 294      29.840 -32.943 -25.632  1.00  1.880          C  
ATOM   4443  CE1 PHE A 294      32.497 -32.632 -26.163  1.00  1.880          C  
ATOM   4444  CE2 PHE A 294      30.560 -34.007 -26.107  1.00  1.880          C  
ATOM   4445  CZ  PHE A 294      31.895 -33.850 -26.372  1.00  1.880          C  
ATOM   4446  H   PHE A 294      28.536 -31.266 -26.960  1.00  1.500          H  
ATOM   4447  HA  PHE A 294      28.399 -28.928 -25.216  1.00  1.660          H  
ATOM   4448 1HB  PHE A 294      30.164 -30.222 -24.039  1.00  2.260          H  
ATOM   4449 2HB  PHE A 294      28.832 -31.104 -24.444  1.00  2.260          H  
ATOM   4450  HD1 PHE A 294      32.253 -30.619 -25.532  1.00  2.260          H  
ATOM   4451  HD2 PHE A 294      28.787 -33.069 -25.402  1.00  2.260          H  
ATOM   4452  HE1 PHE A 294      33.549 -32.510 -26.363  1.00  2.260          H  
ATOM   4453  HE2 PHE A 294      30.088 -34.982 -26.266  1.00  2.260          H  
ATOM   4454  HZ  PHE A 294      32.475 -34.699 -26.742  1.00  2.260          H  
ATOM   4455  N   TRP A 295      30.577 -27.614 -25.945  1.00  0.910          N  
ATOM   4456  CA  TRP A 295      31.093 -27.664 -24.574  1.00  0.980          C  
ATOM   4457  C   TRP A 295      30.087 -27.194 -23.505  1.00  0.730          C  
ATOM   4458  O   TRP A 295      29.695 -27.981 -22.637  1.00  0.830          O  
ATOM   4459  CB  TRP A 295      32.362 -26.820 -24.515  1.00  1.340          C  
ATOM   4460  CG  TRP A 295      33.623 -27.475 -25.062  1.00  1.340          C  
ATOM   4461  CD1 TRP A 295      34.125 -28.720 -24.785  1.00  1.340          C  
ATOM   4462  CD2 TRP A 295      34.510 -26.907 -26.054  1.00  1.340          C  
ATOM   4463  NE1 TRP A 295      35.289 -28.929 -25.506  1.00  1.340          N  
ATOM   4464  CE2 TRP A 295      35.518 -27.830 -26.291  1.00  1.340          C  
ATOM   4465  CE3 TRP A 295      34.521 -25.724 -26.747  1.00  1.340          C  
ATOM   4466  CZ2 TRP A 295      36.528 -27.580 -27.202  1.00  1.340          C  
ATOM   4467  CZ3 TRP A 295      35.508 -25.474 -27.657  1.00  1.340          C  
ATOM   4468  CH2 TRP A 295      36.492 -26.375 -27.885  1.00  1.340          C  
ATOM   4469  H   TRP A 295      30.069 -26.739 -26.065  1.00  1.090          H  
ATOM   4470  HA  TRP A 295      31.420 -28.660 -24.358  1.00  1.180          H  
ATOM   4471 1HB  TRP A 295      32.220 -25.930 -25.055  1.00  1.610          H  
ATOM   4472 2HB  TRP A 295      32.543 -26.534 -23.498  1.00  1.610          H  
ATOM   4473  HD1 TRP A 295      33.690 -29.426 -24.083  1.00  1.610          H  
ATOM   4474  HE1 TRP A 295      35.887 -29.749 -25.499  1.00  1.610          H  
ATOM   4475  HE3 TRP A 295      33.760 -25.011 -26.591  1.00  1.610          H  
ATOM   4476  HZ2 TRP A 295      37.322 -28.299 -27.398  1.00  1.610          H  
ATOM   4477  HZ3 TRP A 295      35.474 -24.530 -28.187  1.00  1.610          H  
ATOM   4478  HH2 TRP A 295      37.266 -26.147 -28.613  1.00  1.610          H  
ATOM   4479  N   THR A 296      29.719 -25.903 -23.540  1.00  0.540          N  
ATOM   4480  CA  THR A 296      28.865 -25.275 -22.506  1.00  0.530          C  
ATOM   4481  C   THR A 296      28.039 -24.086 -22.997  1.00  0.510          C  
ATOM   4482  O   THR A 296      28.376 -23.428 -23.991  1.00  0.560          O  
ATOM   4483  CB  THR A 296      29.676 -24.735 -21.283  1.00  0.750          C  
ATOM   4484  OG1 THR A 296      30.535 -23.651 -21.678  1.00  0.750          O  
ATOM   4485  CG2 THR A 296      30.505 -25.770 -20.695  1.00  0.750          C  
ATOM   4486  H   THR A 296      30.026 -25.348 -24.338  1.00  0.650          H  
ATOM   4487  HA  THR A 296      28.166 -26.030 -22.142  1.00  0.640          H  
ATOM   4488  HB  THR A 296      28.968 -24.386 -20.524  1.00  0.900          H  
ATOM   4489  HG1 THR A 296      30.021 -22.839 -21.755  1.00  0.900          H  
ATOM   4490 1HG2 THR A 296      31.006 -25.363 -19.837  1.00  0.900          H  
ATOM   4491 2HG2 THR A 296      29.861 -26.572 -20.407  1.00  0.900          H  
ATOM   4492 3HG2 THR A 296      31.224 -26.123 -21.389  1.00  0.900          H  
ATOM   4493  N   ILE A 297      26.973 -23.774 -22.256  1.00  0.530          N  
ATOM   4494  CA  ILE A 297      26.203 -22.552 -22.514  1.00  0.580          C  
ATOM   4495  C   ILE A 297      26.070 -21.772 -21.218  1.00  0.570          C  
ATOM   4496  O   ILE A 297      25.727 -22.343 -20.182  1.00  0.660          O  
ATOM   4497  CB  ILE A 297      24.817 -22.795 -23.178  1.00  0.790          C  
ATOM   4498  CG1 ILE A 297      25.026 -23.482 -24.589  1.00  0.790          C  
ATOM   4499  CG2 ILE A 297      24.035 -21.441 -23.302  1.00  0.790          C  
ATOM   4500  CD1 ILE A 297      23.761 -23.907 -25.323  1.00  0.790          C  
ATOM   4501  H   ILE A 297      26.739 -24.367 -21.444  1.00  0.640          H  
ATOM   4502  HA  ILE A 297      26.767 -21.926 -23.204  1.00  0.700          H  
ATOM   4503  HB  ILE A 297      24.239 -23.483 -22.563  1.00  0.950          H  
ATOM   4504 1HG1 ILE A 297      25.587 -22.796 -25.227  1.00  0.950          H  
ATOM   4505 2HG1 ILE A 297      25.623 -24.376 -24.443  1.00  0.950          H  
ATOM   4506 1HG2 ILE A 297      23.063 -21.606 -23.751  1.00  0.950          H  
ATOM   4507 2HG2 ILE A 297      23.884 -21.007 -22.317  1.00  0.950          H  
ATOM   4508 3HG2 ILE A 297      24.608 -20.742 -23.925  1.00  0.950          H  
ATOM   4509 1HD1 ILE A 297      24.040 -24.379 -26.267  1.00  0.950          H  
ATOM   4510 2HD1 ILE A 297      23.204 -24.610 -24.720  1.00  0.950          H  
ATOM   4511 3HD1 ILE A 297      23.137 -23.045 -25.532  1.00  0.950          H  
ATOM   4512  N   ALA A 298      26.364 -20.474 -21.261  1.00  0.560          N  
ATOM   4513  CA  ALA A 298      26.243 -19.672 -20.044  1.00  0.530          C  
ATOM   4514  C   ALA A 298      25.722 -18.284 -20.331  1.00  0.490          C  
ATOM   4515  O   ALA A 298      25.954 -17.709 -21.404  1.00  0.530          O  
ATOM   4516  CB  ALA A 298      27.585 -19.579 -19.340  1.00  0.750          C  
ATOM   4517  H   ALA A 298      26.666 -20.066 -22.156  1.00  0.670          H  
ATOM   4518  HA  ALA A 298      25.525 -20.156 -19.387  1.00  0.640          H  
ATOM   4519 1HB  ALA A 298      27.477 -19.005 -18.414  1.00  0.900          H  
ATOM   4520 2HB  ALA A 298      27.923 -20.576 -19.115  1.00  0.900          H  
ATOM   4521 3HB  ALA A 298      28.300 -19.088 -19.992  1.00  0.900          H  
ATOM   4522  N   TYR A 299      24.996 -17.750 -19.352  1.00  0.420          N  
ATOM   4523  CA  TYR A 299      24.414 -16.421 -19.444  1.00  0.430          C  
ATOM   4524  C   TYR A 299      25.083 -15.572 -18.349  1.00  0.410          C  
ATOM   4525  O   TYR A 299      24.964 -15.868 -17.135  1.00  0.410          O  
ATOM   4526  CB  TYR A 299      22.878 -16.533 -19.306  1.00  0.600          C  
ATOM   4527  CG  TYR A 299      22.175 -17.450 -20.355  1.00  0.600          C  
ATOM   4528  CD1 TYR A 299      22.740 -17.789 -21.563  1.00  0.600          C  
ATOM   4529  CD2 TYR A 299      20.954 -17.975 -20.057  1.00  0.600          C  
ATOM   4530  CE1 TYR A 299      22.103 -18.654 -22.409  1.00  0.600          C  
ATOM   4531  CE2 TYR A 299      20.327 -18.846 -20.937  1.00  0.600          C  
ATOM   4532  CZ  TYR A 299      20.907 -19.178 -22.091  1.00  0.600          C  
ATOM   4533  OH  TYR A 299      20.284 -20.049 -22.953  1.00  0.600          O  
ATOM   4534  H   TYR A 299      24.866 -18.286 -18.486  1.00  0.500          H  
ATOM   4535  HA  TYR A 299      24.663 -15.964 -20.401  1.00  0.520          H  
ATOM   4536 1HB  TYR A 299      22.630 -16.912 -18.311  1.00  0.720          H  
ATOM   4537 2HB  TYR A 299      22.432 -15.586 -19.398  1.00  0.720          H  
ATOM   4538  HD1 TYR A 299      23.685 -17.397 -21.857  1.00  0.720          H  
ATOM   4539  HD2 TYR A 299      20.469 -17.716 -19.116  1.00  0.720          H  
ATOM   4540  HE1 TYR A 299      22.561 -18.932 -23.338  1.00  0.720          H  
ATOM   4541  HE2 TYR A 299      19.368 -19.269 -20.693  1.00  0.720          H  
ATOM   4542  HH  TYR A 299      19.435 -20.291 -22.586  1.00  0.720          H  
ATOM   4543  N   THR A 300      25.835 -14.542 -18.788  1.00  0.420          N  
ATOM   4544  CA  THR A 300      26.637 -13.759 -17.849  1.00  0.420          C  
ATOM   4545  C   THR A 300      26.494 -12.223 -17.983  1.00  0.430          C  
ATOM   4546  O   THR A 300      26.012 -11.700 -18.998  1.00  0.450          O  
ATOM   4547  CB  THR A 300      28.147 -14.116 -18.024  1.00  0.590          C  
ATOM   4548  OG1 THR A 300      28.635 -13.602 -19.253  1.00  0.590          O  
ATOM   4549  CG2 THR A 300      28.332 -15.642 -18.086  1.00  0.590          C  
ATOM   4550  H   THR A 300      25.861 -14.321 -19.792  1.00  0.500          H  
ATOM   4551  HA  THR A 300      26.319 -14.030 -16.851  1.00  0.500          H  
ATOM   4552  HB  THR A 300      28.720 -13.701 -17.204  1.00  0.710          H  
ATOM   4553  HG1 THR A 300      29.633 -13.627 -19.231  1.00  0.710          H  
ATOM   4554 1HG2 THR A 300      29.392 -15.865 -18.208  1.00  0.710          H  
ATOM   4555 2HG2 THR A 300      27.976 -16.095 -17.199  1.00  0.710          H  
ATOM   4556 3HG2 THR A 300      27.788 -16.052 -18.930  1.00  0.710          H  
ATOM   4557  N   SER A 301      26.966 -11.495 -16.967  1.00  0.440          N  
ATOM   4558  CA  SER A 301      26.989 -10.030 -16.963  1.00  0.450          C  
ATOM   4559  C   SER A 301      28.422  -9.507 -16.804  1.00  0.470          C  
ATOM   4560  O   SER A 301      29.334 -10.241 -16.382  1.00  0.500          O  
ATOM   4561  CB  SER A 301      26.067  -9.469 -15.879  1.00  0.630          C  
ATOM   4562  OG  SER A 301      26.533  -9.744 -14.603  1.00  0.630          O  
ATOM   4563  H   SER A 301      27.307 -12.002 -16.155  1.00  0.530          H  
ATOM   4564  HA  SER A 301      26.621  -9.671 -17.917  1.00  0.540          H  
ATOM   4565 1HB  SER A 301      25.969  -8.394 -16.004  1.00  0.750          H  
ATOM   4566 2HB  SER A 301      25.075  -9.899 -16.002  1.00  0.750          H  
ATOM   4567  HG  SER A 301      25.812  -9.533 -14.006  1.00  0.750          H  
ATOM   4568  N   TYR A 302      28.622  -8.233 -17.164  1.00  0.470          N  
ATOM   4569  CA  TYR A 302      29.942  -7.583 -17.097  1.00  0.480          C  
ATOM   4570  C   TYR A 302      30.336  -7.005 -15.738  1.00  0.510          C  
ATOM   4571  O   TYR A 302      29.562  -6.284 -15.100  1.00  0.570          O  
ATOM   4572  CB  TYR A 302      30.036  -6.432 -18.113  1.00  0.670          C  
ATOM   4573  CG  TYR A 302      30.168  -6.799 -19.596  1.00  0.670          C  
ATOM   4574  CD1 TYR A 302      29.060  -6.969 -20.372  1.00  0.670          C  
ATOM   4575  CD2 TYR A 302      31.405  -6.895 -20.169  1.00  0.670          C  
ATOM   4576  CE1 TYR A 302      29.179  -7.258 -21.723  1.00  0.670          C  
ATOM   4577  CE2 TYR A 302      31.538  -7.179 -21.516  1.00  0.670          C  
ATOM   4578  CZ  TYR A 302      30.420  -7.364 -22.294  1.00  0.670          C  
ATOM   4579  OH  TYR A 302      30.553  -7.642 -23.648  1.00  0.670          O  
ATOM   4580  H   TYR A 302      27.806  -7.707 -17.506  1.00  0.560          H  
ATOM   4581  HA  TYR A 302      30.679  -8.321 -17.346  1.00  0.580          H  
ATOM   4582 1HB  TYR A 302      29.146  -5.805 -18.009  1.00  0.800          H  
ATOM   4583 2HB  TYR A 302      30.892  -5.810 -17.850  1.00  0.800          H  
ATOM   4584  HD1 TYR A 302      28.092  -6.870 -19.916  1.00  0.800          H  
ATOM   4585  HD2 TYR A 302      32.284  -6.739 -19.566  1.00  0.800          H  
ATOM   4586  HE1 TYR A 302      28.292  -7.392 -22.334  1.00  0.800          H  
ATOM   4587  HE2 TYR A 302      32.534  -7.246 -21.960  1.00  0.800          H  
ATOM   4588  HH  TYR A 302      29.681  -7.670 -24.093  1.00  0.800          H  
ATOM   4589  N   THR A 303      31.585  -7.264 -15.330  1.00  0.480          N  
ATOM   4590  CA  THR A 303      32.109  -6.680 -14.090  1.00  0.510          C  
ATOM   4591  C   THR A 303      33.611  -6.504 -14.095  1.00  0.500          C  
ATOM   4592  O   THR A 303      34.320  -7.057 -14.949  1.00  0.540          O  
ATOM   4593  CB  THR A 303      31.794  -7.512 -12.855  1.00  0.700          C  
ATOM   4594  OG1 THR A 303      32.068  -6.710 -11.700  1.00  0.700          O  
ATOM   4595  CG2 THR A 303      32.712  -8.769 -12.809  1.00  0.700          C  
ATOM   4596  H   THR A 303      32.154  -7.897 -15.897  1.00  0.580          H  
ATOM   4597  HA  THR A 303      31.663  -5.694 -13.965  1.00  0.610          H  
ATOM   4598  HB  THR A 303      30.746  -7.795 -12.872  1.00  0.840          H  
ATOM   4599  HG1 THR A 303      31.777  -7.178 -10.910  1.00  0.840          H  
ATOM   4600 1HG2 THR A 303      32.468  -9.334 -11.920  1.00  0.840          H  
ATOM   4601 2HG2 THR A 303      32.544  -9.378 -13.691  1.00  0.840          H  
ATOM   4602 3HG2 THR A 303      33.765  -8.508 -12.768  1.00  0.840          H  
ATOM   4603  N   GLU A 304      34.101  -5.785 -13.084  1.00  0.520          N  
ATOM   4604  CA  GLU A 304      35.533  -5.545 -12.938  1.00  0.510          C  
ATOM   4605  C   GLU A 304      36.281  -6.687 -12.260  1.00  0.520          C  
ATOM   4606  O   GLU A 304      35.919  -7.132 -11.160  1.00  0.540          O  
ATOM   4607  CB  GLU A 304      35.805  -4.230 -12.198  1.00  0.720          C  
ATOM   4608  CG  GLU A 304      35.400  -2.992 -12.998  1.00  0.720          C  
ATOM   4609  CD  GLU A 304      35.701  -1.682 -12.319  1.00  0.720          C  
ATOM   4610  OE1 GLU A 304      36.166  -1.700 -11.206  1.00  0.720          O  
ATOM   4611  OE2 GLU A 304      35.457  -0.653 -12.925  1.00  0.720          O  
ATOM   4612  H   GLU A 304      33.440  -5.420 -12.404  1.00  0.620          H  
ATOM   4613  HA  GLU A 304      35.936  -5.427 -13.927  1.00  0.610          H  
ATOM   4614 1HB  GLU A 304      35.266  -4.220 -11.251  1.00  0.860          H  
ATOM   4615 2HB  GLU A 304      36.873  -4.157 -11.970  1.00  0.860          H  
ATOM   4616 1HG  GLU A 304      35.948  -3.017 -13.937  1.00  0.860          H  
ATOM   4617 2HG  GLU A 304      34.338  -3.047 -13.225  1.00  0.860          H  
ATOM   4618  N   ALA A 305      37.351  -7.125 -12.915  1.00  0.520          N  
ATOM   4619  CA  ALA A 305      38.182  -8.197 -12.384  1.00  0.530          C  
ATOM   4620  C   ALA A 305      39.612  -8.103 -12.891  1.00  0.530          C  
ATOM   4621  O   ALA A 305      39.873  -7.613 -13.998  1.00  0.540          O  
ATOM   4622  CB  ALA A 305      37.602  -9.565 -12.761  1.00  0.740          C  
ATOM   4623  H   ALA A 305      37.548  -6.704 -13.830  1.00  0.620          H  
ATOM   4624  HA  ALA A 305      38.200  -8.108 -11.302  1.00  0.640          H  
ATOM   4625 1HB  ALA A 305      38.225 -10.341 -12.325  1.00  0.890          H  
ATOM   4626 2HB  ALA A 305      36.588  -9.649 -12.376  1.00  0.890          H  
ATOM   4627 3HB  ALA A 305      37.589  -9.670 -13.844  1.00  0.890          H  
ATOM   4628  N   LEU A 306      40.527  -8.635 -12.097  1.00  0.540          N  
ATOM   4629  CA  LEU A 306      41.917  -8.769 -12.469  1.00  0.550          C  
ATOM   4630  C   LEU A 306      42.082 -10.094 -13.165  1.00  0.550          C  
ATOM   4631  O   LEU A 306      41.781 -11.158 -12.616  1.00  0.560          O  
ATOM   4632  CB  LEU A 306      42.830  -8.676 -11.236  1.00  0.770          C  
ATOM   4633  CG  LEU A 306      44.357  -8.948 -11.451  1.00  0.770          C  
ATOM   4634  CD1 LEU A 306      44.942  -7.913 -12.367  1.00  0.770          C  
ATOM   4635  CD2 LEU A 306      45.086  -8.918 -10.075  1.00  0.770          C  
ATOM   4636  H   LEU A 306      40.223  -8.990 -11.194  1.00  0.650          H  
ATOM   4637  HA  LEU A 306      42.169  -7.979 -13.164  1.00  0.660          H  
ATOM   4638 1HB  LEU A 306      42.737  -7.678 -10.846  1.00  0.920          H  
ATOM   4639 2HB  LEU A 306      42.468  -9.345 -10.490  1.00  0.920          H  
ATOM   4640  HG  LEU A 306      44.495  -9.931 -11.912  1.00  0.920          H  
ATOM   4641 1HD1 LEU A 306      45.993  -8.114 -12.497  1.00  0.920          H  
ATOM   4642 2HD1 LEU A 306      44.460  -7.932 -13.331  1.00  0.920          H  
ATOM   4643 3HD1 LEU A 306      44.807  -6.944 -11.910  1.00  0.920          H  
ATOM   4644 1HD2 LEU A 306      46.148  -9.116 -10.217  1.00  0.920          H  
ATOM   4645 2HD2 LEU A 306      44.974  -7.957  -9.611  1.00  0.920          H  
ATOM   4646 3HD2 LEU A 306      44.663  -9.680  -9.418  1.00  0.920          H  
ATOM   4647  N   VAL A 307      42.525 -10.041 -14.401  1.00  0.540          N  
ATOM   4648  CA  VAL A 307      42.619 -11.253 -15.170  1.00  0.550          C  
ATOM   4649  C   VAL A 307      44.046 -11.569 -15.607  1.00  0.540          C  
ATOM   4650  O   VAL A 307      44.792 -10.706 -16.085  1.00  0.530          O  
ATOM   4651  CB  VAL A 307      41.676 -11.179 -16.393  1.00  0.770          C  
ATOM   4652  CG1 VAL A 307      41.774 -12.470 -17.196  1.00  0.770          C  
ATOM   4653  CG2 VAL A 307      40.222 -10.932 -15.917  1.00  0.770          C  
ATOM   4654  H   VAL A 307      42.760  -9.132 -14.810  1.00  0.650          H  
ATOM   4655  HA  VAL A 307      42.277 -12.078 -14.552  1.00  0.660          H  
ATOM   4656  HB  VAL A 307      41.987 -10.362 -17.039  1.00  0.920          H  
ATOM   4657 1HG1 VAL A 307      41.133 -12.416 -18.033  1.00  0.920          H  
ATOM   4658 2HG1 VAL A 307      42.777 -12.642 -17.542  1.00  0.920          H  
ATOM   4659 3HG1 VAL A 307      41.472 -13.295 -16.562  1.00  0.920          H  
ATOM   4660 1HG2 VAL A 307      39.558 -10.878 -16.777  1.00  0.920          H  
ATOM   4661 2HG2 VAL A 307      39.920 -11.743 -15.275  1.00  0.920          H  
ATOM   4662 3HG2 VAL A 307      40.166  -9.995 -15.364  1.00  0.920          H  
ATOM   4663  N   GLN A 308      44.430 -12.821 -15.369  1.00  0.560          N  
ATOM   4664  CA  GLN A 308      45.728 -13.344 -15.775  1.00  0.570          C  
ATOM   4665  C   GLN A 308      45.563 -13.934 -17.144  1.00  0.560          C  
ATOM   4666  O   GLN A 308      44.768 -14.873 -17.328  1.00  0.560          O  
ATOM   4667  CB  GLN A 308      46.241 -14.412 -14.806  1.00  0.790          C  
ATOM   4668  CG  GLN A 308      47.617 -15.037 -15.137  1.00  0.790          C  
ATOM   4669  CD  GLN A 308      48.014 -16.019 -14.032  1.00  0.790          C  
ATOM   4670  OE1 GLN A 308      47.651 -15.734 -12.885  1.00  0.790          O  
ATOM   4671  NE2 GLN A 308      48.710 -17.132 -14.341  1.00  0.790          N  
ATOM   4672  H   GLN A 308      43.732 -13.441 -14.942  1.00  0.670          H  
ATOM   4673  HA  GLN A 308      46.442 -12.531 -15.848  1.00  0.680          H  
ATOM   4674 1HB  GLN A 308      46.283 -13.995 -13.802  1.00  0.950          H  
ATOM   4675 2HB  GLN A 308      45.540 -15.230 -14.792  1.00  0.950          H  
ATOM   4676 1HG  GLN A 308      47.555 -15.588 -16.080  1.00  0.950          H  
ATOM   4677 2HG  GLN A 308      48.372 -14.258 -15.212  1.00  0.950          H  
ATOM   4678 1HE2 GLN A 308      48.955 -17.827 -13.595  1.00  0.950          H  
ATOM   4679 2HE2 GLN A 308      49.020 -17.330 -15.306  1.00  0.950          H  
ATOM   4680  N   VAL A 309      46.327 -13.399 -18.098  1.00  0.560          N  
ATOM   4681  CA  VAL A 309      46.233 -13.807 -19.488  1.00  0.560          C  
ATOM   4682  C   VAL A 309      47.537 -14.379 -20.025  1.00  0.570          C  
ATOM   4683  O   VAL A 309      48.614 -13.783 -19.885  1.00  0.570          O  
ATOM   4684  CB  VAL A 309      45.789 -12.610 -20.347  1.00  0.780          C  
ATOM   4685  CG1 VAL A 309      45.712 -12.994 -21.807  1.00  0.780          C  
ATOM   4686  CG2 VAL A 309      44.456 -12.139 -19.869  1.00  0.780          C  
ATOM   4687  H   VAL A 309      46.983 -12.644 -17.856  1.00  0.670          H  
ATOM   4688  HA  VAL A 309      45.469 -14.576 -19.558  1.00  0.670          H  
ATOM   4689  HB  VAL A 309      46.515 -11.807 -20.251  1.00  0.940          H  
ATOM   4690 1HG1 VAL A 309      45.387 -12.137 -22.379  1.00  0.940          H  
ATOM   4691 2HG1 VAL A 309      46.684 -13.319 -22.178  1.00  0.940          H  
ATOM   4692 3HG1 VAL A 309      44.988 -13.798 -21.920  1.00  0.940          H  
ATOM   4693 1HG2 VAL A 309      44.145 -11.296 -20.470  1.00  0.940          H  
ATOM   4694 2HG2 VAL A 309      43.731 -12.951 -19.965  1.00  0.940          H  
ATOM   4695 3HG2 VAL A 309      44.530 -11.835 -18.830  1.00  0.940          H  
ATOM   4696  N   GLU A 310      47.434 -15.559 -20.634  1.00  0.580          N  
ATOM   4697  CA  GLU A 310      48.602 -16.210 -21.229  1.00  0.610          C  
ATOM   4698  C   GLU A 310      48.282 -16.710 -22.633  1.00  0.610          C  
ATOM   4699  O   GLU A 310      47.445 -17.597 -22.822  1.00  0.620          O  
ATOM   4700  CB  GLU A 310      49.087 -17.371 -20.360  1.00  0.840          C  
ATOM   4701  CG  GLU A 310      49.525 -16.979 -18.939  1.00  0.840          C  
ATOM   4702  CD  GLU A 310      50.049 -18.155 -18.133  1.00  0.840          C  
ATOM   4703  OE1 GLU A 310      50.351 -19.164 -18.732  1.00  0.840          O  
ATOM   4704  OE2 GLU A 310      50.087 -18.069 -16.919  1.00  0.840          O  
ATOM   4705  H   GLU A 310      46.493 -15.971 -20.683  1.00  0.700          H  
ATOM   4706  HA  GLU A 310      49.406 -15.480 -21.315  1.00  0.730          H  
ATOM   4707 1HB  GLU A 310      48.300 -18.096 -20.278  1.00  1.010          H  
ATOM   4708 2HB  GLU A 310      49.931 -17.857 -20.851  1.00  1.010          H  
ATOM   4709 1HG  GLU A 310      50.299 -16.214 -19.009  1.00  1.010          H  
ATOM   4710 2HG  GLU A 310      48.674 -16.543 -18.418  1.00  1.010          H  
ATOM   4711  N   ASN A 311      48.986 -16.165 -23.623  1.00  0.610          N  
ATOM   4712  CA  ASN A 311      48.796 -16.487 -25.030  1.00  0.610          C  
ATOM   4713  C   ASN A 311      47.342 -16.267 -25.392  1.00  0.560          C  
ATOM   4714  O   ASN A 311      46.720 -17.064 -26.099  1.00  0.840          O  
ATOM   4715  CB  ASN A 311      49.265 -17.891 -25.334  1.00  0.850          C  
ATOM   4716  CG  ASN A 311      50.730 -18.030 -25.084  1.00  0.850          C  
ATOM   4717  OD1 ASN A 311      51.526 -17.133 -25.401  1.00  0.850          O  
ATOM   4718  ND2 ASN A 311      51.113 -19.140 -24.514  1.00  0.850          N  
ATOM   4719  H   ASN A 311      49.637 -15.415 -23.390  1.00  0.730          H  
ATOM   4720  HA  ASN A 311      49.386 -15.796 -25.624  1.00  0.730          H  
ATOM   4721 1HB  ASN A 311      48.725 -18.616 -24.729  1.00  1.020          H  
ATOM   4722 2HB  ASN A 311      49.063 -18.120 -26.379  1.00  1.020          H  
ATOM   4723 1HD2 ASN A 311      52.082 -19.294 -24.318  1.00  1.020          H  
ATOM   4724 2HD2 ASN A 311      50.436 -19.836 -24.274  1.00  1.020          H  
ATOM   4725  N   THR A 312      46.819 -15.165 -24.859  1.00  0.820          N  
ATOM   4726  CA  THR A 312      45.447 -14.652 -24.987  1.00  0.740          C  
ATOM   4727  C   THR A 312      44.391 -15.426 -24.174  1.00  0.720          C  
ATOM   4728  O   THR A 312      43.252 -14.964 -24.049  1.00  0.780          O  
ATOM   4729  CB  THR A 312      44.979 -14.541 -26.461  1.00  1.070          C  
ATOM   4730  OG1 THR A 312      44.603 -15.834 -26.963  1.00  1.070          O  
ATOM   4731  CG2 THR A 312      46.049 -13.888 -27.367  1.00  1.070          C  
ATOM   4732  H   THR A 312      47.485 -14.602 -24.326  1.00  0.980          H  
ATOM   4733  HA  THR A 312      45.448 -13.638 -24.603  1.00  0.890          H  
ATOM   4734  HB  THR A 312      44.097 -13.905 -26.484  1.00  1.280          H  
ATOM   4735  HG1 THR A 312      45.335 -16.455 -26.802  1.00  1.280          H  
ATOM   4736 1HG2 THR A 312      45.655 -13.801 -28.376  1.00  1.280          H  
ATOM   4737 2HG2 THR A 312      46.276 -12.898 -26.982  1.00  1.280          H  
ATOM   4738 3HG2 THR A 312      46.954 -14.477 -27.394  1.00  1.280          H  
ATOM   4739  N   ALA A 313      44.740 -16.596 -23.625  1.00  0.640          N  
ATOM   4740  CA  ALA A 313      43.798 -17.405 -22.861  1.00  0.600          C  
ATOM   4741  C   ALA A 313      43.599 -16.863 -21.454  1.00  0.580          C  
ATOM   4742  O   ALA A 313      44.538 -16.360 -20.828  1.00  0.600          O  
ATOM   4743  CB  ALA A 313      44.287 -18.840 -22.782  1.00  0.860          C  
ATOM   4744  H   ALA A 313      45.698 -16.942 -23.719  1.00  0.770          H  
ATOM   4745  HA  ALA A 313      42.836 -17.381 -23.374  1.00  0.720          H  
ATOM   4746 1HB  ALA A 313      43.561 -19.439 -22.229  1.00  1.030          H  
ATOM   4747 2HB  ALA A 313      44.405 -19.239 -23.789  1.00  1.030          H  
ATOM   4748 3HB  ALA A 313      45.245 -18.856 -22.269  1.00  1.030          H  
ATOM   4749  N   ILE A 314      42.407 -17.069 -20.902  1.00  0.540          N  
ATOM   4750  CA  ILE A 314      42.157 -16.691 -19.520  1.00  0.530          C  
ATOM   4751  C   ILE A 314      42.696 -17.784 -18.616  1.00  0.540          C  
ATOM   4752  O   ILE A 314      42.383 -18.951 -18.817  1.00  0.550          O  
ATOM   4753  CB  ILE A 314      40.644 -16.574 -19.223  1.00  0.750          C  
ATOM   4754  CG1 ILE A 314      40.016 -15.517 -20.077  1.00  0.750          C  
ATOM   4755  CG2 ILE A 314      40.437 -16.243 -17.722  1.00  0.750          C  
ATOM   4756  CD1 ILE A 314      38.482 -15.543 -20.056  1.00  0.750          C  
ATOM   4757  H   ILE A 314      41.658 -17.500 -21.438  1.00  0.650          H  
ATOM   4758  HA  ILE A 314      42.670 -15.753 -19.295  1.00  0.640          H  
ATOM   4759  HB  ILE A 314      40.157 -17.507 -19.460  1.00  0.900          H  
ATOM   4760 1HG1 ILE A 314      40.372 -14.555 -19.743  1.00  0.900          H  
ATOM   4761 2HG1 ILE A 314      40.335 -15.665 -21.110  1.00  0.900          H  
ATOM   4762 1HG2 ILE A 314      39.391 -16.168 -17.490  1.00  0.900          H  
ATOM   4763 2HG2 ILE A 314      40.860 -17.018 -17.095  1.00  0.900          H  
ATOM   4764 3HG2 ILE A 314      40.918 -15.307 -17.491  1.00  0.900          H  
ATOM   4765 1HD1 ILE A 314      38.098 -14.780 -20.708  1.00  0.900          H  
ATOM   4766 2HD1 ILE A 314      38.150 -16.504 -20.413  1.00  0.900          H  
ATOM   4767 3HD1 ILE A 314      38.094 -15.376 -19.063  1.00  0.900          H  
ATOM   4768  N   LYS A 315      43.512 -17.428 -17.639  1.00  0.550          N  
ATOM   4769  CA  LYS A 315      44.002 -18.432 -16.712  1.00  0.570          C  
ATOM   4770  C   LYS A 315      43.405 -18.233 -15.333  1.00  0.550          C  
ATOM   4771  O   LYS A 315      43.068 -19.202 -14.654  1.00  0.560          O  
ATOM   4772  CB  LYS A 315      45.524 -18.402 -16.636  1.00  0.790          C  
ATOM   4773  CG  LYS A 315      46.242 -18.704 -17.949  1.00  0.790          C  
ATOM   4774  CD  LYS A 315      45.976 -20.139 -18.446  1.00  0.790          C  
ATOM   4775  CE  LYS A 315      46.812 -20.468 -19.671  1.00  0.790          C  
ATOM   4776  NZ  LYS A 315      46.566 -21.860 -20.164  1.00  0.790          N  
ATOM   4777  H   LYS A 315      43.799 -16.452 -17.540  1.00  0.660          H  
ATOM   4778  HA  LYS A 315      43.681 -19.413 -17.049  1.00  0.680          H  
ATOM   4779 1HB  LYS A 315      45.843 -17.412 -16.314  1.00  0.950          H  
ATOM   4780 2HB  LYS A 315      45.868 -19.112 -15.884  1.00  0.950          H  
ATOM   4781 1HG  LYS A 315      45.930 -17.985 -18.714  1.00  0.950          H  
ATOM   4782 2HG  LYS A 315      47.302 -18.592 -17.788  1.00  0.950          H  
ATOM   4783 1HD  LYS A 315      46.199 -20.850 -17.651  1.00  0.950          H  
ATOM   4784 2HD  LYS A 315      44.930 -20.245 -18.729  1.00  0.950          H  
ATOM   4785 1HE  LYS A 315      46.566 -19.764 -20.464  1.00  0.950          H  
ATOM   4786 2HE  LYS A 315      47.870 -20.365 -19.421  1.00  0.950          H  
ATOM   4787 1HZ  LYS A 315      47.144 -22.024 -20.977  1.00  0.950          H  
ATOM   4788 2HZ  LYS A 315      46.806 -22.524 -19.439  1.00  0.950          H  
ATOM   4789 3HZ  LYS A 315      45.591 -21.967 -20.412  1.00  0.950          H  
ATOM   4790  N   LYS A 316      43.294 -16.973 -14.914  1.00  0.570          N  
ATOM   4791  CA  LYS A 316      42.770 -16.662 -13.580  1.00  0.560          C  
ATOM   4792  C   LYS A 316      41.894 -15.426 -13.637  1.00  0.530          C  
ATOM   4793  O   LYS A 316      42.181 -14.508 -14.408  1.00  0.520          O  
ATOM   4794  CB  LYS A 316      43.897 -16.364 -12.581  1.00  0.790          C  
ATOM   4795  CG  LYS A 316      44.947 -17.445 -12.402  1.00  0.790          C  
ATOM   4796  CD  LYS A 316      44.476 -18.667 -11.646  1.00  0.790          C  
ATOM   4797  CE  LYS A 316      45.620 -19.663 -11.550  1.00  0.790          C  
ATOM   4798  NZ  LYS A 316      45.263 -20.863 -10.757  1.00  0.790          N  
ATOM   4799  H   LYS A 316      43.602 -16.234 -15.548  1.00  0.680          H  
ATOM   4800  HA  LYS A 316      42.158 -17.494 -13.229  1.00  0.670          H  
ATOM   4801 1HB  LYS A 316      44.394 -15.447 -12.848  1.00  0.950          H  
ATOM   4802 2HB  LYS A 316      43.452 -16.196 -11.601  1.00  0.950          H  
ATOM   4803 1HG  LYS A 316      45.351 -17.744 -13.366  1.00  0.950          H  
ATOM   4804 2HG  LYS A 316      45.761 -17.019 -11.825  1.00  0.950          H  
ATOM   4805 1HD  LYS A 316      44.165 -18.395 -10.638  1.00  0.950          H  
ATOM   4806 2HD  LYS A 316      43.640 -19.139 -12.156  1.00  0.950          H  
ATOM   4807 1HE  LYS A 316      45.890 -19.976 -12.558  1.00  0.950          H  
ATOM   4808 2HE  LYS A 316      46.479 -19.179 -11.090  1.00  0.950          H  
ATOM   4809 1HZ  LYS A 316      46.049 -21.487 -10.724  1.00  0.950          H  
ATOM   4810 2HZ  LYS A 316      45.037 -20.558  -9.791  1.00  0.950          H  
ATOM   4811 3HZ  LYS A 316      44.474 -21.345 -11.158  1.00  0.950          H  
ATOM   4812  N   VAL A 317      40.845 -15.385 -12.808  1.00  0.530          N  
ATOM   4813  CA  VAL A 317      40.012 -14.186 -12.681  1.00  0.500          C  
ATOM   4814  C   VAL A 317      39.789 -13.820 -11.205  1.00  0.510          C  
ATOM   4815  O   VAL A 317      39.218 -14.612 -10.454  1.00  0.520          O  
ATOM   4816  CB  VAL A 317      38.641 -14.421 -13.363  1.00  0.710          C  
ATOM   4817  CG1 VAL A 317      37.751 -13.174 -13.229  1.00  0.710          C  
ATOM   4818  CG2 VAL A 317      38.860 -14.782 -14.842  1.00  0.710          C  
ATOM   4819  H   VAL A 317      40.647 -16.184 -12.219  1.00  0.640          H  
ATOM   4820  HA  VAL A 317      40.516 -13.351 -13.170  1.00  0.600          H  
ATOM   4821  HB  VAL A 317      38.129 -15.242 -12.858  1.00  0.850          H  
ATOM   4822 1HG1 VAL A 317      36.787 -13.365 -13.697  1.00  0.850          H  
ATOM   4823 2HG1 VAL A 317      37.589 -12.935 -12.179  1.00  0.850          H  
ATOM   4824 3HG1 VAL A 317      38.231 -12.336 -13.720  1.00  0.850          H  
ATOM   4825 1HG2 VAL A 317      37.909 -14.971 -15.317  1.00  0.850          H  
ATOM   4826 2HG2 VAL A 317      39.364 -13.972 -15.352  1.00  0.850          H  
ATOM   4827 3HG2 VAL A 317      39.466 -15.671 -14.917  1.00  0.850          H  
ATOM   4828  N   THR A 318      40.190 -12.615 -10.799  1.00  0.520          N  
ATOM   4829  CA  THR A 318      39.984 -12.160  -9.424  1.00  0.530          C  
ATOM   4830  C   THR A 318      39.037 -10.979  -9.428  1.00  0.520          C  
ATOM   4831  O   THR A 318      39.334  -9.905  -9.948  1.00  0.530          O  
ATOM   4832  CB  THR A 318      41.316 -11.786  -8.729  1.00  0.740          C  
ATOM   4833  OG1 THR A 318      42.172 -12.947  -8.683  1.00  0.740          O  
ATOM   4834  CG2 THR A 318      41.066 -11.243  -7.294  1.00  0.740          C  
ATOM   4835  H   THR A 318      40.674 -12.012 -11.464  1.00  0.620          H  
ATOM   4836  HA  THR A 318      39.518 -12.961  -8.851  1.00  0.640          H  
ATOM   4837  HB  THR A 318      41.807 -11.029  -9.302  1.00  0.890          H  
ATOM   4838  HG1 THR A 318      42.468 -13.132  -9.581  1.00  0.890          H  
ATOM   4839 1HG2 THR A 318      42.019 -10.982  -6.833  1.00  0.890          H  
ATOM   4840 2HG2 THR A 318      40.435 -10.351  -7.334  1.00  0.890          H  
ATOM   4841 3HG2 THR A 318      40.574 -12.006  -6.695  1.00  0.890          H  
ATOM   4842  N   TYR A 319      37.905 -11.139  -8.794  1.00  0.520          N  
ATOM   4843  CA  TYR A 319      36.894 -10.100  -8.862  1.00  0.510          C  
ATOM   4844  C   TYR A 319      37.228  -8.969  -7.926  1.00  0.530          C  
ATOM   4845  O   TYR A 319      37.536  -9.188  -6.749  1.00  0.570          O  
ATOM   4846  CB  TYR A 319      35.559 -10.724  -8.550  1.00  0.720          C  
ATOM   4847  CG  TYR A 319      35.200 -11.710  -9.605  1.00  0.720          C  
ATOM   4848  CD1 TYR A 319      35.568 -13.039  -9.439  1.00  0.720          C  
ATOM   4849  CD2 TYR A 319      34.523 -11.310 -10.731  1.00  0.720          C  
ATOM   4850  CE1 TYR A 319      35.251 -13.961 -10.385  1.00  0.720          C  
ATOM   4851  CE2 TYR A 319      34.192 -12.240 -11.688  1.00  0.720          C  
ATOM   4852  CZ  TYR A 319      34.558 -13.570 -11.505  1.00  0.720          C  
ATOM   4853  OH  TYR A 319      34.218 -14.514 -12.418  1.00  0.720          O  
ATOM   4854  H   TYR A 319      37.721 -12.020  -8.334  1.00  0.620          H  
ATOM   4855  HA  TYR A 319      36.866  -9.694  -9.871  1.00  0.610          H  
ATOM   4856 1HB  TYR A 319      35.587 -11.229  -7.585  1.00  0.860          H  
ATOM   4857 2HB  TYR A 319      34.789  -9.954  -8.513  1.00  0.860          H  
ATOM   4858  HD1 TYR A 319      36.107 -13.354  -8.549  1.00  0.860          H  
ATOM   4859  HD2 TYR A 319      34.247 -10.267 -10.852  1.00  0.860          H  
ATOM   4860  HE1 TYR A 319      35.536 -15.007 -10.249  1.00  0.860          H  
ATOM   4861  HE2 TYR A 319      33.642 -11.939 -12.582  1.00  0.860          H  
ATOM   4862  HH  TYR A 319      33.612 -14.107 -13.080  1.00  0.860          H  
ATOM   4863  N   CYS A 320      37.116  -7.744  -8.415  1.00  0.540          N  
ATOM   4864  CA  CYS A 320      37.499  -6.582  -7.621  1.00  0.550          C  
ATOM   4865  C   CYS A 320      36.348  -6.146  -6.726  1.00  0.570          C  
ATOM   4866  O   CYS A 320      35.787  -5.054  -6.902  1.00  0.660          O  
ATOM   4867  CB  CYS A 320      37.913  -5.441  -8.549  1.00  0.770          C  
ATOM   4868  SG  CYS A 320      39.240  -5.875  -9.753  1.00  0.770          S  
ATOM   4869  H   CYS A 320      36.783  -7.598  -9.366  1.00  0.650          H  
ATOM   4870  HA  CYS A 320      38.351  -6.858  -6.988  1.00  0.660          H  
ATOM   4871 1HB  CYS A 320      37.041  -5.107  -9.117  1.00  0.920          H  
ATOM   4872 2HB  CYS A 320      38.257  -4.595  -7.953  1.00  0.920          H  
ATOM   4873  N   ASN A 321      35.964  -7.019  -5.796  1.00  0.550          N  
ATOM   4874  CA  ASN A 321      34.837  -6.788  -4.895  1.00  0.550          C  
ATOM   4875  C   ASN A 321      35.251  -6.386  -3.478  1.00  0.530          C  
ATOM   4876  O   ASN A 321      34.812  -5.360  -2.957  1.00  0.530          O  
ATOM   4877  CB  ASN A 321      33.989  -8.045  -4.809  1.00  0.770          C  
ATOM   4878  CG  ASN A 321      33.267  -8.398  -6.081  1.00  0.770          C  
ATOM   4879  OD1 ASN A 321      32.986  -7.566  -6.949  1.00  0.770          O  
ATOM   4880  ND2 ASN A 321      32.950  -9.661  -6.205  1.00  0.770          N  
ATOM   4881  H   ASN A 321      36.500  -7.886  -5.764  1.00  0.660          H  
ATOM   4882  HA  ASN A 321      34.237  -5.972  -5.300  1.00  0.660          H  
ATOM   4883 1HB  ASN A 321      34.625  -8.886  -4.534  1.00  0.920          H  
ATOM   4884 2HB  ASN A 321      33.254  -7.923  -4.014  1.00  0.920          H  
ATOM   4885 1HD2 ASN A 321      32.466  -9.978  -7.020  1.00  0.920          H  
ATOM   4886 2HD2 ASN A 321      33.187 -10.313  -5.485  1.00  0.920          H  
ATOM   4887  N   SER A 322      36.081  -7.221  -2.849  1.00  0.520          N  
ATOM   4888  CA  SER A 322      36.528  -7.002  -1.478  1.00  0.510          C  
ATOM   4889  C   SER A 322      37.640  -5.979  -1.424  1.00  0.520          C  
ATOM   4890  O   SER A 322      38.273  -5.690  -2.441  1.00  0.520          O  
ATOM   4891  CB  SER A 322      37.009  -8.302  -0.862  1.00  0.720          C  
ATOM   4892  OG  SER A 322      38.203  -8.743  -1.459  1.00  0.720          O  
ATOM   4893  H   SER A 322      36.386  -8.047  -3.333  1.00  0.620          H  
ATOM   4894  HA  SER A 322      35.686  -6.625  -0.895  1.00  0.610          H  
ATOM   4895 1HB  SER A 322      37.163  -8.166   0.207  1.00  0.860          H  
ATOM   4896 2HB  SER A 322      36.239  -9.062  -0.984  1.00  0.860          H  
ATOM   4897  HG  SER A 322      38.371  -9.623  -1.084  1.00  0.860          H  
ATOM   4898  N   HIS A 323      37.942  -5.497  -0.220  1.00  0.530          N  
ATOM   4899  CA  HIS A 323      38.987  -4.500  -0.037  1.00  0.530          C  
ATOM   4900  C   HIS A 323      40.372  -5.054  -0.355  1.00  0.510          C  
ATOM   4901  O   HIS A 323      41.207  -4.358  -0.945  1.00  0.510          O  
ATOM   4902  CB  HIS A 323      38.947  -3.981   1.400  1.00  0.740          C  
ATOM   4903  CG  HIS A 323      37.718  -3.187   1.701  1.00  0.740          C  
ATOM   4904  ND1 HIS A 323      37.453  -1.971   1.108  1.00  0.740          N  
ATOM   4905  CD2 HIS A 323      36.673  -3.441   2.524  1.00  0.740          C  
ATOM   4906  CE1 HIS A 323      36.300  -1.508   1.557  1.00  0.740          C  
ATOM   4907  NE2 HIS A 323      35.806  -2.380   2.418  1.00  0.740          N  
ATOM   4908  H   HIS A 323      37.390  -5.791   0.573  1.00  0.640          H  
ATOM   4909  HA  HIS A 323      38.802  -3.663  -0.707  1.00  0.640          H  
ATOM   4910 1HB  HIS A 323      38.993  -4.817   2.096  1.00  0.890          H  
ATOM   4911 2HB  HIS A 323      39.815  -3.356   1.579  1.00  0.890          H  
ATOM   4912  HD1 HIS A 323      37.964  -1.561   0.351  1.00  0.890          H  
ATOM   4913  HD2 HIS A 323      36.438  -4.272   3.193  1.00  0.890          H  
ATOM   4914  HE1 HIS A 323      35.913  -0.551   1.206  1.00  0.890          H  
ATOM   4915  N   ILE A 324      40.603  -6.314   0.001  1.00  0.520          N  
ATOM   4916  CA  ILE A 324      41.897  -6.909  -0.266  1.00  0.510          C  
ATOM   4917  C   ILE A 324      42.043  -7.139  -1.765  1.00  0.510          C  
ATOM   4918  O   ILE A 324      43.133  -6.961  -2.321  1.00  0.520          O  
ATOM   4919  CB  ILE A 324      42.091  -8.218   0.543  1.00  0.720          C  
ATOM   4920  CG1 ILE A 324      43.561  -8.691   0.528  1.00  0.720          C  
ATOM   4921  CG2 ILE A 324      41.192  -9.356   0.046  1.00  0.720          C  
ATOM   4922  CD1 ILE A 324      44.580  -7.811   1.247  1.00  0.720          C  
ATOM   4923  H   ILE A 324      39.874  -6.832   0.465  1.00  0.620          H  
ATOM   4924  HA  ILE A 324      42.658  -6.198   0.036  1.00  0.610          H  
ATOM   4925  HB  ILE A 324      41.833  -8.009   1.578  1.00  0.860          H  
ATOM   4926 1HG1 ILE A 324      43.575  -9.666   0.980  1.00  0.860          H  
ATOM   4927 2HG1 ILE A 324      43.885  -8.791  -0.506  1.00  0.860          H  
ATOM   4928 1HG2 ILE A 324      41.343 -10.230   0.679  1.00  0.860          H  
ATOM   4929 2HG2 ILE A 324      40.161  -9.051   0.104  1.00  0.860          H  
ATOM   4930 3HG2 ILE A 324      41.439  -9.628  -0.976  1.00  0.860          H  
ATOM   4931 1HD1 ILE A 324      45.546  -8.279   1.184  1.00  0.860          H  
ATOM   4932 2HD1 ILE A 324      44.633  -6.828   0.804  1.00  0.860          H  
ATOM   4933 3HD1 ILE A 324      44.320  -7.730   2.265  1.00  0.860          H  
ATOM   4934  N   ASN A 325      40.950  -7.538  -2.436  1.00  0.500          N  
ATOM   4935  CA  ASN A 325      41.049  -7.731  -3.865  1.00  0.510          C  
ATOM   4936  C   ASN A 325      41.195  -6.389  -4.562  1.00  0.510          C  
ATOM   4937  O   ASN A 325      41.918  -6.287  -5.542  1.00  0.520          O  
ATOM   4938  CB  ASN A 325      39.909  -8.547  -4.407  1.00  0.710          C  
ATOM   4939  CG  ASN A 325      40.041 -10.024  -4.024  1.00  0.710          C  
ATOM   4940  OD1 ASN A 325      41.114 -10.523  -3.644  1.00  0.710          O  
ATOM   4941  ND2 ASN A 325      38.961 -10.740  -4.136  1.00  0.710          N  
ATOM   4942  H   ASN A 325      40.073  -7.723  -1.951  1.00  0.600          H  
ATOM   4943  HA  ASN A 325      41.957  -8.291  -4.066  1.00  0.610          H  
ATOM   4944 1HB  ASN A 325      38.963  -8.155  -4.026  1.00  0.850          H  
ATOM   4945 2HB  ASN A 325      39.883  -8.462  -5.497  1.00  0.850          H  
ATOM   4946 1HD2 ASN A 325      38.979 -11.714  -3.910  1.00  0.850          H  
ATOM   4947 2HD2 ASN A 325      38.114 -10.318  -4.456  1.00  0.850          H  
ATOM   4948  N   ASN A 326      40.586  -5.319  -4.037  1.00  0.510          N  
ATOM   4949  CA  ASN A 326      40.761  -4.027  -4.682  1.00  0.520          C  
ATOM   4950  C   ASN A 326      42.242  -3.642  -4.678  1.00  0.530          C  
ATOM   4951  O   ASN A 326      42.755  -3.135  -5.683  1.00  0.550          O  
ATOM   4952  CB  ASN A 326      39.920  -2.964  -4.006  1.00  0.720          C  
ATOM   4953  CG  ASN A 326      38.457  -3.089  -4.329  1.00  0.720          C  
ATOM   4954  OD1 ASN A 326      38.084  -3.673  -5.345  1.00  0.720          O  
ATOM   4955  ND2 ASN A 326      37.621  -2.546  -3.484  1.00  0.720          N  
ATOM   4956  H   ASN A 326      39.944  -5.424  -3.248  1.00  0.610          H  
ATOM   4957  HA  ASN A 326      40.448  -4.111  -5.723  1.00  0.620          H  
ATOM   4958 1HB  ASN A 326      40.048  -3.036  -2.928  1.00  0.870          H  
ATOM   4959 2HB  ASN A 326      40.267  -1.978  -4.313  1.00  0.870          H  
ATOM   4960 1HD2 ASN A 326      36.634  -2.605  -3.654  1.00  0.870          H  
ATOM   4961 2HD2 ASN A 326      37.961  -2.077  -2.675  1.00  0.870          H  
ATOM   4962  N   ILE A 327      42.960  -3.962  -3.586  1.00  0.530          N  
ATOM   4963  CA  ILE A 327      44.393  -3.680  -3.544  1.00  0.540          C  
ATOM   4964  C   ILE A 327      45.086  -4.509  -4.632  1.00  0.550          C  
ATOM   4965  O   ILE A 327      45.892  -3.977  -5.406  1.00  0.570          O  
ATOM   4966  CB  ILE A 327      45.029  -4.024  -2.167  1.00  0.750          C  
ATOM   4967  CG1 ILE A 327      44.498  -3.075  -1.050  1.00  0.750          C  
ATOM   4968  CG2 ILE A 327      46.579  -3.898  -2.272  1.00  0.750          C  
ATOM   4969  CD1 ILE A 327      44.825  -3.537   0.384  1.00  0.750          C  
ATOM   4970  H   ILE A 327      42.463  -4.322  -2.763  1.00  0.640          H  
ATOM   4971  HA  ILE A 327      44.552  -2.625  -3.755  1.00  0.650          H  
ATOM   4972  HB  ILE A 327      44.763  -5.043  -1.890  1.00  0.900          H  
ATOM   4973 1HG1 ILE A 327      44.930  -2.083  -1.198  1.00  0.900          H  
ATOM   4974 2HG1 ILE A 327      43.415  -2.994  -1.144  1.00  0.900          H  
ATOM   4975 1HG2 ILE A 327      47.036  -4.152  -1.331  1.00  0.900          H  
ATOM   4976 2HG2 ILE A 327      46.967  -4.566  -3.027  1.00  0.900          H  
ATOM   4977 3HG2 ILE A 327      46.847  -2.876  -2.539  1.00  0.900          H  
ATOM   4978 1HD1 ILE A 327      44.415  -2.819   1.094  1.00  0.900          H  
ATOM   4979 2HD1 ILE A 327      44.376  -4.507   0.558  1.00  0.900          H  
ATOM   4980 3HD1 ILE A 327      45.887  -3.607   0.531  1.00  0.900          H  
ATOM   4981  N   LYS A 328      44.762  -5.812  -4.696  1.00  0.550          N  
ATOM   4982  CA  LYS A 328      45.372  -6.704  -5.684  1.00  0.560          C  
ATOM   4983  C   LYS A 328      45.120  -6.235  -7.113  1.00  0.580          C  
ATOM   4984  O   LYS A 328      46.027  -6.259  -7.954  1.00  0.600          O  
ATOM   4985  CB  LYS A 328      44.811  -8.123  -5.558  1.00  0.780          C  
ATOM   4986  CG  LYS A 328      45.224  -8.884  -4.309  1.00  0.780          C  
ATOM   4987  CD  LYS A 328      44.604 -10.274  -4.297  1.00  0.780          C  
ATOM   4988  CE  LYS A 328      44.891 -11.010  -3.003  1.00  0.780          C  
ATOM   4989  NZ  LYS A 328      44.240 -12.347  -2.985  1.00  0.780          N  
ATOM   4990  H   LYS A 328      44.096  -6.189  -4.015  1.00  0.660          H  
ATOM   4991  HA  LYS A 328      46.449  -6.726  -5.516  1.00  0.670          H  
ATOM   4992 1HB  LYS A 328      43.733  -8.081  -5.582  1.00  0.940          H  
ATOM   4993 2HB  LYS A 328      45.117  -8.706  -6.424  1.00  0.940          H  
ATOM   4994 1HG  LYS A 328      46.304  -8.979  -4.291  1.00  0.940          H  
ATOM   4995 2HG  LYS A 328      44.907  -8.344  -3.428  1.00  0.940          H  
ATOM   4996 1HD  LYS A 328      43.533 -10.203  -4.446  1.00  0.940          H  
ATOM   4997 2HD  LYS A 328      45.032 -10.854  -5.120  1.00  0.940          H  
ATOM   4998 1HE  LYS A 328      45.966 -11.134  -2.890  1.00  0.940          H  
ATOM   4999 2HE  LYS A 328      44.514 -10.423  -2.168  1.00  0.940          H  
ATOM   5000 1HZ  LYS A 328      44.441 -12.815  -2.112  1.00  0.940          H  
ATOM   5001 2HZ  LYS A 328      43.237 -12.222  -3.080  1.00  0.940          H  
ATOM   5002 3HZ  LYS A 328      44.588 -12.905  -3.753  1.00  0.940          H  
ATOM   5003  N   CYS A 329      43.891  -5.790  -7.399  1.00  0.570          N  
ATOM   5004  CA  CYS A 329      43.537  -5.343  -8.731  1.00  0.590          C  
ATOM   5005  C   CYS A 329      44.329  -4.109  -9.121  1.00  0.610          C  
ATOM   5006  O   CYS A 329      44.957  -4.083 -10.181  1.00  0.640          O  
ATOM   5007  CB  CYS A 329      42.029  -5.034  -8.807  1.00  0.820          C  
ATOM   5008  SG  CYS A 329      40.897  -6.502  -8.739  1.00  0.820          S  
ATOM   5009  H   CYS A 329      43.181  -5.815  -6.673  1.00  0.680          H  
ATOM   5010  HA  CYS A 329      43.758  -6.130  -9.436  1.00  0.710          H  
ATOM   5011 1HB  CYS A 329      41.771  -4.386  -7.968  1.00  0.980          H  
ATOM   5012 2HB  CYS A 329      41.813  -4.482  -9.709  1.00  0.980          H  
ATOM   5013  N   SER A 330      44.419  -3.122  -8.228  1.00  0.610          N  
ATOM   5014  CA  SER A 330      45.127  -1.888  -8.553  1.00  0.630          C  
ATOM   5015  C   SER A 330      46.596  -2.139  -8.845  1.00  0.660          C  
ATOM   5016  O   SER A 330      47.179  -1.536  -9.750  1.00  0.730          O  
ATOM   5017  CB  SER A 330      45.005  -0.888  -7.416  1.00  0.870          C  
ATOM   5018  OG  SER A 330      43.682  -0.436  -7.265  1.00  0.870          O  
ATOM   5019  H   SER A 330      43.924  -3.191  -7.331  1.00  0.730          H  
ATOM   5020  HA  SER A 330      44.670  -1.458  -9.442  1.00  0.760          H  
ATOM   5021 1HB  SER A 330      45.333  -1.366  -6.488  1.00  1.050          H  
ATOM   5022 2HB  SER A 330      45.665  -0.044  -7.602  1.00  1.050          H  
ATOM   5023  HG  SER A 330      43.693   0.166  -6.519  1.00  1.050          H  
ATOM   5024  N   GLN A 331      47.190  -3.050  -8.084  1.00  0.620          N  
ATOM   5025  CA  GLN A 331      48.593  -3.392  -8.217  1.00  0.660          C  
ATOM   5026  C   GLN A 331      48.899  -4.563  -9.156  1.00  0.690          C  
ATOM   5027  O   GLN A 331      50.053  -4.994  -9.219  1.00  0.710          O  
ATOM   5028  CB  GLN A 331      49.171  -3.707  -6.837  1.00  0.910          C  
ATOM   5029  CG  GLN A 331      49.185  -2.517  -5.895  1.00  0.910          C  
ATOM   5030  CD  GLN A 331      49.768  -2.862  -4.557  1.00  0.910          C  
ATOM   5031  OE1 GLN A 331      49.602  -3.979  -4.077  1.00  0.910          O  
ATOM   5032  NE2 GLN A 331      50.468  -1.909  -3.945  1.00  0.910          N  
ATOM   5033  H   GLN A 331      46.643  -3.482  -7.327  1.00  0.740          H  
ATOM   5034  HA  GLN A 331      49.109  -2.519  -8.611  1.00  0.790          H  
ATOM   5035 1HB  GLN A 331      48.569  -4.495  -6.373  1.00  1.090          H  
ATOM   5036 2HB  GLN A 331      50.187  -4.081  -6.935  1.00  1.090          H  
ATOM   5037 1HG  GLN A 331      49.774  -1.719  -6.340  1.00  1.090          H  
ATOM   5038 2HG  GLN A 331      48.156  -2.187  -5.742  1.00  1.090          H  
ATOM   5039 1HE2 GLN A 331      50.888  -2.089  -3.052  1.00  1.090          H  
ATOM   5040 2HE2 GLN A 331      50.582  -1.013  -4.375  1.00  1.090          H  
ATOM   5041  N   LEU A 332      47.885  -5.136  -9.819  1.00  0.700          N  
ATOM   5042  CA  LEU A 332      48.060  -6.313 -10.683  1.00  0.750          C  
ATOM   5043  C   LEU A 332      48.850  -7.414  -9.956  1.00  0.730          C  
ATOM   5044  O   LEU A 332      49.695  -8.097 -10.547  1.00  0.820          O  
ATOM   5045  CB  LEU A 332      48.817  -5.939 -11.977  1.00  1.030          C  
ATOM   5046  CG  LEU A 332      48.222  -4.797 -12.867  1.00  1.030          C  
ATOM   5047  CD1 LEU A 332      49.132  -4.581 -14.061  1.00  1.030          C  
ATOM   5048  CD2 LEU A 332      46.822  -5.138 -13.320  1.00  1.030          C  
ATOM   5049  H   LEU A 332      46.946  -4.729  -9.757  1.00  0.840          H  
ATOM   5050  HA  LEU A 332      47.081  -6.707 -10.919  1.00  0.900          H  
ATOM   5051 1HB  LEU A 332      49.828  -5.646 -11.705  1.00  1.240          H  
ATOM   5052 2HB  LEU A 332      48.884  -6.825 -12.587  1.00  1.240          H  
ATOM   5053  HG  LEU A 332      48.198  -3.869 -12.291  1.00  1.240          H  
ATOM   5054 1HD1 LEU A 332      48.740  -3.770 -14.674  1.00  1.240          H  
ATOM   5055 2HD1 LEU A 332      50.132  -4.321 -13.716  1.00  1.240          H  
ATOM   5056 3HD1 LEU A 332      49.180  -5.485 -14.658  1.00  1.240          H  
ATOM   5057 1HD2 LEU A 332      46.432  -4.329 -13.933  1.00  1.240          H  
ATOM   5058 2HD2 LEU A 332      46.831  -6.055 -13.897  1.00  1.240          H  
ATOM   5059 3HD2 LEU A 332      46.198  -5.250 -12.448  1.00  1.240          H  
ATOM   5060  N   THR A 333      48.593  -7.572  -8.660  1.00  0.650          N  
ATOM   5061  CA  THR A 333      49.352  -8.495  -7.827  1.00  0.690          C  
ATOM   5062  C   THR A 333      48.508  -9.567  -7.151  1.00  0.640          C  
ATOM   5063  O   THR A 333      47.545  -9.276  -6.458  1.00  0.710          O  
ATOM   5064  CB  THR A 333      50.180  -7.665  -6.810  1.00  0.950          C  
ATOM   5065  OG1 THR A 333      51.111  -6.839  -7.531  1.00  0.950          O  
ATOM   5066  CG2 THR A 333      50.935  -8.530  -5.836  1.00  0.950          C  
ATOM   5067  H   THR A 333      47.826  -7.022  -8.257  1.00  0.780          H  
ATOM   5068  HA  THR A 333      50.067  -9.008  -8.468  1.00  0.830          H  
ATOM   5069  HB  THR A 333      49.503  -7.015  -6.252  1.00  1.140          H  
ATOM   5070  HG1 THR A 333      50.628  -6.199  -8.111  1.00  1.140          H  
ATOM   5071 1HG2 THR A 333      51.498  -7.897  -5.154  1.00  1.140          H  
ATOM   5072 2HG2 THR A 333      50.244  -9.103  -5.280  1.00  1.140          H  
ATOM   5073 3HG2 THR A 333      51.622  -9.185  -6.369  1.00  1.140          H  
ATOM   5074  N   ALA A 334      48.924 -10.824  -7.320  1.00  0.690          N  
ATOM   5075  CA  ALA A 334      48.255 -12.010  -6.763  1.00  0.770          C  
ATOM   5076  C   ALA A 334      48.590 -12.280  -5.290  1.00  0.920          C  
ATOM   5077  O   ALA A 334      47.612 -12.353  -4.546  1.00  1.840          O  
ATOM   5078  CB  ALA A 334      48.632 -13.237  -7.573  1.00  1.050          C  
ATOM   5079  H   ALA A 334      49.748 -10.950  -7.891  1.00  0.830          H  
ATOM   5080  HA  ALA A 334      47.179 -11.847  -6.835  1.00  0.920          H  
ATOM   5081 1HB  ALA A 334      48.101 -14.103  -7.181  1.00  1.260          H  
ATOM   5082 2HB  ALA A 334      48.358 -13.087  -8.614  1.00  1.260          H  
ATOM   5083 3HB  ALA A 334      49.704 -13.404  -7.498  1.00  1.260          H  
ATOM   5084  N   ASN A 335      49.640 -11.587  -4.888  1.00  0.780          N  
ATOM   5085  CA  ASN A 335      50.461 -12.108  -3.818  1.00  0.830          C  
ATOM   5086  C   ASN A 335      51.032 -10.917  -3.062  1.00  0.780          C  
ATOM   5087  O   ASN A 335      52.184 -10.518  -3.281  1.00  0.930          O  
ATOM   5088  CB  ASN A 335      51.550 -12.997  -4.395  1.00  1.140          C  
ATOM   5089  CG  ASN A 335      52.325 -13.752  -3.367  1.00  1.140          C  
ATOM   5090  OD1 ASN A 335      51.913 -13.878  -2.209  1.00  1.140          O  
ATOM   5091  ND2 ASN A 335      53.458 -14.270  -3.776  1.00  1.140          N  
ATOM   5092  H   ASN A 335      49.404 -10.628  -4.665  1.00  0.940          H  
ATOM   5093  HA  ASN A 335      49.841 -12.681  -3.127  1.00  1.000          H  
ATOM   5094 1HB  ASN A 335      51.105 -13.712  -5.086  1.00  1.370          H  
ATOM   5095 2HB  ASN A 335      52.244 -12.384  -4.970  1.00  1.370          H  
ATOM   5096 1HD2 ASN A 335      54.030 -14.795  -3.145  1.00  1.370          H  
ATOM   5097 2HD2 ASN A 335      53.748 -14.131  -4.726  1.00  1.370          H  
ATOM   5098  N   LEU A 336      50.201 -10.321  -2.211  1.00  0.680          N  
ATOM   5099  CA  LEU A 336      50.577  -9.095  -1.518  1.00  0.670          C  
ATOM   5100  C   LEU A 336      51.519  -9.448  -0.389  1.00  0.690          C  
ATOM   5101  O   LEU A 336      51.384 -10.503   0.233  1.00  0.720          O  
ATOM   5102  CB  LEU A 336      49.330  -8.373  -0.976  1.00  0.940          C  
ATOM   5103  CG  LEU A 336      48.281  -7.892  -2.035  1.00  0.940          C  
ATOM   5104  CD1 LEU A 336      47.079  -7.331  -1.307  1.00  0.940          C  
ATOM   5105  CD2 LEU A 336      48.872  -6.834  -2.954  1.00  0.940          C  
ATOM   5106  H   LEU A 336      49.291 -10.732  -2.054  1.00  0.820          H  
ATOM   5107  HA  LEU A 336      51.113  -8.442  -2.204  1.00  0.800          H  
ATOM   5108 1HB  LEU A 336      48.824  -9.029  -0.286  1.00  1.130          H  
ATOM   5109 2HB  LEU A 336      49.660  -7.493  -0.420  1.00  1.130          H  
ATOM   5110  HG  LEU A 336      47.957  -8.738  -2.633  1.00  1.130          H  
ATOM   5111 1HD1 LEU A 336      46.329  -7.006  -2.026  1.00  1.130          H  
ATOM   5112 2HD1 LEU A 336      46.671  -8.108  -0.692  1.00  1.130          H  
ATOM   5113 3HD1 LEU A 336      47.375  -6.484  -0.688  1.00  1.130          H  
ATOM   5114 1HD2 LEU A 336      48.121  -6.518  -3.676  1.00  1.130          H  
ATOM   5115 2HD2 LEU A 336      49.186  -5.976  -2.370  1.00  1.130          H  
ATOM   5116 3HD2 LEU A 336      49.718  -7.225  -3.490  1.00  1.130          H  
ATOM   5117  N   GLN A 337      52.477  -8.564  -0.143  1.00  0.700          N  
ATOM   5118  CA  GLN A 337      53.476  -8.775   0.891  1.00  0.720          C  
ATOM   5119  C   GLN A 337      53.146  -7.992   2.135  1.00  0.660          C  
ATOM   5120  O   GLN A 337      52.404  -7.017   2.082  1.00  0.650          O  
ATOM   5121  CB  GLN A 337      54.851  -8.418   0.341  1.00  1.000          C  
ATOM   5122  CG  GLN A 337      55.186  -9.234  -0.906  1.00  1.000          C  
ATOM   5123  CD  GLN A 337      55.191 -10.708  -0.604  1.00  1.000          C  
ATOM   5124  OE1 GLN A 337      55.936 -11.152   0.278  1.00  1.000          O  
ATOM   5125  NE2 GLN A 337      54.355 -11.474  -1.297  1.00  1.000          N  
ATOM   5126  H   GLN A 337      52.518  -7.723  -0.706  1.00  0.840          H  
ATOM   5127  HA  GLN A 337      53.476  -9.829   1.164  1.00  0.860          H  
ATOM   5128 1HB  GLN A 337      54.883  -7.360   0.085  1.00  1.200          H  
ATOM   5129 2HB  GLN A 337      55.613  -8.601   1.098  1.00  1.200          H  
ATOM   5130 1HG  GLN A 337      54.435  -9.051  -1.677  1.00  1.200          H  
ATOM   5131 2HG  GLN A 337      56.172  -8.953  -1.269  1.00  1.200          H  
ATOM   5132 1HE2 GLN A 337      54.320 -12.456  -1.100  1.00  1.200          H  
ATOM   5133 2HE2 GLN A 337      53.731 -11.069  -2.014  1.00  1.200          H  
ATOM   5134  N   ASN A 338      53.708  -8.408   3.255  1.00  0.650          N  
ATOM   5135  CA  ASN A 338      53.425  -7.731   4.508  1.00  0.690          C  
ATOM   5136  C   ASN A 338      53.765  -6.246   4.473  1.00  0.650          C  
ATOM   5137  O   ASN A 338      54.907  -5.866   4.192  1.00  0.670          O  
ATOM   5138  CB  ASN A 338      54.191  -8.411   5.625  1.00  0.950          C  
ATOM   5139  CG  ASN A 338      53.736  -9.825   5.809  1.00  0.950          C  
ATOM   5140  OD1 ASN A 338      52.659 -10.167   5.319  1.00  0.950          O  
ATOM   5141  ND2 ASN A 338      54.521 -10.645   6.460  1.00  0.950          N  
ATOM   5142  H   ASN A 338      54.315  -9.214   3.238  1.00  0.780          H  
ATOM   5143  HA  ASN A 338      52.362  -7.815   4.704  1.00  0.830          H  
ATOM   5144 1HB  ASN A 338      55.259  -8.398   5.408  1.00  1.140          H  
ATOM   5145 2HB  ASN A 338      54.031  -7.860   6.549  1.00  1.140          H  
ATOM   5146 1HD2 ASN A 338      54.255 -11.611   6.589  1.00  1.140          H  
ATOM   5147 2HD2 ASN A 338      55.401 -10.325   6.816  1.00  1.140          H  
ATOM   5148  N   GLY A 339      52.789  -5.411   4.824  1.00  0.630          N  
ATOM   5149  CA  GLY A 339      53.013  -3.965   4.850  1.00  0.660          C  
ATOM   5150  C   GLY A 339      51.734  -3.136   4.836  1.00  0.620          C  
ATOM   5151  O   GLY A 339      50.619  -3.669   4.889  1.00  0.580          O  
ATOM   5152  H   GLY A 339      51.865  -5.825   5.004  1.00  0.760          H  
ATOM   5153 1HA  GLY A 339      53.606  -3.708   5.721  1.00  0.790          H  
ATOM   5154 2HA  GLY A 339      53.613  -3.694   3.981  1.00  0.790          H  
ATOM   5155  N   PHE A 340      51.890  -1.811   4.820  1.00  0.660          N  
ATOM   5156  CA  PHE A 340      50.713  -0.958   4.738  1.00  0.680          C  
ATOM   5157  C   PHE A 340      50.400  -0.646   3.277  1.00  0.640          C  
ATOM   5158  O   PHE A 340      51.314  -0.402   2.482  1.00  0.730          O  
ATOM   5159  CB  PHE A 340      50.826   0.350   5.536  1.00  0.940          C  
ATOM   5160  CG  PHE A 340      50.655   0.240   7.061  1.00  0.940          C  
ATOM   5161  CD1 PHE A 340      51.722   0.283   7.963  1.00  0.940          C  
ATOM   5162  CD2 PHE A 340      49.373   0.108   7.579  1.00  0.940          C  
ATOM   5163  CE1 PHE A 340      51.484   0.187   9.341  1.00  0.940          C  
ATOM   5164  CE2 PHE A 340      49.142   0.018   8.926  1.00  0.940          C  
ATOM   5165  CZ  PHE A 340      50.198   0.052   9.813  1.00  0.940          C  
ATOM   5166  H   PHE A 340      52.815  -1.406   4.813  1.00  0.790          H  
ATOM   5167  HA  PHE A 340      49.888  -1.507   5.158  1.00  0.820          H  
ATOM   5168 1HB  PHE A 340      51.785   0.815   5.332  1.00  1.130          H  
ATOM   5169 2HB  PHE A 340      50.071   1.026   5.164  1.00  1.130          H  
ATOM   5170  HD1 PHE A 340      52.747   0.393   7.596  1.00  1.130          H  
ATOM   5171  HD2 PHE A 340      48.531   0.084   6.894  1.00  1.130          H  
ATOM   5172  HE1 PHE A 340      52.317   0.220  10.044  1.00  1.130          H  
ATOM   5173  HE2 PHE A 340      48.118  -0.074   9.292  1.00  1.130          H  
ATOM   5174  HZ  PHE A 340      50.014  -0.016  10.883  1.00  1.130          H  
ATOM   5175  N   TYR A 341      49.111  -0.638   2.945  1.00  0.550          N  
ATOM   5176  CA  TYR A 341      48.640  -0.333   1.599  1.00  0.550          C  
ATOM   5177  C   TYR A 341      47.644   0.822   1.578  1.00  0.570          C  
ATOM   5178  O   TYR A 341      46.781   0.921   2.444  1.00  0.610          O  
ATOM   5179  CB  TYR A 341      47.995  -1.584   0.998  1.00  0.770          C  
ATOM   5180  CG  TYR A 341      48.973  -2.682   0.719  1.00  0.770          C  
ATOM   5181  CD1 TYR A 341      49.380  -3.531   1.719  1.00  0.770          C  
ATOM   5182  CD2 TYR A 341      49.464  -2.843  -0.555  1.00  0.770          C  
ATOM   5183  CE1 TYR A 341      50.287  -4.529   1.441  1.00  0.770          C  
ATOM   5184  CE2 TYR A 341      50.360  -3.847  -0.822  1.00  0.770          C  
ATOM   5185  CZ  TYR A 341      50.768  -4.680   0.170  1.00  0.770          C  
ATOM   5186  OH  TYR A 341      51.665  -5.678  -0.101  1.00  0.770          O  
ATOM   5187  H   TYR A 341      48.445  -0.900   3.678  1.00  0.660          H  
ATOM   5188  HA  TYR A 341      49.515  -0.071   1.013  1.00  0.660          H  
ATOM   5189 1HB  TYR A 341      47.258  -1.969   1.703  1.00  0.920          H  
ATOM   5190 2HB  TYR A 341      47.469  -1.340   0.076  1.00  0.920          H  
ATOM   5191  HD1 TYR A 341      48.999  -3.409   2.734  1.00  0.920          H  
ATOM   5192  HD2 TYR A 341      49.141  -2.177  -1.353  1.00  0.920          H  
ATOM   5193  HE1 TYR A 341      50.628  -5.198   2.232  1.00  0.920          H  
ATOM   5194  HE2 TYR A 341      50.751  -3.981  -1.826  1.00  0.920          H  
ATOM   5195  HH  TYR A 341      51.851  -6.165   0.731  1.00  0.920          H  
ATOM   5196  N   PRO A 342      47.675   1.699   0.577  1.00  0.620          N  
ATOM   5197  CA  PRO A 342      46.768   2.816   0.489  1.00  0.640          C  
ATOM   5198  C   PRO A 342      45.335   2.361   0.310  1.00  0.660          C  
ATOM   5199  O   PRO A 342      45.056   1.421  -0.439  1.00  0.730          O  
ATOM   5200  CB  PRO A 342      47.278   3.566  -0.750  1.00  0.960          C  
ATOM   5201  CG  PRO A 342      48.008   2.509  -1.571  1.00  0.960          C  
ATOM   5202  CD  PRO A 342      48.607   1.559  -0.550  1.00  0.960          C  
ATOM   5203  HA  PRO A 342      46.861   3.432   1.396  1.00  0.770          H  
ATOM   5204 1HB  PRO A 342      46.423   4.010  -1.286  1.00  1.150          H  
ATOM   5205 2HB  PRO A 342      47.927   4.396  -0.442  1.00  1.150          H  
ATOM   5206 1HG  PRO A 342      47.291   2.002  -2.240  1.00  1.150          H  
ATOM   5207 2HG  PRO A 342      48.764   2.981  -2.217  1.00  1.150          H  
ATOM   5208 1HD  PRO A 342      48.589   0.543  -0.964  1.00  1.150          H  
ATOM   5209 2HD  PRO A 342      49.621   1.885  -0.262  1.00  1.150          H  
ATOM   5210  N   VAL A 343      44.440   3.101   0.928  1.00  0.640          N  
ATOM   5211  CA  VAL A 343      43.015   2.909   0.835  1.00  0.680          C  
ATOM   5212  C   VAL A 343      42.426   4.049   0.041  1.00  0.710          C  
ATOM   5213  O   VAL A 343      42.547   5.211   0.435  1.00  0.710          O  
ATOM   5214  CB  VAL A 343      42.405   2.874   2.244  1.00  0.940          C  
ATOM   5215  CG1 VAL A 343      40.898   2.718   2.193  1.00  0.940          C  
ATOM   5216  CG2 VAL A 343      43.052   1.741   3.036  1.00  0.940          C  
ATOM   5217  H   VAL A 343      44.784   3.817   1.563  1.00  0.770          H  
ATOM   5218  HA  VAL A 343      42.811   1.969   0.322  1.00  0.820          H  
ATOM   5219  HB  VAL A 343      42.609   3.798   2.720  1.00  1.120          H  
ATOM   5220 1HG1 VAL A 343      40.501   2.712   3.207  1.00  1.120          H  
ATOM   5221 2HG1 VAL A 343      40.458   3.546   1.650  1.00  1.120          H  
ATOM   5222 3HG1 VAL A 343      40.643   1.783   1.697  1.00  1.120          H  
ATOM   5223 1HG2 VAL A 343      42.652   1.735   4.042  1.00  1.120          H  
ATOM   5224 2HG2 VAL A 343      42.843   0.793   2.549  1.00  1.120          H  
ATOM   5225 3HG2 VAL A 343      44.128   1.885   3.084  1.00  1.120          H  
ATOM   5226  N   ALA A 344      41.768   3.709  -1.062  1.00  0.810          N  
ATOM   5227  CA  ALA A 344      41.152   4.674  -1.968  1.00  0.880          C  
ATOM   5228  C   ALA A 344      39.689   4.309  -2.152  1.00  0.930          C  
ATOM   5229  O   ALA A 344      39.124   4.362  -3.250  1.00  1.200          O  
ATOM   5230  CB  ALA A 344      41.874   4.696  -3.303  1.00  1.200          C  
ATOM   5231  H   ALA A 344      41.725   2.723  -1.294  1.00  0.970          H  
ATOM   5232  HA  ALA A 344      41.202   5.664  -1.514  1.00  1.060          H  
ATOM   5233 1HB  ALA A 344      41.401   5.427  -3.959  1.00  1.440          H  
ATOM   5234 2HB  ALA A 344      42.917   4.971  -3.144  1.00  1.440          H  
ATOM   5235 3HB  ALA A 344      41.824   3.711  -3.761  1.00  1.440          H  
ATOM   5236  N   SER A 345      39.063   3.966  -1.043  1.00  0.980          N  
ATOM   5237  CA  SER A 345      37.677   3.548  -0.990  1.00  1.090          C  
ATOM   5238  C   SER A 345      36.741   4.737  -1.082  1.00  1.050          C  
ATOM   5239  O   SER A 345      36.137   5.135  -0.090  1.00  1.590          O  
ATOM   5240  CB  SER A 345      37.413   2.803   0.306  1.00  1.480          C  
ATOM   5241  OG  SER A 345      38.178   1.625   0.391  1.00  1.480          O  
ATOM   5242  H   SER A 345      39.587   3.962  -0.182  1.00  1.180          H  
ATOM   5243  HA  SER A 345      37.478   2.887  -1.834  1.00  1.310          H  
ATOM   5244 1HB  SER A 345      37.650   3.451   1.149  1.00  1.780          H  
ATOM   5245 2HB  SER A 345      36.354   2.557   0.372  1.00  1.780          H  
ATOM   5246  HG  SER A 345      37.964   1.242   1.246  1.00  1.780          H  
ATOM   5247  N   SER A 346      36.650   5.313  -2.279  1.00  1.050          N  
ATOM   5248  CA  SER A 346      35.823   6.498  -2.527  1.00  0.990          C  
ATOM   5249  C   SER A 346      34.419   6.276  -1.994  1.00  1.110          C  
ATOM   5250  O   SER A 346      33.841   5.200  -2.189  1.00  1.670          O  
ATOM   5251  CB  SER A 346      35.769   6.798  -4.011  1.00  1.410          C  
ATOM   5252  OG  SER A 346      34.872   7.847  -4.285  1.00  1.410          O  
ATOM   5253  H   SER A 346      37.238   4.914  -3.014  1.00  1.260          H  
ATOM   5254  HA  SER A 346      36.261   7.342  -2.003  1.00  1.190          H  
ATOM   5255 1HB  SER A 346      36.764   7.066  -4.364  1.00  1.690          H  
ATOM   5256 2HB  SER A 346      35.459   5.904  -4.545  1.00  1.690          H  
ATOM   5257  HG  SER A 346      35.338   8.685  -4.039  1.00  1.690          H  
ATOM   5258  N   GLU A 347      33.874   7.283  -1.291  1.00  1.110          N  
ATOM   5259  CA  GLU A 347      32.552   7.122  -0.678  1.00  1.390          C  
ATOM   5260  C   GLU A 347      31.390   7.902  -1.283  1.00  1.820          C  
ATOM   5261  O   GLU A 347      30.241   7.477  -1.152  1.00  2.480          O  
ATOM   5262  CB  GLU A 347      32.603   7.477   0.816  1.00  1.830          C  
ATOM   5263  CG  GLU A 347      33.488   6.569   1.671  1.00  1.830          C  
ATOM   5264  CD  GLU A 347      33.470   6.921   3.156  1.00  1.830          C  
ATOM   5265  OE1 GLU A 347      32.797   7.856   3.522  1.00  1.830          O  
ATOM   5266  OE2 GLU A 347      34.138   6.254   3.911  1.00  1.830          O  
ATOM   5267  H   GLU A 347      34.407   8.163  -1.195  1.00  1.330          H  
ATOM   5268  HA  GLU A 347      32.295   6.066  -0.749  1.00  1.670          H  
ATOM   5269 1HB  GLU A 347      32.974   8.497   0.927  1.00  2.200          H  
ATOM   5270 2HB  GLU A 347      31.596   7.451   1.228  1.00  2.200          H  
ATOM   5271 1HG  GLU A 347      33.162   5.537   1.542  1.00  2.200          H  
ATOM   5272 2HG  GLU A 347      34.510   6.638   1.301  1.00  2.200          H  
ATOM   5273  N   VAL A 348      31.646   9.056  -1.887  1.00  1.930          N  
ATOM   5274  CA  VAL A 348      30.514   9.863  -2.313  1.00  2.500          C  
ATOM   5275  C   VAL A 348      30.404   9.997  -3.824  1.00  2.110          C  
ATOM   5276  O   VAL A 348      31.114  10.792  -4.438  1.00  2.560          O  
ATOM   5277  CB  VAL A 348      30.627  11.268  -1.687  1.00  3.270          C  
ATOM   5278  CG1 VAL A 348      29.448  12.100  -2.086  1.00  3.270          C  
ATOM   5279  CG2 VAL A 348      30.724  11.161  -0.176  1.00  3.270          C  
ATOM   5280  H   VAL A 348      32.603   9.362  -2.027  1.00  2.320          H  
ATOM   5281  HA  VAL A 348      29.598   9.401  -1.946  1.00  3.000          H  
ATOM   5282  HB  VAL A 348      31.519  11.762  -2.073  1.00  3.930          H  
ATOM   5283 1HG1 VAL A 348      29.537  13.085  -1.656  1.00  3.930          H  
ATOM   5284 2HG1 VAL A 348      29.395  12.186  -3.157  1.00  3.930          H  
ATOM   5285 3HG1 VAL A 348      28.532  11.640  -1.723  1.00  3.930          H  
ATOM   5286 1HG2 VAL A 348      30.813  12.160   0.249  1.00  3.930          H  
ATOM   5287 2HG2 VAL A 348      29.830  10.675   0.212  1.00  3.930          H  
ATOM   5288 3HG2 VAL A 348      31.601  10.577   0.100  1.00  3.930          H  
ATOM   5289  N   GLY A 349      29.471   9.254  -4.424  1.00  1.960          N  
ATOM   5290  CA  GLY A 349      29.295   9.312  -5.875  1.00  2.110          C  
ATOM   5291  C   GLY A 349      28.285  10.388  -6.273  1.00  1.730          C  
ATOM   5292  O   GLY A 349      28.129  10.707  -7.453  1.00  1.690          O  
ATOM   5293  H   GLY A 349      28.912   8.616  -3.870  1.00  2.350          H  
ATOM   5294 1HA  GLY A 349      30.256   9.512  -6.352  1.00  2.530          H  
ATOM   5295 2HA  GLY A 349      28.956   8.342  -6.235  1.00  2.530          H  
ATOM   5296  N   LEU A 350      27.594  10.929  -5.276  1.00  1.720          N  
ATOM   5297  CA  LEU A 350      26.567  11.939  -5.480  1.00  1.470          C  
ATOM   5298  C   LEU A 350      26.910  13.158  -4.654  1.00  1.290          C  
ATOM   5299  O   LEU A 350      26.882  13.102  -3.423  1.00  1.360          O  
ATOM   5300  CB  LEU A 350      25.197  11.392  -5.057  1.00  2.160          C  
ATOM   5301  CG  LEU A 350      24.708  10.098  -5.775  1.00  2.160          C  
ATOM   5302  CD1 LEU A 350      23.432   9.621  -5.113  1.00  2.160          C  
ATOM   5303  CD2 LEU A 350      24.471  10.367  -7.258  1.00  2.160          C  
ATOM   5304  H   LEU A 350      27.809  10.621  -4.339  1.00  2.060          H  
ATOM   5305  HA  LEU A 350      26.551  12.236  -6.526  1.00  1.760          H  
ATOM   5306 1HB  LEU A 350      25.223  11.190  -3.988  1.00  2.590          H  
ATOM   5307 2HB  LEU A 350      24.455  12.169  -5.238  1.00  2.590          H  
ATOM   5308  HG  LEU A 350      25.459   9.317  -5.669  1.00  2.590          H  
ATOM   5309 1HD1 LEU A 350      23.090   8.707  -5.599  1.00  2.590          H  
ATOM   5310 2HD1 LEU A 350      23.621   9.420  -4.058  1.00  2.590          H  
ATOM   5311 3HD1 LEU A 350      22.665  10.388  -5.204  1.00  2.590          H  
ATOM   5312 1HD2 LEU A 350      24.128   9.451  -7.739  1.00  2.590          H  
ATOM   5313 2HD2 LEU A 350      23.714  11.142  -7.375  1.00  2.590          H  
ATOM   5314 3HD2 LEU A 350      25.395  10.688  -7.733  1.00  2.590          H  
ATOM   5315  N   VAL A 351      27.185  14.264  -5.327  1.00  1.160          N  
ATOM   5316  CA  VAL A 351      27.630  15.478  -4.651  1.00  1.090          C  
ATOM   5317  C   VAL A 351      26.807  16.691  -5.052  1.00  1.080          C  
ATOM   5318  O   VAL A 351      26.108  16.663  -6.068  1.00  1.070          O  
ATOM   5319  CB  VAL A 351      29.115  15.728  -4.981  1.00  1.550          C  
ATOM   5320  CG1 VAL A 351      29.934  14.590  -4.531  1.00  1.550          C  
ATOM   5321  CG2 VAL A 351      29.314  15.909  -6.433  1.00  1.550          C  
ATOM   5322  H   VAL A 351      27.122  14.250  -6.336  1.00  1.390          H  
ATOM   5323  HA  VAL A 351      27.533  15.338  -3.571  1.00  1.310          H  
ATOM   5324  HB  VAL A 351      29.449  16.609  -4.441  1.00  1.860          H  
ATOM   5325 1HG1 VAL A 351      30.987  14.786  -4.726  1.00  1.860          H  
ATOM   5326 2HG1 VAL A 351      29.767  14.483  -3.490  1.00  1.860          H  
ATOM   5327 3HG1 VAL A 351      29.643  13.678  -5.043  1.00  1.860          H  
ATOM   5328 1HG2 VAL A 351      30.368  16.071  -6.598  1.00  1.860          H  
ATOM   5329 2HG2 VAL A 351      29.000  15.018  -6.968  1.00  1.860          H  
ATOM   5330 3HG2 VAL A 351      28.741  16.768  -6.789  1.00  1.860          H  
ATOM   5331  N   ASN A 352      26.921  17.766  -4.273  1.00  1.130          N  
ATOM   5332  CA  ASN A 352      26.251  19.024  -4.607  1.00  1.140          C  
ATOM   5333  C   ASN A 352      27.124  19.730  -5.631  1.00  0.980          C  
ATOM   5334  O   ASN A 352      28.158  19.186  -6.003  1.00  0.900          O  
ATOM   5335  CB  ASN A 352      26.034  19.859  -3.349  1.00  1.590          C  
ATOM   5336  CG  ASN A 352      24.855  20.799  -3.448  1.00  1.590          C  
ATOM   5337  OD1 ASN A 352      24.577  21.352  -4.521  1.00  1.590          O  
ATOM   5338  ND2 ASN A 352      24.151  20.971  -2.352  1.00  1.590          N  
ATOM   5339  H   ASN A 352      27.505  17.707  -3.429  1.00  1.360          H  
ATOM   5340  HA  ASN A 352      25.286  18.811  -5.072  1.00  1.370          H  
ATOM   5341 1HB  ASN A 352      25.903  19.201  -2.489  1.00  1.910          H  
ATOM   5342 2HB  ASN A 352      26.924  20.457  -3.158  1.00  1.910          H  
ATOM   5343 1HD2 ASN A 352      23.343  21.565  -2.356  1.00  1.910          H  
ATOM   5344 2HD2 ASN A 352      24.409  20.496  -1.513  1.00  1.910          H  
ATOM   5345  N   LYS A 353      26.732  20.912  -6.105  1.00  0.990          N  
ATOM   5346  CA  LYS A 353      27.560  21.632  -7.083  1.00  0.890          C  
ATOM   5347  C   LYS A 353      27.736  23.112  -6.718  1.00  0.950          C  
ATOM   5348  O   LYS A 353      26.757  23.799  -6.410  1.00  1.020          O  
ATOM   5349  CB  LYS A 353      26.936  21.520  -8.476  1.00  1.290          C  
ATOM   5350  CG  LYS A 353      26.851  20.082  -9.023  1.00  1.290          C  
ATOM   5351  CD  LYS A 353      26.265  20.036 -10.431  1.00  1.290          C  
ATOM   5352  CE  LYS A 353      26.171  18.594 -10.946  1.00  1.290          C  
ATOM   5353  NZ  LYS A 353      25.567  18.527 -12.316  1.00  1.290          N  
ATOM   5354  H   LYS A 353      25.854  21.301  -5.776  1.00  1.190          H  
ATOM   5355  HA  LYS A 353      28.550  21.184  -7.100  1.00  1.070          H  
ATOM   5356 1HB  LYS A 353      25.931  21.942  -8.461  1.00  1.540          H  
ATOM   5357 2HB  LYS A 353      27.527  22.112  -9.179  1.00  1.540          H  
ATOM   5358 1HG  LYS A 353      27.840  19.638  -9.030  1.00  1.540          H  
ATOM   5359 2HG  LYS A 353      26.220  19.488  -8.364  1.00  1.540          H  
ATOM   5360 1HD  LYS A 353      25.270  20.480 -10.430  1.00  1.540          H  
ATOM   5361 2HD  LYS A 353      26.902  20.607 -11.105  1.00  1.540          H  
ATOM   5362 1HE  LYS A 353      27.172  18.161 -10.981  1.00  1.540          H  
ATOM   5363 2HE  LYS A 353      25.557  18.009 -10.260  1.00  1.540          H  
ATOM   5364 1HZ  LYS A 353      25.521  17.563 -12.620  1.00  1.540          H  
ATOM   5365 2HZ  LYS A 353      24.633  18.915 -12.292  1.00  1.540          H  
ATOM   5366 3HZ  LYS A 353      26.133  19.055 -12.963  1.00  1.540          H  
ATOM   5367  N   SER A 354      28.964  23.635  -6.854  1.00  0.930          N  
ATOM   5368  CA  SER A 354      29.234  25.044  -6.528  1.00  1.000          C  
ATOM   5369  C   SER A 354      30.236  25.729  -7.441  1.00  0.970          C  
ATOM   5370  O   SER A 354      31.119  25.097  -8.035  1.00  0.950          O  
ATOM   5371  CB  SER A 354      29.802  25.165  -5.139  1.00  1.370          C  
ATOM   5372  OG  SER A 354      31.038  24.531  -5.056  1.00  1.370          O  
ATOM   5373  H   SER A 354      29.730  23.018  -7.142  1.00  1.120          H  
ATOM   5374  HA  SER A 354      28.295  25.598  -6.580  1.00  1.200          H  
ATOM   5375 1HB  SER A 354      29.958  26.193  -4.938  1.00  1.650          H  
ATOM   5376 2HB  SER A 354      29.110  24.783  -4.403  1.00  1.650          H  
ATOM   5377  HG  SER A 354      31.313  24.633  -4.146  1.00  1.650          H  
ATOM   5378  N   VAL A 355      30.055  27.046  -7.569  1.00  1.000          N  
ATOM   5379  CA  VAL A 355      30.909  27.895  -8.386  1.00  1.000          C  
ATOM   5380  C   VAL A 355      31.308  29.195  -7.683  1.00  1.100          C  
ATOM   5381  O   VAL A 355      30.440  29.995  -7.310  1.00  1.150          O  
ATOM   5382  CB  VAL A 355      30.186  28.217  -9.717  1.00  1.400          C  
ATOM   5383  CG1 VAL A 355      31.027  29.109 -10.574  1.00  1.400          C  
ATOM   5384  CG2 VAL A 355      29.883  26.941 -10.459  1.00  1.400          C  
ATOM   5385  H   VAL A 355      29.328  27.479  -6.990  1.00  1.200          H  
ATOM   5386  HA  VAL A 355      31.817  27.342  -8.615  1.00  1.200          H  
ATOM   5387  HB  VAL A 355      29.256  28.743  -9.505  1.00  1.680          H  
ATOM   5388 1HG1 VAL A 355      30.498  29.330 -11.501  1.00  1.680          H  
ATOM   5389 2HG1 VAL A 355      31.201  30.026 -10.038  1.00  1.680          H  
ATOM   5390 3HG1 VAL A 355      31.979  28.622 -10.805  1.00  1.680          H  
ATOM   5391 1HG2 VAL A 355      29.381  27.196 -11.363  1.00  1.680          H  
ATOM   5392 2HG2 VAL A 355      30.803  26.417 -10.688  1.00  1.680          H  
ATOM   5393 3HG2 VAL A 355      29.242  26.298  -9.878  1.00  1.680          H  
ATOM   5394  N   VAL A 356      32.611  29.452  -7.575  1.00  1.140          N  
ATOM   5395  CA  VAL A 356      33.078  30.685  -6.958  1.00  1.260          C  
ATOM   5396  C   VAL A 356      33.924  31.502  -7.945  1.00  1.310          C  
ATOM   5397  O   VAL A 356      35.082  31.172  -8.244  1.00  1.350          O  
ATOM   5398  CB  VAL A 356      33.870  30.375  -5.656  1.00  1.720          C  
ATOM   5399  CG1 VAL A 356      34.361  31.664  -5.002  1.00  1.720          C  
ATOM   5400  CG2 VAL A 356      32.967  29.574  -4.669  1.00  1.720          C  
ATOM   5401  H   VAL A 356      33.276  28.764  -7.934  1.00  1.370          H  
ATOM   5402  HA  VAL A 356      32.213  31.287  -6.686  1.00  1.510          H  
ATOM   5403  HB  VAL A 356      34.729  29.797  -5.900  1.00  2.060          H  
ATOM   5404 1HG1 VAL A 356      34.923  31.419  -4.108  1.00  2.060          H  
ATOM   5405 2HG1 VAL A 356      35.009  32.211  -5.689  1.00  2.060          H  
ATOM   5406 3HG1 VAL A 356      33.507  32.289  -4.736  1.00  2.060          H  
ATOM   5407 1HG2 VAL A 356      33.527  29.348  -3.764  1.00  2.060          H  
ATOM   5408 2HG2 VAL A 356      32.090  30.171  -4.416  1.00  2.060          H  
ATOM   5409 3HG2 VAL A 356      32.645  28.643  -5.132  1.00  2.060          H  
ATOM   5410  N   LEU A 357      33.324  32.576  -8.444  1.00  1.350          N  
ATOM   5411  CA  LEU A 357      33.915  33.456  -9.446  1.00  1.430          C  
ATOM   5412  C   LEU A 357      33.921  34.884  -8.956  1.00  1.470          C  
ATOM   5413  O   LEU A 357      33.221  35.226  -8.001  1.00  1.470          O  
ATOM   5414  CB  LEU A 357      33.167  33.358 -10.787  1.00  1.970          C  
ATOM   5415  CG  LEU A 357      33.138  31.960 -11.461  1.00  1.970          C  
ATOM   5416  CD1 LEU A 357      32.185  31.986 -12.646  1.00  1.970          C  
ATOM   5417  CD2 LEU A 357      34.524  31.549 -11.936  1.00  1.970          C  
ATOM   5418  H   LEU A 357      32.383  32.795  -8.117  1.00  1.620          H  
ATOM   5419  HA  LEU A 357      34.951  33.168  -9.596  1.00  1.720          H  
ATOM   5420 1HB  LEU A 357      32.135  33.663 -10.615  1.00  2.360          H  
ATOM   5421 2HB  LEU A 357      33.612  34.065 -11.487  1.00  2.360          H  
ATOM   5422  HG  LEU A 357      32.803  31.249 -10.753  1.00  2.360          H  
ATOM   5423 1HD1 LEU A 357      32.158  30.995 -13.096  1.00  2.360          H  
ATOM   5424 2HD1 LEU A 357      31.185  32.257 -12.310  1.00  2.360          H  
ATOM   5425 3HD1 LEU A 357      32.530  32.711 -13.382  1.00  2.360          H  
ATOM   5426 1HD2 LEU A 357      34.472  30.558 -12.396  1.00  2.360          H  
ATOM   5427 2HD2 LEU A 357      34.890  32.270 -12.668  1.00  2.360          H  
ATOM   5428 3HD2 LEU A 357      35.208  31.506 -11.093  1.00  2.360          H  
ATOM   5429  N   LEU A 358      34.718  35.716  -9.608  1.00  1.550          N  
ATOM   5430  CA  LEU A 358      34.761  37.126  -9.281  1.00  1.610          C  
ATOM   5431  C   LEU A 358      33.416  37.695  -9.717  1.00  1.550          C  
ATOM   5432  O   LEU A 358      32.841  37.195 -10.684  1.00  1.510          O  
ATOM   5433  CB  LEU A 358      35.934  37.795 -10.011  1.00  2.230          C  
ATOM   5434  CG  LEU A 358      37.318  37.706  -9.305  1.00  2.230          C  
ATOM   5435  CD1 LEU A 358      37.751  36.249  -9.172  1.00  2.230          C  
ATOM   5436  CD2 LEU A 358      38.328  38.485 -10.099  1.00  2.230          C  
ATOM   5437  H   LEU A 358      35.288  35.362 -10.362  1.00  1.860          H  
ATOM   5438  HA  LEU A 358      34.885  37.224  -8.209  1.00  1.930          H  
ATOM   5439 1HB  LEU A 358      36.035  37.329 -10.990  1.00  2.680          H  
ATOM   5440 2HB  LEU A 358      35.701  38.848 -10.168  1.00  2.680          H  
ATOM   5441  HG  LEU A 358      37.258  38.130  -8.323  1.00  2.680          H  
ATOM   5442 1HD1 LEU A 358      38.699  36.222  -8.695  1.00  2.680          H  
ATOM   5443 2HD1 LEU A 358      37.052  35.689  -8.567  1.00  2.680          H  
ATOM   5444 3HD1 LEU A 358      37.831  35.794 -10.157  1.00  2.680          H  
ATOM   5445 1HD2 LEU A 358      39.298  38.436  -9.602  1.00  2.680          H  
ATOM   5446 2HD2 LEU A 358      38.412  38.064 -11.102  1.00  2.680          H  
ATOM   5447 3HD2 LEU A 358      38.010  39.526 -10.169  1.00  2.680          H  
ATOM   5448  N   PRO A 359      32.867  38.697  -9.017  1.00  1.560          N  
ATOM   5449  CA  PRO A 359      31.577  39.290  -9.284  1.00  1.530          C  
ATOM   5450  C   PRO A 359      31.481  39.955 -10.637  1.00  1.510          C  
ATOM   5451  O   PRO A 359      32.421  40.606 -11.103  1.00  1.580          O  
ATOM   5452  CB  PRO A 359      31.448  40.328  -8.163  1.00  2.290          C  
ATOM   5453  CG  PRO A 359      32.862  40.616  -7.732  1.00  2.290          C  
ATOM   5454  CD  PRO A 359      33.587  39.314  -7.916  1.00  2.290          C  
ATOM   5455  HA  PRO A 359      30.800  38.519  -9.181  1.00  1.840          H  
ATOM   5456 1HB  PRO A 359      30.923  41.219  -8.545  1.00  2.750          H  
ATOM   5457 2HB  PRO A 359      30.820  39.923  -7.351  1.00  2.750          H  
ATOM   5458 1HG  PRO A 359      33.281  41.428  -8.348  1.00  2.750          H  
ATOM   5459 2HG  PRO A 359      32.876  40.966  -6.685  1.00  2.750          H  
ATOM   5460 1HD  PRO A 359      34.627  39.526  -8.169  1.00  2.750          H  
ATOM   5461 2HD  PRO A 359      33.470  38.698  -7.015  1.00  2.750          H  
ATOM   5462  N   SER A 360      30.303  39.815 -11.213  1.00  1.510          N  
ATOM   5463  CA  SER A 360      29.890  40.391 -12.471  1.00  1.510          C  
ATOM   5464  C   SER A 360      28.375  40.302 -12.489  1.00  1.560          C  
ATOM   5465  O   SER A 360      27.796  39.523 -11.724  1.00  1.660          O  
ATOM   5466  CB  SER A 360      30.509  39.647 -13.638  1.00  2.110          C  
ATOM   5467  OG  SER A 360      29.983  38.358 -13.763  1.00  2.110          O  
ATOM   5468  H   SER A 360      29.625  39.234 -10.744  1.00  1.810          H  
ATOM   5469  HA  SER A 360      30.185  41.440 -12.508  1.00  1.810          H  
ATOM   5470 1HB  SER A 360      30.339  40.202 -14.553  1.00  2.540          H  
ATOM   5471 2HB  SER A 360      31.587  39.587 -13.492  1.00  2.540          H  
ATOM   5472  HG  SER A 360      30.555  37.906 -14.386  1.00  2.540          H  
ATOM   5473  N   PHE A 361      27.736  41.066 -13.355  1.00  1.570          N  
ATOM   5474  CA  PHE A 361      26.288  40.999 -13.504  1.00  1.630          C  
ATOM   5475  C   PHE A 361      25.878  39.881 -14.450  1.00  1.560          C  
ATOM   5476  O   PHE A 361      26.665  39.439 -15.303  1.00  1.570          O  
ATOM   5477  CB  PHE A 361      25.763  42.351 -13.993  1.00  2.260          C  
ATOM   5478  CG  PHE A 361      26.426  42.875 -15.237  1.00  2.260          C  
ATOM   5479  CD1 PHE A 361      25.952  42.575 -16.497  1.00  2.260          C  
ATOM   5480  CD2 PHE A 361      27.553  43.685 -15.128  1.00  2.260          C  
ATOM   5481  CE1 PHE A 361      26.584  43.080 -17.624  1.00  2.260          C  
ATOM   5482  CE2 PHE A 361      28.182  44.177 -16.244  1.00  2.260          C  
ATOM   5483  CZ  PHE A 361      27.696  43.875 -17.495  1.00  2.260          C  
ATOM   5484  H   PHE A 361      28.264  41.707 -13.927  1.00  1.880          H  
ATOM   5485  HA  PHE A 361      25.848  40.793 -12.526  1.00  1.960          H  
ATOM   5486 1HB  PHE A 361      24.694  42.267 -14.188  1.00  2.710          H  
ATOM   5487 2HB  PHE A 361      25.888  43.090 -13.213  1.00  2.710          H  
ATOM   5488  HD1 PHE A 361      25.068  41.945 -16.598  1.00  2.710          H  
ATOM   5489  HD2 PHE A 361      27.936  43.935 -14.137  1.00  2.710          H  
ATOM   5490  HE1 PHE A 361      26.205  42.851 -18.616  1.00  2.710          H  
ATOM   5491  HE2 PHE A 361      29.063  44.812 -16.140  1.00  2.710          H  
ATOM   5492  HZ  PHE A 361      28.190  44.268 -18.383  1.00  2.710          H  
ATOM   5493  N   PHE A 362      24.638  39.415 -14.323  1.00  1.530          N  
ATOM   5494  CA  PHE A 362      24.193  38.435 -15.285  1.00  1.500          C  
ATOM   5495  C   PHE A 362      24.010  39.119 -16.631  1.00  1.530          C  
ATOM   5496  O   PHE A 362      23.400  40.186 -16.733  1.00  1.730          O  
ATOM   5497  CB  PHE A 362      22.889  37.763 -14.869  1.00  2.110          C  
ATOM   5498  CG  PHE A 362      22.569  36.594 -15.733  1.00  2.110          C  
ATOM   5499  CD1 PHE A 362      23.220  35.389 -15.519  1.00  2.110          C  
ATOM   5500  CD2 PHE A 362      21.662  36.680 -16.765  1.00  2.110          C  
ATOM   5501  CE1 PHE A 362      22.974  34.301 -16.319  1.00  2.110          C  
ATOM   5502  CE2 PHE A 362      21.408  35.588 -17.559  1.00  2.110          C  
ATOM   5503  CZ  PHE A 362      22.070  34.396 -17.332  1.00  2.110          C  
ATOM   5504  H   PHE A 362      24.008  39.729 -13.576  1.00  1.840          H  
ATOM   5505  HA  PHE A 362      24.953  37.676 -15.406  1.00  1.800          H  
ATOM   5506 1HB  PHE A 362      22.945  37.432 -13.852  1.00  2.530          H  
ATOM   5507 2HB  PHE A 362      22.072  38.474 -14.935  1.00  2.530          H  
ATOM   5508  HD1 PHE A 362      23.943  35.313 -14.713  1.00  2.530          H  
ATOM   5509  HD2 PHE A 362      21.147  37.624 -16.949  1.00  2.530          H  
ATOM   5510  HE1 PHE A 362      23.503  33.362 -16.147  1.00  2.530          H  
ATOM   5511  HE2 PHE A 362      20.686  35.661 -18.372  1.00  2.530          H  
ATOM   5512  HZ  PHE A 362      21.872  33.533 -17.968  1.00  2.530          H  
ATOM   5513  N   ALA A 363      24.546  38.489 -17.653  1.00  1.610          N  
ATOM   5514  CA  ALA A 363      24.465  38.913 -19.034  1.00  1.680          C  
ATOM   5515  C   ALA A 363      24.790  37.697 -19.845  1.00  1.640          C  
ATOM   5516  O   ALA A 363      25.938  37.240 -19.835  1.00  1.760          O  
ATOM   5517  CB  ALA A 363      25.426  40.042 -19.321  1.00  2.320          C  
ATOM   5518  H   ALA A 363      25.044  37.621 -17.462  1.00  1.930          H  
ATOM   5519  HA  ALA A 363      23.445  39.221 -19.258  1.00  2.020          H  
ATOM   5520 1HB  ALA A 363      25.361  40.324 -20.370  1.00  2.790          H  
ATOM   5521 2HB  ALA A 363      25.146  40.871 -18.705  1.00  2.790          H  
ATOM   5522 3HB  ALA A 363      26.433  39.733 -19.086  1.00  2.790          H  
ATOM   5523  N   HIS A 364      23.850  37.230 -20.644  1.00  1.610          N  
ATOM   5524  CA  HIS A 364      24.101  35.957 -21.278  1.00  1.570          C  
ATOM   5525  C   HIS A 364      23.681  35.810 -22.730  1.00  1.590          C  
ATOM   5526  O   HIS A 364      22.587  36.210 -23.136  1.00  1.730          O  
ATOM   5527  CB  HIS A 364      23.382  34.936 -20.419  1.00  2.210          C  
ATOM   5528  CG  HIS A 364      23.522  33.561 -20.774  1.00  2.210          C  
ATOM   5529  ND1 HIS A 364      22.953  33.027 -21.891  1.00  2.210          N  
ATOM   5530  CD2 HIS A 364      24.111  32.552 -20.130  1.00  2.210          C  
ATOM   5531  CE1 HIS A 364      23.210  31.759 -21.933  1.00  2.210          C  
ATOM   5532  NE2 HIS A 364      23.895  31.441 -20.860  1.00  2.210          N  
ATOM   5533  H   HIS A 364      22.947  37.680 -20.707  1.00  1.930          H  
ATOM   5534  HA  HIS A 364      25.159  35.745 -21.233  1.00  1.880          H  
ATOM   5535 1HB  HIS A 364      23.770  35.036 -19.409  1.00  2.660          H  
ATOM   5536 2HB  HIS A 364      22.325  35.173 -20.391  1.00  2.660          H  
ATOM   5537  HD1 HIS A 364      22.314  33.485 -22.515  1.00  2.660          H  
ATOM   5538  HD2 HIS A 364      24.655  32.487 -19.197  1.00  2.660          H  
ATOM   5539  HE1 HIS A 364      22.849  31.171 -22.751  1.00  2.660          H  
ATOM   5540  N   THR A 365      24.574  35.183 -23.493  1.00  1.490          N  
ATOM   5541  CA  THR A 365      24.353  34.867 -24.905  1.00  1.540          C  
ATOM   5542  C   THR A 365      24.240  33.362 -25.137  1.00  1.440          C  
ATOM   5543  O   THR A 365      25.130  32.588 -24.772  1.00  1.350          O  
ATOM   5544  CB  THR A 365      25.472  35.476 -25.783  1.00  2.140          C  
ATOM   5545  OG1 THR A 365      25.437  36.903 -25.658  1.00  2.140          O  
ATOM   5546  CG2 THR A 365      25.335  35.073 -27.267  1.00  2.140          C  
ATOM   5547  H   THR A 365      25.448  34.907 -23.027  1.00  1.790          H  
ATOM   5548  HA  THR A 365      23.409  35.316 -25.213  1.00  1.850          H  
ATOM   5549  HB  THR A 365      26.424  35.137 -25.409  1.00  2.560          H  
ATOM   5550  HG1 THR A 365      25.718  37.147 -24.773  1.00  2.560          H  
ATOM   5551 1HG2 THR A 365      26.149  35.526 -27.837  1.00  2.560          H  
ATOM   5552 2HG2 THR A 365      25.387  33.987 -27.376  1.00  2.560          H  
ATOM   5553 3HG2 THR A 365      24.382  35.427 -27.654  1.00  2.560          H  
ATOM   5554  N   THR A 366      23.154  32.960 -25.786  1.00  1.480          N  
ATOM   5555  CA  THR A 366      22.945  31.545 -26.061  1.00  1.410          C  
ATOM   5556  C   THR A 366      23.276  31.267 -27.511  1.00  1.380          C  
ATOM   5557  O   THR A 366      22.812  31.978 -28.408  1.00  1.470          O  
ATOM   5558  CB  THR A 366      21.479  31.088 -25.819  1.00  2.000          C  
ATOM   5559  OG1 THR A 366      21.085  31.333 -24.461  1.00  2.000          O  
ATOM   5560  CG2 THR A 366      21.395  29.567 -26.058  1.00  2.000          C  
ATOM   5561  H   THR A 366      22.463  33.643 -26.062  1.00  1.780          H  
ATOM   5562  HA  THR A 366      23.611  30.948 -25.435  1.00  1.690          H  
ATOM   5563  HB  THR A 366      20.806  31.610 -26.493  1.00  2.400          H  
ATOM   5564  HG1 THR A 366      20.142  31.168 -24.366  1.00  2.400          H  
ATOM   5565 1HG2 THR A 366      20.376  29.233 -25.878  1.00  2.400          H  
ATOM   5566 2HG2 THR A 366      21.661  29.314 -27.074  1.00  2.400          H  
ATOM   5567 3HG2 THR A 366      22.073  29.059 -25.372  1.00  2.400          H  
ATOM   5568  N   VAL A 367      24.074  30.236 -27.738  1.00  1.290          N  
ATOM   5569  CA  VAL A 367      24.377  29.811 -29.081  1.00  1.280          C  
ATOM   5570  C   VAL A 367      23.290  28.826 -29.462  1.00  1.310          C  
ATOM   5571  O   VAL A 367      23.110  27.807 -28.788  1.00  1.290          O  
ATOM   5572  CB  VAL A 367      25.729  29.087 -29.161  1.00  1.800          C  
ATOM   5573  CG1 VAL A 367      25.968  28.630 -30.632  1.00  1.800          C  
ATOM   5574  CG2 VAL A 367      26.848  29.995 -28.573  1.00  1.800          C  
ATOM   5575  H   VAL A 367      24.440  29.717 -26.935  1.00  1.550          H  
ATOM   5576  HA  VAL A 367      24.360  30.667 -29.756  1.00  1.540          H  
ATOM   5577  HB  VAL A 367      25.677  28.191 -28.578  1.00  2.160          H  
ATOM   5578 1HG1 VAL A 367      26.875  28.082 -30.708  1.00  2.160          H  
ATOM   5579 2HG1 VAL A 367      25.159  27.983 -30.958  1.00  2.160          H  
ATOM   5580 3HG1 VAL A 367      26.020  29.492 -31.289  1.00  2.160          H  
ATOM   5581 1HG2 VAL A 367      27.799  29.489 -28.599  1.00  2.160          H  
ATOM   5582 2HG2 VAL A 367      26.927  30.903 -29.125  1.00  2.160          H  
ATOM   5583 3HG2 VAL A 367      26.605  30.235 -27.536  1.00  2.160          H  
ATOM   5584  N   ASN A 368      22.580  29.101 -30.539  1.00  1.420          N  
ATOM   5585  CA  ASN A 368      21.507  28.219 -30.958  1.00  1.540          C  
ATOM   5586  C   ASN A 368      21.732  27.715 -32.369  1.00  1.570          C  
ATOM   5587  O   ASN A 368      21.624  28.474 -33.331  1.00  1.730          O  
ATOM   5588  CB  ASN A 368      20.173  28.933 -30.889  1.00  2.110          C  
ATOM   5589  CG  ASN A 368      19.709  29.313 -29.497  1.00  2.110          C  
ATOM   5590  OD1 ASN A 368      19.308  28.452 -28.700  1.00  2.110          O  
ATOM   5591  ND2 ASN A 368      19.733  30.591 -29.210  1.00  2.110          N  
ATOM   5592  H   ASN A 368      22.775  29.948 -31.058  1.00  1.700          H  
ATOM   5593  HA  ASN A 368      21.485  27.344 -30.302  1.00  1.850          H  
ATOM   5594 1HB  ASN A 368      20.231  29.841 -31.492  1.00  2.530          H  
ATOM   5595 2HB  ASN A 368      19.417  28.290 -31.336  1.00  2.530          H  
ATOM   5596 1HD2 ASN A 368      19.408  30.921 -28.323  1.00  2.530          H  
ATOM   5597 2HD2 ASN A 368      20.061  31.249 -29.889  1.00  2.530          H  
ATOM   5598  N   ILE A 369      22.088  26.446 -32.502  1.00  1.490          N  
ATOM   5599  CA  ILE A 369      22.331  25.871 -33.825  1.00  1.520          C  
ATOM   5600  C   ILE A 369      21.427  24.658 -34.053  1.00  1.500          C  
ATOM   5601  O   ILE A 369      21.205  23.842 -33.150  1.00  1.490          O  
ATOM   5602  CB  ILE A 369      23.836  25.669 -34.105  1.00  2.120          C  
ATOM   5603  CG1 ILE A 369      24.516  27.147 -34.127  1.00  2.120          C  
ATOM   5604  CG2 ILE A 369      24.048  24.900 -35.430  1.00  2.120          C  
ATOM   5605  CD1 ILE A 369      26.018  27.234 -34.196  1.00  2.120          C  
ATOM   5606  H   ILE A 369      22.186  25.862 -31.655  1.00  1.790          H  
ATOM   5607  HA  ILE A 369      22.023  26.607 -34.569  1.00  1.820          H  
ATOM   5608  HB  ILE A 369      24.287  25.117 -33.280  1.00  2.540          H  
ATOM   5609 1HG1 ILE A 369      24.108  27.687 -34.980  1.00  2.540          H  
ATOM   5610 2HG1 ILE A 369      24.240  27.671 -33.229  1.00  2.540          H  
ATOM   5611 1HG2 ILE A 369      25.090  24.784 -35.615  1.00  2.540          H  
ATOM   5612 2HG2 ILE A 369      23.586  23.914 -35.375  1.00  2.540          H  
ATOM   5613 3HG2 ILE A 369      23.600  25.460 -36.248  1.00  2.540          H  
ATOM   5614 1HD1 ILE A 369      26.317  28.286 -34.196  1.00  2.540          H  
ATOM   5615 2HD1 ILE A 369      26.440  26.748 -33.327  1.00  2.540          H  
ATOM   5616 3HD1 ILE A 369      26.380  26.763 -35.097  1.00  2.540          H  
ATOM   5617  N   THR A 370      20.809  24.620 -35.233  1.00  1.530          N  
ATOM   5618  CA  THR A 370      19.842  23.593 -35.573  1.00  1.540          C  
ATOM   5619  C   THR A 370      20.200  22.698 -36.746  1.00  1.510          C  
ATOM   5620  O   THR A 370      20.279  23.109 -37.916  1.00  1.530          O  
ATOM   5621  CB  THR A 370      18.476  24.282 -35.806  1.00  2.150          C  
ATOM   5622  OG1 THR A 370      18.046  24.873 -34.577  1.00  2.150          O  
ATOM   5623  CG2 THR A 370      17.415  23.404 -36.332  1.00  2.150          C  
ATOM   5624  H   THR A 370      21.050  25.298 -35.960  1.00  1.840          H  
ATOM   5625  HA  THR A 370      19.733  22.944 -34.707  1.00  1.850          H  
ATOM   5626  HB  THR A 370      18.640  25.078 -36.534  1.00  2.580          H  
ATOM   5627  HG1 THR A 370      17.868  24.110 -33.938  1.00  2.580          H  
ATOM   5628 1HG2 THR A 370      16.508  23.982 -36.489  1.00  2.580          H  
ATOM   5629 2HG2 THR A 370      17.727  22.977 -37.240  1.00  2.580          H  
ATOM   5630 3HG2 THR A 370      17.225  22.654 -35.640  1.00  2.580          H  
ATOM   5631  N   ILE A 371      20.254  21.405 -36.467  1.00  1.560          N  
ATOM   5632  CA  ILE A 371      20.601  20.514 -37.535  1.00  1.580          C  
ATOM   5633  C   ILE A 371      19.295  20.131 -38.205  1.00  1.740          C  
ATOM   5634  O   ILE A 371      18.788  19.011 -38.056  1.00  1.940          O  
ATOM   5635  CB  ILE A 371      21.274  19.230 -37.017  1.00  2.200          C  
ATOM   5636  CG1 ILE A 371      22.413  19.559 -35.955  1.00  2.200          C  
ATOM   5637  CG2 ILE A 371      21.828  18.431 -38.230  1.00  2.200          C  
ATOM   5638  CD1 ILE A 371      23.507  20.503 -36.381  1.00  2.200          C  
ATOM   5639  H   ILE A 371      20.135  21.094 -35.513  1.00  1.870          H  
ATOM   5640  HA  ILE A 371      21.235  21.020 -38.254  1.00  1.900          H  
ATOM   5641  HB  ILE A 371      20.532  18.620 -36.504  1.00  2.640          H  
ATOM   5642 1HG1 ILE A 371      21.941  19.980 -35.076  1.00  2.640          H  
ATOM   5643 2HG1 ILE A 371      22.878  18.617 -35.670  1.00  2.640          H  
ATOM   5644 1HG2 ILE A 371      22.267  17.509 -37.887  1.00  2.640          H  
ATOM   5645 2HG2 ILE A 371      21.028  18.205 -38.901  1.00  2.640          H  
ATOM   5646 3HG2 ILE A 371      22.575  19.009 -38.759  1.00  2.640          H  
ATOM   5647 1HD1 ILE A 371      24.214  20.630 -35.560  1.00  2.640          H  
ATOM   5648 2HD1 ILE A 371      24.025  20.113 -37.238  1.00  2.640          H  
ATOM   5649 3HD1 ILE A 371      23.070  21.464 -36.624  1.00  2.640          H  
ATOM   5650  N   ASP A 372      18.795  21.057 -39.007  1.00  1.760          N  
ATOM   5651  CA  ASP A 372      17.504  20.955 -39.686  1.00  1.960          C  
ATOM   5652  C   ASP A 372      17.753  20.125 -40.912  1.00  2.040          C  
ATOM   5653  O   ASP A 372      17.734  20.607 -42.047  1.00  2.140          O  
ATOM   5654  CB  ASP A 372      17.009  22.355 -40.074  1.00  2.660          C  
ATOM   5655  CG  ASP A 372      15.567  22.478 -40.501  1.00  2.660          C  
ATOM   5656  OD1 ASP A 372      14.803  21.548 -40.393  1.00  2.660          O  
ATOM   5657  OD2 ASP A 372      15.168  23.569 -40.883  1.00  2.660          O  
ATOM   5658  H   ASP A 372      19.339  21.914 -39.027  1.00  2.110          H  
ATOM   5659  HA  ASP A 372      16.777  20.451 -39.048  1.00  2.350          H  
ATOM   5660 1HB  ASP A 372      17.148  23.023 -39.265  1.00  3.200          H  
ATOM   5661 2HB  ASP A 372      17.630  22.716 -40.874  1.00  3.200          H  
ATOM   5662  N   LEU A 373      18.015  18.859 -40.666  1.00  2.070          N  
ATOM   5663  CA  LEU A 373      18.504  18.015 -41.708  1.00  2.100          C  
ATOM   5664  C   LEU A 373      17.520  17.565 -42.746  1.00  2.370          C  
ATOM   5665  O   LEU A 373      16.525  16.892 -42.457  1.00  2.630          O  
ATOM   5666  CB  LEU A 373      19.159  16.789 -41.088  1.00  2.930          C  
ATOM   5667  CG  LEU A 373      19.754  15.810 -42.051  1.00  2.930          C  
ATOM   5668  CD1 LEU A 373      20.888  16.423 -42.788  1.00  2.930          C  
ATOM   5669  CD2 LEU A 373      20.220  14.641 -41.305  1.00  2.930          C  
ATOM   5670  H   LEU A 373      17.982  18.542 -39.698  1.00  2.480          H  
ATOM   5671  HA  LEU A 373      19.265  18.576 -42.207  1.00  2.520          H  
ATOM   5672 1HB  LEU A 373      19.944  17.113 -40.444  1.00  3.510          H  
ATOM   5673 2HB  LEU A 373      18.419  16.262 -40.486  1.00  3.510          H  
ATOM   5674  HG  LEU A 373      19.026  15.517 -42.753  1.00  3.510          H  
ATOM   5675 1HD1 LEU A 373      21.300  15.702 -43.449  1.00  3.510          H  
ATOM   5676 2HD1 LEU A 373      20.581  17.277 -43.366  1.00  3.510          H  
ATOM   5677 3HD1 LEU A 373      21.614  16.727 -42.078  1.00  3.510          H  
ATOM   5678 1HD2 LEU A 373      20.615  13.941 -42.002  1.00  3.510          H  
ATOM   5679 2HD2 LEU A 373      20.981  14.943 -40.615  1.00  3.510          H  
ATOM   5680 3HD2 LEU A 373      19.393  14.183 -40.764  1.00  3.510          H  
ATOM   5681  N   GLY A 374      17.873  17.892 -43.983  1.00  2.610          N  
ATOM   5682  CA  GLY A 374      17.106  17.462 -45.145  1.00  2.850          C  
ATOM   5683  C   GLY A 374      17.630  16.092 -45.595  1.00  2.760          C  
ATOM   5684  O   GLY A 374      18.826  15.950 -45.881  1.00  2.930          O  
ATOM   5685  H   GLY A 374      18.700  18.496 -44.054  1.00  3.130          H  
ATOM   5686 1HA  GLY A 374      16.048  17.396 -44.889  1.00  3.420          H  
ATOM   5687 2HA  GLY A 374      17.210  18.192 -45.947  1.00  3.420          H  
ATOM   5688  N   MET A 375      16.727  15.104 -45.727  1.00  2.780          N  
ATOM   5689  CA  MET A 375      17.085  13.733 -46.133  1.00  2.930          C  
ATOM   5690  C   MET A 375      16.058  13.124 -47.068  1.00  3.090          C  
ATOM   5691  O   MET A 375      14.922  13.593 -47.145  1.00  3.170          O  
ATOM   5692  CB  MET A 375      17.160  12.782 -44.939  1.00  4.040          C  
ATOM   5693  CG  MET A 375      18.064  13.192 -43.868  1.00  4.040          C  
ATOM   5694  SD  MET A 375      18.253  11.969 -42.547  1.00  4.040          S  
ATOM   5695  CE  MET A 375      19.294  10.744 -43.328  1.00  4.040          C  
ATOM   5696  H   MET A 375      15.762  15.306 -45.502  1.00  3.340          H  
ATOM   5697  HA  MET A 375      18.044  13.755 -46.656  1.00  3.520          H  
ATOM   5698 1HB  MET A 375      16.167  12.670 -44.508  1.00  4.850          H  
ATOM   5699 2HB  MET A 375      17.477  11.811 -45.293  1.00  4.850          H  
ATOM   5700 1HG  MET A 375      19.034  13.456 -44.267  1.00  4.850          H  
ATOM   5701 2HG  MET A 375      17.612  14.070 -43.430  1.00  4.850          H  
ATOM   5702 1HE  MET A 375      19.517   9.956 -42.611  1.00  4.850          H  
ATOM   5703 2HE  MET A 375      18.785  10.323 -44.173  1.00  4.850          H  
ATOM   5704 3HE  MET A 375      20.219  11.203 -43.663  1.00  4.850          H  
ATOM   5705  N   LYS A 376      16.428  12.002 -47.699  1.00  3.500          N  
ATOM   5706  CA  LYS A 376      15.496  11.254 -48.554  1.00  3.830          C  
ATOM   5707  C   LYS A 376      14.697  10.197 -47.769  1.00  3.990          C  
ATOM   5708  O   LYS A 376      13.933   9.432 -48.352  1.00  4.530          O  
ATOM   5709  CB  LYS A 376      16.224  10.603 -49.725  1.00  5.230          C  
ATOM   5710  CG  LYS A 376      16.964  11.575 -50.676  1.00  5.230          C  
ATOM   5711  CD  LYS A 376      16.012  12.524 -51.429  1.00  5.230          C  
ATOM   5712  CE  LYS A 376      16.767  13.366 -52.459  1.00  5.230          C  
ATOM   5713  NZ  LYS A 376      15.860  14.315 -53.178  1.00  5.230          N  
ATOM   5714  H   LYS A 376      17.403  11.674 -47.624  1.00  4.200          H  
ATOM   5715  HA  LYS A 376      14.767  11.955 -48.955  1.00  4.600          H  
ATOM   5716 1HB  LYS A 376      16.946   9.912 -49.341  1.00  6.280          H  
ATOM   5717 2HB  LYS A 376      15.520  10.024 -50.317  1.00  6.280          H  
ATOM   5718 1HG  LYS A 376      17.678  12.163 -50.096  1.00  6.280          H  
ATOM   5719 2HG  LYS A 376      17.529  10.986 -51.402  1.00  6.280          H  
ATOM   5720 1HD  LYS A 376      15.236  11.945 -51.930  1.00  6.280          H  
ATOM   5721 2HD  LYS A 376      15.540  13.206 -50.724  1.00  6.280          H  
ATOM   5722 1HE  LYS A 376      17.545  13.936 -51.950  1.00  6.280          H  
ATOM   5723 2HE  LYS A 376      17.235  12.703 -53.187  1.00  6.280          H  
ATOM   5724 1HZ  LYS A 376      16.394  14.851 -53.848  1.00  6.280          H  
ATOM   5725 2HZ  LYS A 376      15.141  13.794 -53.663  1.00  6.280          H  
ATOM   5726 3HZ  LYS A 376      15.430  14.942 -52.514  1.00  6.280          H  
ATOM   5727  N   ARG A 377      14.883  10.193 -46.445  1.00  4.000          N  
ATOM   5728  CA  ARG A 377      14.212   9.324 -45.465  1.00  4.520          C  
ATOM   5729  C   ARG A 377      14.490   7.817 -45.561  1.00  4.930          C  
ATOM   5730  O   ARG A 377      13.565   7.003 -45.558  1.00  5.160          O  
ATOM   5731  CB  ARG A 377      12.707   9.544 -45.528  1.00  6.120          C  
ATOM   5732  CG  ARG A 377      12.257  10.975 -45.232  1.00  6.120          C  
ATOM   5733  CD  ARG A 377      10.784  11.111 -45.335  1.00  6.120          C  
ATOM   5734  NE  ARG A 377      10.052  10.419 -44.259  1.00  6.120          N  
ATOM   5735  CZ  ARG A 377       9.746  10.944 -43.040  1.00  6.120          C  
ATOM   5736  NH1 ARG A 377      10.096  12.151 -42.690  1.00  6.120          N  
ATOM   5737  NH2 ARG A 377       9.052  10.257 -42.159  1.00  6.120          N  
ATOM   5738  H   ARG A 377      15.549  10.868 -46.107  1.00  4.800          H  
ATOM   5739  HA  ARG A 377      14.543   9.648 -44.478  1.00  5.420          H  
ATOM   5740 1HB  ARG A 377      12.317   9.258 -46.500  1.00  7.340          H  
ATOM   5741 2HB  ARG A 377      12.226   8.905 -44.790  1.00  7.340          H  
ATOM   5742 1HG  ARG A 377      12.565  11.253 -44.226  1.00  7.340          H  
ATOM   5743 2HG  ARG A 377      12.711  11.658 -45.953  1.00  7.340          H  
ATOM   5744 1HD  ARG A 377      10.512  12.164 -45.322  1.00  7.340          H  
ATOM   5745 2HD  ARG A 377      10.467  10.678 -46.285  1.00  7.340          H  
ATOM   5746  HE  ARG A 377       9.728   9.478 -44.453  1.00  7.340          H  
ATOM   5747 1HH1 ARG A 377      10.622  12.748 -43.308  1.00  7.340          H  
ATOM   5748 2HH1 ARG A 377       9.779  12.475 -41.758  1.00  7.340          H  
ATOM   5749 1HH2 ARG A 377       8.740   9.317 -42.362  1.00  7.340          H  
ATOM   5750 2HH2 ARG A 377       8.812  10.733 -41.271  1.00  7.340          H  
ATOM   5751  N   SER A 378      15.768   7.459 -45.588  1.00  5.400          N  
ATOM   5752  CA  SER A 378      16.216   6.063 -45.611  1.00  6.090          C  
ATOM   5753  C   SER A 378      15.598   5.313 -46.842  1.00  6.100          C  
ATOM   5754  O   SER A 378      15.757   5.851 -47.935  1.00  6.530          O  
ATOM   5755  CB  SER A 378      16.001   5.518 -44.202  1.00  8.250          C  
ATOM   5756  OG  SER A 378      16.790   6.231 -43.270  1.00  8.250          O  
ATOM   5757  H   SER A 378      16.459   8.186 -45.584  1.00  6.480          H  
ATOM   5758  HA  SER A 378      17.287   6.045 -45.757  1.00  7.310          H  
ATOM   5759 1HB  SER A 378      14.957   5.590 -43.917  1.00  9.900          H  
ATOM   5760 2HB  SER A 378      16.304   4.510 -44.145  1.00  9.900          H  
ATOM   5761  HG  SER A 378      16.555   5.881 -42.407  1.00  9.900          H  
ATOM   5762  N   GLY A 379      14.949   4.108 -46.790  1.00  5.970          N  
ATOM   5763  CA  GLY A 379      14.560   3.209 -45.703  1.00  6.420          C  
ATOM   5764  C   GLY A 379      15.681   2.244 -45.328  1.00  6.160          C  
ATOM   5765  O   GLY A 379      16.864   2.522 -45.565  1.00  6.200          O  
ATOM   5766  H   GLY A 379      14.690   3.748 -47.708  1.00  7.160          H  
ATOM   5767 1HA  GLY A 379      14.179   3.745 -44.844  1.00  7.700          H  
ATOM   5768 2HA  GLY A 379      13.716   2.620 -46.060  1.00  7.700          H  
ATOM   5769  N   TYR A 380      15.331   1.154 -44.650  1.00  6.190          N  
ATOM   5770  CA  TYR A 380      16.382   0.269 -44.183  1.00  6.250          C  
ATOM   5771  C   TYR A 380      17.153  -0.310 -45.351  1.00  6.190          C  
ATOM   5772  O   TYR A 380      16.564  -0.830 -46.299  1.00  6.300          O  
ATOM   5773  CB  TYR A 380      15.854  -0.909 -43.354  1.00  8.730          C  
ATOM   5774  CG  TYR A 380      17.030  -1.662 -42.790  1.00  8.730          C  
ATOM   5775  CD1 TYR A 380      17.590  -1.167 -41.652  1.00  8.730          C  
ATOM   5776  CD2 TYR A 380      17.609  -2.759 -43.432  1.00  8.730          C  
ATOM   5777  CE1 TYR A 380      18.708  -1.718 -41.144  1.00  8.730          C  
ATOM   5778  CE2 TYR A 380      18.754  -3.304 -42.901  1.00  8.730          C  
ATOM   5779  CZ  TYR A 380      19.295  -2.762 -41.759  1.00  8.730          C  
ATOM   5780  OH  TYR A 380      20.436  -3.238 -41.237  1.00  8.730          O  
ATOM   5781  H   TYR A 380      14.358   0.944 -44.469  1.00  7.430          H  
ATOM   5782  HA  TYR A 380      17.080   0.846 -43.576  1.00  7.500          H  
ATOM   5783 1HB  TYR A 380      15.229  -0.553 -42.534  1.00 10.470          H  
ATOM   5784 2HB  TYR A 380      15.265  -1.583 -43.976  1.00 10.470          H  
ATOM   5785  HD1 TYR A 380      17.137  -0.310 -41.167  1.00 10.470          H  
ATOM   5786  HD2 TYR A 380      17.182  -3.161 -44.354  1.00 10.470          H  
ATOM   5787  HE1 TYR A 380      19.149  -1.312 -40.259  1.00 10.470          H  
ATOM   5788  HE2 TYR A 380      19.239  -4.139 -43.395  1.00 10.470          H  
ATOM   5789  HH  TYR A 380      20.772  -3.945 -41.791  1.00 10.470          H  
ATOM   5790  N   GLY A 381      18.475  -0.242 -45.276  1.00  6.340          N  
ATOM   5791  CA  GLY A 381      19.320  -0.827 -46.300  1.00  6.560          C  
ATOM   5792  C   GLY A 381      19.508   0.039 -47.537  1.00  6.290          C  
ATOM   5793  O   GLY A 381      20.214  -0.380 -48.454  1.00  6.550          O  
ATOM   5794  H   GLY A 381      18.901   0.220 -44.487  1.00  7.610          H  
ATOM   5795 1HA  GLY A 381      20.289  -1.079 -45.883  1.00  7.870          H  
ATOM   5796 2HA  GLY A 381      18.875  -1.773 -46.606  1.00  7.870          H  
ATOM   5797  N   GLN A 382      18.922   1.244 -47.564  1.00  6.000          N  
ATOM   5798  CA  GLN A 382      18.998   2.090 -48.751  1.00  5.850          C  
ATOM   5799  C   GLN A 382      19.925   3.334 -48.614  1.00  5.360          C  
ATOM   5800  O   GLN A 382      19.552   4.323 -47.971  1.00  5.140          O  
ATOM   5801  CB  GLN A 382      17.581   2.550 -49.116  1.00  8.250          C  
ATOM   5802  CG  GLN A 382      16.615   1.422 -49.424  1.00  8.250          C  
ATOM   5803  CD  GLN A 382      15.201   1.909 -49.851  1.00  8.250          C  
ATOM   5804  OE1 GLN A 382      14.530   2.763 -49.230  1.00  8.250          O  
ATOM   5805  NE2 GLN A 382      14.736   1.338 -50.962  1.00  8.250          N  
ATOM   5806  H   GLN A 382      18.358   1.554 -46.763  1.00  7.200          H  
ATOM   5807  HA  GLN A 382      19.319   1.466 -49.573  1.00  7.020          H  
ATOM   5808 1HB  GLN A 382      17.174   3.175 -48.323  1.00  9.900          H  
ATOM   5809 2HB  GLN A 382      17.627   3.133 -50.020  1.00  9.900          H  
ATOM   5810 1HG  GLN A 382      17.030   0.817 -50.225  1.00  9.900          H  
ATOM   5811 2HG  GLN A 382      16.501   0.813 -48.522  1.00  9.900          H  
ATOM   5812 1HE2 GLN A 382      13.832   1.589 -51.317  1.00  9.900          H  
ATOM   5813 2HE2 GLN A 382      15.285   0.653 -51.446  1.00  9.900          H  
ATOM   5814  N   PRO A 383      21.107   3.366 -49.289  1.00  5.510          N  
ATOM   5815  CA  PRO A 383      22.102   4.441 -49.253  1.00  5.340          C  
ATOM   5816  C   PRO A 383      21.526   5.783 -49.710  1.00  4.930          C  
ATOM   5817  O   PRO A 383      22.070   6.842 -49.368  1.00  5.250          O  
ATOM   5818  CB  PRO A 383      23.165   3.964 -50.250  1.00  8.010          C  
ATOM   5819  CG  PRO A 383      23.018   2.474 -50.294  1.00  8.010          C  
ATOM   5820  CD  PRO A 383      21.536   2.215 -50.121  1.00  8.010          C  
ATOM   5821  HA  PRO A 383      22.514   4.519 -48.235  1.00  6.410          H  
ATOM   5822 1HB  PRO A 383      23.005   4.439 -51.229  1.00  9.610          H  
ATOM   5823 2HB  PRO A 383      24.165   4.278 -49.906  1.00  9.610          H  
ATOM   5824 1HG  PRO A 383      23.407   2.081 -51.248  1.00  9.610          H  
ATOM   5825 2HG  PRO A 383      23.619   2.015 -49.498  1.00  9.610          H  
ATOM   5826 1HD  PRO A 383      21.016   2.196 -51.091  1.00  9.610          H  
ATOM   5827 2HD  PRO A 383      21.458   1.277 -49.584  1.00  9.610          H  
ATOM   5828  N   ILE A 384      20.407   5.692 -50.459  1.00  4.600          N  
ATOM   5829  CA  ILE A 384      19.613   6.778 -51.045  1.00  4.600          C  
ATOM   5830  C   ILE A 384      19.285   7.880 -50.056  1.00  4.150          C  
ATOM   5831  O   ILE A 384      18.893   8.967 -50.454  1.00  4.320          O  
ATOM   5832  CB  ILE A 384      18.287   6.235 -51.621  1.00  6.440          C  
ATOM   5833  CG1 ILE A 384      17.658   7.265 -52.617  1.00  6.440          C  
ATOM   5834  CG2 ILE A 384      17.309   5.976 -50.459  1.00  6.440          C  
ATOM   5835  CD1 ILE A 384      16.544   6.710 -53.484  1.00  6.440          C  
ATOM   5836  H   ILE A 384      20.074   4.763 -50.658  1.00  5.520          H  
ATOM   5837  HA  ILE A 384      20.192   7.219 -51.856  1.00  5.520          H  
ATOM   5838  HB  ILE A 384      18.483   5.305 -52.149  1.00  7.730          H  
ATOM   5839 1HG1 ILE A 384      17.243   8.100 -52.050  1.00  7.730          H  
ATOM   5840 2HG1 ILE A 384      18.446   7.646 -53.266  1.00  7.730          H  
ATOM   5841 1HG2 ILE A 384      16.378   5.559 -50.822  1.00  7.730          H  
ATOM   5842 2HG2 ILE A 384      17.748   5.292 -49.762  1.00  7.730          H  
ATOM   5843 3HG2 ILE A 384      17.074   6.896 -49.929  1.00  7.730          H  
ATOM   5844 1HD1 ILE A 384      16.175   7.499 -54.140  1.00  7.730          H  
ATOM   5845 2HD1 ILE A 384      16.930   5.889 -54.087  1.00  7.730          H  
ATOM   5846 3HD1 ILE A 384      15.726   6.352 -52.868  1.00  7.730          H  
ATOM   5847  N   ALA A 385      19.437   7.602 -48.757  1.00  4.050          N  
ATOM   5848  CA  ALA A 385      19.154   8.578 -47.727  1.00  4.110          C  
ATOM   5849  C   ALA A 385      19.900   9.885 -48.000  1.00  3.560          C  
ATOM   5850  O   ALA A 385      19.368  10.974 -47.726  1.00  3.890          O  
ATOM   5851  CB  ALA A 385      19.599   8.031 -46.388  1.00  5.730          C  
ATOM   5852  H   ALA A 385      19.724   6.653 -48.501  1.00  4.860          H  
ATOM   5853  HA  ALA A 385      18.083   8.765 -47.716  1.00  4.930          H  
ATOM   5854 1HB  ALA A 385      19.385   8.741 -45.616  1.00  6.880          H  
ATOM   5855 2HB  ALA A 385      19.099   7.111 -46.186  1.00  6.880          H  
ATOM   5856 3HB  ALA A 385      20.674   7.849 -46.422  1.00  6.880          H  
ATOM   5857  N   SER A 386      21.138   9.763 -48.516  1.00  3.160          N  
ATOM   5858  CA  SER A 386      21.984  10.908 -48.836  1.00  3.060          C  
ATOM   5859  C   SER A 386      21.984  11.091 -50.377  1.00  2.770          C  
ATOM   5860  O   SER A 386      21.575  10.182 -51.096  1.00  3.090          O  
ATOM   5861  CB  SER A 386      23.377  10.661 -48.294  1.00  4.320          C  
ATOM   5862  OG  SER A 386      24.046   9.694 -49.052  1.00  4.320          O  
ATOM   5863  H   SER A 386      21.498   8.822 -48.716  1.00  3.790          H  
ATOM   5864  HA  SER A 386      21.559  11.787 -48.361  1.00  3.670          H  
ATOM   5865 1HB  SER A 386      23.946  11.571 -48.257  1.00  5.190          H  
ATOM   5866 2HB  SER A 386      23.284  10.311 -47.268  1.00  5.190          H  
ATOM   5867  HG  SER A 386      23.634   8.847 -48.833  1.00  5.190          H  
ATOM   5868  N   PRO A 387      22.484  12.213 -50.932  1.00  2.800          N  
ATOM   5869  CA  PRO A 387      23.147  13.387 -50.376  1.00  2.830          C  
ATOM   5870  C   PRO A 387      22.229  14.151 -49.469  1.00  2.720          C  
ATOM   5871  O   PRO A 387      21.015  14.095 -49.628  1.00  3.420          O  
ATOM   5872  CB  PRO A 387      23.490  14.213 -51.619  1.00  4.250          C  
ATOM   5873  CG  PRO A 387      22.510  13.754 -52.670  1.00  4.250          C  
ATOM   5874  CD  PRO A 387      22.289  12.293 -52.379  1.00  4.250          C  
ATOM   5875  HA  PRO A 387      24.068  13.092 -49.858  1.00  3.400          H  
ATOM   5876 1HB  PRO A 387      23.389  15.290 -51.384  1.00  5.090          H  
ATOM   5877 2HB  PRO A 387      24.537  14.045 -51.903  1.00  5.090          H  
ATOM   5878 1HG  PRO A 387      21.579  14.339 -52.592  1.00  5.090          H  
ATOM   5879 2HG  PRO A 387      22.914  13.932 -53.676  1.00  5.090          H  
ATOM   5880 1HD  PRO A 387      21.258  12.000 -52.635  1.00  5.090          H  
ATOM   5881 2HD  PRO A 387      23.032  11.667 -52.895  1.00  5.090          H  
ATOM   5882  N   LEU A 388      22.816  14.832 -48.510  1.00  2.420          N  
ATOM   5883  CA  LEU A 388      22.053  15.604 -47.551  1.00  2.930          C  
ATOM   5884  C   LEU A 388      21.878  17.009 -48.106  1.00  3.060          C  
ATOM   5885  O   LEU A 388      22.744  17.485 -48.841  1.00  3.530          O  
ATOM   5886  CB  LEU A 388      22.836  15.571 -46.259  1.00  3.900          C  
ATOM   5887  CG  LEU A 388      23.148  14.118 -45.750  1.00  3.900          C  
ATOM   5888  CD1 LEU A 388      24.014  14.241 -44.593  1.00  3.900          C  
ATOM   5889  CD2 LEU A 388      21.852  13.333 -45.407  1.00  3.900          C  
ATOM   5890  H   LEU A 388      23.823  14.838 -48.446  1.00  2.900          H  
ATOM   5891  HA  LEU A 388      21.066  15.168 -47.418  1.00  3.520          H  
ATOM   5892 1HB  LEU A 388      23.776  16.102 -46.396  1.00  4.680          H  
ATOM   5893 2HB  LEU A 388      22.261  16.086 -45.499  1.00  4.680          H  
ATOM   5894  HG  LEU A 388      23.691  13.566 -46.514  1.00  4.680          H  
ATOM   5895 1HD1 LEU A 388      24.271  13.280 -44.219  1.00  4.680          H  
ATOM   5896 2HD1 LEU A 388      24.919  14.764 -44.876  1.00  4.680          H  
ATOM   5897 3HD1 LEU A 388      23.502  14.778 -43.859  1.00  4.680          H  
ATOM   5898 1HD2 LEU A 388      22.116  12.336 -45.051  1.00  4.680          H  
ATOM   5899 2HD2 LEU A 388      21.299  13.844 -44.641  1.00  4.680          H  
ATOM   5900 3HD2 LEU A 388      21.221  13.230 -46.287  1.00  4.680          H  
ATOM   5901  N   SER A 389      20.776  17.679 -47.748  1.00  3.090          N  
ATOM   5902  CA  SER A 389      20.517  19.014 -48.312  1.00  3.580          C  
ATOM   5903  C   SER A 389      20.416  20.245 -47.397  1.00  3.250          C  
ATOM   5904  O   SER A 389      20.276  21.353 -47.918  1.00  3.490          O  
ATOM   5905  CB  SER A 389      19.235  18.952 -49.120  1.00  4.820          C  
ATOM   5906  OG  SER A 389      18.135  18.650 -48.303  1.00  4.820          O  
ATOM   5907  H   SER A 389      20.092  17.225 -47.133  1.00  3.710          H  
ATOM   5908  HA  SER A 389      21.327  19.219 -49.010  1.00  4.300          H  
ATOM   5909 1HB  SER A 389      19.074  19.908 -49.616  1.00  5.780          H  
ATOM   5910 2HB  SER A 389      19.336  18.193 -49.894  1.00  5.780          H  
ATOM   5911  HG  SER A 389      17.371  18.642 -48.888  1.00  5.780          H  
ATOM   5912  N   ASN A 390      20.438  20.101 -46.071  1.00  3.050          N  
ATOM   5913  CA  ASN A 390      20.227  21.299 -45.237  1.00  3.040          C  
ATOM   5914  C   ASN A 390      20.722  21.187 -43.794  1.00  2.930          C  
ATOM   5915  O   ASN A 390      20.557  20.140 -43.171  1.00  2.980          O  
ATOM   5916  CB  ASN A 390      18.750  21.674 -45.214  1.00  4.260          C  
ATOM   5917  CG  ASN A 390      18.487  23.080 -44.660  1.00  4.260          C  
ATOM   5918  OD1 ASN A 390      18.812  24.089 -45.299  1.00  4.260          O  
ATOM   5919  ND2 ASN A 390      17.920  23.149 -43.498  1.00  4.260          N  
ATOM   5920  H   ASN A 390      20.602  19.195 -45.667  1.00  3.660          H  
ATOM   5921  HA  ASN A 390      20.780  22.123 -45.688  1.00  3.650          H  
ATOM   5922 1HB  ASN A 390      18.332  21.611 -46.217  1.00  5.110          H  
ATOM   5923 2HB  ASN A 390      18.210  20.958 -44.595  1.00  5.110          H  
ATOM   5924 1HD2 ASN A 390      17.718  24.037 -43.081  1.00  5.110          H  
ATOM   5925 2HD2 ASN A 390      17.701  22.288 -42.994  1.00  5.110          H  
ATOM   5926  N   ILE A 391      21.284  22.296 -43.290  1.00  2.910          N  
ATOM   5927  CA  ILE A 391      21.726  22.511 -41.905  1.00  2.850          C  
ATOM   5928  C   ILE A 391      21.534  24.021 -41.660  1.00  2.720          C  
ATOM   5929  O   ILE A 391      21.755  24.793 -42.596  1.00  2.660          O  
ATOM   5930  CB  ILE A 391      23.213  22.079 -41.766  1.00  4.010          C  
ATOM   5931  CG1 ILE A 391      23.555  21.580 -40.323  1.00  4.010          C  
ATOM   5932  CG2 ILE A 391      24.151  23.210 -42.208  1.00  4.010          C  
ATOM   5933  CD1 ILE A 391      23.987  22.629 -39.334  1.00  4.010          C  
ATOM   5934  H   ILE A 391      21.387  23.082 -43.922  1.00  3.490          H  
ATOM   5935  HA  ILE A 391      21.094  21.948 -41.217  1.00  3.420          H  
ATOM   5936  HB  ILE A 391      23.379  21.242 -42.430  1.00  4.820          H  
ATOM   5937 1HG1 ILE A 391      22.691  21.074 -39.937  1.00  4.820          H  
ATOM   5938 2HG1 ILE A 391      24.365  20.858 -40.400  1.00  4.820          H  
ATOM   5939 1HG2 ILE A 391      25.170  22.863 -42.155  1.00  4.820          H  
ATOM   5940 2HG2 ILE A 391      23.914  23.472 -43.235  1.00  4.820          H  
ATOM   5941 3HG2 ILE A 391      24.045  24.093 -41.584  1.00  4.820          H  
ATOM   5942 1HD1 ILE A 391      24.215  22.175 -38.403  1.00  4.820          H  
ATOM   5943 2HD1 ILE A 391      24.865  23.103 -39.697  1.00  4.820          H  
ATOM   5944 3HD1 ILE A 391      23.209  23.367 -39.180  1.00  4.820          H  
ATOM   5945  N   THR A 392      21.133  24.469 -40.457  1.00  2.730          N  
ATOM   5946  CA  THR A 392      20.950  25.910 -40.249  1.00  2.590          C  
ATOM   5947  C   THR A 392      21.075  26.406 -38.808  1.00  2.670          C  
ATOM   5948  O   THR A 392      21.568  25.736 -37.895  1.00  2.880          O  
ATOM   5949  CB  THR A 392      19.568  26.349 -40.805  1.00  3.680          C  
ATOM   5950  OG1 THR A 392      19.432  27.799 -40.815  1.00  3.680          O  
ATOM   5951  CG2 THR A 392      18.430  25.734 -40.020  1.00  3.680          C  
ATOM   5952  H   THR A 392      20.943  23.845 -39.676  1.00  3.280          H  
ATOM   5953  HA  THR A 392      21.720  26.424 -40.826  1.00  3.110          H  
ATOM   5954  HB  THR A 392      19.492  25.995 -41.835  1.00  4.420          H  
ATOM   5955  HG1 THR A 392      19.130  28.138 -39.927  1.00  4.420          H  
ATOM   5956 1HG2 THR A 392      17.479  26.024 -40.462  1.00  4.420          H  
ATOM   5957 2HG2 THR A 392      18.541  24.674 -40.060  1.00  4.420          H  
ATOM   5958 3HG2 THR A 392      18.450  26.057 -38.981  1.00  4.420          H  
ATOM   5959  N   LEU A 393      20.649  27.637 -38.658  1.00  2.650          N  
ATOM   5960  CA  LEU A 393      20.591  28.399 -37.434  1.00  2.810          C  
ATOM   5961  C   LEU A 393      19.136  28.882 -37.405  1.00  2.660          C  
ATOM   5962  O   LEU A 393      18.511  28.870 -38.468  1.00  2.800          O  
ATOM   5963  CB  LEU A 393      21.637  29.540 -37.469  1.00  3.870          C  
ATOM   5964  CG  LEU A 393      21.452  30.690 -38.541  1.00  3.870          C  
ATOM   5965  CD1 LEU A 393      22.123  31.986 -38.023  1.00  3.870          C  
ATOM   5966  CD2 LEU A 393      22.112  30.278 -39.883  1.00  3.870          C  
ATOM   5967  H   LEU A 393      20.295  28.075 -39.505  1.00  3.180          H  
ATOM   5968  HA  LEU A 393      20.804  27.745 -36.596  1.00  3.370          H  
ATOM   5969 1HB  LEU A 393      21.665  30.003 -36.497  1.00  4.640          H  
ATOM   5970 2HB  LEU A 393      22.612  29.090 -37.641  1.00  4.640          H  
ATOM   5971  HG  LEU A 393      20.386  30.893 -38.694  1.00  4.640          H  
ATOM   5972 1HD1 LEU A 393      21.993  32.789 -38.755  1.00  4.640          H  
ATOM   5973 2HD1 LEU A 393      21.664  32.278 -37.094  1.00  4.640          H  
ATOM   5974 3HD1 LEU A 393      23.189  31.821 -37.858  1.00  4.640          H  
ATOM   5975 1HD2 LEU A 393      21.989  31.091 -40.601  1.00  4.640          H  
ATOM   5976 2HD2 LEU A 393      23.175  30.097 -39.722  1.00  4.640          H  
ATOM   5977 3HD2 LEU A 393      21.663  29.387 -40.292  1.00  4.640          H  
ATOM   5978  N   PRO A 394      18.536  29.240 -36.255  1.00  2.740          N  
ATOM   5979  CA  PRO A 394      17.175  29.752 -36.132  1.00  2.720          C  
ATOM   5980  C   PRO A 394      16.906  30.954 -37.025  1.00  2.790          C  
ATOM   5981  O   PRO A 394      17.746  31.843 -37.149  1.00  3.220          O  
ATOM   5982  CB  PRO A 394      17.099  30.138 -34.652  1.00  4.080          C  
ATOM   5983  CG  PRO A 394      18.072  29.226 -33.980  1.00  4.080          C  
ATOM   5984  CD  PRO A 394      19.218  29.075 -34.966  1.00  4.080          C  
ATOM   5985  HA  PRO A 394      16.465  28.941 -36.357  1.00  3.260          H  
ATOM   5986 1HB  PRO A 394      17.366  31.204 -34.525  1.00  4.900          H  
ATOM   5987 2HB  PRO A 394      16.070  30.024 -34.282  1.00  4.900          H  
ATOM   5988 1HG  PRO A 394      18.390  29.681 -33.041  1.00  4.900          H  
ATOM   5989 2HG  PRO A 394      17.593  28.268 -33.726  1.00  4.900          H  
ATOM   5990 1HD  PRO A 394      19.974  29.857 -34.810  1.00  4.900          H  
ATOM   5991 2HD  PRO A 394      19.626  28.064 -34.838  1.00  4.900          H  
ATOM   5992  N   MET A 395      15.695  30.987 -37.584  1.00  2.980          N  
ATOM   5993  CA  MET A 395      15.201  32.020 -38.504  1.00  3.420          C  
ATOM   5994  C   MET A 395      15.257  33.443 -37.966  1.00  3.620          C  
ATOM   5995  O   MET A 395      15.244  34.401 -38.734  1.00  4.030          O  
ATOM   5996  CB  MET A 395      13.762  31.711 -38.896  1.00  4.610          C  
ATOM   5997  CG  MET A 395      13.591  30.495 -39.801  1.00  4.610          C  
ATOM   5998  SD  MET A 395      11.853  30.090 -40.134  1.00  4.610          S  
ATOM   5999  CE  MET A 395      11.328  31.417 -41.223  1.00  4.610          C  
ATOM   6000  H   MET A 395      15.072  30.219 -37.371  1.00  3.580          H  
ATOM   6001  HA  MET A 395      15.824  31.991 -39.399  1.00  4.100          H  
ATOM   6002 1HB  MET A 395      13.170  31.550 -37.992  1.00  5.530          H  
ATOM   6003 2HB  MET A 395      13.348  32.577 -39.403  1.00  5.530          H  
ATOM   6004 1HG  MET A 395      14.087  30.690 -40.752  1.00  5.530          H  
ATOM   6005 2HG  MET A 395      14.068  29.630 -39.345  1.00  5.530          H  
ATOM   6006 1HE  MET A 395      10.284  31.269 -41.497  1.00  5.530          H  
ATOM   6007 2HE  MET A 395      11.429  32.376 -40.721  1.00  5.530          H  
ATOM   6008 3HE  MET A 395      11.940  31.412 -42.126  1.00  5.530          H  
ATOM   6009  N   GLN A 396      15.247  33.569 -36.652  1.00  3.810          N  
ATOM   6010  CA  GLN A 396      15.271  34.859 -35.981  1.00  4.490          C  
ATOM   6011  C   GLN A 396      16.612  35.582 -36.121  1.00  4.380          C  
ATOM   6012  O   GLN A 396      16.684  36.796 -35.921  1.00  4.850          O  
ATOM   6013  CB  GLN A 396      14.944  34.673 -34.498  1.00  6.010          C  
ATOM   6014  CG  GLN A 396      13.541  34.132 -34.230  1.00  6.010          C  
ATOM   6015  CD  GLN A 396      13.450  32.595 -34.282  1.00  6.010          C  
ATOM   6016  OE1 GLN A 396      14.252  31.910 -34.939  1.00  6.010          O  
ATOM   6017  NE2 GLN A 396      12.465  32.050 -33.584  1.00  6.010          N  
ATOM   6018  H   GLN A 396      15.237  32.718 -36.095  1.00  4.570          H  
ATOM   6019  HA  GLN A 396      14.507  35.488 -36.434  1.00  5.390          H  
ATOM   6020 1HB  GLN A 396      15.671  33.988 -34.054  1.00  7.220          H  
ATOM   6021 2HB  GLN A 396      15.045  35.629 -33.987  1.00  7.220          H  
ATOM   6022 1HG  GLN A 396      13.225  34.461 -33.240  1.00  7.220          H  
ATOM   6023 2HG  GLN A 396      12.869  34.535 -34.988  1.00  7.220          H  
ATOM   6024 1HE2 GLN A 396      12.347  31.056 -33.574  1.00  7.220          H  
ATOM   6025 2HE2 GLN A 396      11.835  32.631 -33.065  1.00  7.220          H  
ATOM   6026  N   ASP A 397      17.673  34.833 -36.415  1.00  4.200          N  
ATOM   6027  CA  ASP A 397      19.017  35.387 -36.525  1.00  4.450          C  
ATOM   6028  C   ASP A 397      19.355  35.701 -37.981  1.00  4.290          C  
ATOM   6029  O   ASP A 397      18.749  35.158 -38.907  1.00  4.820          O  
ATOM   6030  CB  ASP A 397      20.004  34.425 -35.883  1.00  6.130          C  
ATOM   6031  CG  ASP A 397      19.834  34.346 -34.338  1.00  6.130          C  
ATOM   6032  OD1 ASP A 397      19.489  35.327 -33.726  1.00  6.130          O  
ATOM   6033  OD2 ASP A 397      20.069  33.292 -33.792  1.00  6.130          O  
ATOM   6034  H   ASP A 397      17.545  33.835 -36.604  1.00  5.040          H  
ATOM   6035  HA  ASP A 397      19.055  36.326 -35.969  1.00  5.340          H  
ATOM   6036 1HB  ASP A 397      19.834  33.429 -36.298  1.00  7.360          H  
ATOM   6037 2HB  ASP A 397      21.017  34.721 -36.127  1.00  7.360          H  
ATOM   6038  N   ASN A 398      20.298  36.614 -38.213  1.00  4.050          N  
ATOM   6039  CA  ASN A 398      20.657  36.942 -39.596  1.00  4.450          C  
ATOM   6040  C   ASN A 398      21.891  36.179 -40.087  1.00  4.660          C  
ATOM   6041  O   ASN A 398      22.494  35.384 -39.365  1.00  5.430          O  
ATOM   6042  CB  ASN A 398      20.772  38.452 -39.787  1.00  6.070          C  
ATOM   6043  CG  ASN A 398      21.890  39.086 -39.063  1.00  6.070          C  
ATOM   6044  OD1 ASN A 398      22.980  38.520 -38.963  1.00  6.070          O  
ATOM   6045  ND2 ASN A 398      21.653  40.274 -38.549  1.00  6.070          N  
ATOM   6046  H   ASN A 398      20.803  37.051 -37.423  1.00  4.860          H  
ATOM   6047  HA  ASN A 398      19.834  36.625 -40.239  1.00  5.340          H  
ATOM   6048 1HB  ASN A 398      20.877  38.679 -40.847  1.00  7.280          H  
ATOM   6049 2HB  ASN A 398      19.846  38.916 -39.452  1.00  7.280          H  
ATOM   6050 1HD2 ASN A 398      22.375  40.749 -38.042  1.00  7.280          H  
ATOM   6051 2HD2 ASN A 398      20.755  40.699 -38.653  1.00  7.280          H  
ATOM   6052  N   ASN A 399      22.317  36.462 -41.314  1.00  4.220          N  
ATOM   6053  CA  ASN A 399      23.433  35.755 -41.926  1.00  4.480          C  
ATOM   6054  C   ASN A 399      24.809  36.219 -41.470  1.00  4.070          C  
ATOM   6055  O   ASN A 399      25.827  35.716 -41.955  1.00  4.330          O  
ATOM   6056  CB  ASN A 399      23.320  35.885 -43.421  1.00  6.170          C  
ATOM   6057  CG  ASN A 399      23.392  37.314 -43.801  1.00  6.170          C  
ATOM   6058  OD1 ASN A 399      22.696  38.127 -43.165  1.00  6.170          O  
ATOM   6059  ND2 ASN A 399      24.189  37.651 -44.777  1.00  6.170          N  
ATOM   6060  H   ASN A 399      21.843  37.169 -41.870  1.00  5.060          H  
ATOM   6061  HA  ASN A 399      23.347  34.700 -41.658  1.00  5.380          H  
ATOM   6062 1HB  ASN A 399      24.130  35.340 -43.906  1.00  7.400          H  
ATOM   6063 2HB  ASN A 399      22.376  35.464 -43.765  1.00  7.400          H  
ATOM   6064 1HD2 ASN A 399      24.266  38.608 -45.053  1.00  7.400          H  
ATOM   6065 2HD2 ASN A 399      24.730  36.951 -45.244  1.00  7.400          H  
ATOM   6066  N   THR A 400      24.847  37.168 -40.543  1.00  3.750          N  
ATOM   6067  CA  THR A 400      26.088  37.665 -39.999  1.00  3.680          C  
ATOM   6068  C   THR A 400      26.144  37.310 -38.519  1.00  3.580          C  
ATOM   6069  O   THR A 400      27.068  37.712 -37.804  1.00  3.990          O  
ATOM   6070  CB  THR A 400      26.239  39.186 -40.200  1.00  5.180          C  
ATOM   6071  OG1 THR A 400      25.190  39.882 -39.523  1.00  5.180          O  
ATOM   6072  CG2 THR A 400      26.135  39.497 -41.685  1.00  5.180          C  
ATOM   6073  H   THR A 400      23.989  37.573 -40.172  1.00  4.500          H  
ATOM   6074  HA  THR A 400      26.919  37.168 -40.496  1.00  4.420          H  
ATOM   6075  HB  THR A 400      27.205  39.516 -39.819  1.00  6.220          H  
ATOM   6076  HG1 THR A 400      25.313  39.802 -38.568  1.00  6.220          H  
ATOM   6077 1HG2 THR A 400      26.240  40.568 -41.836  1.00  6.220          H  
ATOM   6078 2HG2 THR A 400      26.923  38.972 -42.222  1.00  6.220          H  
ATOM   6079 3HG2 THR A 400      25.167  39.175 -42.058  1.00  6.220          H  
ATOM   6080  N   ASP A 401      25.146  36.561 -38.040  1.00  3.460          N  
ATOM   6081  CA  ASP A 401      25.141  36.160 -36.651  1.00  3.680          C  
ATOM   6082  C   ASP A 401      25.962  34.907 -36.500  1.00  3.170          C  
ATOM   6083  O   ASP A 401      25.590  33.815 -36.927  1.00  3.530          O  
ATOM   6084  CB  ASP A 401      23.724  36.034 -36.104  1.00  5.060          C  
ATOM   6085  CG  ASP A 401      23.111  37.420 -35.815  1.00  5.060          C  
ATOM   6086  OD1 ASP A 401      23.849  38.232 -35.288  1.00  5.060          O  
ATOM   6087  OD2 ASP A 401      21.952  37.670 -36.135  1.00  5.060          O  
ATOM   6088  H   ASP A 401      24.385  36.242 -38.645  1.00  4.150          H  
ATOM   6089  HA  ASP A 401      25.629  36.941 -36.071  1.00  4.420          H  
ATOM   6090 1HB  ASP A 401      23.105  35.521 -36.842  1.00  6.080          H  
ATOM   6091 2HB  ASP A 401      23.722  35.434 -35.193  1.00  6.080          H  
ATOM   6092  N   VAL A 402      27.091  35.099 -35.842  1.00  2.710          N  
ATOM   6093  CA  VAL A 402      28.110  34.079 -35.671  1.00  2.290          C  
ATOM   6094  C   VAL A 402      28.235  33.601 -34.237  1.00  2.060          C  
ATOM   6095  O   VAL A 402      29.119  32.829 -33.907  1.00  2.620          O  
ATOM   6096  CB  VAL A 402      29.458  34.634 -36.177  1.00  3.370          C  
ATOM   6097  CG1 VAL A 402      29.373  34.933 -37.669  1.00  3.370          C  
ATOM   6098  CG2 VAL A 402      29.786  35.896 -35.436  1.00  3.370          C  
ATOM   6099  H   VAL A 402      27.252  36.041 -35.508  1.00  3.250          H  
ATOM   6100  HA  VAL A 402      27.837  33.223 -36.290  1.00  2.750          H  
ATOM   6101  HB  VAL A 402      30.239  33.910 -36.000  1.00  4.050          H  
ATOM   6102 1HG1 VAL A 402      30.327  35.324 -38.018  1.00  4.050          H  
ATOM   6103 2HG1 VAL A 402      29.134  34.024 -38.209  1.00  4.050          H  
ATOM   6104 3HG1 VAL A 402      28.596  35.667 -37.852  1.00  4.050          H  
ATOM   6105 1HG2 VAL A 402      30.748  36.276 -35.776  1.00  4.050          H  
ATOM   6106 2HG2 VAL A 402      29.028  36.650 -35.612  1.00  4.050          H  
ATOM   6107 3HG2 VAL A 402      29.835  35.677 -34.386  1.00  4.050          H  
ATOM   6108  N   TYR A 403      27.335  34.081 -33.403  1.00  1.650          N  
ATOM   6109  CA  TYR A 403      27.253  33.705 -32.001  1.00  1.560          C  
ATOM   6110  C   TYR A 403      28.551  33.853 -31.220  1.00  1.500          C  
ATOM   6111  O   TYR A 403      28.993  32.898 -30.557  1.00  1.470          O  
ATOM   6112  CB  TYR A 403      26.732  32.289 -31.886  1.00  2.220          C  
ATOM   6113  CG  TYR A 403      25.450  32.091 -32.609  1.00  2.220          C  
ATOM   6114  CD1 TYR A 403      25.441  31.446 -33.837  1.00  2.220          C  
ATOM   6115  CD2 TYR A 403      24.280  32.572 -32.068  1.00  2.220          C  
ATOM   6116  CE1 TYR A 403      24.267  31.288 -34.516  1.00  2.220          C  
ATOM   6117  CE2 TYR A 403      23.105  32.418 -32.752  1.00  2.220          C  
ATOM   6118  CZ  TYR A 403      23.098  31.780 -33.970  1.00  2.220          C  
ATOM   6119  OH  TYR A 403      21.940  31.641 -34.666  1.00  2.220          O  
ATOM   6120  H   TYR A 403      26.650  34.708 -33.789  1.00  1.980          H  
ATOM   6121  HA  TYR A 403      26.527  34.367 -31.527  1.00  1.870          H  
ATOM   6122 1HB  TYR A 403      27.459  31.589 -32.247  1.00  2.660          H  
ATOM   6123 2HB  TYR A 403      26.555  32.081 -30.861  1.00  2.660          H  
ATOM   6124  HD1 TYR A 403      26.369  31.075 -34.267  1.00  2.660          H  
ATOM   6125  HD2 TYR A 403      24.288  33.084 -31.102  1.00  2.660          H  
ATOM   6126  HE1 TYR A 403      24.254  30.791 -35.485  1.00  2.660          H  
ATOM   6127  HE2 TYR A 403      22.171  32.806 -32.335  1.00  2.660          H  
ATOM   6128  HH  TYR A 403      21.224  32.170 -34.238  1.00  2.660          H  
ATOM   6129  N   CYS A 404      29.195  35.014 -31.334  1.00  1.570          N  
ATOM   6130  CA  CYS A 404      30.387  35.275 -30.546  1.00  1.550          C  
ATOM   6131  C   CYS A 404      29.960  35.778 -29.189  1.00  1.520          C  
ATOM   6132  O   CYS A 404      28.960  36.500 -29.083  1.00  1.610          O  
ATOM   6133  CB  CYS A 404      31.329  36.277 -31.210  1.00  2.180          C  
ATOM   6134  SG  CYS A 404      32.104  35.734 -32.783  1.00  2.180          S  
ATOM   6135  H   CYS A 404      28.807  35.752 -31.911  1.00  1.880          H  
ATOM   6136  HA  CYS A 404      30.921  34.342 -30.388  1.00  1.860          H  
ATOM   6137 1HB  CYS A 404      30.778  37.188 -31.413  1.00  2.610          H  
ATOM   6138 2HB  CYS A 404      32.129  36.534 -30.516  1.00  2.610          H  
ATOM   6139  N   ILE A 405      30.694  35.426 -28.154  1.00  1.430          N  
ATOM   6140  CA  ILE A 405      30.246  35.842 -26.854  1.00  1.410          C  
ATOM   6141  C   ILE A 405      30.935  37.110 -26.406  1.00  1.500          C  
ATOM   6142  O   ILE A 405      32.142  37.135 -26.187  1.00  1.540          O  
ATOM   6143  CB  ILE A 405      30.505  34.724 -25.836  1.00  1.980          C  
ATOM   6144  CG1 ILE A 405      29.924  33.358 -26.378  1.00  1.980          C  
ATOM   6145  CG2 ILE A 405      29.905  35.100 -24.462  1.00  1.980          C  
ATOM   6146  CD1 ILE A 405      28.447  33.294 -26.739  1.00  1.980          C  
ATOM   6147  H   ILE A 405      31.534  34.845 -28.268  1.00  1.720          H  
ATOM   6148  HA  ILE A 405      29.176  36.042 -26.892  1.00  1.690          H  
ATOM   6149  HB  ILE A 405      31.578  34.587 -25.727  1.00  2.380          H  
ATOM   6150 1HG1 ILE A 405      30.484  33.092 -27.274  1.00  2.380          H  
ATOM   6151 2HG1 ILE A 405      30.112  32.610 -25.625  1.00  2.380          H  
ATOM   6152 1HG2 ILE A 405      30.107  34.317 -23.757  1.00  2.380          H  
ATOM   6153 2HG2 ILE A 405      30.360  36.020 -24.097  1.00  2.380          H  
ATOM   6154 3HG2 ILE A 405      28.831  35.238 -24.538  1.00  2.380          H  
ATOM   6155 1HD1 ILE A 405      28.218  32.292 -27.092  1.00  2.380          H  
ATOM   6156 2HD1 ILE A 405      27.837  33.509 -25.891  1.00  2.380          H  
ATOM   6157 3HD1 ILE A 405      28.224  34.001 -27.532  1.00  2.380          H  
ATOM   6158  N   ARG A 406      30.138  38.161 -26.253  1.00  1.570          N  
ATOM   6159  CA  ARG A 406      30.623  39.460 -25.810  1.00  1.700          C  
ATOM   6160  C   ARG A 406      29.971  39.749 -24.464  1.00  1.660          C  
ATOM   6161  O   ARG A 406      30.085  40.839 -23.904  1.00  1.790          O  
ATOM   6162  CB  ARG A 406      30.253  40.540 -26.811  1.00  2.330          C  
ATOM   6163  CG  ARG A 406      30.897  40.379 -28.181  1.00  2.330          C  
ATOM   6164  CD  ARG A 406      30.389  41.396 -29.146  1.00  2.330          C  
ATOM   6165  NE  ARG A 406      31.011  41.267 -30.466  1.00  2.330          N  
ATOM   6166  CZ  ARG A 406      30.593  40.425 -31.446  1.00  2.330          C  
ATOM   6167  NH1 ARG A 406      29.542  39.646 -31.257  1.00  2.330          N  
ATOM   6168  NH2 ARG A 406      31.240  40.392 -32.601  1.00  2.330          N  
ATOM   6169  H   ARG A 406      29.158  38.058 -26.495  1.00  1.880          H  
ATOM   6170  HA  ARG A 406      31.706  39.425 -25.686  1.00  2.040          H  
ATOM   6171 1HB  ARG A 406      29.173  40.554 -26.947  1.00  2.790          H  
ATOM   6172 2HB  ARG A 406      30.549  41.515 -26.422  1.00  2.790          H  
ATOM   6173 1HG  ARG A 406      31.975  40.495 -28.088  1.00  2.790          H  
ATOM   6174 2HG  ARG A 406      30.676  39.383 -28.570  1.00  2.790          H  
ATOM   6175 1HD  ARG A 406      29.312  41.302 -29.254  1.00  2.790          H  
ATOM   6176 2HD  ARG A 406      30.622  42.389 -28.763  1.00  2.790          H  
ATOM   6177  HE  ARG A 406      31.819  41.847 -30.657  1.00  2.790          H  
ATOM   6178 1HH1 ARG A 406      29.046  39.663 -30.378  1.00  2.790          H  
ATOM   6179 2HH1 ARG A 406      29.228  39.022 -31.982  1.00  2.790          H  
ATOM   6180 1HH2 ARG A 406      32.043  40.989 -32.749  1.00  2.790          H  
ATOM   6181 2HH2 ARG A 406      30.937  39.773 -33.338  1.00  2.790          H  
ATOM   6182  N   SER A 407      29.247  38.744 -23.991  1.00  1.560          N  
ATOM   6183  CA  SER A 407      28.481  38.762 -22.760  1.00  1.530          C  
ATOM   6184  C   SER A 407      29.310  38.149 -21.646  1.00  1.530          C  
ATOM   6185  O   SER A 407      30.285  37.443 -21.896  1.00  1.790          O  
ATOM   6186  CB  SER A 407      27.189  37.983 -22.950  1.00  2.150          C  
ATOM   6187  OG  SER A 407      26.377  38.569 -23.946  1.00  2.150          O  
ATOM   6188  H   SER A 407      29.245  37.897 -24.530  1.00  1.870          H  
ATOM   6189  HA  SER A 407      28.249  39.795 -22.499  1.00  1.840          H  
ATOM   6190 1HB  SER A 407      27.413  36.947 -23.207  1.00  2.580          H  
ATOM   6191 2HB  SER A 407      26.654  37.969 -22.026  1.00  2.580          H  
ATOM   6192  HG  SER A 407      25.557  38.064 -23.975  1.00  2.580          H  
ATOM   6193  N   ASN A 408      28.923  38.375 -20.404  1.00  1.490          N  
ATOM   6194  CA  ASN A 408      29.661  37.778 -19.301  1.00  1.470          C  
ATOM   6195  C   ASN A 408      29.565  36.235 -19.275  1.00  1.370          C  
ATOM   6196  O   ASN A 408      30.527  35.550 -18.888  1.00  1.320          O  
ATOM   6197  CB  ASN A 408      29.167  38.370 -17.997  1.00  2.070          C  
ATOM   6198  CG  ASN A 408      29.579  39.795 -17.802  1.00  2.070          C  
ATOM   6199  OD1 ASN A 408      30.517  40.282 -18.445  1.00  2.070          O  
ATOM   6200  ND2 ASN A 408      28.912  40.485 -16.927  1.00  2.070          N  
ATOM   6201  H   ASN A 408      28.128  38.972 -20.224  1.00  1.790          H  
ATOM   6202  HA  ASN A 408      30.716  38.029 -19.421  1.00  1.760          H  
ATOM   6203 1HB  ASN A 408      28.078  38.315 -17.961  1.00  2.480          H  
ATOM   6204 2HB  ASN A 408      29.560  37.788 -17.172  1.00  2.480          H  
ATOM   6205 1HD2 ASN A 408      29.167  41.439 -16.761  1.00  2.480          H  
ATOM   6206 2HD2 ASN A 408      28.139  40.070 -16.399  1.00  2.480          H  
ATOM   6207  N   GLN A 409      28.406  35.700 -19.683  1.00  1.370          N  
ATOM   6208  CA  GLN A 409      28.152  34.263 -19.669  1.00  1.300          C  
ATOM   6209  C   GLN A 409      27.617  33.735 -21.009  1.00  1.280          C  
ATOM   6210  O   GLN A 409      27.045  34.482 -21.820  1.00  1.340          O  
ATOM   6211  CB  GLN A 409      27.109  33.874 -18.604  1.00  1.850          C  
ATOM   6212  CG  GLN A 409      27.368  34.283 -17.154  1.00  1.850          C  
ATOM   6213  CD  GLN A 409      26.788  35.663 -16.831  1.00  1.850          C  
ATOM   6214  OE1 GLN A 409      25.689  35.977 -17.277  1.00  1.850          O  
ATOM   6215  NE2 GLN A 409      27.496  36.459 -16.049  1.00  1.850          N  
ATOM   6216  H   GLN A 409      27.644  36.324 -19.958  1.00  1.640          H  
ATOM   6217  HA  GLN A 409      29.087  33.760 -19.457  1.00  1.560          H  
ATOM   6218 1HB  GLN A 409      26.161  34.310 -18.887  1.00  2.220          H  
ATOM   6219 2HB  GLN A 409      26.987  32.790 -18.614  1.00  2.220          H  
ATOM   6220 1HG  GLN A 409      26.924  33.547 -16.489  1.00  2.220          H  
ATOM   6221 2HG  GLN A 409      28.442  34.332 -16.999  1.00  2.220          H  
ATOM   6222 1HE2 GLN A 409      27.158  37.405 -15.789  1.00  2.220          H  
ATOM   6223 2HE2 GLN A 409      28.380  36.156 -15.701  1.00  2.220          H  
ATOM   6224  N   PHE A 410      27.784  32.433 -21.237  1.00  1.200          N  
ATOM   6225  CA  PHE A 410      27.157  31.836 -22.419  1.00  1.190          C  
ATOM   6226  C   PHE A 410      26.758  30.402 -22.219  1.00  1.130          C  
ATOM   6227  O   PHE A 410      27.262  29.721 -21.327  1.00  1.080          O  
ATOM   6228  CB  PHE A 410      28.082  31.804 -23.623  1.00  1.670          C  
ATOM   6229  CG  PHE A 410      29.219  30.830 -23.523  1.00  1.670          C  
ATOM   6230  CD1 PHE A 410      29.102  29.551 -24.054  1.00  1.670          C  
ATOM   6231  CD2 PHE A 410      30.370  31.160 -22.902  1.00  1.670          C  
ATOM   6232  CE1 PHE A 410      30.119  28.647 -23.937  1.00  1.670          C  
ATOM   6233  CE2 PHE A 410      31.409  30.245 -22.804  1.00  1.670          C  
ATOM   6234  CZ  PHE A 410      31.265  28.990 -23.322  1.00  1.670          C  
ATOM   6235  H   PHE A 410      28.349  31.884 -20.578  1.00  1.440          H  
ATOM   6236  HA  PHE A 410      26.259  32.402 -22.655  1.00  1.430          H  
ATOM   6237 1HB  PHE A 410      27.499  31.559 -24.509  1.00  2.000          H  
ATOM   6238 2HB  PHE A 410      28.479  32.774 -23.757  1.00  2.000          H  
ATOM   6239  HD1 PHE A 410      28.181  29.265 -24.560  1.00  2.000          H  
ATOM   6240  HD2 PHE A 410      30.448  32.151 -22.476  1.00  2.000          H  
ATOM   6241  HE1 PHE A 410      30.016  27.655 -24.332  1.00  2.000          H  
ATOM   6242  HE2 PHE A 410      32.332  30.507 -22.297  1.00  2.000          H  
ATOM   6243  HZ  PHE A 410      32.059  28.262 -23.236  1.00  2.000          H  
ATOM   6244  N   SER A 411      25.929  29.922 -23.125  1.00  1.160          N  
ATOM   6245  CA  SER A 411      25.600  28.504 -23.133  1.00  1.130          C  
ATOM   6246  C   SER A 411      25.416  28.047 -24.561  1.00  1.120          C  
ATOM   6247  O   SER A 411      25.129  28.858 -25.449  1.00  1.180          O  
ATOM   6248  CB  SER A 411      24.368  28.217 -22.319  1.00  1.590          C  
ATOM   6249  OG  SER A 411      23.253  28.800 -22.890  1.00  1.590          O  
ATOM   6250  H   SER A 411      25.526  30.577 -23.802  1.00  1.390          H  
ATOM   6251  HA  SER A 411      26.431  27.953 -22.697  1.00  1.360          H  
ATOM   6252 1HB  SER A 411      24.226  27.139 -22.229  1.00  1.910          H  
ATOM   6253 2HB  SER A 411      24.509  28.606 -21.317  1.00  1.910          H  
ATOM   6254  HG  SER A 411      22.550  28.697 -22.240  1.00  1.910          H  
ATOM   6255  N   ILE A 412      25.617  26.754 -24.783  1.00  1.090          N  
ATOM   6256  CA  ILE A 412      25.509  26.173 -26.109  1.00  1.090          C  
ATOM   6257  C   ILE A 412      24.476  25.080 -26.187  1.00  1.140          C  
ATOM   6258  O   ILE A 412      24.585  24.077 -25.466  1.00  1.150          O  
ATOM   6259  CB  ILE A 412      26.833  25.473 -26.452  1.00  1.530          C  
ATOM   6260  CG1 ILE A 412      27.972  26.440 -26.331  1.00  1.530          C  
ATOM   6261  CG2 ILE A 412      26.759  24.891 -27.928  1.00  1.530          C  
ATOM   6262  CD1 ILE A 412      29.275  25.736 -26.268  1.00  1.530          C  
ATOM   6263  H   ILE A 412      25.898  26.173 -23.995  1.00  1.310          H  
ATOM   6264  HA  ILE A 412      25.251  26.945 -26.822  1.00  1.310          H  
ATOM   6265  HB  ILE A 412      27.012  24.660 -25.749  1.00  1.830          H  
ATOM   6266 1HG1 ILE A 412      27.944  27.131 -27.154  1.00  1.830          H  
ATOM   6267 2HG1 ILE A 412      27.883  27.001 -25.416  1.00  1.830          H  
ATOM   6268 1HG2 ILE A 412      27.674  24.387 -28.192  1.00  1.830          H  
ATOM   6269 2HG2 ILE A 412      25.946  24.173 -28.014  1.00  1.830          H  
ATOM   6270 3HG2 ILE A 412      26.587  25.706 -28.632  1.00  1.830          H  
ATOM   6271 1HD1 ILE A 412      30.060  26.440 -26.154  1.00  1.830          H  
ATOM   6272 2HD1 ILE A 412      29.241  25.087 -25.403  1.00  1.830          H  
ATOM   6273 3HD1 ILE A 412      29.456  25.148 -27.147  1.00  1.830          H  
ATOM   6274  N   TYR A 413      23.525  25.208 -27.108  1.00  1.200          N  
ATOM   6275  CA  TYR A 413      22.583  24.121 -27.277  1.00  1.280          C  
ATOM   6276  C   TYR A 413      22.415  23.803 -28.761  1.00  1.310          C  
ATOM   6277  O   TYR A 413      22.468  24.699 -29.619  1.00  1.390          O  
ATOM   6278  CB  TYR A 413      21.238  24.425 -26.610  1.00  1.760          C  
ATOM   6279  CG  TYR A 413      21.343  24.733 -25.098  1.00  1.760          C  
ATOM   6280  CD1 TYR A 413      21.293  26.039 -24.677  1.00  1.760          C  
ATOM   6281  CD2 TYR A 413      21.524  23.718 -24.158  1.00  1.760          C  
ATOM   6282  CE1 TYR A 413      21.394  26.355 -23.349  1.00  1.760          C  
ATOM   6283  CE2 TYR A 413      21.645  24.041 -22.795  1.00  1.760          C  
ATOM   6284  CZ  TYR A 413      21.574  25.374 -22.401  1.00  1.760          C  
ATOM   6285  OH  TYR A 413      21.683  25.771 -21.068  1.00  1.760          O  
ATOM   6286  H   TYR A 413      23.451  26.061 -27.679  1.00  1.440          H  
ATOM   6287  HA  TYR A 413      22.993  23.227 -26.808  1.00  1.540          H  
ATOM   6288 1HB  TYR A 413      20.769  25.278 -27.104  1.00  2.110          H  
ATOM   6289 2HB  TYR A 413      20.576  23.568 -26.736  1.00  2.110          H  
ATOM   6290  HD1 TYR A 413      21.158  26.822 -25.407  1.00  2.110          H  
ATOM   6291  HD2 TYR A 413      21.579  22.678 -24.487  1.00  2.110          H  
ATOM   6292  HE1 TYR A 413      21.332  27.386 -23.042  1.00  2.110          H  
ATOM   6293  HE2 TYR A 413      21.792  23.243 -22.050  1.00  2.110          H  
ATOM   6294  HH  TYR A 413      21.915  25.017 -20.471  1.00  2.110          H  
ATOM   6295  N   VAL A 414      22.210  22.522 -29.049  1.00  1.340          N  
ATOM   6296  CA  VAL A 414      21.969  22.067 -30.406  1.00  1.390          C  
ATOM   6297  C   VAL A 414      20.643  21.318 -30.425  1.00  1.520          C  
ATOM   6298  O   VAL A 414      20.440  20.392 -29.638  1.00  1.560          O  
ATOM   6299  CB  VAL A 414      23.144  21.185 -30.904  1.00  1.930          C  
ATOM   6300  CG1 VAL A 414      22.881  20.690 -32.327  1.00  1.930          C  
ATOM   6301  CG2 VAL A 414      24.449  22.008 -30.866  1.00  1.930          C  
ATOM   6302  H   VAL A 414      22.194  21.848 -28.293  1.00  1.610          H  
ATOM   6303  HA  VAL A 414      21.890  22.932 -31.057  1.00  1.670          H  
ATOM   6304  HB  VAL A 414      23.239  20.310 -30.261  1.00  2.310          H  
ATOM   6305 1HG1 VAL A 414      23.714  20.072 -32.656  1.00  2.310          H  
ATOM   6306 2HG1 VAL A 414      21.966  20.098 -32.355  1.00  2.310          H  
ATOM   6307 3HG1 VAL A 414      22.779  21.550 -32.994  1.00  2.310          H  
ATOM   6308 1HG2 VAL A 414      25.281  21.397 -31.212  1.00  2.310          H  
ATOM   6309 2HG2 VAL A 414      24.342  22.881 -31.516  1.00  2.310          H  
ATOM   6310 3HG2 VAL A 414      24.649  22.340 -29.851  1.00  2.310          H  
ATOM   6311  N   HIS A 415      19.740  21.744 -31.306  1.00  1.620          N  
ATOM   6312  CA  HIS A 415      18.405  21.138 -31.384  1.00  1.760          C  
ATOM   6313  C   HIS A 415      17.686  21.329 -32.710  1.00  1.800          C  
ATOM   6314  O   HIS A 415      17.640  22.443 -33.264  1.00  1.920          O  
ATOM   6315  CB  HIS A 415      17.501  21.681 -30.271  1.00  2.410          C  
ATOM   6316  CG  HIS A 415      16.122  21.056 -30.253  1.00  2.410          C  
ATOM   6317  ND1 HIS A 415      15.904  19.745 -29.896  1.00  2.410          N  
ATOM   6318  CD2 HIS A 415      14.902  21.576 -30.536  1.00  2.410          C  
ATOM   6319  CE1 HIS A 415      14.609  19.481 -29.967  1.00  2.410          C  
ATOM   6320  NE2 HIS A 415      13.980  20.576 -30.345  1.00  2.410          N  
ATOM   6321  H   HIS A 415      20.020  22.504 -31.936  1.00  1.940          H  
ATOM   6322  HA  HIS A 415      18.501  20.063 -31.228  1.00  2.110          H  
ATOM   6323 1HB  HIS A 415      17.967  21.500 -29.301  1.00  2.890          H  
ATOM   6324 2HB  HIS A 415      17.392  22.758 -30.387  1.00  2.890          H  
ATOM   6325  HD2 HIS A 415      14.692  22.598 -30.850  1.00  2.890          H  
ATOM   6326  HE1 HIS A 415      14.141  18.523 -29.742  1.00  2.890          H  
ATOM   6327  HE2 HIS A 415      12.982  20.671 -30.472  1.00  2.890          H  
ATOM   6328  N   SER A 416      17.054  20.237 -33.175  1.00  1.900          N  
ATOM   6329  CA  SER A 416      16.271  20.225 -34.406  1.00  2.080          C  
ATOM   6330  C   SER A 416      15.171  19.184 -34.419  1.00  2.000          C  
ATOM   6331  O   SER A 416      15.160  18.236 -33.626  1.00  2.130          O  
ATOM   6332  CB  SER A 416      17.142  19.923 -35.594  1.00  2.840          C  
ATOM   6333  OG  SER A 416      17.620  18.616 -35.563  1.00  2.840          O  
ATOM   6334  H   SER A 416      17.140  19.364 -32.665  1.00  2.280          H  
ATOM   6335  HA  SER A 416      15.802  21.201 -34.526  1.00  2.500          H  
ATOM   6336 1HB  SER A 416      16.585  20.092 -36.516  1.00  3.410          H  
ATOM   6337 2HB  SER A 416      17.964  20.582 -35.589  1.00  3.410          H  
ATOM   6338  HG  SER A 416      18.099  18.485 -36.412  1.00  3.410          H  
ATOM   6339  N   THR A 417      14.250  19.371 -35.361  1.00  2.080          N  
ATOM   6340  CA  THR A 417      13.138  18.474 -35.633  1.00  2.220          C  
ATOM   6341  C   THR A 417      13.092  18.172 -37.132  1.00  2.240          C  
ATOM   6342  O   THR A 417      13.807  18.797 -37.918  1.00  2.440          O  
ATOM   6343  CB  THR A 417      11.815  19.093 -35.166  1.00  3.050          C  
ATOM   6344  OG1 THR A 417      11.548  20.281 -35.929  1.00  3.050          O  
ATOM   6345  CG2 THR A 417      11.901  19.463 -33.681  1.00  3.050          C  
ATOM   6346  H   THR A 417      14.328  20.189 -35.949  1.00  2.500          H  
ATOM   6347  HA  THR A 417      13.294  17.533 -35.101  1.00  2.660          H  
ATOM   6348  HB  THR A 417      11.013  18.371 -35.325  1.00  3.660          H  
ATOM   6349  HG1 THR A 417      10.626  20.542 -35.795  1.00  3.660          H  
ATOM   6350 1HG2 THR A 417      10.961  19.894 -33.356  1.00  3.660          H  
ATOM   6351 2HG2 THR A 417      12.109  18.565 -33.098  1.00  3.660          H  
ATOM   6352 3HG2 THR A 417      12.693  20.187 -33.520  1.00  3.660          H  
ATOM   6353  N   CYS A 418      12.288  17.185 -37.532  1.00  2.620          N  
ATOM   6354  CA  CYS A 418      12.148  16.826 -38.943  1.00  2.920          C  
ATOM   6355  C   CYS A 418      10.858  17.359 -39.551  1.00  2.910          C  
ATOM   6356  O   CYS A 418       9.772  17.195 -38.999  1.00  3.230          O  
ATOM   6357  CB  CYS A 418      12.234  15.317 -39.112  1.00  3.970          C  
ATOM   6358  SG  CYS A 418      11.989  14.721 -40.799  1.00  3.970          S  
ATOM   6359  H   CYS A 418      11.712  16.677 -36.840  1.00  3.140          H  
ATOM   6360  HA  CYS A 418      12.981  17.268 -39.491  1.00  3.500          H  
ATOM   6361 1HB  CYS A 418      13.212  14.981 -38.781  1.00  4.760          H  
ATOM   6362 2HB  CYS A 418      11.522  14.860 -38.480  1.00  4.760          H  
ATOM   6363  HG  CYS A 418      10.744  15.186 -40.927  1.00  4.760          H  
ATOM   6364  N   LYS A 419      10.961  18.032 -40.689  1.00  2.890          N  
ATOM   6365  CA  LYS A 419       9.753  18.582 -41.290  1.00  3.040          C  
ATOM   6366  C   LYS A 419       9.798  18.662 -42.806  1.00  3.470          C  
ATOM   6367  O   LYS A 419      10.875  18.759 -43.398  1.00  4.160          O  
ATOM   6368  CB  LYS A 419       9.514  19.974 -40.733  1.00  4.200          C  
ATOM   6369  CG  LYS A 419      10.584  20.972 -41.090  1.00  4.200          C  
ATOM   6370  CD  LYS A 419      10.317  22.313 -40.455  1.00  4.200          C  
ATOM   6371  CE  LYS A 419      11.330  23.351 -40.932  1.00  4.200          C  
ATOM   6372  NZ  LYS A 419      12.659  23.127 -40.338  1.00  4.200          N  
ATOM   6373  H   LYS A 419      11.873  18.161 -41.120  1.00  3.470          H  
ATOM   6374  HA  LYS A 419       8.914  17.940 -41.027  1.00  3.650          H  
ATOM   6375 1HB  LYS A 419       8.546  20.350 -41.069  1.00  5.040          H  
ATOM   6376 2HB  LYS A 419       9.495  19.916 -39.652  1.00  5.040          H  
ATOM   6377 1HG  LYS A 419      11.554  20.600 -40.756  1.00  5.040          H  
ATOM   6378 2HG  LYS A 419      10.615  21.103 -42.172  1.00  5.040          H  
ATOM   6379 1HD  LYS A 419       9.316  22.622 -40.698  1.00  5.040          H  
ATOM   6380 2HD  LYS A 419      10.393  22.218 -39.370  1.00  5.040          H  
ATOM   6381 1HE  LYS A 419      11.416  23.283 -42.014  1.00  5.040          H  
ATOM   6382 2HE  LYS A 419      10.986  24.349 -40.669  1.00  5.040          H  
ATOM   6383 1HZ  LYS A 419      13.360  23.796 -40.667  1.00  5.040          H  
ATOM   6384 2HZ  LYS A 419      12.607  23.199 -39.342  1.00  5.040          H  
ATOM   6385 3HZ  LYS A 419      13.065  22.208 -40.556  1.00  5.040          H  
ATOM   6386  N   SER A 420       8.614  18.671 -43.427  1.00  3.500          N  
ATOM   6387  CA  SER A 420       8.485  18.883 -44.867  1.00  4.200          C  
ATOM   6388  C   SER A 420       8.163  20.351 -45.165  1.00  4.590          C  
ATOM   6389  O   SER A 420       8.382  20.845 -46.274  1.00  4.590          O  
ATOM   6390  CB  SER A 420       7.373  18.018 -45.427  1.00  5.600          C  
ATOM   6391  OG  SER A 420       6.116  18.432 -44.940  1.00  5.600          O  
ATOM   6392  H   SER A 420       7.753  18.558 -42.882  1.00  4.200          H  
ATOM   6393  HA  SER A 420       9.428  18.626 -45.349  1.00  5.040          H  
ATOM   6394 1HB  SER A 420       7.382  18.081 -46.514  1.00  6.720          H  
ATOM   6395 2HB  SER A 420       7.545  16.978 -45.154  1.00  6.720          H  
ATOM   6396  HG  SER A 420       6.055  18.139 -44.000  1.00  6.720          H  
ATOM   6397  N   SER A 421       7.654  21.044 -44.146  1.00  5.280          N  
ATOM   6398  CA  SER A 421       7.214  22.433 -44.222  1.00  6.020          C  
ATOM   6399  C   SER A 421       7.258  23.053 -42.831  1.00  6.150          C  
ATOM   6400  O   SER A 421       7.033  22.360 -41.838  1.00  6.420          O  
ATOM   6401  CB  SER A 421       5.824  22.531 -44.806  1.00  8.130          C  
ATOM   6402  OG  SER A 421       5.418  23.868 -44.884  1.00  8.130          O  
ATOM   6403  H   SER A 421       7.511  20.555 -43.274  1.00  6.340          H  
ATOM   6404  HA  SER A 421       7.899  22.984 -44.865  1.00  7.220          H  
ATOM   6405 1HB  SER A 421       5.814  22.083 -45.800  1.00  9.760          H  
ATOM   6406 2HB  SER A 421       5.128  21.969 -44.184  1.00  9.760          H  
ATOM   6407  HG  SER A 421       4.544  23.856 -45.284  1.00  9.760          H  
ATOM   6408  N   LEU A 422       7.533  24.358 -42.763  1.00  6.340          N  
ATOM   6409  CA  LEU A 422       7.628  25.104 -41.501  1.00  6.840          C  
ATOM   6410  C   LEU A 422       6.373  24.980 -40.641  1.00  7.090          C  
ATOM   6411  O   LEU A 422       5.251  25.177 -41.110  1.00  7.330          O  
ATOM   6412  CB  LEU A 422       7.896  26.590 -41.810  1.00  9.380          C  
ATOM   6413  CG  LEU A 422       8.150  27.556 -40.608  1.00  9.380          C  
ATOM   6414  CD1 LEU A 422       9.477  27.216 -39.916  1.00  9.380          C  
ATOM   6415  CD2 LEU A 422       8.178  28.989 -41.130  1.00  9.380          C  
ATOM   6416  H   LEU A 422       7.675  24.849 -43.635  1.00  7.610          H  
ATOM   6417  HA  LEU A 422       8.458  24.704 -40.937  1.00  8.210          H  
ATOM   6418 1HB  LEU A 422       8.762  26.650 -42.466  1.00 11.250          H  
ATOM   6419 2HB  LEU A 422       7.034  26.977 -42.355  1.00 11.250          H  
ATOM   6420  HG  LEU A 422       7.343  27.456 -39.872  1.00 11.250          H  
ATOM   6421 1HD1 LEU A 422       9.635  27.906 -39.086  1.00 11.250          H  
ATOM   6422 2HD1 LEU A 422       9.454  26.205 -39.530  1.00 11.250          H  
ATOM   6423 3HD1 LEU A 422      10.296  27.314 -40.628  1.00 11.250          H  
ATOM   6424 1HD2 LEU A 422       8.346  29.676 -40.299  1.00 11.250          H  
ATOM   6425 2HD2 LEU A 422       8.981  29.097 -41.859  1.00 11.250          H  
ATOM   6426 3HD2 LEU A 422       7.223  29.218 -41.603  1.00 11.250          H  
ATOM   6427  N   TRP A 423       6.588  24.661 -39.363  1.00  7.320          N  
ATOM   6428  CA  TRP A 423       5.527  24.470 -38.384  1.00  7.940          C  
ATOM   6429  C   TRP A 423       4.823  25.776 -38.044  1.00  8.770          C  
ATOM   6430  O   TRP A 423       5.467  26.817 -37.911  1.00  9.400          O  
ATOM   6431  CB  TRP A 423       6.142  23.901 -37.100  1.00 10.870          C  
ATOM   6432  CG  TRP A 423       6.710  22.507 -37.251  1.00 10.870          C  
ATOM   6433  CD1 TRP A 423       6.816  21.787 -38.394  1.00 10.870          C  
ATOM   6434  CD2 TRP A 423       7.269  21.668 -36.219  1.00 10.870          C  
ATOM   6435  NE1 TRP A 423       7.389  20.588 -38.139  1.00 10.870          N  
ATOM   6436  CE2 TRP A 423       7.668  20.485 -36.836  1.00 10.870          C  
ATOM   6437  CE3 TRP A 423       7.456  21.818 -34.853  1.00 10.870          C  
ATOM   6438  CZ2 TRP A 423       8.235  19.441 -36.136  1.00 10.870          C  
ATOM   6439  CZ3 TRP A 423       8.015  20.764 -34.143  1.00 10.870          C  
ATOM   6440  CH2 TRP A 423       8.389  19.603 -34.772  1.00 10.870          C  
ATOM   6441  H   TRP A 423       7.534  24.509 -39.048  1.00  8.780          H  
ATOM   6442  HA  TRP A 423       4.794  23.773 -38.790  1.00  9.530          H  
ATOM   6443 1HB  TRP A 423       6.941  24.557 -36.760  1.00 13.040          H  
ATOM   6444 2HB  TRP A 423       5.385  23.886 -36.320  1.00 13.040          H  
ATOM   6445  HD1 TRP A 423       6.499  22.100 -39.387  1.00 13.040          H  
ATOM   6446  HE1 TRP A 423       7.571  19.882 -38.835  1.00 13.040          H  
ATOM   6447  HE3 TRP A 423       7.151  22.730 -34.342  1.00 13.040          H  
ATOM   6448  HZ2 TRP A 423       8.546  18.507 -36.625  1.00 13.040          H  
ATOM   6449  HZ3 TRP A 423       8.142  20.881 -33.069  1.00 13.040          H  
ATOM   6450  HH2 TRP A 423       8.821  18.788 -34.186  1.00 13.040          H  
ATOM   6451  N   ASP A 424       3.504  25.719 -37.876  1.00  9.010          N  
ATOM   6452  CA  ASP A 424       2.754  26.898 -37.468  1.00  9.880          C  
ATOM   6453  C   ASP A 424       2.724  26.971 -35.940  1.00  9.980          C  
ATOM   6454  O   ASP A 424       3.404  26.194 -35.260  1.00 10.320          O  
ATOM   6455  CB  ASP A 424       1.346  26.909 -38.110  1.00 13.480          C  
ATOM   6456  CG  ASP A 424       0.379  25.836 -37.607  1.00 13.480          C  
ATOM   6457  OD1 ASP A 424      -0.503  25.468 -38.336  1.00 13.480          O  
ATOM   6458  OD2 ASP A 424       0.469  25.474 -36.457  1.00 13.480          O  
ATOM   6459  H   ASP A 424       3.014  24.845 -38.021  1.00 10.810          H  
ATOM   6460  HA  ASP A 424       3.277  27.783 -37.831  1.00 11.860          H  
ATOM   6461 1HB  ASP A 424       0.887  27.885 -37.955  1.00 16.180          H  
ATOM   6462 2HB  ASP A 424       1.457  26.783 -39.189  1.00 16.180          H  
ATOM   6463  N   ASN A 425       1.982  27.939 -35.403  1.00  9.900          N  
ATOM   6464  CA  ASN A 425       1.889  28.162 -33.970  1.00 10.130          C  
ATOM   6465  C   ASN A 425       0.594  27.647 -33.346  1.00  9.920          C  
ATOM   6466  O   ASN A 425       0.218  28.079 -32.253  1.00 10.190          O  
ATOM   6467  CB  ASN A 425       2.053  29.637 -33.706  1.00 14.090          C  
ATOM   6468  CG  ASN A 425       0.960  30.404 -34.371  1.00 14.090          C  
ATOM   6469  OD1 ASN A 425       0.429  29.935 -35.400  1.00 14.090          O  
ATOM   6470  ND2 ASN A 425       0.613  31.547 -33.842  1.00 14.090          N  
ATOM   6471  H   ASN A 425       1.443  28.556 -36.003  1.00 11.880          H  
ATOM   6472  HA  ASN A 425       2.709  27.626 -33.490  1.00 12.160          H  
ATOM   6473 1HB  ASN A 425       2.027  29.827 -32.633  1.00 16.910          H  
ATOM   6474 2HB  ASN A 425       3.017  29.978 -34.083  1.00 16.910          H  
ATOM   6475 1HD2 ASN A 425      -0.116  32.091 -34.258  1.00 16.910          H  
ATOM   6476 2HD2 ASN A 425       1.073  31.875 -33.017  1.00 16.910          H  
ATOM   6477  N   VAL A 426      -0.099  26.752 -34.042  1.00  9.610          N  
ATOM   6478  CA  VAL A 426      -1.340  26.178 -33.549  1.00  9.940          C  
ATOM   6479  C   VAL A 426      -1.151  24.679 -33.383  1.00  9.890          C  
ATOM   6480  O   VAL A 426      -1.434  24.121 -32.321  1.00 10.130          O  
ATOM   6481  CB  VAL A 426      -2.509  26.467 -34.506  1.00 13.780          C  
ATOM   6482  CG1 VAL A 426      -3.788  25.819 -33.965  1.00 13.780          C  
ATOM   6483  CG2 VAL A 426      -2.668  27.968 -34.670  1.00 13.780          C  
ATOM   6484  H   VAL A 426       0.267  26.426 -34.944  1.00 11.530          H  
ATOM   6485  HA  VAL A 426      -1.572  26.613 -32.578  1.00 11.930          H  
ATOM   6486  HB  VAL A 426      -2.296  26.013 -35.477  1.00 16.540          H  
ATOM   6487 1HG1 VAL A 426      -4.609  26.007 -34.652  1.00 16.540          H  
ATOM   6488 2HG1 VAL A 426      -3.652  24.749 -33.857  1.00 16.540          H  
ATOM   6489 3HG1 VAL A 426      -4.024  26.244 -32.992  1.00 16.540          H  
ATOM   6490 1HG2 VAL A 426      -3.489  28.174 -35.354  1.00 16.540          H  
ATOM   6491 2HG2 VAL A 426      -2.877  28.418 -33.700  1.00 16.540          H  
ATOM   6492 3HG2 VAL A 426      -1.751  28.392 -35.073  1.00 16.540          H  
ATOM   6493  N   PHE A 427      -0.710  24.021 -34.452  1.00  9.780          N  
ATOM   6494  CA  PHE A 427      -0.468  22.597 -34.441  1.00  9.890          C  
ATOM   6495  C   PHE A 427       0.992  22.448 -34.814  1.00  9.830          C  
ATOM   6496  O   PHE A 427       1.337  22.096 -35.949  1.00  9.940          O  
ATOM   6497  CB  PHE A 427      -1.347  21.872 -35.457  1.00 13.800          C  
ATOM   6498  CG  PHE A 427      -2.819  22.083 -35.267  1.00 13.800          C  
ATOM   6499  CD1 PHE A 427      -3.510  22.943 -36.110  1.00 13.800          C  
ATOM   6500  CD2 PHE A 427      -3.513  21.451 -34.250  1.00 13.800          C  
ATOM   6501  CE1 PHE A 427      -4.863  23.154 -35.949  1.00 13.800          C  
ATOM   6502  CE2 PHE A 427      -4.867  21.665 -34.084  1.00 13.800          C  
ATOM   6503  CZ  PHE A 427      -5.542  22.515 -34.938  1.00 13.800          C  
ATOM   6504  H   PHE A 427      -0.481  24.542 -35.305  1.00 11.740          H  
ATOM   6505  HA  PHE A 427      -0.629  22.196 -33.438  1.00 11.870          H  
ATOM   6506 1HB  PHE A 427      -1.084  22.219 -36.460  1.00 16.560          H  
ATOM   6507 2HB  PHE A 427      -1.142  20.805 -35.419  1.00 16.560          H  
ATOM   6508  HD1 PHE A 427      -2.965  23.455 -36.911  1.00 16.560          H  
ATOM   6509  HD2 PHE A 427      -2.982  20.781 -33.575  1.00 16.560          H  
ATOM   6510  HE1 PHE A 427      -5.392  23.830 -36.621  1.00 16.560          H  
ATOM   6511  HE2 PHE A 427      -5.404  21.164 -33.280  1.00 16.560          H  
ATOM   6512  HZ  PHE A 427      -6.610  22.683 -34.807  1.00 16.560          H  
ATOM   6513  N   ASN A 428       1.871  22.677 -33.856  1.00  9.850          N  
ATOM   6514  CA  ASN A 428       3.294  22.786 -34.118  1.00  9.990          C  
ATOM   6515  C   ASN A 428       4.046  21.477 -34.243  1.00  9.480          C  
ATOM   6516  O   ASN A 428       4.953  21.205 -33.449  1.00  9.520          O  
ATOM   6517  CB  ASN A 428       3.918  23.672 -33.067  1.00 13.930          C  
ATOM   6518  CG  ASN A 428       3.661  23.159 -31.696  1.00 13.930          C  
ATOM   6519  OD1 ASN A 428       2.593  22.564 -31.451  1.00 13.930          O  
ATOM   6520  ND2 ASN A 428       4.587  23.369 -30.795  1.00 13.930          N  
ATOM   6521  H   ASN A 428       1.547  22.859 -32.906  1.00 11.820          H  
ATOM   6522  HA  ASN A 428       3.404  23.302 -35.079  1.00 11.990          H  
ATOM   6523 1HB  ASN A 428       4.994  23.738 -33.230  1.00 16.720          H  
ATOM   6524 2HB  ASN A 428       3.509  24.680 -33.151  1.00 16.720          H  
ATOM   6525 1HD2 ASN A 428       4.458  23.043 -29.859  1.00 16.720          H  
ATOM   6526 2HD2 ASN A 428       5.424  23.851 -31.047  1.00 16.720          H  
ATOM   6527  N   GLN A 429       3.631  20.648 -35.189  1.00  9.280          N  
ATOM   6528  CA  GLN A 429       4.329  19.411 -35.495  1.00  9.020          C  
ATOM   6529  C   GLN A 429       3.950  18.862 -36.863  1.00  8.660          C  
ATOM   6530  O   GLN A 429       2.768  18.726 -37.189  1.00  8.590          O  
ATOM   6531  CB  GLN A 429       4.129  18.345 -34.419  1.00 12.730          C  
ATOM   6532  CG  GLN A 429       4.975  17.083 -34.661  1.00 12.730          C  
ATOM   6533  CD  GLN A 429       4.910  16.125 -33.520  1.00 12.730          C  
ATOM   6534  OE1 GLN A 429       3.846  15.937 -32.916  1.00 12.730          O  
ATOM   6535  NE2 GLN A 429       6.042  15.501 -33.186  1.00 12.730          N  
ATOM   6536  H   GLN A 429       2.841  20.967 -35.761  1.00 11.140          H  
ATOM   6537  HA  GLN A 429       5.389  19.626 -35.517  1.00 10.820          H  
ATOM   6538 1HB  GLN A 429       4.400  18.743 -33.444  1.00 15.280          H  
ATOM   6539 2HB  GLN A 429       3.079  18.058 -34.382  1.00 15.280          H  
ATOM   6540 1HG  GLN A 429       4.610  16.566 -35.547  1.00 15.280          H  
ATOM   6541 2HG  GLN A 429       6.021  17.372 -34.801  1.00 15.280          H  
ATOM   6542 1HE2 GLN A 429       6.039  14.858 -32.421  1.00 15.280          H  
ATOM   6543 2HE2 GLN A 429       6.929  15.671 -33.702  1.00 15.280          H  
ATOM   6544  N   ASP A 430       4.955  18.507 -37.643  1.00  8.650          N  
ATOM   6545  CA  ASP A 430       4.810  17.875 -38.946  1.00  8.500          C  
ATOM   6546  C   ASP A 430       4.565  16.386 -38.743  1.00  7.850          C  
ATOM   6547  O   ASP A 430       5.335  15.715 -38.050  1.00  7.880          O  
ATOM   6548  CB  ASP A 430       6.014  18.151 -39.857  1.00 11.960          C  
ATOM   6549  CG  ASP A 430       5.853  17.630 -41.279  1.00 11.960          C  
ATOM   6550  OD1 ASP A 430       5.457  16.502 -41.435  1.00 11.960          O  
ATOM   6551  OD2 ASP A 430       6.093  18.383 -42.217  1.00 11.960          O  
ATOM   6552  H   ASP A 430       5.895  18.675 -37.300  1.00 10.380          H  
ATOM   6553  HA  ASP A 430       3.928  18.294 -39.434  1.00 10.200          H  
ATOM   6554 1HB  ASP A 430       6.129  19.219 -39.954  1.00 14.350          H  
ATOM   6555 2HB  ASP A 430       6.928  17.742 -39.407  1.00 14.350          H  
ATOM   6556  N   CYS A 431       3.496  15.855 -39.314  1.00  7.480          N  
ATOM   6557  CA  CYS A 431       3.130  14.448 -39.151  1.00  7.060          C  
ATOM   6558  C   CYS A 431       4.201  13.439 -39.611  1.00  6.400          C  
ATOM   6559  O   CYS A 431       4.066  12.243 -39.352  1.00  6.330          O  
ATOM   6560  CB  CYS A 431       1.841  14.157 -39.915  1.00 10.050          C  
ATOM   6561  SG  CYS A 431       2.016  14.285 -41.708  1.00 10.050          S  
ATOM   6562  H   CYS A 431       2.913  16.456 -39.881  1.00  8.980          H  
ATOM   6563  HA  CYS A 431       2.941  14.280 -38.090  1.00  8.470          H  
ATOM   6564 1HB  CYS A 431       1.497  13.150 -39.678  1.00 12.060          H  
ATOM   6565 2HB  CYS A 431       1.068  14.855 -39.598  1.00 12.060          H  
ATOM   6566  HG  CYS A 431       2.925  13.317 -41.828  1.00 12.060          H  
ATOM   6567  N   THR A 432       5.239  13.906 -40.317  1.00  6.180          N  
ATOM   6568  CA  THR A 432       6.319  13.037 -40.776  1.00  5.760          C  
ATOM   6569  C   THR A 432       7.560  13.118 -39.849  1.00  5.260          C  
ATOM   6570  O   THR A 432       8.590  12.467 -40.101  1.00  5.100          O  
ATOM   6571  CB  THR A 432       6.725  13.361 -42.231  1.00  8.230          C  
ATOM   6572  OG1 THR A 432       7.279  14.684 -42.331  1.00  8.230          O  
ATOM   6573  CG2 THR A 432       5.541  13.258 -43.159  1.00  8.230          C  
ATOM   6574  H   THR A 432       5.280  14.908 -40.538  1.00  7.420          H  
ATOM   6575  HA  THR A 432       5.961  12.010 -40.755  1.00  6.910          H  
ATOM   6576  HB  THR A 432       7.455  12.652 -42.550  1.00  9.880          H  
ATOM   6577  HG1 THR A 432       6.593  15.360 -42.135  1.00  9.880          H  
ATOM   6578 1HG2 THR A 432       5.862  13.469 -44.178  1.00  9.880          H  
ATOM   6579 2HG2 THR A 432       5.124  12.255 -43.107  1.00  9.880          H  
ATOM   6580 3HG2 THR A 432       4.791  13.983 -42.860  1.00  9.880          H  
ATOM   6581  N   ASP A 433       7.454  13.919 -38.772  1.00  5.390          N  
ATOM   6582  CA  ASP A 433       8.526  14.143 -37.795  1.00  5.350          C  
ATOM   6583  C   ASP A 433       9.023  12.827 -37.203  1.00  5.200          C  
ATOM   6584  O   ASP A 433       8.235  11.987 -36.763  1.00  5.510          O  
ATOM   6585  CB  ASP A 433       8.061  15.102 -36.675  1.00  7.510          C  
ATOM   6586  CG  ASP A 433       9.171  15.528 -35.612  1.00  7.510          C  
ATOM   6587  OD1 ASP A 433      10.362  15.631 -35.958  1.00  7.510          O  
ATOM   6588  OD2 ASP A 433       8.788  15.776 -34.467  1.00  7.510          O  
ATOM   6589  H   ASP A 433       6.572  14.413 -38.626  1.00  6.470          H  
ATOM   6590  HA  ASP A 433       9.345  14.623 -38.315  1.00  6.420          H  
ATOM   6591 1HB  ASP A 433       7.697  16.017 -37.147  1.00  9.010          H  
ATOM   6592 2HB  ASP A 433       7.213  14.660 -36.151  1.00  9.010          H  
ATOM   6593  N   VAL A 434      10.333  12.643 -37.247  1.00  5.110          N  
ATOM   6594  CA  VAL A 434      11.012  11.460 -36.772  1.00  5.330          C  
ATOM   6595  C   VAL A 434      11.513  11.718 -35.355  1.00  5.070          C  
ATOM   6596  O   VAL A 434      12.258  12.663 -35.123  1.00  5.420          O  
ATOM   6597  CB  VAL A 434      12.190  11.152 -37.730  1.00  7.370          C  
ATOM   6598  CG1 VAL A 434      12.973   9.937 -37.273  1.00  7.370          C  
ATOM   6599  CG2 VAL A 434      11.647  10.950 -39.144  1.00  7.370          C  
ATOM   6600  H   VAL A 434      10.887  13.402 -37.607  1.00  6.130          H  
ATOM   6601  HA  VAL A 434      10.312  10.625 -36.764  1.00  6.400          H  
ATOM   6602  HB  VAL A 434      12.872  11.998 -37.727  1.00  8.850          H  
ATOM   6603 1HG1 VAL A 434      13.803   9.758 -37.955  1.00  8.850          H  
ATOM   6604 2HG1 VAL A 434      13.366  10.117 -36.298  1.00  8.850          H  
ATOM   6605 3HG1 VAL A 434      12.327   9.061 -37.255  1.00  8.850          H  
ATOM   6606 1HG2 VAL A 434      12.472  10.759 -39.829  1.00  8.850          H  
ATOM   6607 2HG2 VAL A 434      10.962  10.105 -39.155  1.00  8.850          H  
ATOM   6608 3HG2 VAL A 434      11.114  11.844 -39.469  1.00  8.850          H  
ATOM   6609  N   LEU A 435      11.126  10.870 -34.402  1.00  4.770          N  
ATOM   6610  CA  LEU A 435      11.528  11.122 -33.016  1.00  4.530          C  
ATOM   6611  C   LEU A 435      12.866  10.468 -32.677  1.00  3.880          C  
ATOM   6612  O   LEU A 435      13.416  10.650 -31.591  1.00  3.940          O  
ATOM   6613  CB  LEU A 435      10.430  10.628 -32.073  1.00  6.440          C  
ATOM   6614  CG  LEU A 435       9.019  11.295 -32.265  1.00  6.440          C  
ATOM   6615  CD1 LEU A 435       8.039  10.641 -31.306  1.00  6.440          C  
ATOM   6616  CD2 LEU A 435       9.086  12.820 -32.040  1.00  6.440          C  
ATOM   6617  H   LEU A 435      10.517  10.097 -34.635  1.00  5.720          H  
ATOM   6618  HA  LEU A 435      11.661  12.193 -32.884  1.00  5.440          H  
ATOM   6619 1HB  LEU A 435      10.316   9.554 -32.208  1.00  7.730          H  
ATOM   6620 2HB  LEU A 435      10.751  10.811 -31.047  1.00  7.730          H  
ATOM   6621  HG  LEU A 435       8.667  11.110 -33.281  1.00  7.730          H  
ATOM   6622 1HD1 LEU A 435       7.049  11.075 -31.445  1.00  7.730          H  
ATOM   6623 2HD1 LEU A 435       7.994   9.569 -31.503  1.00  7.730          H  
ATOM   6624 3HD1 LEU A 435       8.366  10.806 -30.279  1.00  7.730          H  
ATOM   6625 1HD2 LEU A 435       8.093  13.246 -32.183  1.00  7.730          H  
ATOM   6626 2HD2 LEU A 435       9.426  13.029 -31.027  1.00  7.730          H  
ATOM   6627 3HD2 LEU A 435       9.763  13.289 -32.755  1.00  7.730          H  
ATOM   6628  N   GLU A 436      13.371   9.703 -33.622  1.00  3.750          N  
ATOM   6629  CA  GLU A 436      14.654   9.034 -33.542  1.00  3.560          C  
ATOM   6630  C   GLU A 436      15.674  10.021 -34.075  1.00  3.240          C  
ATOM   6631  O   GLU A 436      15.415  10.680 -35.075  1.00  3.620          O  
ATOM   6632  CB  GLU A 436      14.631   7.734 -34.340  1.00  5.060          C  
ATOM   6633  CG  GLU A 436      15.912   6.942 -34.300  1.00  5.060          C  
ATOM   6634  CD  GLU A 436      15.783   5.620 -34.992  1.00  5.060          C  
ATOM   6635  OE1 GLU A 436      14.671   5.217 -35.256  1.00  5.060          O  
ATOM   6636  OE2 GLU A 436      16.789   5.012 -35.274  1.00  5.060          O  
ATOM   6637  H   GLU A 436      12.831   9.616 -34.467  1.00  4.500          H  
ATOM   6638  HA  GLU A 436      14.888   8.813 -32.502  1.00  4.270          H  
ATOM   6639 1HB  GLU A 436      13.827   7.098 -33.971  1.00  6.070          H  
ATOM   6640 2HB  GLU A 436      14.419   7.956 -35.384  1.00  6.070          H  
ATOM   6641 1HG  GLU A 436      16.700   7.519 -34.793  1.00  6.070          H  
ATOM   6642 2HG  GLU A 436      16.204   6.787 -33.263  1.00  6.070          H  
ATOM   6643  N   ALA A 437      16.837  10.140 -33.448  1.00  3.050          N  
ATOM   6644  CA  ALA A 437      17.788  11.120 -33.955  1.00  2.990          C  
ATOM   6645  C   ALA A 437      18.006  10.945 -35.444  1.00  2.450          C  
ATOM   6646  O   ALA A 437      18.344   9.857 -35.911  1.00  2.450          O  
ATOM   6647  CB  ALA A 437      19.130  10.990 -33.245  1.00  4.210          C  
ATOM   6648  H   ALA A 437      17.040   9.582 -32.632  1.00  3.660          H  
ATOM   6649  HA  ALA A 437      17.375  12.115 -33.783  1.00  3.590          H  
ATOM   6650 1HB  ALA A 437      19.822  11.743 -33.630  1.00  5.050          H  
ATOM   6651 2HB  ALA A 437      18.994  11.138 -32.177  1.00  5.050          H  
ATOM   6652 3HB  ALA A 437      19.543   9.999 -33.426  1.00  5.050          H  
ATOM   6653  N   THR A 438      17.917  12.063 -36.172  1.00  2.670          N  
ATOM   6654  CA  THR A 438      18.134  12.083 -37.610  1.00  2.680          C  
ATOM   6655  C   THR A 438      19.588  12.397 -37.895  1.00  2.570          C  
ATOM   6656  O   THR A 438      20.070  12.203 -39.011  1.00  3.090          O  
ATOM   6657  CB  THR A 438      17.217  13.123 -38.279  1.00  3.750          C  
ATOM   6658  OG1 THR A 438      17.515  14.423 -37.732  1.00  3.750          O  
ATOM   6659  CG2 THR A 438      15.744  12.766 -38.019  1.00  3.750          C  
ATOM   6660  H   THR A 438      17.629  12.925 -35.729  1.00  3.200          H  
ATOM   6661  HA  THR A 438      17.908  11.096 -38.017  1.00  3.220          H  
ATOM   6662  HB  THR A 438      17.408  13.137 -39.355  1.00  4.500          H  
ATOM   6663  HG1 THR A 438      17.100  15.125 -38.258  1.00  4.500          H  
ATOM   6664 1HG2 THR A 438      15.101  13.501 -38.492  1.00  4.500          H  
ATOM   6665 2HG2 THR A 438      15.536  11.781 -38.434  1.00  4.500          H  
ATOM   6666 3HG2 THR A 438      15.545  12.749 -36.945  1.00  4.500          H  
ATOM   6667  N   ALA A 439      20.279  12.876 -36.864  1.00  2.250          N  
ATOM   6668  CA  ALA A 439      21.684  13.238 -36.909  1.00  2.300          C  
ATOM   6669  C   ALA A 439      22.253  13.256 -35.503  1.00  1.980          C  
ATOM   6670  O   ALA A 439      21.542  13.537 -34.531  1.00  2.060          O  
ATOM   6671  CB  ALA A 439      21.886  14.595 -37.567  1.00  3.200          C  
ATOM   6672  H   ALA A 439      19.779  12.981 -35.996  1.00  2.700          H  
ATOM   6673  HA  ALA A 439      22.208  12.474 -37.472  1.00  2.760          H  
ATOM   6674 1HB  ALA A 439      22.950  14.825 -37.596  1.00  3.840          H  
ATOM   6675 2HB  ALA A 439      21.499  14.567 -38.556  1.00  3.840          H  
ATOM   6676 3HB  ALA A 439      21.362  15.355 -36.994  1.00  3.840          H  
ATOM   6677  N   VAL A 440      23.551  13.029 -35.410  1.00  2.080          N  
ATOM   6678  CA  VAL A 440      24.266  13.098 -34.141  1.00  1.900          C  
ATOM   6679  C   VAL A 440      25.490  13.999 -34.250  1.00  1.850          C  
ATOM   6680  O   VAL A 440      25.973  14.262 -35.356  1.00  2.410          O  
ATOM   6681  CB  VAL A 440      24.678  11.680 -33.699  1.00  2.730          C  
ATOM   6682  CG1 VAL A 440      23.421  10.808 -33.500  1.00  2.730          C  
ATOM   6683  CG2 VAL A 440      25.608  11.044 -34.769  1.00  2.730          C  
ATOM   6684  H   VAL A 440      24.046  12.803 -36.277  1.00  2.500          H  
ATOM   6685  HA  VAL A 440      23.599  13.518 -33.388  1.00  2.280          H  
ATOM   6686  HB  VAL A 440      25.199  11.739 -32.743  1.00  3.280          H  
ATOM   6687 1HG1 VAL A 440      23.718   9.814 -33.170  1.00  3.280          H  
ATOM   6688 2HG1 VAL A 440      22.777  11.265 -32.748  1.00  3.280          H  
ATOM   6689 3HG1 VAL A 440      22.879  10.729 -34.436  1.00  3.280          H  
ATOM   6690 1HG2 VAL A 440      25.902  10.042 -34.452  1.00  3.280          H  
ATOM   6691 2HG2 VAL A 440      25.087  10.972 -35.729  1.00  3.280          H  
ATOM   6692 3HG2 VAL A 440      26.505  11.651 -34.897  1.00  3.280          H  
ATOM   6693  N   ILE A 441      26.032  14.434 -33.107  1.00  1.680          N  
ATOM   6694  CA  ILE A 441      27.237  15.259 -33.164  1.00  1.850          C  
ATOM   6695  C   ILE A 441      28.378  14.580 -32.410  1.00  1.510          C  
ATOM   6696  O   ILE A 441      28.148  13.920 -31.393  1.00  1.710          O  
ATOM   6697  CB  ILE A 441      26.983  16.694 -32.615  1.00  2.520          C  
ATOM   6698  CG1 ILE A 441      26.602  16.715 -31.096  1.00  2.520          C  
ATOM   6699  CG2 ILE A 441      25.827  17.316 -33.439  1.00  2.520          C  
ATOM   6700  CD1 ILE A 441      26.565  18.142 -30.469  1.00  2.520          C  
ATOM   6701  H   ILE A 441      25.616  14.188 -32.219  1.00  2.020          H  
ATOM   6702  HA  ILE A 441      27.554  15.356 -34.198  1.00  2.220          H  
ATOM   6703  HB  ILE A 441      27.886  17.277 -32.739  1.00  3.030          H  
ATOM   6704 1HG1 ILE A 441      25.627  16.254 -30.965  1.00  3.030          H  
ATOM   6705 2HG1 ILE A 441      27.336  16.137 -30.538  1.00  3.030          H  
ATOM   6706 1HG2 ILE A 441      25.638  18.337 -33.139  1.00  3.030          H  
ATOM   6707 2HG2 ILE A 441      26.101  17.299 -34.456  1.00  3.030          H  
ATOM   6708 3HG2 ILE A 441      24.922  16.733 -33.307  1.00  3.030          H  
ATOM   6709 1HD1 ILE A 441      26.306  18.063 -29.410  1.00  3.030          H  
ATOM   6710 2HD1 ILE A 441      27.546  18.608 -30.566  1.00  3.030          H  
ATOM   6711 3HD1 ILE A 441      25.825  18.762 -30.960  1.00  3.030          H  
ATOM   6712  N   LYS A 442      29.604  14.759 -32.911  1.00  1.600          N  
ATOM   6713  CA  LYS A 442      30.794  14.165 -32.308  1.00  1.590          C  
ATOM   6714  C   LYS A 442      31.948  15.146 -32.047  1.00  1.490          C  
ATOM   6715  O   LYS A 442      32.175  16.111 -32.792  1.00  1.910          O  
ATOM   6716  CB  LYS A 442      31.275  13.009 -33.189  1.00  2.230          C  
ATOM   6717  CG  LYS A 442      30.276  11.836 -33.278  1.00  2.230          C  
ATOM   6718  CD  LYS A 442      30.800  10.699 -34.146  1.00  2.230          C  
ATOM   6719  CE  LYS A 442      29.812   9.526 -34.186  1.00  2.230          C  
ATOM   6720  NZ  LYS A 442      30.302   8.414 -35.050  1.00  2.230          N  
ATOM   6721  H   LYS A 442      29.698  15.308 -33.771  1.00  1.920          H  
ATOM   6722  HA  LYS A 442      30.504  13.752 -31.342  1.00  1.910          H  
ATOM   6723 1HB  LYS A 442      31.455  13.382 -34.206  1.00  2.680          H  
ATOM   6724 2HB  LYS A 442      32.223  12.631 -32.807  1.00  2.680          H  
ATOM   6725 1HG  LYS A 442      30.058  11.465 -32.277  1.00  2.680          H  
ATOM   6726 2HG  LYS A 442      29.346  12.194 -33.719  1.00  2.680          H  
ATOM   6727 1HD  LYS A 442      30.954  11.066 -35.165  1.00  2.680          H  
ATOM   6728 2HD  LYS A 442      31.754  10.348 -33.758  1.00  2.680          H  
ATOM   6729 1HE  LYS A 442      29.680   9.150 -33.174  1.00  2.680          H  
ATOM   6730 2HE  LYS A 442      28.845   9.868 -34.567  1.00  2.680          H  
ATOM   6731 1HZ  LYS A 442      29.639   7.646 -35.034  1.00  2.680          H  
ATOM   6732 2HZ  LYS A 442      30.414   8.746 -36.004  1.00  2.680          H  
ATOM   6733 3HZ  LYS A 442      31.187   8.086 -34.703  1.00  2.680          H  
ATOM   6734  N   THR A 443      32.716  14.811 -30.999  1.00  1.490          N  
ATOM   6735  CA  THR A 443      33.909  15.511 -30.508  1.00  1.550          C  
ATOM   6736  C   THR A 443      34.991  15.639 -31.578  1.00  1.490          C  
ATOM   6737  O   THR A 443      35.286  14.688 -32.303  1.00  1.830          O  
ATOM   6738  CB  THR A 443      34.477  14.788 -29.271  1.00  2.150          C  
ATOM   6739  OG1 THR A 443      33.459  14.706 -28.270  1.00  2.150          O  
ATOM   6740  CG2 THR A 443      35.654  15.586 -28.686  1.00  2.150          C  
ATOM   6741  H   THR A 443      32.432  14.003 -30.463  1.00  1.790          H  
ATOM   6742  HA  THR A 443      33.615  16.509 -30.200  1.00  1.860          H  
ATOM   6743  HB  THR A 443      34.801  13.784 -29.543  1.00  2.580          H  
ATOM   6744  HG1 THR A 443      33.755  14.118 -27.562  1.00  2.580          H  
ATOM   6745 1HG2 THR A 443      36.028  15.074 -27.804  1.00  2.580          H  
ATOM   6746 2HG2 THR A 443      36.461  15.663 -29.413  1.00  2.580          H  
ATOM   6747 3HG2 THR A 443      35.332  16.583 -28.408  1.00  2.580          H  
ATOM   6748  N   GLY A 444      35.549  16.840 -31.669  1.00  1.500          N  
ATOM   6749  CA  GLY A 444      36.570  17.225 -32.628  1.00  1.550          C  
ATOM   6750  C   GLY A 444      37.970  17.343 -32.061  1.00  1.610          C  
ATOM   6751  O   GLY A 444      38.390  16.574 -31.196  1.00  1.760          O  
ATOM   6752  H   GLY A 444      35.249  17.537 -31.002  1.00  1.800          H  
ATOM   6753 1HA  GLY A 444      36.575  16.516 -33.457  1.00  1.860          H  
ATOM   6754 2HA  GLY A 444      36.300  18.186 -33.047  1.00  1.860          H  
ATOM   6755  N   THR A 445      38.685  18.347 -32.569  1.00  1.580          N  
ATOM   6756  CA  THR A 445      40.096  18.610 -32.287  1.00  1.700          C  
ATOM   6757  C   THR A 445      40.376  19.490 -31.045  1.00  1.670          C  
ATOM   6758  O   THR A 445      41.542  19.754 -30.695  1.00  1.810          O  
ATOM   6759  CB  THR A 445      40.716  19.234 -33.553  1.00  2.330          C  
ATOM   6760  OG1 THR A 445      40.060  20.441 -33.863  1.00  2.330          O  
ATOM   6761  CG2 THR A 445      40.566  18.289 -34.703  1.00  2.330          C  
ATOM   6762  H   THR A 445      38.226  18.919 -33.267  1.00  1.900          H  
ATOM   6763  HA  THR A 445      40.582  17.648 -32.116  1.00  2.040          H  
ATOM   6764  HB  THR A 445      41.726  19.434 -33.398  1.00  2.800          H  
ATOM   6765  HG1 THR A 445      40.363  21.121 -33.227  1.00  2.800          H  
ATOM   6766 1HG2 THR A 445      41.008  18.732 -35.593  1.00  2.800          H  
ATOM   6767 2HG2 THR A 445      41.079  17.368 -34.457  1.00  2.800          H  
ATOM   6768 3HG2 THR A 445      39.515  18.078 -34.894  1.00  2.800          H  
ATOM   6769  N   CYS A 446      39.320  19.960 -30.389  1.00  1.570          N  
ATOM   6770  CA  CYS A 446      39.431  20.758 -29.172  1.00  1.570          C  
ATOM   6771  C   CYS A 446      39.564  19.842 -27.960  1.00  1.570          C  
ATOM   6772  O   CYS A 446      39.224  18.663 -28.041  1.00  1.540          O  
ATOM   6773  CB  CYS A 446      38.215  21.664 -28.953  1.00  2.200          C  
ATOM   6774  SG  CYS A 446      38.079  23.164 -29.980  1.00  2.200          S  
ATOM   6775  H   CYS A 446      38.400  19.708 -30.735  1.00  1.880          H  
ATOM   6776  HA  CYS A 446      40.321  21.381 -29.264  1.00  1.880          H  
ATOM   6777 1HB  CYS A 446      37.328  21.072 -29.126  1.00  2.640          H  
ATOM   6778 2HB  CYS A 446      38.169  21.977 -27.918  1.00  2.640          H  
ATOM   6779  N   PRO A 447      40.059  20.341 -26.813  1.00  1.710          N  
ATOM   6780  CA  PRO A 447      40.096  19.645 -25.531  1.00  1.800          C  
ATOM   6781  C   PRO A 447      38.727  19.216 -24.982  1.00  1.780          C  
ATOM   6782  O   PRO A 447      38.663  18.336 -24.124  1.00  2.120          O  
ATOM   6783  CB  PRO A 447      40.731  20.690 -24.607  1.00  2.700          C  
ATOM   6784  CG  PRO A 447      41.534  21.596 -25.504  1.00  2.700          C  
ATOM   6785  CD  PRO A 447      40.772  21.661 -26.799  1.00  2.700          C  
ATOM   6786  HA  PRO A 447      40.738  18.767 -25.617  1.00  2.160          H  
ATOM   6787 1HB  PRO A 447      39.965  21.206 -24.054  1.00  3.240          H  
ATOM   6788 2HB  PRO A 447      41.362  20.177 -23.866  1.00  3.240          H  
ATOM   6789 1HG  PRO A 447      41.642  22.586 -25.034  1.00  3.240          H  
ATOM   6790 2HG  PRO A 447      42.549  21.196 -25.623  1.00  3.240          H  
ATOM   6791 1HD  PRO A 447      40.083  22.518 -26.801  1.00  3.240          H  
ATOM   6792 2HD  PRO A 447      41.531  21.733 -27.591  1.00  3.240          H  
ATOM   6793  N   PHE A 448      37.644  19.840 -25.449  1.00  1.520          N  
ATOM   6794  CA  PHE A 448      36.321  19.516 -24.939  1.00  1.520          C  
ATOM   6795  C   PHE A 448      35.318  19.124 -26.010  1.00  1.320          C  
ATOM   6796  O   PHE A 448      35.326  19.665 -27.115  1.00  1.130          O  
ATOM   6797  CB  PHE A 448      35.763  20.747 -24.240  1.00  2.130          C  
ATOM   6798  CG  PHE A 448      36.584  21.199 -23.108  1.00  2.130          C  
ATOM   6799  CD1 PHE A 448      37.513  22.202 -23.291  1.00  2.130          C  
ATOM   6800  CD2 PHE A 448      36.469  20.618 -21.873  1.00  2.130          C  
ATOM   6801  CE1 PHE A 448      38.312  22.611 -22.256  1.00  2.130          C  
ATOM   6802  CE2 PHE A 448      37.261  21.023 -20.833  1.00  2.130          C  
ATOM   6803  CZ  PHE A 448      38.187  22.019 -21.025  1.00  2.130          C  
ATOM   6804  H   PHE A 448      37.725  20.546 -26.159  1.00  1.820          H  
ATOM   6805  HA  PHE A 448      36.410  18.693 -24.233  1.00  1.820          H  
ATOM   6806 1HB  PHE A 448      35.724  21.542 -24.957  1.00  2.550          H  
ATOM   6807 2HB  PHE A 448      34.750  20.574 -23.908  1.00  2.550          H  
ATOM   6808  HD1 PHE A 448      37.614  22.665 -24.272  1.00  2.550          H  
ATOM   6809  HD2 PHE A 448      35.753  19.826 -21.725  1.00  2.550          H  
ATOM   6810  HE1 PHE A 448      39.045  23.402 -22.409  1.00  2.550          H  
ATOM   6811  HE2 PHE A 448      37.160  20.550 -19.857  1.00  2.550          H  
ATOM   6812  HZ  PHE A 448      38.820  22.340 -20.200  1.00  2.550          H  
ATOM   6813  N   SER A 449      34.384  18.251 -25.645  1.00  1.480          N  
ATOM   6814  CA  SER A 449      33.246  17.946 -26.497  1.00  1.400          C  
ATOM   6815  C   SER A 449      32.336  19.154 -26.374  1.00  1.230          C  
ATOM   6816  O   SER A 449      32.485  19.915 -25.420  1.00  1.240          O  
ATOM   6817  CB  SER A 449      32.525  16.698 -26.027  1.00  1.990          C  
ATOM   6818  OG  SER A 449      31.885  16.920 -24.798  1.00  1.990          O  
ATOM   6819  H   SER A 449      34.453  17.787 -24.752  1.00  1.780          H  
ATOM   6820  HA  SER A 449      33.568  17.821 -27.524  1.00  1.680          H  
ATOM   6821 1HB  SER A 449      31.794  16.400 -26.776  1.00  2.390          H  
ATOM   6822 2HB  SER A 449      33.240  15.886 -25.924  1.00  2.390          H  
ATOM   6823  HG  SER A 449      31.380  16.110 -24.605  1.00  2.390          H  
ATOM   6824  N   PHE A 450      31.337  19.321 -27.244  1.00  1.230          N  
ATOM   6825  CA  PHE A 450      30.472  20.502 -27.092  1.00  1.160          C  
ATOM   6826  C   PHE A 450      29.791  20.560 -25.734  1.00  1.140          C  
ATOM   6827  O   PHE A 450      29.684  21.615 -25.116  1.00  1.580          O  
ATOM   6828  CB  PHE A 450      29.410  20.588 -28.191  1.00  1.650          C  
ATOM   6829  CG  PHE A 450      29.904  21.203 -29.464  1.00  1.650          C  
ATOM   6830  CD1 PHE A 450      30.239  20.442 -30.559  1.00  1.650          C  
ATOM   6831  CD2 PHE A 450      30.026  22.585 -29.559  1.00  1.650          C  
ATOM   6832  CE1 PHE A 450      30.687  21.046 -31.706  1.00  1.650          C  
ATOM   6833  CE2 PHE A 450      30.476  23.172 -30.704  1.00  1.650          C  
ATOM   6834  CZ  PHE A 450      30.809  22.401 -31.780  1.00  1.650          C  
ATOM   6835  H   PHE A 450      31.210  18.677 -28.010  1.00  1.480          H  
ATOM   6836  HA  PHE A 450      31.105  21.377 -27.184  1.00  1.390          H  
ATOM   6837 1HB  PHE A 450      29.032  19.590 -28.414  1.00  1.980          H  
ATOM   6838 2HB  PHE A 450      28.566  21.178 -27.832  1.00  1.980          H  
ATOM   6839  HD1 PHE A 450      30.151  19.357 -30.520  1.00  1.980          H  
ATOM   6840  HD2 PHE A 450      29.757  23.202 -28.705  1.00  1.980          H  
ATOM   6841  HE1 PHE A 450      30.949  20.437 -32.554  1.00  1.980          H  
ATOM   6842  HE2 PHE A 450      30.570  24.248 -30.766  1.00  1.980          H  
ATOM   6843  HZ  PHE A 450      31.170  22.870 -32.693  1.00  1.980          H  
ATOM   6844  N   ASP A 451      29.373  19.415 -25.235  1.00  1.240          N  
ATOM   6845  CA  ASP A 451      28.685  19.322 -23.959  1.00  1.170          C  
ATOM   6846  C   ASP A 451      29.517  19.885 -22.804  1.00  1.070          C  
ATOM   6847  O   ASP A 451      28.983  20.462 -21.852  1.00  1.130          O  
ATOM   6848  CB  ASP A 451      28.420  17.854 -23.660  1.00  1.670          C  
ATOM   6849  CG  ASP A 451      27.381  17.217 -24.548  1.00  1.670          C  
ATOM   6850  OD1 ASP A 451      26.584  17.901 -25.144  1.00  1.670          O  
ATOM   6851  OD2 ASP A 451      27.469  16.029 -24.696  1.00  1.670          O  
ATOM   6852  H   ASP A 451      29.499  18.577 -25.781  1.00  1.490          H  
ATOM   6853  HA  ASP A 451      27.747  19.873 -24.026  1.00  1.400          H  
ATOM   6854 1HB  ASP A 451      29.350  17.299 -23.764  1.00  2.000          H  
ATOM   6855 2HB  ASP A 451      28.102  17.752 -22.622  1.00  2.000          H  
ATOM   6856  N   LYS A 452      30.837  19.726 -22.865  1.00  1.100          N  
ATOM   6857  CA  LYS A 452      31.679  20.141 -21.764  1.00  1.040          C  
ATOM   6858  C   LYS A 452      32.056  21.603 -21.857  1.00  0.960          C  
ATOM   6859  O   LYS A 452      32.624  22.156 -20.912  1.00  0.960          O  
ATOM   6860  CB  LYS A 452      32.941  19.291 -21.695  1.00  1.480          C  
ATOM   6861  CG  LYS A 452      32.736  17.826 -21.334  1.00  1.480          C  
ATOM   6862  CD  LYS A 452      34.084  17.087 -21.298  1.00  1.480          C  
ATOM   6863  CE  LYS A 452      33.915  15.607 -20.956  1.00  1.480          C  
ATOM   6864  NZ  LYS A 452      35.221  14.881 -20.962  1.00  1.480          N  
ATOM   6865  H   LYS A 452      31.289  19.327 -23.691  1.00  1.320          H  
ATOM   6866  HA  LYS A 452      31.123  19.996 -20.839  1.00  1.250          H  
ATOM   6867 1HB  LYS A 452      33.418  19.303 -22.664  1.00  1.780          H  
ATOM   6868 2HB  LYS A 452      33.623  19.725 -20.972  1.00  1.780          H  
ATOM   6869 1HG  LYS A 452      32.257  17.757 -20.356  1.00  1.780          H  
ATOM   6870 2HG  LYS A 452      32.085  17.358 -22.072  1.00  1.780          H  
ATOM   6871 1HD  LYS A 452      34.567  17.172 -22.274  1.00  1.780          H  
ATOM   6872 2HD  LYS A 452      34.732  17.551 -20.554  1.00  1.780          H  
ATOM   6873 1HE  LYS A 452      33.464  15.514 -19.970  1.00  1.780          H  
ATOM   6874 2HE  LYS A 452      33.256  15.148 -21.692  1.00  1.780          H  
ATOM   6875 1HZ  LYS A 452      35.065  13.909 -20.737  1.00  1.780          H  
ATOM   6876 2HZ  LYS A 452      35.646  14.950 -21.878  1.00  1.780          H  
ATOM   6877 3HZ  LYS A 452      35.840  15.288 -20.274  1.00  1.780          H  
ATOM   6878  N   LEU A 453      31.671  22.272 -22.949  1.00  0.950          N  
ATOM   6879  CA  LEU A 453      32.035  23.664 -23.121  1.00  0.940          C  
ATOM   6880  C   LEU A 453      31.140  24.517 -22.237  1.00  0.970          C  
ATOM   6881  O   LEU A 453      31.403  25.704 -22.045  1.00  1.050          O  
ATOM   6882  CB  LEU A 453      31.922  24.107 -24.600  1.00  1.320          C  
ATOM   6883  CG  LEU A 453      32.916  23.475 -25.663  1.00  1.320          C  
ATOM   6884  CD1 LEU A 453      32.501  23.917 -27.085  1.00  1.320          C  
ATOM   6885  CD2 LEU A 453      34.333  23.937 -25.416  1.00  1.320          C  
ATOM   6886  H   LEU A 453      31.107  21.820 -23.677  1.00  1.140          H  
ATOM   6887  HA  LEU A 453      33.053  23.788 -22.794  1.00  1.130          H  
ATOM   6888 1HB  LEU A 453      30.942  23.816 -24.924  1.00  1.580          H  
ATOM   6889 2HB  LEU A 453      32.005  25.195 -24.653  1.00  1.580          H  
ATOM   6890  HG  LEU A 453      32.860  22.391 -25.599  1.00  1.580          H  
ATOM   6891 1HD1 LEU A 453      33.167  23.468 -27.822  1.00  1.580          H  
ATOM   6892 2HD1 LEU A 453      31.492  23.603 -27.274  1.00  1.580          H  
ATOM   6893 3HD1 LEU A 453      32.558  24.977 -27.162  1.00  1.580          H  
ATOM   6894 1HD2 LEU A 453      34.992  23.492 -26.165  1.00  1.580          H  
ATOM   6895 2HD2 LEU A 453      34.370  25.015 -25.499  1.00  1.580          H  
ATOM   6896 3HD2 LEU A 453      34.660  23.634 -24.427  1.00  1.580          H  
ATOM   6897  N   ASN A 454      30.086  23.896 -21.681  1.00  1.010          N  
ATOM   6898  CA  ASN A 454      29.159  24.557 -20.788  1.00  1.080          C  
ATOM   6899  C   ASN A 454      29.486  24.273 -19.313  1.00  1.080          C  
ATOM   6900  O   ASN A 454      28.812  24.780 -18.421  1.00  1.250          O  
ATOM   6901  CB  ASN A 454      27.753  24.041 -21.033  1.00  1.480          C  
ATOM   6902  CG  ASN A 454      27.094  24.431 -22.342  1.00  1.480          C  
ATOM   6903  OD1 ASN A 454      27.072  25.595 -22.743  1.00  1.480          O  
ATOM   6904  ND2 ASN A 454      26.501  23.456 -23.002  1.00  1.480          N  
ATOM   6905  H   ASN A 454      29.913  22.903 -21.877  1.00  1.210          H  
ATOM   6906  HA  ASN A 454      29.205  25.635 -20.949  1.00  1.300          H  
ATOM   6907 1HB  ASN A 454      27.777  22.949 -20.980  1.00  1.780          H  
ATOM   6908 2HB  ASN A 454      27.129  24.376 -20.229  1.00  1.780          H  
ATOM   6909 1HD2 ASN A 454      25.985  23.634 -23.875  1.00  1.780          H  
ATOM   6910 2HD2 ASN A 454      26.510  22.525 -22.630  1.00  1.780          H  
ATOM   6911  N   ASN A 455      30.527  23.485 -19.009  1.00  0.950          N  
ATOM   6912  CA  ASN A 455      30.748  23.124 -17.600  1.00  0.950          C  
ATOM   6913  C   ASN A 455      31.587  24.133 -16.832  1.00  0.980          C  
ATOM   6914  O   ASN A 455      32.697  23.839 -16.394  1.00  1.650          O  
ATOM   6915  CB  ASN A 455      31.364  21.742 -17.491  1.00  1.330          C  
ATOM   6916  CG  ASN A 455      31.332  21.212 -16.077  1.00  1.330          C  
ATOM   6917  OD1 ASN A 455      30.552  21.706 -15.249  1.00  1.330          O  
ATOM   6918  ND2 ASN A 455      32.147  20.222 -15.787  1.00  1.330          N  
ATOM   6919  H   ASN A 455      31.147  23.104 -19.731  1.00  1.140          H  
ATOM   6920  HA  ASN A 455      29.775  23.096 -17.105  1.00  1.140          H  
ATOM   6921 1HB  ASN A 455      30.832  21.050 -18.149  1.00  1.600          H  
ATOM   6922 2HB  ASN A 455      32.398  21.779 -17.828  1.00  1.600          H  
ATOM   6923 1HD2 ASN A 455      32.160  19.837 -14.859  1.00  1.600          H  
ATOM   6924 2HD2 ASN A 455      32.759  19.857 -16.490  1.00  1.600          H  
ATOM   6925  N   HIS A 456      31.056  25.343 -16.713  1.00  1.200          N  
ATOM   6926  CA  HIS A 456      31.718  26.456 -16.021  1.00  1.140          C  
ATOM   6927  C   HIS A 456      33.167  26.614 -16.482  1.00  1.200          C  
ATOM   6928  O   HIS A 456      34.106  26.824 -15.699  1.00  1.430          O  
ATOM   6929  CB  HIS A 456      31.559  26.301 -14.522  1.00  1.620          C  
ATOM   6930  CG  HIS A 456      30.133  26.338 -14.149  1.00  1.620          C  
ATOM   6931  ND1 HIS A 456      29.378  27.489 -14.231  1.00  1.620          N  
ATOM   6932  CD2 HIS A 456      29.302  25.367 -13.716  1.00  1.620          C  
ATOM   6933  CE1 HIS A 456      28.142  27.228 -13.855  1.00  1.620          C  
ATOM   6934  NE2 HIS A 456      28.066  25.945 -13.532  1.00  1.620          N  
ATOM   6935  H   HIS A 456      30.119  25.438 -17.113  1.00  1.440          H  
ATOM   6936  HA  HIS A 456      31.223  27.380 -16.273  1.00  1.370          H  
ATOM   6937 1HB  HIS A 456      31.963  25.346 -14.207  1.00  1.940          H  
ATOM   6938 2HB  HIS A 456      32.082  27.099 -13.998  1.00  1.940          H  
ATOM   6939  HD1 HIS A 456      29.669  28.348 -14.664  1.00  1.940          H  
ATOM   6940  HD2 HIS A 456      29.453  24.306 -13.516  1.00  1.940          H  
ATOM   6941  HE1 HIS A 456      27.390  28.015 -13.844  1.00  1.940          H  
ATOM   6942  N   LEU A 457      33.328  26.489 -17.787  1.00  1.110          N  
ATOM   6943  CA  LEU A 457      34.594  26.582 -18.464  1.00  1.190          C  
ATOM   6944  C   LEU A 457      34.812  28.001 -18.894  1.00  1.150          C  
ATOM   6945  O   LEU A 457      33.883  28.644 -19.401  1.00  1.130          O  
ATOM   6946  CB  LEU A 457      34.575  25.645 -19.675  1.00  1.630          C  
ATOM   6947  CG  LEU A 457      35.813  25.615 -20.577  1.00  1.630          C  
ATOM   6948  CD1 LEU A 457      36.993  25.052 -19.839  1.00  1.630          C  
ATOM   6949  CD2 LEU A 457      35.483  24.773 -21.768  1.00  1.630          C  
ATOM   6950  H   LEU A 457      32.502  26.310 -18.344  1.00  1.330          H  
ATOM   6951  HA  LEU A 457      35.381  26.293 -17.771  1.00  1.430          H  
ATOM   6952 1HB  LEU A 457      34.405  24.625 -19.314  1.00  1.960          H  
ATOM   6953 2HB  LEU A 457      33.720  25.919 -20.301  1.00  1.960          H  
ATOM   6954  HG  LEU A 457      36.069  26.627 -20.905  1.00  1.960          H  
ATOM   6955 1HD1 LEU A 457      37.856  25.028 -20.504  1.00  1.960          H  
ATOM   6956 2HD1 LEU A 457      37.232  25.666 -18.980  1.00  1.960          H  
ATOM   6957 3HD1 LEU A 457      36.758  24.042 -19.506  1.00  1.960          H  
ATOM   6958 1HD2 LEU A 457      36.335  24.739 -22.434  1.00  1.960          H  
ATOM   6959 2HD2 LEU A 457      35.225  23.756 -21.453  1.00  1.960          H  
ATOM   6960 3HD2 LEU A 457      34.643  25.221 -22.275  1.00  1.960          H  
ATOM   6961  N   THR A 458      36.026  28.522 -18.714  1.00  1.170          N  
ATOM   6962  CA  THR A 458      36.224  29.884 -19.143  1.00  1.190          C  
ATOM   6963  C   THR A 458      37.168  30.028 -20.322  1.00  1.180          C  
ATOM   6964  O   THR A 458      38.025  29.174 -20.584  1.00  1.200          O  
ATOM   6965  CB  THR A 458      36.718  30.756 -17.978  1.00  1.660          C  
ATOM   6966  OG1 THR A 458      38.007  30.303 -17.532  1.00  1.660          O  
ATOM   6967  CG2 THR A 458      35.747  30.674 -16.826  1.00  1.660          C  
ATOM   6968  H   THR A 458      36.786  28.021 -18.275  1.00  1.400          H  
ATOM   6969  HA  THR A 458      35.273  30.264 -19.459  1.00  1.430          H  
ATOM   6970  HB  THR A 458      36.780  31.780 -18.311  1.00  1.990          H  
ATOM   6971  HG1 THR A 458      38.702  30.596 -18.174  1.00  1.990          H  
ATOM   6972 1HG2 THR A 458      36.095  31.304 -16.013  1.00  1.990          H  
ATOM   6973 2HG2 THR A 458      34.798  31.015 -17.167  1.00  1.990          H  
ATOM   6974 3HG2 THR A 458      35.662  29.647 -16.477  1.00  1.990          H  
ATOM   6975  N   PHE A 459      36.989  31.159 -21.003  1.00  1.180          N  
ATOM   6976  CA  PHE A 459      37.744  31.551 -22.179  1.00  1.200          C  
ATOM   6977  C   PHE A 459      38.181  33.012 -22.200  1.00  1.260          C  
ATOM   6978  O   PHE A 459      37.615  33.866 -21.508  1.00  1.290          O  
ATOM   6979  CB  PHE A 459      36.909  31.287 -23.426  1.00  1.670          C  
ATOM   6980  CG  PHE A 459      36.546  29.869 -23.632  1.00  1.670          C  
ATOM   6981  CD1 PHE A 459      35.349  29.344 -23.154  1.00  1.670          C  
ATOM   6982  CD2 PHE A 459      37.415  29.041 -24.307  1.00  1.670          C  
ATOM   6983  CE1 PHE A 459      35.052  28.024 -23.360  1.00  1.670          C  
ATOM   6984  CE2 PHE A 459      37.113  27.725 -24.510  1.00  1.670          C  
ATOM   6985  CZ  PHE A 459      35.938  27.225 -24.042  1.00  1.670          C  
ATOM   6986  H   PHE A 459      36.220  31.751 -20.683  1.00  1.420          H  
ATOM   6987  HA  PHE A 459      38.641  30.934 -22.223  1.00  1.440          H  
ATOM   6988 1HB  PHE A 459      36.002  31.871 -23.394  1.00  2.010          H  
ATOM   6989 2HB  PHE A 459      37.468  31.610 -24.286  1.00  2.010          H  
ATOM   6990  HD1 PHE A 459      34.655  29.984 -22.611  1.00  2.010          H  
ATOM   6991  HD2 PHE A 459      38.358  29.452 -24.678  1.00  2.010          H  
ATOM   6992  HE1 PHE A 459      34.125  27.606 -22.983  1.00  2.010          H  
ATOM   6993  HE2 PHE A 459      37.807  27.080 -25.041  1.00  2.010          H  
ATOM   6994  HZ  PHE A 459      35.711  26.192 -24.204  1.00  2.010          H  
ATOM   6995  N   ASN A 460      39.195  33.304 -23.015  1.00  1.310          N  
ATOM   6996  CA  ASN A 460      39.612  34.676 -23.307  1.00  1.390          C  
ATOM   6997  C   ASN A 460      38.691  35.180 -24.407  1.00  1.420          C  
ATOM   6998  O   ASN A 460      38.226  36.326 -24.398  1.00  1.490          O  
ATOM   6999  CB  ASN A 460      41.049  34.738 -23.805  1.00  1.910          C  
ATOM   7000  CG  ASN A 460      41.574  36.123 -23.957  1.00  1.910          C  
ATOM   7001  OD1 ASN A 460      41.621  36.863 -22.966  1.00  1.910          O  
ATOM   7002  ND2 ASN A 460      41.993  36.497 -25.148  1.00  1.910          N  
ATOM   7003  H   ASN A 460      39.648  32.542 -23.517  1.00  1.570          H  
ATOM   7004  HA  ASN A 460      39.487  35.301 -22.424  1.00  1.670          H  
ATOM   7005 1HB  ASN A 460      41.697  34.219 -23.142  1.00  2.300          H  
ATOM   7006 2HB  ASN A 460      41.117  34.244 -24.752  1.00  2.300          H  
ATOM   7007 1HD2 ASN A 460      42.359  37.416 -25.280  1.00  2.300          H  
ATOM   7008 2HD2 ASN A 460      41.971  35.860 -25.952  1.00  2.300          H  
ATOM   7009  N   LYS A 461      38.461  34.267 -25.358  1.00  1.410          N  
ATOM   7010  CA  LYS A 461      37.661  34.459 -26.564  1.00  1.450          C  
ATOM   7011  C   LYS A 461      36.870  33.191 -26.846  1.00  1.420          C  
ATOM   7012  O   LYS A 461      37.378  32.083 -26.644  1.00  1.420          O  
ATOM   7013  CB  LYS A 461      38.562  34.764 -27.758  1.00  2.010          C  
ATOM   7014  CG  LYS A 461      37.868  35.076 -29.082  1.00  2.010          C  
ATOM   7015  CD  LYS A 461      38.926  35.421 -30.128  1.00  2.010          C  
ATOM   7016  CE  LYS A 461      38.347  35.736 -31.487  1.00  2.010          C  
ATOM   7017  NZ  LYS A 461      39.432  36.080 -32.458  1.00  2.010          N  
ATOM   7018  H   LYS A 461      38.918  33.365 -25.216  1.00  1.690          H  
ATOM   7019  HA  LYS A 461      36.960  35.280 -26.408  1.00  1.740          H  
ATOM   7020 1HB  LYS A 461      39.240  35.584 -27.512  1.00  2.420          H  
ATOM   7021 2HB  LYS A 461      39.169  33.897 -27.957  1.00  2.420          H  
ATOM   7022 1HG  LYS A 461      37.305  34.206 -29.426  1.00  2.420          H  
ATOM   7023 2HG  LYS A 461      37.185  35.915 -28.955  1.00  2.420          H  
ATOM   7024 1HD  LYS A 461      39.523  36.269 -29.784  1.00  2.420          H  
ATOM   7025 2HD  LYS A 461      39.593  34.566 -30.238  1.00  2.420          H  
ATOM   7026 1HE  LYS A 461      37.804  34.868 -31.855  1.00  2.420          H  
ATOM   7027 2HE  LYS A 461      37.660  36.577 -31.407  1.00  2.420          H  
ATOM   7028 1HZ  LYS A 461      39.032  36.283 -33.362  1.00  2.420          H  
ATOM   7029 2HZ  LYS A 461      39.938  36.891 -32.124  1.00  2.420          H  
ATOM   7030 3HZ  LYS A 461      40.075  35.300 -32.540  1.00  2.420          H  
ATOM   7031  N   PHE A 462      35.633  33.337 -27.306  1.00  1.420          N  
ATOM   7032  CA  PHE A 462      34.819  32.175 -27.632  1.00  1.410          C  
ATOM   7033  C   PHE A 462      33.738  32.548 -28.636  1.00  1.640          C  
ATOM   7034  O   PHE A 462      33.066  33.573 -28.446  1.00  2.500          O  
ATOM   7035  CB  PHE A 462      34.193  31.599 -26.364  1.00  1.980          C  
ATOM   7036  CG  PHE A 462      33.520  30.321 -26.600  1.00  1.980          C  
ATOM   7037  CD1 PHE A 462      34.269  29.166 -26.719  1.00  1.980          C  
ATOM   7038  CD2 PHE A 462      32.156  30.247 -26.714  1.00  1.980          C  
ATOM   7039  CE1 PHE A 462      33.667  27.973 -26.948  1.00  1.980          C  
ATOM   7040  CE2 PHE A 462      31.557  29.057 -26.944  1.00  1.980          C  
ATOM   7041  CZ  PHE A 462      32.317  27.925 -27.059  1.00  1.980          C  
ATOM   7042  H   PHE A 462      35.255  34.265 -27.455  1.00  1.700          H  
ATOM   7043  HA  PHE A 462      35.456  31.416 -28.085  1.00  1.690          H  
ATOM   7044 1HB  PHE A 462      34.960  31.440 -25.620  1.00  2.370          H  
ATOM   7045 2HB  PHE A 462      33.468  32.301 -25.954  1.00  2.370          H  
ATOM   7046  HD1 PHE A 462      35.357  29.225 -26.629  1.00  2.370          H  
ATOM   7047  HD2 PHE A 462      31.564  31.141 -26.622  1.00  2.370          H  
ATOM   7048  HE1 PHE A 462      34.263  27.066 -27.044  1.00  2.370          H  
ATOM   7049  HE2 PHE A 462      30.470  29.000 -27.034  1.00  2.370          H  
ATOM   7050  HZ  PHE A 462      31.839  26.991 -27.245  1.00  2.370          H  
ATOM   7051  N   CYS A 463      33.580  31.731 -29.691  1.00  1.350          N  
ATOM   7052  CA  CYS A 463      32.573  31.993 -30.726  1.00  1.470          C  
ATOM   7053  C   CYS A 463      32.185  30.755 -31.562  1.00  1.430          C  
ATOM   7054  O   CYS A 463      33.047  29.978 -31.996  1.00  1.540          O  
ATOM   7055  CB  CYS A 463      33.106  33.121 -31.633  1.00  2.010          C  
ATOM   7056  SG  CYS A 463      31.982  33.697 -32.894  1.00  2.010          S  
ATOM   7057  H   CYS A 463      34.208  30.922 -29.773  1.00  1.620          H  
ATOM   7058  HA  CYS A 463      31.666  32.329 -30.226  1.00  1.760          H  
ATOM   7059 1HB  CYS A 463      33.383  33.969 -31.014  1.00  2.410          H  
ATOM   7060 2HB  CYS A 463      34.000  32.807 -32.113  1.00  2.410          H  
ATOM   7061  N   LEU A 464      30.879  30.529 -31.749  1.00  1.340          N  
ATOM   7062  CA  LEU A 464      30.446  29.354 -32.514  1.00  1.280          C  
ATOM   7063  C   LEU A 464      29.611  29.648 -33.767  1.00  1.320          C  
ATOM   7064  O   LEU A 464      28.427  29.959 -33.668  1.00  1.360          O  
ATOM   7065  CB  LEU A 464      29.649  28.435 -31.595  1.00  1.820          C  
ATOM   7066  CG  LEU A 464      30.350  27.925 -30.285  1.00  1.820          C  
ATOM   7067  CD1 LEU A 464      29.435  27.037 -29.575  1.00  1.820          C  
ATOM   7068  CD2 LEU A 464      31.609  27.193 -30.552  1.00  1.820          C  
ATOM   7069  H   LEU A 464      30.187  31.203 -31.385  1.00  1.610          H  
ATOM   7070  HA  LEU A 464      31.335  28.825 -32.861  1.00  1.540          H  
ATOM   7071 1HB  LEU A 464      28.817  29.035 -31.261  1.00  2.180          H  
ATOM   7072 2HB  LEU A 464      29.249  27.624 -32.144  1.00  2.180          H  
ATOM   7073  HG  LEU A 464      30.566  28.778 -29.653  1.00  2.180          H  
ATOM   7074 1HD1 LEU A 464      29.920  26.726 -28.690  1.00  2.180          H  
ATOM   7075 2HD1 LEU A 464      28.536  27.542 -29.335  1.00  2.180          H  
ATOM   7076 3HD1 LEU A 464      29.204  26.176 -30.189  1.00  2.180          H  
ATOM   7077 1HD2 LEU A 464      32.049  26.858 -29.631  1.00  2.180          H  
ATOM   7078 2HD2 LEU A 464      31.399  26.351 -31.154  1.00  2.180          H  
ATOM   7079 3HD2 LEU A 464      32.308  27.829 -31.056  1.00  2.180          H  
ATOM   7080  N   SER A 465      30.181  29.417 -34.951  1.00  1.380          N  
ATOM   7081  CA  SER A 465      29.491  29.717 -36.214  1.00  1.470          C  
ATOM   7082  C   SER A 465      29.643  28.679 -37.300  1.00  1.430          C  
ATOM   7083  O   SER A 465      30.733  28.185 -37.550  1.00  1.400          O  
ATOM   7084  CB  SER A 465      30.014  30.985 -36.805  1.00  2.020          C  
ATOM   7085  OG  SER A 465      29.418  31.217 -38.062  1.00  2.020          O  
ATOM   7086  H   SER A 465      31.155  29.144 -34.959  1.00  1.660          H  
ATOM   7087  HA  SER A 465      28.427  29.831 -35.996  1.00  1.760          H  
ATOM   7088 1HB  SER A 465      29.800  31.774 -36.137  1.00  2.430          H  
ATOM   7089 2HB  SER A 465      31.096  30.924 -36.910  1.00  2.430          H  
ATOM   7090  HG  SER A 465      29.771  32.062 -38.367  1.00  2.430          H  
ATOM   7091  N   LEU A 466      28.551  28.426 -38.021  1.00  1.470          N  
ATOM   7092  CA  LEU A 466      28.504  27.471 -39.134  1.00  1.480          C  
ATOM   7093  C   LEU A 466      29.336  27.842 -40.366  1.00  1.580          C  
ATOM   7094  O   LEU A 466      29.490  27.012 -41.277  1.00  1.620          O  
ATOM   7095  CB  LEU A 466      27.045  27.270 -39.590  1.00  2.070          C  
ATOM   7096  CG  LEU A 466      26.088  26.526 -38.633  1.00  2.070          C  
ATOM   7097  CD1 LEU A 466      24.646  26.605 -39.170  1.00  2.070          C  
ATOM   7098  CD2 LEU A 466      26.508  25.073 -38.563  1.00  2.070          C  
ATOM   7099  H   LEU A 466      27.705  28.914 -37.760  1.00  1.760          H  
ATOM   7100  HA  LEU A 466      28.909  26.532 -38.769  1.00  1.780          H  
ATOM   7101 1HB  LEU A 466      26.618  28.252 -39.793  1.00  2.480          H  
ATOM   7102 2HB  LEU A 466      27.061  26.717 -40.517  1.00  2.480          H  
ATOM   7103  HG  LEU A 466      26.120  26.972 -37.640  1.00  2.480          H  
ATOM   7104 1HD1 LEU A 466      23.988  26.064 -38.502  1.00  2.480          H  
ATOM   7105 2HD1 LEU A 466      24.324  27.644 -39.229  1.00  2.480          H  
ATOM   7106 3HD1 LEU A 466      24.597  26.155 -40.161  1.00  2.480          H  
ATOM   7107 1HD2 LEU A 466      25.834  24.533 -37.908  1.00  2.480          H  
ATOM   7108 2HD2 LEU A 466      26.467  24.650 -39.560  1.00  2.480          H  
ATOM   7109 3HD2 LEU A 466      27.495  24.978 -38.196  1.00  2.480          H  
ATOM   7110  N   SER A 467      29.770  29.100 -40.462  1.00  1.700          N  
ATOM   7111  CA  SER A 467      30.578  29.526 -41.598  1.00  1.840          C  
ATOM   7112  C   SER A 467      31.901  28.757 -41.572  1.00  1.790          C  
ATOM   7113  O   SER A 467      32.382  28.417 -40.492  1.00  1.710          O  
ATOM   7114  CB  SER A 467      30.854  31.019 -41.531  1.00  2.520          C  
ATOM   7115  OG  SER A 467      29.667  31.767 -41.636  1.00  2.520          O  
ATOM   7116  H   SER A 467      29.591  29.750 -39.698  1.00  2.040          H  
ATOM   7117  HA  SER A 467      30.015  29.319 -42.502  1.00  2.210          H  
ATOM   7118 1HB  SER A 467      31.351  31.249 -40.586  1.00  3.020          H  
ATOM   7119 2HB  SER A 467      31.538  31.296 -42.333  1.00  3.020          H  
ATOM   7120  HG  SER A 467      29.929  32.693 -41.603  1.00  3.020          H  
ATOM   7121  N   PRO A 468      32.502  28.367 -42.705  1.00  1.890          N  
ATOM   7122  CA  PRO A 468      33.829  27.784 -42.726  1.00  1.920          C  
ATOM   7123  C   PRO A 468      34.827  28.728 -42.070  1.00  1.900          C  
ATOM   7124  O   PRO A 468      34.835  29.919 -42.405  1.00  2.080          O  
ATOM   7125  CB  PRO A 468      34.098  27.626 -44.226  1.00  2.880          C  
ATOM   7126  CG  PRO A 468      32.712  27.527 -44.854  1.00  2.880          C  
ATOM   7127  CD  PRO A 468      31.835  28.447 -44.014  1.00  2.880          C  
ATOM   7128  HA  PRO A 468      33.807  26.806 -42.205  1.00  2.300          H  
ATOM   7129 1HB  PRO A 468      34.672  28.495 -44.593  1.00  3.460          H  
ATOM   7130 2HB  PRO A 468      34.717  26.738 -44.411  1.00  3.460          H  
ATOM   7131 1HG  PRO A 468      32.752  27.828 -45.913  1.00  3.460          H  
ATOM   7132 2HG  PRO A 468      32.361  26.482 -44.836  1.00  3.460          H  
ATOM   7133 1HD  PRO A 468      31.835  29.477 -44.399  1.00  3.460          H  
ATOM   7134 2HD  PRO A 468      30.829  28.001 -43.974  1.00  3.460          H  
ATOM   7135  N   VAL A 469      35.663  28.219 -41.177  1.00  1.790          N  
ATOM   7136  CA  VAL A 469      36.706  29.001 -40.521  1.00  1.770          C  
ATOM   7137  C   VAL A 469      38.005  28.204 -40.471  1.00  1.860          C  
ATOM   7138  O   VAL A 469      38.073  27.160 -39.821  1.00  1.990          O  
ATOM   7139  CB  VAL A 469      36.272  29.415 -39.101  1.00  2.490          C  
ATOM   7140  CG1 VAL A 469      37.371  30.202 -38.378  1.00  2.490          C  
ATOM   7141  CG2 VAL A 469      35.010  30.287 -39.146  1.00  2.490          C  
ATOM   7142  H   VAL A 469      35.579  27.234 -40.952  1.00  2.150          H  
ATOM   7143  HA  VAL A 469      36.876  29.908 -41.104  1.00  2.120          H  
ATOM   7144  HB  VAL A 469      36.081  28.540 -38.568  1.00  2.980          H  
ATOM   7145 1HG1 VAL A 469      37.029  30.456 -37.373  1.00  2.980          H  
ATOM   7146 2HG1 VAL A 469      38.255  29.606 -38.297  1.00  2.980          H  
ATOM   7147 3HG1 VAL A 469      37.590  31.118 -38.924  1.00  2.980          H  
ATOM   7148 1HG2 VAL A 469      34.714  30.547 -38.135  1.00  2.980          H  
ATOM   7149 2HG2 VAL A 469      35.213  31.196 -39.711  1.00  2.980          H  
ATOM   7150 3HG2 VAL A 469      34.204  29.754 -39.614  1.00  2.980          H  
ATOM   7151  N   GLY A 470      39.053  28.708 -41.116  1.00  1.930          N  
ATOM   7152  CA  GLY A 470      40.329  27.993 -41.160  1.00  2.090          C  
ATOM   7153  C   GLY A 470      40.937  27.735 -39.783  1.00  1.980          C  
ATOM   7154  O   GLY A 470      41.588  26.718 -39.561  1.00  2.370          O  
ATOM   7155  H   GLY A 470      38.945  29.578 -41.620  1.00  2.320          H  
ATOM   7156 1HA  GLY A 470      40.187  27.041 -41.673  1.00  2.510          H  
ATOM   7157 2HA  GLY A 470      41.036  28.566 -41.761  1.00  2.510          H  
ATOM   7158  N   ALA A 471      40.707  28.660 -38.860  1.00  2.170          N  
ATOM   7159  CA  ALA A 471      41.230  28.615 -37.502  1.00  2.270          C  
ATOM   7160  C   ALA A 471      40.422  27.785 -36.493  1.00  2.080          C  
ATOM   7161  O   ALA A 471      40.786  27.789 -35.314  1.00  2.210          O  
ATOM   7162  CB  ALA A 471      41.337  30.033 -36.971  1.00  3.140          C  
ATOM   7163  H   ALA A 471      40.175  29.476 -39.127  1.00  2.600          H  
ATOM   7164  HA  ALA A 471      42.227  28.179 -37.558  1.00  2.720          H  
ATOM   7165 1HB  ALA A 471      41.785  30.015 -35.979  1.00  3.770          H  
ATOM   7166 2HB  ALA A 471      41.957  30.626 -37.641  1.00  3.770          H  
ATOM   7167 3HB  ALA A 471      40.342  30.470 -36.911  1.00  3.770          H  
ATOM   7168  N   ASN A 472      39.312  27.158 -36.893  1.00  2.080          N  
ATOM   7169  CA  ASN A 472      38.510  26.415 -35.908  1.00  2.090          C  
ATOM   7170  C   ASN A 472      38.842  24.961 -35.687  1.00  1.860          C  
ATOM   7171  O   ASN A 472      39.352  24.267 -36.569  1.00  1.930          O  
ATOM   7172  CB  ASN A 472      37.038  26.463 -36.219  1.00  2.920          C  
ATOM   7173  CG  ASN A 472      36.505  27.709 -35.966  1.00  2.920          C  
ATOM   7174  OD1 ASN A 472      37.194  28.537 -35.397  1.00  2.920          O  
ATOM   7175  ND2 ASN A 472      35.265  27.903 -36.312  1.00  2.920          N  
ATOM   7176  H   ASN A 472      39.038  27.162 -37.882  1.00  2.500          H  
ATOM   7177  HA  ASN A 472      38.659  26.892 -34.939  1.00  2.510          H  
ATOM   7178 1HB  ASN A 472      36.885  26.224 -37.272  1.00  3.510          H  
ATOM   7179 2HB  ASN A 472      36.507  25.717 -35.630  1.00  3.510          H  
ATOM   7180 1HD2 ASN A 472      34.826  28.786 -36.137  1.00  3.510          H  
ATOM   7181 2HD2 ASN A 472      34.757  27.176 -36.772  1.00  3.510          H  
ATOM   7182  N   CYS A 473      38.467  24.476 -34.498  1.00  1.680          N  
ATOM   7183  CA  CYS A 473      38.535  23.054 -34.245  1.00  1.570          C  
ATOM   7184  C   CYS A 473      37.525  22.384 -35.113  1.00  1.510          C  
ATOM   7185  O   CYS A 473      36.412  22.896 -35.292  1.00  1.500          O  
ATOM   7186  CB  CYS A 473      38.192  22.639 -32.835  1.00  2.240          C  
ATOM   7187  SG  CYS A 473      39.303  23.065 -31.595  1.00  2.240          S  
ATOM   7188  H   CYS A 473      38.081  25.120 -33.799  1.00  2.020          H  
ATOM   7189  HA  CYS A 473      39.529  22.703 -34.510  1.00  1.880          H  
ATOM   7190 1HB  CYS A 473      37.264  23.086 -32.606  1.00  2.690          H  
ATOM   7191 2HB  CYS A 473      38.040  21.564 -32.801  1.00  2.690          H  
ATOM   7192  N   LYS A 474      37.895  21.216 -35.620  1.00  1.500          N  
ATOM   7193  CA  LYS A 474      36.984  20.456 -36.455  1.00  1.520          C  
ATOM   7194  C   LYS A 474      36.284  19.306 -35.748  1.00  1.450          C  
ATOM   7195  O   LYS A 474      36.875  18.255 -35.502  1.00  1.500          O  
ATOM   7196  CB  LYS A 474      37.717  19.917 -37.689  1.00  2.120          C  
ATOM   7197  CG  LYS A 474      36.806  19.176 -38.686  1.00  2.120          C  
ATOM   7198  CD  LYS A 474      37.560  18.721 -39.940  1.00  2.120          C  
ATOM   7199  CE  LYS A 474      36.611  18.037 -40.927  1.00  2.120          C  
ATOM   7200  NZ  LYS A 474      37.303  17.617 -42.192  1.00  2.120          N  
ATOM   7201  H   LYS A 474      38.826  20.872 -35.402  1.00  1.800          H  
ATOM   7202  HA  LYS A 474      36.201  21.134 -36.800  1.00  1.820          H  
ATOM   7203 1HB  LYS A 474      38.195  20.745 -38.213  1.00  2.540          H  
ATOM   7204 2HB  LYS A 474      38.502  19.231 -37.371  1.00  2.540          H  
ATOM   7205 1HG  LYS A 474      36.378  18.290 -38.203  1.00  2.540          H  
ATOM   7206 2HG  LYS A 474      35.985  19.829 -38.977  1.00  2.540          H  
ATOM   7207 1HD  LYS A 474      38.024  19.581 -40.422  1.00  2.540          H  
ATOM   7208 2HD  LYS A 474      38.341  18.015 -39.659  1.00  2.540          H  
ATOM   7209 1HE  LYS A 474      36.181  17.156 -40.449  1.00  2.540          H  
ATOM   7210 2HE  LYS A 474      35.804  18.728 -41.179  1.00  2.540          H  
ATOM   7211 1HZ  LYS A 474      36.636  17.171 -42.808  1.00  2.540          H  
ATOM   7212 2HZ  LYS A 474      37.694  18.430 -42.654  1.00  2.540          H  
ATOM   7213 3HZ  LYS A 474      38.043  16.966 -41.972  1.00  2.540          H  
ATOM   7214  N   PHE A 475      35.008  19.515 -35.488  1.00  1.360          N  
ATOM   7215  CA  PHE A 475      34.065  18.599 -34.864  1.00  1.300          C  
ATOM   7216  C   PHE A 475      33.130  18.264 -35.988  1.00  1.360          C  
ATOM   7217  O   PHE A 475      33.291  18.830 -37.075  1.00  1.550          O  
ATOM   7218  CB  PHE A 475      33.255  19.297 -33.786  1.00  1.840          C  
ATOM   7219  CG  PHE A 475      33.856  19.707 -32.562  1.00  1.840          C  
ATOM   7220  CD1 PHE A 475      34.733  20.757 -32.499  1.00  1.840          C  
ATOM   7221  CD2 PHE A 475      33.444  19.106 -31.399  1.00  1.840          C  
ATOM   7222  CE1 PHE A 475      35.202  21.148 -31.294  1.00  1.840          C  
ATOM   7223  CE2 PHE A 475      33.907  19.516 -30.203  1.00  1.840          C  
ATOM   7224  CZ  PHE A 475      34.784  20.530 -30.146  1.00  1.840          C  
ATOM   7225  H   PHE A 475      34.621  20.442 -35.712  1.00  1.630          H  
ATOM   7226  HA  PHE A 475      34.546  17.689 -34.512  1.00  1.560          H  
ATOM   7227 1HB  PHE A 475      32.940  20.200 -34.212  1.00  2.210          H  
ATOM   7228 2HB  PHE A 475      32.373  18.701 -33.554  1.00  2.210          H  
ATOM   7229  HD1 PHE A 475      35.045  21.279 -33.414  1.00  2.210          H  
ATOM   7230  HD2 PHE A 475      32.710  18.293 -31.455  1.00  2.210          H  
ATOM   7231  HE1 PHE A 475      35.886  21.967 -31.232  1.00  2.210          H  
ATOM   7232  HE2 PHE A 475      33.572  19.055 -29.299  1.00  2.210          H  
ATOM   7233  HZ  PHE A 475      35.142  20.867 -29.179  1.00  2.210          H  
ATOM   7234  N   ASP A 476      32.161  17.381 -35.798  1.00  1.350          N  
ATOM   7235  CA  ASP A 476      31.205  17.260 -36.898  1.00  1.410          C  
ATOM   7236  C   ASP A 476      29.816  16.783 -36.514  1.00  1.370          C  
ATOM   7237  O   ASP A 476      29.554  16.304 -35.403  1.00  1.350          O  
ATOM   7238  CB  ASP A 476      31.773  16.363 -38.027  1.00  1.950          C  
ATOM   7239  CG  ASP A 476      32.089  14.912 -37.624  1.00  1.950          C  
ATOM   7240  OD1 ASP A 476      31.506  14.423 -36.693  1.00  1.950          O  
ATOM   7241  OD2 ASP A 476      32.913  14.308 -38.278  1.00  1.950          O  
ATOM   7242  H   ASP A 476      32.071  16.860 -34.916  1.00  1.620          H  
ATOM   7243  HA  ASP A 476      31.072  18.242 -37.327  1.00  1.690          H  
ATOM   7244 1HB  ASP A 476      31.056  16.333 -38.851  1.00  2.340          H  
ATOM   7245 2HB  ASP A 476      32.683  16.807 -38.425  1.00  2.340          H  
ATOM   7246  N   VAL A 477      28.918  16.935 -37.484  1.00  1.460          N  
ATOM   7247  CA  VAL A 477      27.553  16.469 -37.394  1.00  1.460          C  
ATOM   7248  C   VAL A 477      27.241  15.582 -38.568  1.00  1.530          C  
ATOM   7249  O   VAL A 477      27.477  15.969 -39.720  1.00  1.580          O  
ATOM   7250  CB  VAL A 477      26.551  17.641 -37.271  1.00  2.040          C  
ATOM   7251  CG1 VAL A 477      26.746  18.672 -38.352  1.00  2.040          C  
ATOM   7252  CG2 VAL A 477      25.142  17.072 -37.342  1.00  2.040          C  
ATOM   7253  H   VAL A 477      29.205  17.408 -38.349  1.00  1.750          H  
ATOM   7254  HA  VAL A 477      27.457  15.871 -36.491  1.00  1.750          H  
ATOM   7255  HB  VAL A 477      26.694  18.128 -36.347  1.00  2.450          H  
ATOM   7256 1HG1 VAL A 477      26.028  19.474 -38.235  1.00  2.450          H  
ATOM   7257 2HG1 VAL A 477      27.739  19.080 -38.268  1.00  2.450          H  
ATOM   7258 3HG1 VAL A 477      26.633  18.244 -39.291  1.00  2.450          H  
ATOM   7259 1HG2 VAL A 477      24.456  17.866 -37.230  1.00  2.450          H  
ATOM   7260 2HG2 VAL A 477      24.968  16.592 -38.297  1.00  2.450          H  
ATOM   7261 3HG2 VAL A 477      24.990  16.349 -36.541  1.00  2.450          H  
ATOM   7262  N   ALA A 478      26.656  14.425 -38.279  1.00  1.580          N  
ATOM   7263  CA  ALA A 478      26.338  13.472 -39.320  1.00  1.680          C  
ATOM   7264  C   ALA A 478      24.961  12.875 -39.188  1.00  1.570          C  
ATOM   7265  O   ALA A 478      24.493  12.558 -38.092  1.00  1.480          O  
ATOM   7266  CB  ALA A 478      27.353  12.343 -39.307  1.00  2.310          C  
ATOM   7267  H   ALA A 478      26.459  14.226 -37.293  1.00  1.900          H  
ATOM   7268  HA  ALA A 478      26.382  13.981 -40.265  1.00  2.020          H  
ATOM   7269 1HB  ALA A 478      27.127  11.650 -40.106  1.00  2.770          H  
ATOM   7270 2HB  ALA A 478      28.354  12.743 -39.442  1.00  2.770          H  
ATOM   7271 3HB  ALA A 478      27.298  11.821 -38.350  1.00  2.770          H  
ATOM   7272  N   ALA A 479      24.343  12.699 -40.348  1.00  1.710          N  
ATOM   7273  CA  ALA A 479      23.045  12.113 -40.516  1.00  1.770          C  
ATOM   7274  C   ALA A 479      23.100  10.725 -40.010  1.00  1.760          C  
ATOM   7275  O   ALA A 479      24.095  10.040 -40.223  1.00  1.900          O  
ATOM   7276  CB  ALA A 479      22.651  12.098 -41.957  1.00  2.450          C  
ATOM   7277  H   ALA A 479      24.837  12.975 -41.187  1.00  2.050          H  
ATOM   7278  HA  ALA A 479      22.322  12.680 -39.939  1.00  2.120          H  
ATOM   7279 1HB  ALA A 479      21.682  11.644 -42.031  1.00  2.940          H  
ATOM   7280 2HB  ALA A 479      22.624  13.103 -42.328  1.00  2.940          H  
ATOM   7281 3HB  ALA A 479      23.369  11.523 -42.528  1.00  2.940          H  
ATOM   7282  N   ARG A 480      22.031  10.259 -39.420  1.00  1.880          N  
ATOM   7283  CA  ARG A 480      22.038   8.911 -38.910  1.00  2.040          C  
ATOM   7284  C   ARG A 480      20.901   8.065 -39.446  1.00  2.150          C  
ATOM   7285  O   ARG A 480      19.729   8.440 -39.395  1.00  2.460          O  
ATOM   7286  CB  ARG A 480      22.020   8.969 -37.390  1.00  2.790          C  
ATOM   7287  CG  ARG A 480      22.065   7.642 -36.688  1.00  2.790          C  
ATOM   7288  CD  ARG A 480      22.216   7.826 -35.241  1.00  2.790          C  
ATOM   7289  NE  ARG A 480      22.069   6.583 -34.518  1.00  2.790          N  
ATOM   7290  CZ  ARG A 480      23.062   5.706 -34.215  1.00  2.790          C  
ATOM   7291  NH1 ARG A 480      24.326   5.905 -34.584  1.00  2.790          N  
ATOM   7292  NH2 ARG A 480      22.756   4.613 -33.528  1.00  2.790          N  
ATOM   7293  H   ARG A 480      21.220  10.863 -39.303  1.00  2.260          H  
ATOM   7294  HA  ARG A 480      22.966   8.429 -39.214  1.00  2.450          H  
ATOM   7295 1HB  ARG A 480      22.878   9.553 -37.046  1.00  3.350          H  
ATOM   7296 2HB  ARG A 480      21.118   9.491 -37.059  1.00  3.350          H  
ATOM   7297 1HG  ARG A 480      21.137   7.093 -36.868  1.00  3.350          H  
ATOM   7298 2HG  ARG A 480      22.911   7.057 -37.059  1.00  3.350          H  
ATOM   7299 1HD  ARG A 480      23.205   8.233 -35.034  1.00  3.350          H  
ATOM   7300 2HD  ARG A 480      21.455   8.523 -34.883  1.00  3.350          H  
ATOM   7301  HE  ARG A 480      21.131   6.351 -34.206  1.00  3.350          H  
ATOM   7302 1HH1 ARG A 480      24.631   6.728 -35.130  1.00  3.350          H  
ATOM   7303 2HH1 ARG A 480      25.031   5.228 -34.338  1.00  3.350          H  
ATOM   7304 1HH2 ARG A 480      21.800   4.446 -33.240  1.00  3.350          H  
ATOM   7305 2HH2 ARG A 480      23.474   3.944 -33.290  1.00  3.350          H  
ATOM   7306  N   THR A 481      21.272   6.906 -39.976  1.00  2.240          N  
ATOM   7307  CA  THR A 481      20.330   5.948 -40.519  1.00  2.670          C  
ATOM   7308  C   THR A 481      20.569   4.655 -39.767  1.00  3.020          C  
ATOM   7309  O   THR A 481      21.406   4.589 -38.866  1.00  3.580          O  
ATOM   7310  CB  THR A 481      20.542   5.669 -42.025  1.00  3.570          C  
ATOM   7311  OG1 THR A 481      21.741   4.877 -42.201  1.00  3.570          O  
ATOM   7312  CG2 THR A 481      20.703   7.008 -42.783  1.00  3.570          C  
ATOM   7313  H   THR A 481      22.272   6.674 -40.040  1.00  2.690          H  
ATOM   7314  HA  THR A 481      19.308   6.282 -40.340  1.00  3.200          H  
ATOM   7315  HB  THR A 481      19.688   5.128 -42.427  1.00  4.280          H  
ATOM   7316  HG1 THR A 481      21.811   4.634 -43.145  1.00  4.280          H  
ATOM   7317 1HG2 THR A 481      20.855   6.807 -43.842  1.00  4.280          H  
ATOM   7318 2HG2 THR A 481      19.800   7.598 -42.652  1.00  4.280          H  
ATOM   7319 3HG2 THR A 481      21.560   7.561 -42.397  1.00  4.280          H  
ATOM   7320  N   ARG A 482      19.859   3.605 -40.138  1.00  3.120          N  
ATOM   7321  CA  ARG A 482      20.048   2.319 -39.486  1.00  3.520          C  
ATOM   7322  C   ARG A 482      21.185   1.501 -40.088  1.00  3.190          C  
ATOM   7323  O   ARG A 482      21.384   0.352 -39.708  1.00  3.530          O  
ATOM   7324  CB  ARG A 482      18.781   1.502 -39.567  1.00  4.770          C  
ATOM   7325  CG  ARG A 482      17.570   2.057 -38.880  1.00  4.770          C  
ATOM   7326  CD  ARG A 482      17.683   1.942 -37.394  1.00  4.770          C  
ATOM   7327  NE  ARG A 482      16.488   2.406 -36.733  1.00  4.770          N  
ATOM   7328  CZ  ARG A 482      15.357   1.672 -36.560  1.00  4.770          C  
ATOM   7329  NH1 ARG A 482      15.282   0.429 -37.027  1.00  4.770          N  
ATOM   7330  NH2 ARG A 482      14.328   2.212 -35.925  1.00  4.770          N  
ATOM   7331  H   ARG A 482      19.185   3.701 -40.883  1.00  3.740          H  
ATOM   7332  HA  ARG A 482      20.291   2.501 -38.441  1.00  4.220          H  
ATOM   7333 1HB  ARG A 482      18.535   1.369 -40.612  1.00  5.720          H  
ATOM   7334 2HB  ARG A 482      18.958   0.532 -39.136  1.00  5.720          H  
ATOM   7335 1HG  ARG A 482      17.463   3.113 -39.123  1.00  5.720          H  
ATOM   7336 2HG  ARG A 482      16.685   1.520 -39.214  1.00  5.720          H  
ATOM   7337 1HD  ARG A 482      17.873   0.910 -37.101  1.00  5.720          H  
ATOM   7338 2HD  ARG A 482      18.502   2.566 -37.045  1.00  5.720          H  
ATOM   7339  HE  ARG A 482      16.509   3.364 -36.330  1.00  5.720          H  
ATOM   7340 1HH1 ARG A 482      16.061   0.019 -37.509  1.00  5.720          H  
ATOM   7341 2HH1 ARG A 482      14.427  -0.140 -36.894  1.00  5.720          H  
ATOM   7342 1HH2 ARG A 482      14.398   3.193 -35.589  1.00  5.720          H  
ATOM   7343 2HH2 ARG A 482      13.480   1.683 -35.784  1.00  5.720          H  
ATOM   7344  N   THR A 483      21.901   2.066 -41.057  1.00  3.080          N  
ATOM   7345  CA  THR A 483      23.002   1.340 -41.672  1.00  3.120          C  
ATOM   7346  C   THR A 483      24.340   2.089 -41.654  1.00  2.700          C  
ATOM   7347  O   THR A 483      25.397   1.451 -41.681  1.00  2.930          O  
ATOM   7348  CB  THR A 483      22.660   0.992 -43.128  1.00  4.350          C  
ATOM   7349  OG1 THR A 483      22.451   2.209 -43.884  1.00  4.350          O  
ATOM   7350  CG2 THR A 483      21.388   0.149 -43.169  1.00  4.350          C  
ATOM   7351  H   THR A 483      21.698   3.020 -41.334  1.00  3.700          H  
ATOM   7352  HA  THR A 483      23.145   0.409 -41.126  1.00  3.740          H  
ATOM   7353  HB  THR A 483      23.487   0.436 -43.566  1.00  5.220          H  
ATOM   7354  HG1 THR A 483      22.493   2.009 -44.828  1.00  5.220          H  
ATOM   7355 1HG2 THR A 483      21.182  -0.084 -44.181  1.00  5.220          H  
ATOM   7356 2HG2 THR A 483      21.542  -0.770 -42.601  1.00  5.220          H  
ATOM   7357 3HG2 THR A 483      20.553   0.696 -42.745  1.00  5.220          H  
ATOM   7358  N   ASN A 484      24.312   3.421 -41.592  1.00  2.570          N  
ATOM   7359  CA  ASN A 484      25.537   4.211 -41.653  1.00  2.450          C  
ATOM   7360  C   ASN A 484      25.290   5.657 -41.193  1.00  2.490          C  
ATOM   7361  O   ASN A 484      24.164   6.029 -40.843  1.00  3.070          O  
ATOM   7362  CB  ASN A 484      26.103   4.157 -43.073  1.00  3.480          C  
ATOM   7363  CG  ASN A 484      27.613   4.199 -43.136  1.00  3.480          C  
ATOM   7364  OD1 ASN A 484      28.255   4.890 -42.334  1.00  3.480          O  
ATOM   7365  ND2 ASN A 484      28.182   3.470 -44.069  1.00  3.480          N  
ATOM   7366  H   ASN A 484      23.419   3.900 -41.571  1.00  3.080          H  
ATOM   7367  HA  ASN A 484      26.265   3.774 -40.968  1.00  2.940          H  
ATOM   7368 1HB  ASN A 484      25.763   3.251 -43.574  1.00  4.170          H  
ATOM   7369 2HB  ASN A 484      25.715   4.999 -43.639  1.00  4.170          H  
ATOM   7370 1HD2 ASN A 484      29.178   3.458 -44.154  1.00  4.170          H  
ATOM   7371 2HD2 ASN A 484      27.621   2.922 -44.690  1.00  4.170          H  
ATOM   7372  N   GLU A 485      26.345   6.470 -41.214  1.00  2.280          N  
ATOM   7373  CA  GLU A 485      26.228   7.896 -40.918  1.00  2.220          C  
ATOM   7374  C   GLU A 485      26.838   8.720 -42.056  1.00  2.120          C  
ATOM   7375  O   GLU A 485      27.795   8.285 -42.701  1.00  2.400          O  
ATOM   7376  CB  GLU A 485      26.885   8.256 -39.572  1.00  3.130          C  
ATOM   7377  CG  GLU A 485      26.196   7.658 -38.326  1.00  3.130          C  
ATOM   7378  CD  GLU A 485      26.847   8.061 -37.009  1.00  3.130          C  
ATOM   7379  OE1 GLU A 485      27.939   8.593 -37.040  1.00  3.130          O  
ATOM   7380  OE2 GLU A 485      26.261   7.826 -35.965  1.00  3.130          O  
ATOM   7381  H   GLU A 485      27.250   6.083 -41.472  1.00  2.740          H  
ATOM   7382  HA  GLU A 485      25.175   8.134 -40.863  1.00  2.660          H  
ATOM   7383 1HB  GLU A 485      27.923   7.929 -39.576  1.00  3.760          H  
ATOM   7384 2HB  GLU A 485      26.882   9.336 -39.455  1.00  3.760          H  
ATOM   7385 1HG  GLU A 485      25.160   7.990 -38.318  1.00  3.760          H  
ATOM   7386 2HG  GLU A 485      26.197   6.575 -38.411  1.00  3.760          H  
ATOM   7387  N   GLN A 486      26.285   9.908 -42.305  1.00  2.000          N  
ATOM   7388  CA  GLN A 486      26.820  10.770 -43.366  1.00  1.970          C  
ATOM   7389  C   GLN A 486      26.998  12.205 -42.887  1.00  1.850          C  
ATOM   7390  O   GLN A 486      26.056  12.831 -42.413  1.00  1.890          O  
ATOM   7391  CB  GLN A 486      25.889  10.787 -44.598  1.00  2.770          C  
ATOM   7392  CG  GLN A 486      25.568   9.439 -45.226  1.00  2.770          C  
ATOM   7393  CD  GLN A 486      24.292   8.817 -44.625  1.00  2.770          C  
ATOM   7394  OE1 GLN A 486      23.247   9.481 -44.536  1.00  2.770          O  
ATOM   7395  NE2 GLN A 486      24.377   7.557 -44.232  1.00  2.770          N  
ATOM   7396  H   GLN A 486      25.492  10.183 -41.715  1.00  2.400          H  
ATOM   7397  HA  GLN A 486      27.797  10.395 -43.664  1.00  2.360          H  
ATOM   7398 1HB  GLN A 486      24.945  11.203 -44.313  1.00  3.320          H  
ATOM   7399 2HB  GLN A 486      26.311  11.432 -45.368  1.00  3.320          H  
ATOM   7400 1HG  GLN A 486      25.419   9.571 -46.294  1.00  3.320          H  
ATOM   7401 2HG  GLN A 486      26.400   8.756 -45.048  1.00  3.320          H  
ATOM   7402 1HE2 GLN A 486      23.580   7.098 -43.831  1.00  3.320          H  
ATOM   7403 2HE2 GLN A 486      25.244   7.065 -44.322  1.00  3.320          H  
ATOM   7404  N   VAL A 487      28.183  12.766 -43.056  1.00  1.830          N  
ATOM   7405  CA  VAL A 487      28.391  14.119 -42.550  1.00  1.780          C  
ATOM   7406  C   VAL A 487      27.484  15.129 -43.232  1.00  1.930          C  
ATOM   7407  O   VAL A 487      27.390  15.174 -44.458  1.00  2.220          O  
ATOM   7408  CB  VAL A 487      29.876  14.512 -42.649  1.00  2.510          C  
ATOM   7409  CG1 VAL A 487      30.091  15.994 -42.270  1.00  2.510          C  
ATOM   7410  CG2 VAL A 487      30.654  13.632 -41.674  1.00  2.510          C  
ATOM   7411  H   VAL A 487      28.931  12.246 -43.494  1.00  2.200          H  
ATOM   7412  HA  VAL A 487      28.162  14.128 -41.495  1.00  2.140          H  
ATOM   7413  HB  VAL A 487      30.229  14.361 -43.668  1.00  3.010          H  
ATOM   7414 1HG1 VAL A 487      31.152  16.232 -42.332  1.00  3.010          H  
ATOM   7415 2HG1 VAL A 487      29.547  16.642 -42.956  1.00  3.010          H  
ATOM   7416 3HG1 VAL A 487      29.742  16.168 -41.248  1.00  3.010          H  
ATOM   7417 1HG2 VAL A 487      31.714  13.879 -41.719  1.00  3.010          H  
ATOM   7418 2HG2 VAL A 487      30.288  13.805 -40.659  1.00  3.010          H  
ATOM   7419 3HG2 VAL A 487      30.517  12.584 -41.930  1.00  3.010          H  
ATOM   7420  N   VAL A 488      26.823  15.932 -42.401  1.00  1.800          N  
ATOM   7421  CA  VAL A 488      25.888  16.964 -42.808  1.00  2.000          C  
ATOM   7422  C   VAL A 488      26.697  18.222 -43.055  1.00  2.120          C  
ATOM   7423  O   VAL A 488      26.513  18.924 -44.051  1.00  2.650          O  
ATOM   7424  CB  VAL A 488      24.877  17.294 -41.672  1.00  2.720          C  
ATOM   7425  CG1 VAL A 488      23.956  18.409 -42.117  1.00  2.720          C  
ATOM   7426  CG2 VAL A 488      24.139  16.066 -41.197  1.00  2.720          C  
ATOM   7427  H   VAL A 488      27.005  15.818 -41.413  1.00  2.160          H  
ATOM   7428  HA  VAL A 488      25.375  16.672 -43.719  1.00  2.400          H  
ATOM   7429  HB  VAL A 488      25.410  17.671 -40.860  1.00  3.260          H  
ATOM   7430 1HG1 VAL A 488      23.282  18.672 -41.303  1.00  3.260          H  
ATOM   7431 2HG1 VAL A 488      24.539  19.278 -42.390  1.00  3.260          H  
ATOM   7432 3HG1 VAL A 488      23.373  18.089 -42.979  1.00  3.260          H  
ATOM   7433 1HG2 VAL A 488      23.475  16.331 -40.372  1.00  3.260          H  
ATOM   7434 2HG2 VAL A 488      23.576  15.646 -41.967  1.00  3.260          H  
ATOM   7435 3HG2 VAL A 488      24.843  15.365 -40.865  1.00  3.260          H  
ATOM   7436  N   ARG A 489      27.527  18.524 -42.060  1.00  2.060          N  
ATOM   7437  CA  ARG A 489      28.370  19.710 -41.989  1.00  2.180          C  
ATOM   7438  C   ARG A 489      29.432  19.488 -40.905  1.00  1.710          C  
ATOM   7439  O   ARG A 489      29.273  18.623 -40.039  1.00  2.040          O  
ATOM   7440  CB  ARG A 489      27.500  20.959 -41.696  1.00  3.000          C  
ATOM   7441  CG  ARG A 489      28.217  22.371 -41.603  1.00  3.000          C  
ATOM   7442  CD  ARG A 489      28.703  22.929 -42.905  1.00  3.000          C  
ATOM   7443  NE  ARG A 489      27.633  23.325 -43.779  1.00  3.000          N  
ATOM   7444  CZ  ARG A 489      27.047  24.557 -43.809  1.00  3.000          C  
ATOM   7445  NH1 ARG A 489      27.437  25.564 -43.019  1.00  3.000          N  
ATOM   7446  NH2 ARG A 489      26.058  24.765 -44.666  1.00  3.000          N  
ATOM   7447  H   ARG A 489      27.583  17.841 -41.299  1.00  2.470          H  
ATOM   7448  HA  ARG A 489      28.869  19.844 -42.949  1.00  2.620          H  
ATOM   7449 1HB  ARG A 489      26.735  21.042 -42.463  1.00  3.600          H  
ATOM   7450 2HB  ARG A 489      26.982  20.810 -40.748  1.00  3.600          H  
ATOM   7451 1HG  ARG A 489      27.501  23.082 -41.204  1.00  3.600          H  
ATOM   7452 2HG  ARG A 489      29.042  22.347 -40.955  1.00  3.600          H  
ATOM   7453 1HD  ARG A 489      29.332  23.796 -42.709  1.00  3.600          H  
ATOM   7454 2HD  ARG A 489      29.294  22.177 -43.420  1.00  3.600          H  
ATOM   7455  HE  ARG A 489      27.287  22.621 -44.421  1.00  3.600          H  
ATOM   7456 1HH1 ARG A 489      28.217  25.493 -42.342  1.00  3.600          H  
ATOM   7457 2HH1 ARG A 489      26.972  26.457 -43.089  1.00  3.600          H  
ATOM   7458 1HH2 ARG A 489      25.748  24.017 -45.271  1.00  3.600          H  
ATOM   7459 2HH2 ARG A 489      25.609  25.669 -44.713  1.00  3.600          H  
ATOM   7460  N   SER A 490      30.544  20.214 -40.962  1.00  1.510          N  
ATOM   7461  CA  SER A 490      31.487  20.171 -39.854  1.00  1.380          C  
ATOM   7462  C   SER A 490      30.972  21.066 -38.725  1.00  1.400          C  
ATOM   7463  O   SER A 490      30.099  21.909 -38.942  1.00  1.880          O  
ATOM   7464  CB  SER A 490      32.860  20.610 -40.312  1.00  1.980          C  
ATOM   7465  OG  SER A 490      32.860  21.961 -40.700  1.00  1.980          O  
ATOM   7466  H   SER A 490      30.717  20.860 -41.720  1.00  1.810          H  
ATOM   7467  HA  SER A 490      31.558  19.148 -39.484  1.00  1.660          H  
ATOM   7468 1HB  SER A 490      33.569  20.465 -39.495  1.00  2.380          H  
ATOM   7469 2HB  SER A 490      33.185  19.987 -41.142  1.00  2.380          H  
ATOM   7470  HG  SER A 490      33.773  22.178 -40.907  1.00  2.380          H  
ATOM   7471  N   LEU A 491      31.523  20.924 -37.530  1.00  1.350          N  
ATOM   7472  CA  LEU A 491      31.095  21.770 -36.437  1.00  1.340          C  
ATOM   7473  C   LEU A 491      32.230  22.636 -35.870  1.00  1.370          C  
ATOM   7474  O   LEU A 491      33.354  22.220 -35.590  1.00  1.470          O  
ATOM   7475  CB  LEU A 491      30.414  20.958 -35.337  1.00  1.880          C  
ATOM   7476  CG  LEU A 491      29.149  20.171 -35.660  1.00  1.880          C  
ATOM   7477  CD1 LEU A 491      28.839  19.334 -34.451  1.00  1.880          C  
ATOM   7478  CD2 LEU A 491      27.977  21.043 -35.947  1.00  1.880          C  
ATOM   7479  H   LEU A 491      32.249  20.229 -37.397  1.00  1.620          H  
ATOM   7480  HA  LEU A 491      30.353  22.456 -36.825  1.00  1.610          H  
ATOM   7481 1HB  LEU A 491      31.060  20.230 -35.022  1.00  2.260          H  
ATOM   7482 2HB  LEU A 491      30.188  21.625 -34.517  1.00  2.260          H  
ATOM   7483  HG  LEU A 491      29.332  19.549 -36.508  1.00  2.260          H  
ATOM   7484 1HD1 LEU A 491      27.976  18.746 -34.644  1.00  2.260          H  
ATOM   7485 2HD1 LEU A 491      29.677  18.671 -34.228  1.00  2.260          H  
ATOM   7486 3HD1 LEU A 491      28.651  19.974 -33.593  1.00  2.260          H  
ATOM   7487 1HD2 LEU A 491      27.108  20.439 -36.147  1.00  2.260          H  
ATOM   7488 2HD2 LEU A 491      27.789  21.638 -35.082  1.00  2.260          H  
ATOM   7489 3HD2 LEU A 491      28.176  21.674 -36.816  1.00  2.260          H  
ATOM   7490  N   TYR A 492      31.842  23.879 -35.825  1.00  1.360          N  
ATOM   7491  CA  TYR A 492      32.414  25.155 -35.425  1.00  1.420          C  
ATOM   7492  C   TYR A 492      33.049  25.544 -34.073  1.00  1.340          C  
ATOM   7493  O   TYR A 492      32.387  26.283 -33.360  1.00  1.340          O  
ATOM   7494  CB  TYR A 492      31.201  26.053 -35.582  1.00  1.960          C  
ATOM   7495  CG  TYR A 492      29.900  25.421 -34.914  1.00  1.960          C  
ATOM   7496  CD1 TYR A 492      29.630  25.410 -33.559  1.00  1.960          C  
ATOM   7497  CD2 TYR A 492      28.975  24.859 -35.748  1.00  1.960          C  
ATOM   7498  CE1 TYR A 492      28.515  24.814 -33.061  1.00  1.960          C  
ATOM   7499  CE2 TYR A 492      27.857  24.276 -35.248  1.00  1.960          C  
ATOM   7500  CZ  TYR A 492      27.635  24.239 -33.898  1.00  1.960          C  
ATOM   7501  OH  TYR A 492      26.530  23.621 -33.381  1.00  1.960          O  
ATOM   7502  H   TYR A 492      30.893  23.968 -36.147  1.00  1.630          H  
ATOM   7503  HA  TYR A 492      33.162  25.385 -36.191  1.00  1.700          H  
ATOM   7504 1HB  TYR A 492      31.382  27.039 -35.190  1.00  2.360          H  
ATOM   7505 2HB  TYR A 492      31.008  26.116 -36.635  1.00  2.360          H  
ATOM   7506  HD1 TYR A 492      30.287  25.839 -32.875  1.00  2.360          H  
ATOM   7507  HD2 TYR A 492      29.154  24.865 -36.816  1.00  2.360          H  
ATOM   7508  HE1 TYR A 492      28.334  24.795 -31.986  1.00  2.360          H  
ATOM   7509  HE2 TYR A 492      27.142  23.819 -35.925  1.00  2.360          H  
ATOM   7510  HH  TYR A 492      25.912  23.424 -34.086  1.00  2.360          H  
ATOM   7511  N   VAL A 493      34.328  25.282 -33.738  1.00  1.330          N  
ATOM   7512  CA  VAL A 493      34.743  25.960 -32.473  1.00  1.260          C  
ATOM   7513  C   VAL A 493      35.932  26.946 -32.553  1.00  1.400          C  
ATOM   7514  O   VAL A 493      37.079  26.548 -32.805  1.00  1.450          O  
ATOM   7515  CB  VAL A 493      35.009  24.932 -31.342  1.00  1.790          C  
ATOM   7516  CG1 VAL A 493      35.451  25.642 -30.038  1.00  1.790          C  
ATOM   7517  CG2 VAL A 493      33.760  24.125 -31.087  1.00  1.790          C  
ATOM   7518  H   VAL A 493      34.921  24.628 -34.278  1.00  1.600          H  
ATOM   7519  HA  VAL A 493      33.921  26.564 -32.114  1.00  1.510          H  
ATOM   7520  HB  VAL A 493      35.793  24.289 -31.633  1.00  2.150          H  
ATOM   7521 1HG1 VAL A 493      35.636  24.900 -29.263  1.00  2.150          H  
ATOM   7522 2HG1 VAL A 493      36.359  26.199 -30.209  1.00  2.150          H  
ATOM   7523 3HG1 VAL A 493      34.669  26.322 -29.707  1.00  2.150          H  
ATOM   7524 1HG2 VAL A 493      33.938  23.404 -30.299  1.00  2.150          H  
ATOM   7525 2HG2 VAL A 493      32.972  24.772 -30.788  1.00  2.150          H  
ATOM   7526 3HG2 VAL A 493      33.474  23.601 -31.994  1.00  2.150          H  
ATOM   7527  N   ILE A 494      35.641  28.236 -32.230  1.00  1.520          N  
ATOM   7528  CA  ILE A 494      36.602  29.347 -32.172  1.00  1.710          C  
ATOM   7529  C   ILE A 494      36.909  29.613 -30.720  1.00  1.700          C  
ATOM   7530  O   ILE A 494      35.989  29.871 -29.936  1.00  1.800          O  
ATOM   7531  CB  ILE A 494      36.002  30.699 -32.694  1.00  2.320          C  
ATOM   7532  CG1 ILE A 494      35.562  30.600 -34.161  1.00  2.320          C  
ATOM   7533  CG2 ILE A 494      37.007  31.859 -32.482  1.00  2.320          C  
ATOM   7534  CD1 ILE A 494      34.665  31.688 -34.696  1.00  2.320          C  
ATOM   7535  H   ILE A 494      34.666  28.499 -32.042  1.00  1.820          H  
ATOM   7536  HA  ILE A 494      37.515  29.082 -32.709  1.00  2.050          H  
ATOM   7537  HB  ILE A 494      35.154  30.922 -32.122  1.00  2.780          H  
ATOM   7538 1HG1 ILE A 494      36.447  30.635 -34.768  1.00  2.780          H  
ATOM   7539 2HG1 ILE A 494      35.054  29.660 -34.292  1.00  2.780          H  
ATOM   7540 1HG2 ILE A 494      36.563  32.791 -32.808  1.00  2.780          H  
ATOM   7541 2HG2 ILE A 494      37.273  31.957 -31.431  1.00  2.780          H  
ATOM   7542 3HG2 ILE A 494      37.908  31.665 -33.065  1.00  2.780          H  
ATOM   7543 1HD1 ILE A 494      34.451  31.486 -35.742  1.00  2.780          H  
ATOM   7544 2HD1 ILE A 494      33.738  31.684 -34.139  1.00  2.780          H  
ATOM   7545 3HD1 ILE A 494      35.139  32.657 -34.611  1.00  2.780          H  
ATOM   7546  N   TYR A 495      38.167  29.554 -30.319  1.00  1.690          N  
ATOM   7547  CA  TYR A 495      38.400  29.848 -28.915  1.00  1.720          C  
ATOM   7548  C   TYR A 495      39.833  30.237 -28.640  1.00  1.700          C  
ATOM   7549  O   TYR A 495      40.748  29.870 -29.386  1.00  1.850          O  
ATOM   7550  CB  TYR A 495      38.058  28.632 -28.064  1.00  2.400          C  
ATOM   7551  CG  TYR A 495      39.074  27.545 -28.174  1.00  2.400          C  
ATOM   7552  CD1 TYR A 495      40.001  27.358 -27.142  1.00  2.400          C  
ATOM   7553  CD2 TYR A 495      39.159  26.780 -29.308  1.00  2.400          C  
ATOM   7554  CE1 TYR A 495      40.965  26.383 -27.258  1.00  2.400          C  
ATOM   7555  CE2 TYR A 495      40.123  25.839 -29.414  1.00  2.400          C  
ATOM   7556  CZ  TYR A 495      41.015  25.619 -28.414  1.00  2.400          C  
ATOM   7557  OH  TYR A 495      41.964  24.631 -28.571  1.00  2.400          O  
ATOM   7558  H   TYR A 495      38.922  29.328 -30.952  1.00  2.030          H  
ATOM   7559  HA  TYR A 495      37.769  30.686 -28.627  1.00  2.060          H  
ATOM   7560 1HB  TYR A 495      37.989  28.936 -27.036  1.00  2.880          H  
ATOM   7561 2HB  TYR A 495      37.088  28.225 -28.348  1.00  2.880          H  
ATOM   7562  HD1 TYR A 495      39.961  27.977 -26.244  1.00  2.880          H  
ATOM   7563  HD2 TYR A 495      38.470  26.925 -30.133  1.00  2.880          H  
ATOM   7564  HE1 TYR A 495      41.685  26.222 -26.456  1.00  2.880          H  
ATOM   7565  HE2 TYR A 495      40.188  25.262 -30.305  1.00  2.880          H  
ATOM   7566  HH  TYR A 495      41.809  24.174 -29.406  1.00  2.880          H  
ATOM   7567  N   GLU A 496      40.010  30.909 -27.511  1.00  1.560          N  
ATOM   7568  CA  GLU A 496      41.313  31.206 -26.916  1.00  1.600          C  
ATOM   7569  C   GLU A 496      41.164  30.972 -25.411  1.00  1.570          C  
ATOM   7570  O   GLU A 496      40.193  31.458 -24.818  1.00  1.450          O  
ATOM   7571  CB  GLU A 496      41.736  32.659 -27.179  1.00  2.220          C  
ATOM   7572  CG  GLU A 496      41.937  33.052 -28.646  1.00  2.220          C  
ATOM   7573  CD  GLU A 496      42.292  34.524 -28.830  1.00  2.220          C  
ATOM   7574  OE1 GLU A 496      42.389  35.239 -27.848  1.00  2.220          O  
ATOM   7575  OE2 GLU A 496      42.428  34.940 -29.966  1.00  2.220          O  
ATOM   7576  H   GLU A 496      39.160  31.221 -27.037  1.00  1.870          H  
ATOM   7577  HA  GLU A 496      42.066  30.515 -27.304  1.00  1.920          H  
ATOM   7578 1HB  GLU A 496      41.000  33.324 -26.769  1.00  2.670          H  
ATOM   7579 2HB  GLU A 496      42.671  32.858 -26.656  1.00  2.670          H  
ATOM   7580 1HG  GLU A 496      42.740  32.441 -29.059  1.00  2.670          H  
ATOM   7581 2HG  GLU A 496      41.034  32.829 -29.206  1.00  2.670          H  
ATOM   7582  N   GLU A 497      42.112  30.262 -24.797  1.00  1.720          N  
ATOM   7583  CA  GLU A 497      42.099  29.967 -23.359  1.00  1.770          C  
ATOM   7584  C   GLU A 497      42.191  31.236 -22.510  1.00  1.790          C  
ATOM   7585  O   GLU A 497      42.947  32.145 -22.840  1.00  1.880          O  
ATOM   7586  CB  GLU A 497      43.268  29.041 -23.011  1.00  2.460          C  
ATOM   7587  CG  GLU A 497      43.238  27.680 -23.717  1.00  2.460          C  
ATOM   7588  CD  GLU A 497      43.893  27.714 -25.083  1.00  2.460          C  
ATOM   7589  OE1 GLU A 497      44.224  28.792 -25.535  1.00  2.460          O  
ATOM   7590  OE2 GLU A 497      44.069  26.677 -25.667  1.00  2.460          O  
ATOM   7591  H   GLU A 497      42.896  29.893 -25.353  1.00  2.060          H  
ATOM   7592  HA  GLU A 497      41.162  29.459 -23.120  1.00  2.120          H  
ATOM   7593 1HB  GLU A 497      44.208  29.534 -23.256  1.00  2.950          H  
ATOM   7594 2HB  GLU A 497      43.271  28.855 -21.937  1.00  2.950          H  
ATOM   7595 1HG  GLU A 497      43.750  26.944 -23.097  1.00  2.950          H  
ATOM   7596 2HG  GLU A 497      42.201  27.367 -23.828  1.00  2.950          H  
ATOM   7597  N   GLY A 498      41.451  31.296 -21.396  1.00  1.710          N  
ATOM   7598  CA  GLY A 498      41.490  32.478 -20.535  1.00  1.690          C  
ATOM   7599  C   GLY A 498      40.396  32.472 -19.479  1.00  1.590          C  
ATOM   7600  O   GLY A 498      39.896  31.410 -19.104  1.00  1.670          O  
ATOM   7601  H   GLY A 498      40.853  30.515 -21.151  1.00  2.050          H  
ATOM   7602 1HA  GLY A 498      42.464  32.536 -20.047  1.00  2.030          H  
ATOM   7603 2HA  GLY A 498      41.395  33.377 -21.132  1.00  2.030          H  
ATOM   7604  N   ASP A 499      40.062  33.667 -18.978  1.00  1.510          N  
ATOM   7605  CA  ASP A 499      39.107  33.885 -17.912  1.00  1.470          C  
ATOM   7606  C   ASP A 499      38.108  35.058 -18.076  1.00  1.450          C  
ATOM   7607  O   ASP A 499      37.624  35.586 -17.071  1.00  1.510          O  
ATOM   7608  CB  ASP A 499      39.922  34.050 -16.646  1.00  2.070          C  
ATOM   7609  CG  ASP A 499      40.940  35.167 -16.833  1.00  2.070          C  
ATOM   7610  OD1 ASP A 499      41.040  35.670 -17.957  1.00  2.070          O  
ATOM   7611  OD2 ASP A 499      41.632  35.493 -15.898  1.00  2.070          O  
ATOM   7612  H   ASP A 499      40.552  34.511 -19.295  1.00  1.810          H  
ATOM   7613  HA  ASP A 499      38.529  32.978 -17.810  1.00  1.760          H  
ATOM   7614 1HB  ASP A 499      39.268  34.293 -15.810  1.00  2.490          H  
ATOM   7615 2HB  ASP A 499      40.438  33.118 -16.411  1.00  2.490          H  
ATOM   7616  N   ASN A 500      37.798  35.488 -19.309  1.00  1.470          N  
ATOM   7617  CA  ASN A 500      36.879  36.615 -19.523  1.00  1.490          C  
ATOM   7618  C   ASN A 500      35.418  36.194 -19.654  1.00  1.440          C  
ATOM   7619  O   ASN A 500      34.500  36.909 -19.251  1.00  1.490          O  
ATOM   7620  CB  ASN A 500      37.231  37.341 -20.812  1.00  2.080          C  
ATOM   7621  CG  ASN A 500      38.494  38.104 -20.790  1.00  2.080          C  
ATOM   7622  OD1 ASN A 500      38.931  38.637 -19.760  1.00  2.080          O  
ATOM   7623  ND2 ASN A 500      39.115  38.176 -21.944  1.00  2.080          N  
ATOM   7624  H   ASN A 500      38.163  35.010 -20.129  1.00  1.760          H  
ATOM   7625  HA  ASN A 500      36.956  37.295 -18.675  1.00  1.790          H  
ATOM   7626 1HB  ASN A 500      37.298  36.608 -21.620  1.00  2.490          H  
ATOM   7627 2HB  ASN A 500      36.421  38.021 -21.068  1.00  2.490          H  
ATOM   7628 1HD2 ASN A 500      39.979  38.680 -22.013  1.00  2.490          H  
ATOM   7629 2HD2 ASN A 500      38.734  37.700 -22.775  1.00  2.490          H  
ATOM   7630  N   ILE A 501      35.226  35.042 -20.272  1.00  1.370          N  
ATOM   7631  CA  ILE A 501      33.927  34.505 -20.648  1.00  1.330          C  
ATOM   7632  C   ILE A 501      33.642  33.185 -19.948  1.00  1.250          C  
ATOM   7633  O   ILE A 501      34.472  32.286 -20.035  1.00  1.220          O  
ATOM   7634  CB  ILE A 501      33.965  34.235 -22.170  1.00  1.880          C  
ATOM   7635  CG1 ILE A 501      34.253  35.533 -22.950  1.00  1.880          C  
ATOM   7636  CG2 ILE A 501      32.685  33.617 -22.593  1.00  1.880          C  
ATOM   7637  CD1 ILE A 501      34.632  35.304 -24.403  1.00  1.880          C  
ATOM   7638  H   ILE A 501      36.060  34.528 -20.550  1.00  1.640          H  
ATOM   7639  HA  ILE A 501      33.146  35.225 -20.391  1.00  1.600          H  
ATOM   7640  HB  ILE A 501      34.777  33.557 -22.387  1.00  2.250          H  
ATOM   7641 1HG1 ILE A 501      33.372  36.177 -22.911  1.00  2.250          H  
ATOM   7642 2HG1 ILE A 501      35.077  36.051 -22.490  1.00  2.250          H  
ATOM   7643 1HG2 ILE A 501      32.682  33.389 -23.651  1.00  2.250          H  
ATOM   7644 2HG2 ILE A 501      32.556  32.714 -22.048  1.00  2.250          H  
ATOM   7645 3HG2 ILE A 501      31.878  34.309 -22.360  1.00  2.250          H  
ATOM   7646 1HD1 ILE A 501      34.833  36.266 -24.878  1.00  2.250          H  
ATOM   7647 2HD1 ILE A 501      35.527  34.687 -24.438  1.00  2.250          H  
ATOM   7648 3HD1 ILE A 501      33.837  34.814 -24.942  1.00  2.250          H  
ATOM   7649  N   VAL A 502      32.480  33.020 -19.287  1.00  1.240          N  
ATOM   7650  CA  VAL A 502      32.224  31.708 -18.646  1.00  1.180          C  
ATOM   7651  C   VAL A 502      31.001  30.984 -19.223  1.00  1.140          C  
ATOM   7652  O   VAL A 502      29.930  31.580 -19.376  1.00  1.200          O  
ATOM   7653  CB  VAL A 502      32.068  31.859 -17.103  1.00  1.680          C  
ATOM   7654  CG1 VAL A 502      30.891  32.763 -16.747  1.00  1.680          C  
ATOM   7655  CG2 VAL A 502      31.908  30.466 -16.445  1.00  1.680          C  
ATOM   7656  H   VAL A 502      31.807  33.797 -19.221  1.00  1.490          H  
ATOM   7657  HA  VAL A 502      33.084  31.067 -18.823  1.00  1.420          H  
ATOM   7658  HB  VAL A 502      32.962  32.340 -16.718  1.00  2.010          H  
ATOM   7659 1HG1 VAL A 502      30.835  32.871 -15.667  1.00  2.010          H  
ATOM   7660 2HG1 VAL A 502      31.035  33.739 -17.198  1.00  2.010          H  
ATOM   7661 3HG1 VAL A 502      29.961  32.333 -17.101  1.00  2.010          H  
ATOM   7662 1HG2 VAL A 502      31.837  30.579 -15.377  1.00  2.010          H  
ATOM   7663 2HG2 VAL A 502      31.011  29.989 -16.802  1.00  2.010          H  
ATOM   7664 3HG2 VAL A 502      32.768  29.837 -16.683  1.00  2.010          H  
ATOM   7665  N   GLY A 503      31.168  29.694 -19.520  1.00  1.080          N  
ATOM   7666  CA  GLY A 503      30.060  28.889 -20.020  1.00  1.050          C  
ATOM   7667  C   GLY A 503      29.199  28.412 -18.868  1.00  1.050          C  
ATOM   7668  O   GLY A 503      29.708  28.187 -17.775  1.00  1.220          O  
ATOM   7669  H   GLY A 503      32.097  29.275 -19.403  1.00  1.300          H  
ATOM   7670 1HA  GLY A 503      29.472  29.473 -20.712  1.00  1.260          H  
ATOM   7671 2HA  GLY A 503      30.445  28.031 -20.573  1.00  1.260          H  
ATOM   7672  N   VAL A 504      27.905  28.241 -19.090  1.00  1.000          N  
ATOM   7673  CA  VAL A 504      27.047  27.705 -18.041  1.00  1.000          C  
ATOM   7674  C   VAL A 504      26.143  26.613 -18.626  1.00  1.030          C  
ATOM   7675  O   VAL A 504      25.794  26.687 -19.799  1.00  1.110          O  
ATOM   7676  CB  VAL A 504      26.187  28.848 -17.430  1.00  1.400          C  
ATOM   7677  CG1 VAL A 504      27.106  29.936 -16.815  1.00  1.400          C  
ATOM   7678  CG2 VAL A 504      25.267  29.456 -18.494  1.00  1.400          C  
ATOM   7679  H   VAL A 504      27.549  28.492 -20.014  1.00  1.200          H  
ATOM   7680  HA  VAL A 504      27.682  27.281 -17.268  1.00  1.200          H  
ATOM   7681  HB  VAL A 504      25.577  28.445 -16.625  1.00  1.680          H  
ATOM   7682 1HG1 VAL A 504      26.493  30.714 -16.367  1.00  1.680          H  
ATOM   7683 2HG1 VAL A 504      27.740  29.489 -16.056  1.00  1.680          H  
ATOM   7684 3HG1 VAL A 504      27.732  30.380 -17.588  1.00  1.680          H  
ATOM   7685 1HG2 VAL A 504      24.668  30.239 -18.041  1.00  1.680          H  
ATOM   7686 2HG2 VAL A 504      25.860  29.874 -19.295  1.00  1.680          H  
ATOM   7687 3HG2 VAL A 504      24.598  28.700 -18.897  1.00  1.680          H  
ATOM   7688  N   PRO A 505      25.729  25.590 -17.852  1.00  1.040          N  
ATOM   7689  CA  PRO A 505      24.788  24.562 -18.276  1.00  1.080          C  
ATOM   7690  C   PRO A 505      23.327  25.016 -18.272  1.00  1.150          C  
ATOM   7691  O   PRO A 505      22.477  24.386 -18.917  1.00  1.220          O  
ATOM   7692  CB  PRO A 505      25.030  23.463 -17.234  1.00  1.620          C  
ATOM   7693  CG  PRO A 505      25.465  24.214 -15.982  1.00  1.620          C  
ATOM   7694  CD  PRO A 505      26.270  25.402 -16.488  1.00  1.620          C  
ATOM   7695  HA  PRO A 505      25.064  24.215 -19.276  1.00  1.300          H  
ATOM   7696 1HB  PRO A 505      24.105  22.884 -17.085  1.00  1.940          H  
ATOM   7697 2HB  PRO A 505      25.795  22.758 -17.600  1.00  1.940          H  
ATOM   7698 1HG  PRO A 505      24.579  24.515 -15.392  1.00  1.940          H  
ATOM   7699 2HG  PRO A 505      26.060  23.555 -15.331  1.00  1.940          H  
ATOM   7700 1HD  PRO A 505      26.065  26.265 -15.851  1.00  1.940          H  
ATOM   7701 2HD  PRO A 505      27.339  25.142 -16.505  1.00  1.940          H  
ATOM   7702  N   SER A 506      23.042  26.108 -17.550  1.00  1.180          N  
ATOM   7703  CA  SER A 506      21.684  26.600 -17.389  1.00  1.300          C  
ATOM   7704  C   SER A 506      21.657  28.073 -16.980  1.00  1.340          C  
ATOM   7705  O   SER A 506      22.632  28.602 -16.438  1.00  1.610          O  
ATOM   7706  CB  SER A 506      20.940  25.763 -16.362  1.00  1.770          C  
ATOM   7707  OG  SER A 506      21.480  25.929 -15.079  1.00  1.770          O  
ATOM   7708  H   SER A 506      23.756  26.583 -17.020  1.00  1.420          H  
ATOM   7709  HA  SER A 506      21.175  26.508 -18.348  1.00  1.560          H  
ATOM   7710 1HB  SER A 506      19.888  26.048 -16.352  1.00  2.130          H  
ATOM   7711 2HB  SER A 506      20.991  24.713 -16.646  1.00  2.130          H  
ATOM   7712  HG  SER A 506      20.950  25.386 -14.495  1.00  2.130          H  
ATOM   7713  N   ASP A 507      20.485  28.684 -17.154  1.00  1.380          N  
ATOM   7714  CA  ASP A 507      20.190  30.075 -16.813  1.00  1.440          C  
ATOM   7715  C   ASP A 507      20.420  30.408 -15.338  1.00  1.500          C  
ATOM   7716  O   ASP A 507      20.288  29.555 -14.460  1.00  1.950          O  
ATOM   7717  CB  ASP A 507      18.725  30.385 -17.127  1.00  1.990          C  
ATOM   7718  CG  ASP A 507      18.384  30.387 -18.619  1.00  1.990          C  
ATOM   7719  OD1 ASP A 507      19.273  30.329 -19.437  1.00  1.990          O  
ATOM   7720  OD2 ASP A 507      17.223  30.438 -18.918  1.00  1.990          O  
ATOM   7721  H   ASP A 507      19.750  28.157 -17.604  1.00  1.660          H  
ATOM   7722  HA  ASP A 507      20.834  30.719 -17.413  1.00  1.730          H  
ATOM   7723 1HB  ASP A 507      18.089  29.656 -16.625  1.00  2.390          H  
ATOM   7724 2HB  ASP A 507      18.474  31.365 -16.714  1.00  2.390          H  
ATOM   7725  N   ASN A 508      20.730  31.676 -15.087  1.00  1.390          N  
ATOM   7726  CA  ASN A 508      20.995  32.226 -13.763  1.00  1.440          C  
ATOM   7727  C   ASN A 508      20.494  33.667 -13.744  1.00  1.550          C  
ATOM   7728  O   ASN A 508      19.888  34.125 -14.715  1.00  1.750          O  
ATOM   7729  CB  ASN A 508      22.498  32.147 -13.459  1.00  2.000          C  
ATOM   7730  CG  ASN A 508      22.866  32.087 -11.995  1.00  2.000          C  
ATOM   7731  OD1 ASN A 508      22.097  32.538 -11.142  1.00  2.000          O  
ATOM   7732  ND2 ASN A 508      24.026  31.547 -11.699  1.00  2.000          N  
ATOM   7733  H   ASN A 508      20.799  32.308 -15.873  1.00  1.670          H  
ATOM   7734  HA  ASN A 508      20.435  31.661 -13.016  1.00  1.730          H  
ATOM   7735 1HB  ASN A 508      22.914  31.270 -13.960  1.00  2.400          H  
ATOM   7736 2HB  ASN A 508      22.988  33.011 -13.866  1.00  2.400          H  
ATOM   7737 1HD2 ASN A 508      24.323  31.485 -10.741  1.00  2.400          H  
ATOM   7738 2HD2 ASN A 508      24.616  31.195 -12.426  1.00  2.400          H  
ATOM   7739  N   SER A 509      20.652  34.343 -12.617  1.00  1.970          N  
ATOM   7740  CA  SER A 509      20.237  35.736 -12.506  1.00  2.240          C  
ATOM   7741  C   SER A 509      20.961  36.437 -11.367  1.00  2.490          C  
ATOM   7742  O   SER A 509      21.543  35.795 -10.493  1.00  2.720          O  
ATOM   7743  CB  SER A 509      18.737  35.840 -12.294  1.00  3.030          C  
ATOM   7744  OG  SER A 509      18.368  35.340 -11.042  1.00  3.030          O  
ATOM   7745  H   SER A 509      21.088  33.880 -11.825  1.00  2.360          H  
ATOM   7746  HA  SER A 509      20.491  36.244 -13.437  1.00  2.690          H  
ATOM   7747 1HB  SER A 509      18.431  36.881 -12.374  1.00  3.630          H  
ATOM   7748 2HB  SER A 509      18.217  35.288 -13.076  1.00  3.630          H  
ATOM   7749  HG  SER A 509      17.411  35.374 -11.016  1.00  3.630          H  
ATOM   7750  N   GLY A 510      20.891  37.765 -11.361  1.00  2.670          N  
ATOM   7751  CA  GLY A 510      21.482  38.585 -10.308  1.00  3.050          C  
ATOM   7752  C   GLY A 510      22.220  39.775 -10.909  1.00  2.630          C  
ATOM   7753  O   GLY A 510      22.683  39.715 -12.054  1.00  2.710          O  
ATOM   7754  H   GLY A 510      20.402  38.221 -12.116  1.00  3.200          H  
ATOM   7755 1HA  GLY A 510      20.695  38.939  -9.639  1.00  3.660          H  
ATOM   7756 2HA  GLY A 510      22.167  37.984  -9.711  1.00  3.660          H  
ATOM   7757  N   LEU A 511      22.341  40.847 -10.123  1.00  2.770          N  
ATOM   7758  CA  LEU A 511      22.999  42.065 -10.585  1.00  2.800          C  
ATOM   7759  C   LEU A 511      24.465  42.207 -10.222  1.00  2.650          C  
ATOM   7760  O   LEU A 511      25.207  42.882 -10.932  1.00  3.160          O  
ATOM   7761  CB  LEU A 511      22.290  43.286  -9.986  1.00  3.910          C  
ATOM   7762  CG  LEU A 511      20.803  43.495 -10.317  1.00  3.910          C  
ATOM   7763  CD1 LEU A 511      20.315  44.702  -9.529  1.00  3.910          C  
ATOM   7764  CD2 LEU A 511      20.611  43.714 -11.811  1.00  3.910          C  
ATOM   7765  H   LEU A 511      21.936  40.819  -9.199  1.00  3.320          H  
ATOM   7766  HA  LEU A 511      22.933  42.096 -11.669  1.00  3.360          H  
ATOM   7767 1HB  LEU A 511      22.373  43.227  -8.906  1.00  4.690          H  
ATOM   7768 2HB  LEU A 511      22.828  44.178 -10.310  1.00  4.690          H  
ATOM   7769  HG  LEU A 511      20.228  42.625 -10.006  1.00  4.690          H  
ATOM   7770 1HD1 LEU A 511      19.258  44.872  -9.735  1.00  4.690          H  
ATOM   7771 2HD1 LEU A 511      20.450  44.523  -8.463  1.00  4.690          H  
ATOM   7772 3HD1 LEU A 511      20.887  45.583  -9.823  1.00  4.690          H  
ATOM   7773 1HD2 LEU A 511      19.552  43.873 -12.017  1.00  4.690          H  
ATOM   7774 2HD2 LEU A 511      21.177  44.590 -12.126  1.00  4.690          H  
ATOM   7775 3HD2 LEU A 511      20.949  42.845 -12.366  1.00  4.690          H  
ATOM   7776  N   HIS A 512      24.885  41.653  -9.089  1.00  2.440          N  
ATOM   7777  CA  HIS A 512      26.262  41.905  -8.677  1.00  2.840          C  
ATOM   7778  C   HIS A 512      27.105  40.681  -8.334  1.00  2.630          C  
ATOM   7779  O   HIS A 512      28.329  40.781  -8.269  1.00  2.940          O  
ATOM   7780  CB  HIS A 512      26.251  42.852  -7.478  1.00  3.820          C  
ATOM   7781  CG  HIS A 512      25.547  44.150  -7.770  1.00  3.820          C  
ATOM   7782  ND1 HIS A 512      26.030  45.076  -8.671  1.00  3.820          N  
ATOM   7783  CD2 HIS A 512      24.395  44.664  -7.281  1.00  3.820          C  
ATOM   7784  CE1 HIS A 512      25.199  46.103  -8.720  1.00  3.820          C  
ATOM   7785  NE2 HIS A 512      24.201  45.875  -7.887  1.00  3.820          N  
ATOM   7786  H   HIS A 512      24.259  41.101  -8.531  1.00  2.930          H  
ATOM   7787  HA  HIS A 512      26.785  42.410  -9.485  1.00  3.410          H  
ATOM   7788 1HB  HIS A 512      25.753  42.369  -6.637  1.00  4.580          H  
ATOM   7789 2HB  HIS A 512      27.274  43.071  -7.176  1.00  4.580          H  
ATOM   7790  HD1 HIS A 512      26.628  44.847  -9.442  1.00  4.580          H  
ATOM   7791  HD2 HIS A 512      23.672  44.295  -6.557  1.00  4.580          H  
ATOM   7792  HE1 HIS A 512      25.402  46.945  -9.378  1.00  4.580          H  
ATOM   7793  N   ASP A 513      26.479  39.544  -8.042  1.00  2.260          N  
ATOM   7794  CA  ASP A 513      27.247  38.391  -7.584  1.00  2.120          C  
ATOM   7795  C   ASP A 513      26.508  37.088  -7.868  1.00  1.840          C  
ATOM   7796  O   ASP A 513      25.452  36.822  -7.292  1.00  1.870          O  
ATOM   7797  CB  ASP A 513      27.576  38.514  -6.093  1.00  3.020          C  
ATOM   7798  CG  ASP A 513      28.528  37.425  -5.610  1.00  3.020          C  
ATOM   7799  OD1 ASP A 513      28.750  36.475  -6.355  1.00  3.020          O  
ATOM   7800  OD2 ASP A 513      29.036  37.546  -4.508  1.00  3.020          O  
ATOM   7801  H   ASP A 513      25.482  39.471  -8.127  1.00  2.710          H  
ATOM   7802  HA  ASP A 513      28.187  38.367  -8.134  1.00  2.540          H  
ATOM   7803 1HB  ASP A 513      28.032  39.488  -5.896  1.00  3.630          H  
ATOM   7804 2HB  ASP A 513      26.656  38.457  -5.511  1.00  3.630          H  
ATOM   7805  N   LEU A 514      27.027  36.326  -8.824  1.00  1.730          N  
ATOM   7806  CA  LEU A 514      26.424  35.086  -9.289  1.00  1.580          C  
ATOM   7807  C   LEU A 514      27.068  33.841  -8.664  1.00  1.530          C  
ATOM   7808  O   LEU A 514      26.793  32.719  -9.097  1.00  2.160          O  
ATOM   7809  CB  LEU A 514      26.590  35.014 -10.809  1.00  2.270          C  
ATOM   7810  CG  LEU A 514      25.977  36.189 -11.610  1.00  2.270          C  
ATOM   7811  CD1 LEU A 514      26.335  36.025 -13.046  1.00  2.270          C  
ATOM   7812  CD2 LEU A 514      24.461  36.240 -11.445  1.00  2.270          C  
ATOM   7813  H   LEU A 514      27.898  36.625  -9.236  1.00  2.080          H  
ATOM   7814  HA  LEU A 514      25.371  35.083  -9.017  1.00  1.900          H  
ATOM   7815 1HB  LEU A 514      27.653  34.968 -11.036  1.00  2.730          H  
ATOM   7816 2HB  LEU A 514      26.122  34.094 -11.163  1.00  2.730          H  
ATOM   7817  HG  LEU A 514      26.409  37.132 -11.260  1.00  2.730          H  
ATOM   7818 1HD1 LEU A 514      25.938  36.853 -13.592  1.00  2.730          H  
ATOM   7819 2HD1 LEU A 514      27.421  36.013 -13.145  1.00  2.730          H  
ATOM   7820 3HD1 LEU A 514      25.925  35.095 -13.428  1.00  2.730          H  
ATOM   7821 1HD2 LEU A 514      24.077  37.074 -12.007  1.00  2.730          H  
ATOM   7822 2HD2 LEU A 514      24.009  35.315 -11.806  1.00  2.730          H  
ATOM   7823 3HD2 LEU A 514      24.197  36.382 -10.403  1.00  2.730          H  
ATOM   7824  N   SER A 515      27.983  34.034  -7.703  1.00  1.570          N  
ATOM   7825  CA  SER A 515      28.652  32.900  -7.065  1.00  1.510          C  
ATOM   7826  C   SER A 515      27.736  32.165  -6.091  1.00  1.370          C  
ATOM   7827  O   SER A 515      26.921  32.763  -5.381  1.00  1.630          O  
ATOM   7828  CB  SER A 515      29.916  33.350  -6.346  1.00  2.140          C  
ATOM   7829  OG  SER A 515      30.912  33.790  -7.258  1.00  2.140          O  
ATOM   7830  H   SER A 515      28.199  34.985  -7.362  1.00  1.880          H  
ATOM   7831  HA  SER A 515      28.945  32.192  -7.841  1.00  1.810          H  
ATOM   7832 1HB  SER A 515      29.660  34.166  -5.672  1.00  2.570          H  
ATOM   7833 2HB  SER A 515      30.303  32.532  -5.737  1.00  2.570          H  
ATOM   7834  HG  SER A 515      31.500  34.375  -6.746  1.00  2.570          H  
ATOM   7835  N   VAL A 516      27.874  30.842  -6.070  1.00  1.420          N  
ATOM   7836  CA  VAL A 516      27.134  29.988  -5.149  1.00  1.310          C  
ATOM   7837  C   VAL A 516      28.056  28.976  -4.490  1.00  1.240          C  
ATOM   7838  O   VAL A 516      28.691  28.186  -5.182  1.00  1.150          O  
ATOM   7839  CB  VAL A 516      26.005  29.218  -5.884  1.00  1.880          C  
ATOM   7840  CG1 VAL A 516      25.254  28.286  -4.900  1.00  1.880          C  
ATOM   7841  CG2 VAL A 516      25.030  30.221  -6.519  1.00  1.880          C  
ATOM   7842  H   VAL A 516      28.591  30.440  -6.683  1.00  1.700          H  
ATOM   7843  HA  VAL A 516      26.691  30.610  -4.373  1.00  1.570          H  
ATOM   7844  HB  VAL A 516      26.442  28.594  -6.661  1.00  2.250          H  
ATOM   7845 1HG1 VAL A 516      24.474  27.749  -5.438  1.00  2.250          H  
ATOM   7846 2HG1 VAL A 516      25.938  27.556  -4.460  1.00  2.250          H  
ATOM   7847 3HG1 VAL A 516      24.802  28.877  -4.105  1.00  2.250          H  
ATOM   7848 1HG2 VAL A 516      24.242  29.682  -7.043  1.00  2.250          H  
ATOM   7849 2HG2 VAL A 516      24.591  30.844  -5.741  1.00  2.250          H  
ATOM   7850 3HG2 VAL A 516      25.558  30.854  -7.232  1.00  2.250          H  
ATOM   7851  N   LEU A 517      28.060  28.931  -3.163  1.00  1.310          N  
ATOM   7852  CA  LEU A 517      28.877  27.936  -2.480  1.00  1.290          C  
ATOM   7853  C   LEU A 517      28.060  27.174  -1.462  1.00  1.340          C  
ATOM   7854  O   LEU A 517      27.096  27.692  -0.906  1.00  1.460          O  
ATOM   7855  CB  LEU A 517      30.126  28.538  -1.822  1.00  1.810          C  
ATOM   7856  CG  LEU A 517      29.924  29.566  -0.709  1.00  1.810          C  
ATOM   7857  CD1 LEU A 517      31.008  29.375   0.340  1.00  1.810          C  
ATOM   7858  CD2 LEU A 517      30.034  30.981  -1.308  1.00  1.810          C  
ATOM   7859  H   LEU A 517      27.505  29.587  -2.629  1.00  1.570          H  
ATOM   7860  HA  LEU A 517      29.218  27.219  -3.204  1.00  1.550          H  
ATOM   7861 1HB  LEU A 517      30.692  27.722  -1.395  1.00  2.180          H  
ATOM   7862 2HB  LEU A 517      30.730  28.996  -2.601  1.00  2.180          H  
ATOM   7863  HG  LEU A 517      28.951  29.431  -0.238  1.00  2.180          H  
ATOM   7864 1HD1 LEU A 517      30.863  30.108   1.126  1.00  2.180          H  
ATOM   7865 2HD1 LEU A 517      30.932  28.373   0.765  1.00  2.180          H  
ATOM   7866 3HD1 LEU A 517      31.989  29.511  -0.106  1.00  2.180          H  
ATOM   7867 1HD2 LEU A 517      29.906  31.720  -0.514  1.00  2.180          H  
ATOM   7868 2HD2 LEU A 517      31.015  31.111  -1.767  1.00  2.180          H  
ATOM   7869 3HD2 LEU A 517      29.265  31.130  -2.059  1.00  2.180          H  
ATOM   7870  N   HIS A 518      28.487  25.940  -1.215  1.00  1.260          N  
ATOM   7871  CA  HIS A 518      27.837  25.076  -0.245  1.00  1.310          C  
ATOM   7872  C   HIS A 518      28.848  24.562   0.746  1.00  1.350          C  
ATOM   7873  O   HIS A 518      29.636  23.671   0.436  1.00  1.310          O  
ATOM   7874  CB  HIS A 518      27.180  23.873  -0.933  1.00  1.810          C  
ATOM   7875  CG  HIS A 518      26.150  24.246  -1.911  1.00  1.810          C  
ATOM   7876  ND1 HIS A 518      24.901  24.702  -1.548  1.00  1.810          N  
ATOM   7877  CD2 HIS A 518      26.172  24.226  -3.250  1.00  1.810          C  
ATOM   7878  CE1 HIS A 518      24.206  24.958  -2.638  1.00  1.810          C  
ATOM   7879  NE2 HIS A 518      24.956  24.676  -3.682  1.00  1.810          N  
ATOM   7880  H   HIS A 518      29.289  25.590  -1.704  1.00  1.510          H  
ATOM   7881  HA  HIS A 518      27.073  25.625   0.299  1.00  1.570          H  
ATOM   7882 1HB  HIS A 518      27.936  23.286  -1.454  1.00  2.180          H  
ATOM   7883 2HB  HIS A 518      26.725  23.225  -0.182  1.00  2.180          H  
ATOM   7884  HD2 HIS A 518      27.003  23.913  -3.869  1.00  2.180          H  
ATOM   7885  HE1 HIS A 518      23.184  25.337  -2.670  1.00  2.180          H  
ATOM   7886  HE2 HIS A 518      24.682  24.773  -4.653  1.00  2.180          H  
ATOM   7887  N   LEU A 519      28.853  25.149   1.923  1.00  1.440          N  
ATOM   7888  CA  LEU A 519      29.823  24.752   2.913  1.00  1.480          C  
ATOM   7889  C   LEU A 519      29.293  23.612   3.768  1.00  1.490          C  
ATOM   7890  O   LEU A 519      28.081  23.404   3.870  1.00  1.520          O  
ATOM   7891  CB  LEU A 519      30.316  25.985   3.696  1.00  2.060          C  
ATOM   7892  CG  LEU A 519      29.305  26.889   4.416  1.00  2.060          C  
ATOM   7893  CD1 LEU A 519      28.974  26.352   5.807  1.00  2.060          C  
ATOM   7894  CD2 LEU A 519      29.942  28.283   4.500  1.00  2.060          C  
ATOM   7895  H   LEU A 519      28.178  25.876   2.118  1.00  1.730          H  
ATOM   7896  HA  LEU A 519      30.687  24.360   2.392  1.00  1.780          H  
ATOM   7897 1HB  LEU A 519      30.989  25.626   4.468  1.00  2.470          H  
ATOM   7898 2HB  LEU A 519      30.893  26.605   3.017  1.00  2.470          H  
ATOM   7899  HG  LEU A 519      28.379  26.941   3.854  1.00  2.470          H  
ATOM   7900 1HD1 LEU A 519      28.270  27.022   6.295  1.00  2.470          H  
ATOM   7901 2HD1 LEU A 519      28.526  25.365   5.745  1.00  2.470          H  
ATOM   7902 3HD1 LEU A 519      29.882  26.285   6.406  1.00  2.470          H  
ATOM   7903 1HD2 LEU A 519      29.262  28.975   4.997  1.00  2.470          H  
ATOM   7904 2HD2 LEU A 519      30.868  28.219   5.065  1.00  2.470          H  
ATOM   7905 3HD2 LEU A 519      30.155  28.649   3.496  1.00  2.470          H  
ATOM   7906  N   ASP A 520      30.236  22.868   4.344  1.00  1.480          N  
ATOM   7907  CA  ASP A 520      30.000  21.703   5.195  1.00  1.490          C  
ATOM   7908  C   ASP A 520      29.176  20.593   4.516  1.00  1.430          C  
ATOM   7909  O   ASP A 520      28.404  19.891   5.172  1.00  1.470          O  
ATOM   7910  CB  ASP A 520      29.365  22.132   6.522  1.00  2.080          C  
ATOM   7911  CG  ASP A 520      30.349  22.945   7.408  1.00  2.080          C  
ATOM   7912  OD1 ASP A 520      31.453  22.460   7.660  1.00  2.080          O  
ATOM   7913  OD2 ASP A 520      29.998  24.019   7.838  1.00  2.080          O  
ATOM   7914  H   ASP A 520      31.197  23.164   4.171  1.00  1.780          H  
ATOM   7915  HA  ASP A 520      30.971  21.280   5.445  1.00  1.790          H  
ATOM   7916 1HB  ASP A 520      28.479  22.739   6.327  1.00  2.500          H  
ATOM   7917 2HB  ASP A 520      29.039  21.252   7.076  1.00  2.500          H  
ATOM   7918  N   SER A 521      29.402  20.387   3.212  1.00  1.340          N  
ATOM   7919  CA  SER A 521      28.751  19.341   2.430  1.00  1.280          C  
ATOM   7920  C   SER A 521      29.611  18.992   1.211  1.00  1.170          C  
ATOM   7921  O   SER A 521      30.178  19.883   0.561  1.00  1.170          O  
ATOM   7922  CB  SER A 521      27.380  19.787   1.985  1.00  1.820          C  
ATOM   7923  OG  SER A 521      26.756  18.778   1.240  1.00  1.820          O  
ATOM   7924  H   SER A 521      30.029  21.003   2.717  1.00  1.610          H  
ATOM   7925  HA  SER A 521      28.651  18.451   3.053  1.00  1.540          H  
ATOM   7926 1HB  SER A 521      26.775  20.037   2.856  1.00  2.180          H  
ATOM   7927 2HB  SER A 521      27.474  20.691   1.377  1.00  2.180          H  
ATOM   7928  HG  SER A 521      25.890  19.119   1.011  1.00  2.180          H  
ATOM   7929  N   CYS A 522      29.750  17.699   0.896  1.00  1.100          N  
ATOM   7930  CA  CYS A 522      30.551  17.282  -0.246  1.00  1.010          C  
ATOM   7931  C   CYS A 522      29.979  17.841  -1.537  1.00  0.990          C  
ATOM   7932  O   CYS A 522      28.816  17.537  -1.887  1.00  1.040          O  
ATOM   7933  CB  CYS A 522      30.678  15.769  -0.328  1.00  1.450          C  
ATOM   7934  SG  CYS A 522      31.715  15.186  -1.684  1.00  1.450          S  
ATOM   7935  H   CYS A 522      29.262  16.995   1.447  1.00  1.320          H  
ATOM   7936  HA  CYS A 522      31.562  17.708  -0.124  1.00  1.210          H  
ATOM   7937 1HB  CYS A 522      31.090  15.383   0.605  1.00  1.740          H  
ATOM   7938 2HB  CYS A 522      29.683  15.333  -0.451  1.00  1.740          H  
ATOM   7939  N   THR A 523      30.781  18.637  -2.218  1.00  0.940          N  
ATOM   7940  CA  THR A 523      30.399  19.380  -3.394  1.00  0.920          C  
ATOM   7941  C   THR A 523      31.407  19.278  -4.552  1.00  0.890          C  
ATOM   7942  O   THR A 523      32.622  19.290  -4.340  1.00  0.930          O  
ATOM   7943  CB  THR A 523      30.249  20.859  -2.943  1.00  1.300          C  
ATOM   7944  OG1 THR A 523      29.300  20.934  -1.849  1.00  1.300          O  
ATOM   7945  CG2 THR A 523      29.757  21.741  -4.043  1.00  1.300          C  
ATOM   7946  H   THR A 523      31.719  18.807  -1.835  1.00  1.130          H  
ATOM   7947  HA  THR A 523      29.441  19.006  -3.743  1.00  1.100          H  
ATOM   7948  HB  THR A 523      31.218  21.225  -2.597  1.00  1.560          H  
ATOM   7949  HG1 THR A 523      29.707  20.518  -1.032  1.00  1.560          H  
ATOM   7950 1HG2 THR A 523      29.671  22.730  -3.648  1.00  1.560          H  
ATOM   7951 2HG2 THR A 523      30.443  21.746  -4.878  1.00  1.560          H  
ATOM   7952 3HG2 THR A 523      28.809  21.409  -4.363  1.00  1.560          H  
ATOM   7953  N   ASP A 524      30.888  19.225  -5.785  1.00  0.840          N  
ATOM   7954  CA  ASP A 524      31.664  19.312  -7.023  1.00  0.830          C  
ATOM   7955  C   ASP A 524      31.871  20.789  -7.246  1.00  0.820          C  
ATOM   7956  O   ASP A 524      30.925  21.522  -7.571  1.00  0.780          O  
ATOM   7957  CB  ASP A 524      30.903  18.691  -8.206  1.00  1.170          C  
ATOM   7958  CG  ASP A 524      31.640  18.669  -9.551  1.00  1.170          C  
ATOM   7959  OD1 ASP A 524      32.603  19.364  -9.712  1.00  1.170          O  
ATOM   7960  OD2 ASP A 524      31.211  17.931 -10.414  1.00  1.170          O  
ATOM   7961  H   ASP A 524      29.882  19.172  -5.870  1.00  1.010          H  
ATOM   7962  HA  ASP A 524      32.638  18.847  -6.905  1.00  1.000          H  
ATOM   7963 1HB  ASP A 524      30.667  17.697  -7.985  1.00  1.400          H  
ATOM   7964 2HB  ASP A 524      29.968  19.217  -8.329  1.00  1.400          H  
ATOM   7965  N   TYR A 525      33.075  21.247  -6.973  1.00  0.880          N  
ATOM   7966  CA  TYR A 525      33.322  22.663  -6.996  1.00  0.910          C  
ATOM   7967  C   TYR A 525      34.176  23.121  -8.160  1.00  0.940          C  
ATOM   7968  O   TYR A 525      35.013  22.387  -8.703  1.00  0.970          O  
ATOM   7969  CB  TYR A 525      33.992  23.118  -5.689  1.00  1.260          C  
ATOM   7970  CG  TYR A 525      35.391  22.531  -5.429  1.00  1.260          C  
ATOM   7971  CD1 TYR A 525      36.512  23.102  -6.030  1.00  1.260          C  
ATOM   7972  CD2 TYR A 525      35.560  21.466  -4.564  1.00  1.260          C  
ATOM   7973  CE1 TYR A 525      37.759  22.607  -5.792  1.00  1.260          C  
ATOM   7974  CE2 TYR A 525      36.833  20.978  -4.324  1.00  1.260          C  
ATOM   7975  CZ  TYR A 525      37.920  21.546  -4.938  1.00  1.260          C  
ATOM   7976  OH  TYR A 525      39.179  21.062  -4.694  1.00  1.260          O  
ATOM   7977  H   TYR A 525      33.817  20.579  -6.749  1.00  1.060          H  
ATOM   7978  HA  TYR A 525      32.369  23.177  -7.080  1.00  1.090          H  
ATOM   7979 1HB  TYR A 525      34.056  24.189  -5.684  1.00  1.510          H  
ATOM   7980 2HB  TYR A 525      33.350  22.837  -4.854  1.00  1.510          H  
ATOM   7981  HD1 TYR A 525      36.406  23.948  -6.704  1.00  1.510          H  
ATOM   7982  HD2 TYR A 525      34.695  21.011  -4.074  1.00  1.510          H  
ATOM   7983  HE1 TYR A 525      38.623  23.061  -6.279  1.00  1.510          H  
ATOM   7984  HE2 TYR A 525      36.975  20.142  -3.646  1.00  1.510          H  
ATOM   7985  HH  TYR A 525      39.126  20.319  -4.088  1.00  1.510          H  
ATOM   7986  N   ASN A 526      34.000  24.401  -8.462  1.00  0.950          N  
ATOM   7987  CA  ASN A 526      34.781  25.188  -9.399  1.00  1.000          C  
ATOM   7988  C   ASN A 526      35.082  26.529  -8.734  1.00  1.070          C  
ATOM   7989  O   ASN A 526      34.235  27.423  -8.717  1.00  1.070          O  
ATOM   7990  CB  ASN A 526      34.001  25.333 -10.686  1.00  1.380          C  
ATOM   7991  CG  ASN A 526      34.678  26.081 -11.789  1.00  1.380          C  
ATOM   7992  OD1 ASN A 526      35.445  27.035 -11.589  1.00  1.380          O  
ATOM   7993  ND2 ASN A 526      34.364  25.652 -12.982  1.00  1.380          N  
ATOM   7994  H   ASN A 526      33.203  24.861  -8.020  1.00  1.140          H  
ATOM   7995  HA  ASN A 526      35.726  24.693  -9.585  1.00  1.200          H  
ATOM   7996 1HB  ASN A 526      33.749  24.337 -11.052  1.00  1.660          H  
ATOM   7997 2HB  ASN A 526      33.064  25.832 -10.464  1.00  1.660          H  
ATOM   7998 1HD2 ASN A 526      34.687  26.108 -13.833  1.00  1.660          H  
ATOM   7999 2HD2 ASN A 526      33.750  24.866 -13.073  1.00  1.660          H  
ATOM   8000  N   ILE A 527      36.262  26.629  -8.129  1.00  1.140          N  
ATOM   8001  CA  ILE A 527      36.657  27.784  -7.329  1.00  1.230          C  
ATOM   8002  C   ILE A 527      37.844  28.509  -7.915  1.00  1.310          C  
ATOM   8003  O   ILE A 527      38.958  27.992  -7.919  1.00  1.350          O  
ATOM   8004  CB  ILE A 527      36.994  27.320  -5.901  1.00  1.690          C  
ATOM   8005  CG1 ILE A 527      35.740  26.656  -5.269  1.00  1.690          C  
ATOM   8006  CG2 ILE A 527      37.524  28.472  -5.056  1.00  1.690          C  
ATOM   8007  CD1 ILE A 527      35.973  25.913  -3.974  1.00  1.690          C  
ATOM   8008  H   ILE A 527      36.915  25.854  -8.263  1.00  1.370          H  
ATOM   8009  HA  ILE A 527      35.827  28.480  -7.299  1.00  1.480          H  
ATOM   8010  HB  ILE A 527      37.754  26.557  -5.971  1.00  2.020          H  
ATOM   8011 1HG1 ILE A 527      35.006  27.427  -5.081  1.00  2.020          H  
ATOM   8012 2HG1 ILE A 527      35.331  25.971  -5.978  1.00  2.020          H  
ATOM   8013 1HG2 ILE A 527      37.775  28.095  -4.099  1.00  2.020          H  
ATOM   8014 2HG2 ILE A 527      38.420  28.901  -5.499  1.00  2.020          H  
ATOM   8015 3HG2 ILE A 527      36.773  29.246  -4.956  1.00  2.020          H  
ATOM   8016 1HD1 ILE A 527      35.043  25.496  -3.632  1.00  2.020          H  
ATOM   8017 2HD1 ILE A 527      36.679  25.117  -4.125  1.00  2.020          H  
ATOM   8018 3HD1 ILE A 527      36.348  26.566  -3.238  1.00  2.020          H  
ATOM   8019  N   TYR A 528      37.612  29.707  -8.423  1.00  1.330          N  
ATOM   8020  CA  TYR A 528      38.643  30.509  -9.075  1.00  1.400          C  
ATOM   8021  C   TYR A 528      39.406  29.645 -10.116  1.00  1.390          C  
ATOM   8022  O   TYR A 528      40.632  29.697 -10.245  1.00  1.470          O  
ATOM   8023  CB  TYR A 528      39.564  31.134  -7.998  1.00  1.930          C  
ATOM   8024  CG  TYR A 528      40.549  32.166  -8.513  1.00  1.930          C  
ATOM   8025  CD1 TYR A 528      40.104  33.446  -8.795  1.00  1.930          C  
ATOM   8026  CD2 TYR A 528      41.870  31.851  -8.697  1.00  1.930          C  
ATOM   8027  CE1 TYR A 528      40.987  34.390  -9.271  1.00  1.930          C  
ATOM   8028  CE2 TYR A 528      42.740  32.792  -9.178  1.00  1.930          C  
ATOM   8029  CZ  TYR A 528      42.305  34.053  -9.463  1.00  1.930          C  
ATOM   8030  OH  TYR A 528      43.185  34.992  -9.942  1.00  1.930          O  
ATOM   8031  H   TYR A 528      36.663  30.093  -8.355  1.00  1.600          H  
ATOM   8032  HA  TYR A 528      38.152  31.320  -9.615  1.00  1.680          H  
ATOM   8033 1HB  TYR A 528      38.951  31.608  -7.229  1.00  2.320          H  
ATOM   8034 2HB  TYR A 528      40.136  30.344  -7.511  1.00  2.320          H  
ATOM   8035  HD1 TYR A 528      39.056  33.701  -8.643  1.00  2.320          H  
ATOM   8036  HD2 TYR A 528      42.220  30.848  -8.469  1.00  2.320          H  
ATOM   8037  HE1 TYR A 528      40.648  35.395  -9.502  1.00  2.320          H  
ATOM   8038  HE2 TYR A 528      43.784  32.531  -9.335  1.00  2.320          H  
ATOM   8039  HH  TYR A 528      42.712  35.805 -10.137  1.00  2.320          H  
ATOM   8040  N   GLY A 529      38.655  28.833 -10.865  1.00  1.300          N  
ATOM   8041  CA  GLY A 529      39.190  27.953 -11.901  1.00  1.290          C  
ATOM   8042  C   GLY A 529      39.728  26.595 -11.408  1.00  1.280          C  
ATOM   8043  O   GLY A 529      40.130  25.765 -12.228  1.00  1.260          O  
ATOM   8044  H   GLY A 529      37.653  28.844 -10.721  1.00  1.560          H  
ATOM   8045 1HA  GLY A 529      38.402  27.769 -12.632  1.00  1.550          H  
ATOM   8046 2HA  GLY A 529      39.983  28.477 -12.431  1.00  1.550          H  
ATOM   8047  N   ARG A 530      39.728  26.347 -10.097  1.00  1.300          N  
ATOM   8048  CA  ARG A 530      40.235  25.084  -9.561  1.00  1.290          C  
ATOM   8049  C   ARG A 530      39.063  24.141  -9.355  1.00  1.190          C  
ATOM   8050  O   ARG A 530      38.010  24.551  -8.870  1.00  1.150          O  
ATOM   8051  CB  ARG A 530      40.977  25.309  -8.245  1.00  1.810          C  
ATOM   8052  CG  ARG A 530      42.446  25.755  -8.390  1.00  1.810          C  
ATOM   8053  CD  ARG A 530      42.588  27.157  -8.943  1.00  1.810          C  
ATOM   8054  NE  ARG A 530      43.980  27.564  -9.009  1.00  1.810          N  
ATOM   8055  CZ  ARG A 530      44.450  28.651  -9.667  1.00  1.810          C  
ATOM   8056  NH1 ARG A 530      43.638  29.476 -10.310  1.00  1.810          N  
ATOM   8057  NH2 ARG A 530      45.754  28.883  -9.682  1.00  1.810          N  
ATOM   8058  H   ARG A 530      39.414  27.066  -9.447  1.00  1.560          H  
ATOM   8059  HA  ARG A 530      40.920  24.638 -10.281  1.00  1.550          H  
ATOM   8060 1HB  ARG A 530      40.458  26.053  -7.651  1.00  2.170          H  
ATOM   8061 2HB  ARG A 530      40.972  24.382  -7.677  1.00  2.170          H  
ATOM   8062 1HG  ARG A 530      42.932  25.726  -7.415  1.00  2.170          H  
ATOM   8063 2HG  ARG A 530      42.961  25.076  -9.068  1.00  2.170          H  
ATOM   8064 1HD  ARG A 530      42.201  27.194  -9.951  1.00  2.170          H  
ATOM   8065 2HD  ARG A 530      42.041  27.870  -8.316  1.00  2.170          H  
ATOM   8066  HE  ARG A 530      44.656  26.968  -8.548  1.00  2.170          H  
ATOM   8067 1HH1 ARG A 530      42.605  29.336 -10.316  1.00  2.170          H  
ATOM   8068 2HH1 ARG A 530      44.021  30.271 -10.802  1.00  2.170          H  
ATOM   8069 1HH2 ARG A 530      46.388  28.258  -9.204  1.00  2.170          H  
ATOM   8070 2HH2 ARG A 530      46.119  29.688 -10.172  1.00  2.170          H  
ATOM   8071  N   THR A 531      39.221  22.869  -9.707  1.00  1.180          N  
ATOM   8072  CA  THR A 531      38.089  21.963  -9.566  1.00  1.100          C  
ATOM   8073  C   THR A 531      38.373  20.664  -8.836  1.00  1.110          C  
ATOM   8074  O   THR A 531      39.517  20.207  -8.750  1.00  1.180          O  
ATOM   8075  CB  THR A 531      37.542  21.590 -10.962  1.00  1.570          C  
ATOM   8076  OG1 THR A 531      38.556  20.862 -11.686  1.00  1.570          O  
ATOM   8077  CG2 THR A 531      37.169  22.854 -11.761  1.00  1.570          C  
ATOM   8078  H   THR A 531      40.089  22.534 -10.100  1.00  1.420          H  
ATOM   8079  HA  THR A 531      37.317  22.474  -9.008  1.00  1.320          H  
ATOM   8080  HB  THR A 531      36.656  20.965 -10.848  1.00  1.890          H  
ATOM   8081  HG1 THR A 531      38.703  20.005 -11.269  1.00  1.890          H  
ATOM   8082 1HG2 THR A 531      36.787  22.562 -12.735  1.00  1.890          H  
ATOM   8083 2HG2 THR A 531      36.411  23.395 -11.232  1.00  1.890          H  
ATOM   8084 3HG2 THR A 531      38.040  23.489 -11.897  1.00  1.890          H  
ATOM   8085  N   GLY A 532      37.285  20.031  -8.394  1.00  1.040          N  
ATOM   8086  CA  GLY A 532      37.327  18.714  -7.753  1.00  1.040          C  
ATOM   8087  C   GLY A 532      36.181  18.543  -6.765  1.00  0.970          C  
ATOM   8088  O   GLY A 532      35.220  19.311  -6.792  1.00  0.940          O  
ATOM   8089  H   GLY A 532      36.393  20.536  -8.489  1.00  1.250          H  
ATOM   8090 1HA  GLY A 532      37.274  17.936  -8.514  1.00  1.250          H  
ATOM   8091 2HA  GLY A 532      38.277  18.596  -7.232  1.00  1.250          H  
ATOM   8092  N   VAL A 533      36.236  17.488  -5.950  1.00  0.950          N  
ATOM   8093  CA  VAL A 533      35.174  17.273  -4.969  1.00  0.900          C  
ATOM   8094  C   VAL A 533      35.724  17.407  -3.565  1.00  0.930          C  
ATOM   8095  O   VAL A 533      36.701  16.736  -3.189  1.00  0.980          O  
ATOM   8096  CB  VAL A 533      34.438  15.917  -5.134  1.00  1.280          C  
ATOM   8097  CG1 VAL A 533      33.569  15.949  -6.368  1.00  1.280          C  
ATOM   8098  CG2 VAL A 533      35.426  14.765  -5.230  1.00  1.280          C  
ATOM   8099  H   VAL A 533      37.041  16.878  -5.984  1.00  1.140          H  
ATOM   8100  HA  VAL A 533      34.431  18.047  -5.105  1.00  1.080          H  
ATOM   8101  HB  VAL A 533      33.783  15.765  -4.274  1.00  1.540          H  
ATOM   8102 1HG1 VAL A 533      33.037  15.003  -6.463  1.00  1.540          H  
ATOM   8103 2HG1 VAL A 533      32.857  16.746  -6.267  1.00  1.540          H  
ATOM   8104 3HG1 VAL A 533      34.183  16.113  -7.253  1.00  1.540          H  
ATOM   8105 1HG2 VAL A 533      34.871  13.832  -5.335  1.00  1.540          H  
ATOM   8106 2HG2 VAL A 533      36.068  14.902  -6.095  1.00  1.540          H  
ATOM   8107 3HG2 VAL A 533      36.034  14.711  -4.335  1.00  1.540          H  
ATOM   8108  N   GLY A 534      35.062  18.258  -2.799  1.00  0.940          N  
ATOM   8109  CA  GLY A 534      35.480  18.552  -1.446  1.00  0.990          C  
ATOM   8110  C   GLY A 534      34.443  19.304  -0.644  1.00  1.010          C  
ATOM   8111  O   GLY A 534      33.289  19.474  -1.044  1.00  0.970          O  
ATOM   8112  H   GLY A 534      34.252  18.726  -3.218  1.00  1.130          H  
ATOM   8113 1HA  GLY A 534      35.730  17.640  -0.927  1.00  1.190          H  
ATOM   8114 2HA  GLY A 534      36.397  19.138  -1.476  1.00  1.190          H  
ATOM   8115  N   VAL A 535      34.857  19.726   0.526  1.00  1.090          N  
ATOM   8116  CA  VAL A 535      34.011  20.415   1.461  1.00  1.150          C  
ATOM   8117  C   VAL A 535      34.564  21.795   1.744  1.00  1.220          C  
ATOM   8118  O   VAL A 535      35.718  21.943   2.153  1.00  1.270          O  
ATOM   8119  CB  VAL A 535      33.921  19.577   2.755  1.00  1.590          C  
ATOM   8120  CG1 VAL A 535      33.078  20.288   3.799  1.00  1.590          C  
ATOM   8121  CG2 VAL A 535      33.314  18.200   2.409  1.00  1.590          C  
ATOM   8122  H   VAL A 535      35.817  19.530   0.774  1.00  1.310          H  
ATOM   8123  HA  VAL A 535      33.012  20.516   1.033  1.00  1.380          H  
ATOM   8124  HB  VAL A 535      34.919  19.438   3.167  1.00  1.900          H  
ATOM   8125 1HG1 VAL A 535      33.023  19.679   4.701  1.00  1.900          H  
ATOM   8126 2HG1 VAL A 535      33.514  21.257   4.052  1.00  1.900          H  
ATOM   8127 3HG1 VAL A 535      32.093  20.431   3.398  1.00  1.900          H  
ATOM   8128 1HG2 VAL A 535      33.252  17.590   3.304  1.00  1.900          H  
ATOM   8129 2HG2 VAL A 535      32.329  18.348   2.005  1.00  1.900          H  
ATOM   8130 3HG2 VAL A 535      33.933  17.686   1.673  1.00  1.900          H  
ATOM   8131  N   ILE A 536      33.734  22.798   1.522  1.00  1.240          N  
ATOM   8132  CA  ILE A 536      34.093  24.182   1.757  1.00  1.320          C  
ATOM   8133  C   ILE A 536      33.780  24.483   3.210  1.00  1.430          C  
ATOM   8134  O   ILE A 536      32.738  24.059   3.701  1.00  1.450          O  
ATOM   8135  CB  ILE A 536      33.298  25.131   0.827  1.00  1.820          C  
ATOM   8136  CG1 ILE A 536      33.640  24.825  -0.656  1.00  1.820          C  
ATOM   8137  CG2 ILE A 536      33.588  26.595   1.201  1.00  1.820          C  
ATOM   8138  CD1 ILE A 536      32.711  25.507  -1.659  1.00  1.820          C  
ATOM   8139  H   ILE A 536      32.802  22.579   1.187  1.00  1.490          H  
ATOM   8140  HA  ILE A 536      35.164  24.319   1.593  1.00  1.580          H  
ATOM   8141  HB  ILE A 536      32.243  24.950   0.937  1.00  2.180          H  
ATOM   8142 1HG1 ILE A 536      34.662  25.125  -0.859  1.00  2.180          H  
ATOM   8143 2HG1 ILE A 536      33.565  23.748  -0.809  1.00  2.180          H  
ATOM   8144 1HG2 ILE A 536      33.032  27.257   0.570  1.00  2.180          H  
ATOM   8145 2HG2 ILE A 536      33.303  26.788   2.228  1.00  2.180          H  
ATOM   8146 3HG2 ILE A 536      34.644  26.784   1.085  1.00  2.180          H  
ATOM   8147 1HD1 ILE A 536      32.993  25.223  -2.666  1.00  2.180          H  
ATOM   8148 2HD1 ILE A 536      31.685  25.183  -1.468  1.00  2.180          H  
ATOM   8149 3HD1 ILE A 536      32.778  26.581  -1.566  1.00  2.180          H  
ATOM   8150  N   ARG A 537      34.696  25.109   3.932  1.00  1.530          N  
ATOM   8151  CA  ARG A 537      34.406  25.471   5.315  1.00  1.660          C  
ATOM   8152  C   ARG A 537      34.866  26.887   5.624  1.00  1.770          C  
ATOM   8153  O   ARG A 537      35.986  27.288   5.311  1.00  1.780          O  
ATOM   8154  CB  ARG A 537      35.018  24.474   6.280  1.00  2.270          C  
ATOM   8155  CG  ARG A 537      34.803  24.803   7.758  1.00  2.270          C  
ATOM   8156  CD  ARG A 537      35.179  23.682   8.626  1.00  2.270          C  
ATOM   8157  NE  ARG A 537      34.218  22.585   8.501  1.00  2.270          N  
ATOM   8158  CZ  ARG A 537      34.416  21.301   8.848  1.00  2.270          C  
ATOM   8159  NH1 ARG A 537      35.567  20.881   9.353  1.00  2.270          N  
ATOM   8160  NH2 ARG A 537      33.412  20.470   8.665  1.00  2.270          N  
ATOM   8161  H   ARG A 537      35.597  25.343   3.499  1.00  1.840          H  
ATOM   8162  HA  ARG A 537      33.327  25.436   5.463  1.00  1.990          H  
ATOM   8163 1HB  ARG A 537      34.596  23.487   6.086  1.00  2.730          H  
ATOM   8164 2HB  ARG A 537      36.093  24.412   6.103  1.00  2.730          H  
ATOM   8165 1HG  ARG A 537      35.407  25.669   8.039  1.00  2.730          H  
ATOM   8166 2HG  ARG A 537      33.746  25.022   7.932  1.00  2.730          H  
ATOM   8167 1HD  ARG A 537      36.163  23.321   8.337  1.00  2.730          H  
ATOM   8168 2HD  ARG A 537      35.192  24.014   9.663  1.00  2.730          H  
ATOM   8169  HE  ARG A 537      33.266  22.807   8.135  1.00  2.730          H  
ATOM   8170 1HH1 ARG A 537      36.326  21.528   9.491  1.00  2.730          H  
ATOM   8171 2HH1 ARG A 537      35.684  19.910   9.605  1.00  2.730          H  
ATOM   8172 1HH2 ARG A 537      32.537  20.863   8.268  1.00  2.730          H  
ATOM   8173 2HH2 ARG A 537      33.492  19.494   8.904  1.00  2.730          H  
ATOM   8174  N   GLN A 538      34.005  27.666   6.263  1.00  1.870          N  
ATOM   8175  CA  GLN A 538      34.376  29.041   6.576  1.00  1.980          C  
ATOM   8176  C   GLN A 538      35.271  29.088   7.795  1.00  2.080          C  
ATOM   8177  O   GLN A 538      34.968  28.467   8.815  1.00  2.120          O  
ATOM   8178  CB  GLN A 538      33.131  29.891   6.772  1.00  2.730          C  
ATOM   8179  CG  GLN A 538      33.428  31.338   6.949  1.00  2.730          C  
ATOM   8180  CD  GLN A 538      32.191  32.174   6.904  1.00  2.730          C  
ATOM   8181  OE1 GLN A 538      31.230  31.831   6.208  1.00  2.730          O  
ATOM   8182  NE2 GLN A 538      32.192  33.279   7.633  1.00  2.730          N  
ATOM   8183  H   GLN A 538      33.098  27.304   6.533  1.00  2.240          H  
ATOM   8184  HA  GLN A 538      34.944  29.456   5.746  1.00  2.380          H  
ATOM   8185 1HB  GLN A 538      32.471  29.773   5.932  1.00  3.270          H  
ATOM   8186 2HB  GLN A 538      32.595  29.550   7.657  1.00  3.270          H  
ATOM   8187 1HG  GLN A 538      33.911  31.493   7.916  1.00  3.270          H  
ATOM   8188 2HG  GLN A 538      34.095  31.642   6.148  1.00  3.270          H  
ATOM   8189 1HE2 GLN A 538      31.389  33.878   7.637  1.00  3.270          H  
ATOM   8190 2HE2 GLN A 538      32.996  33.522   8.181  1.00  3.270          H  
ATOM   8191  N   THR A 539      36.367  29.842   7.712  1.00  2.150          N  
ATOM   8192  CA  THR A 539      37.271  29.926   8.849  1.00  2.260          C  
ATOM   8193  C   THR A 539      37.710  31.331   9.212  1.00  2.370          C  
ATOM   8194  O   THR A 539      37.246  32.327   8.654  1.00  2.640          O  
ATOM   8195  CB  THR A 539      38.529  29.074   8.625  1.00  3.120          C  
ATOM   8196  OG1 THR A 539      39.247  29.009   9.867  1.00  3.120          O  
ATOM   8197  CG2 THR A 539      39.423  29.682   7.502  1.00  3.120          C  
ATOM   8198  H   THR A 539      36.600  30.347   6.849  1.00  2.580          H  
ATOM   8199  HA  THR A 539      36.754  29.522   9.717  1.00  2.710          H  
ATOM   8200  HB  THR A 539      38.229  28.065   8.336  1.00  3.740          H  
ATOM   8201  HG1 THR A 539      39.940  28.339   9.800  1.00  3.740          H  
ATOM   8202 1HG2 THR A 539      40.304  29.060   7.364  1.00  3.740          H  
ATOM   8203 2HG2 THR A 539      38.857  29.712   6.574  1.00  3.740          H  
ATOM   8204 3HG2 THR A 539      39.738  30.688   7.758  1.00  3.740          H  
ATOM   8205  N   ASN A 540      38.587  31.401  10.201  1.00  2.370          N  
ATOM   8206  CA  ASN A 540      39.162  32.656  10.655  1.00  2.500          C  
ATOM   8207  C   ASN A 540      40.620  32.702  10.213  1.00  2.540          C  
ATOM   8208  O   ASN A 540      41.484  32.092  10.848  1.00  2.780          O  
ATOM   8209  CB  ASN A 540      39.039  32.790  12.163  1.00  3.450          C  
ATOM   8210  CG  ASN A 540      39.504  34.126  12.688  1.00  3.450          C  
ATOM   8211  OD1 ASN A 540      39.788  35.057  11.923  1.00  3.450          O  
ATOM   8212  ND2 ASN A 540      39.580  34.241  13.994  1.00  3.450          N  
ATOM   8213  H   ASN A 540      38.899  30.520  10.604  1.00  2.840          H  
ATOM   8214  HA  ASN A 540      38.642  33.487  10.175  1.00  3.000          H  
ATOM   8215 1HB  ASN A 540      37.998  32.643  12.452  1.00  4.140          H  
ATOM   8216 2HB  ASN A 540      39.622  32.005  12.642  1.00  4.140          H  
ATOM   8217 1HD2 ASN A 540      39.880  35.103  14.405  1.00  4.140          H  
ATOM   8218 2HD2 ASN A 540      39.340  33.466  14.578  1.00  4.140          H  
ATOM   8219  N   SER A 541      40.905  33.379   9.105  1.00  2.520          N  
ATOM   8220  CA  SER A 541      42.270  33.371   8.593  1.00  2.580          C  
ATOM   8221  C   SER A 541      42.678  34.634   7.871  1.00  2.620          C  
ATOM   8222  O   SER A 541      41.946  35.624   7.852  1.00  2.760          O  
ATOM   8223  CB  SER A 541      42.487  32.194   7.676  1.00  3.590          C  
ATOM   8224  OG  SER A 541      43.848  32.072   7.357  1.00  3.590          O  
ATOM   8225  H   SER A 541      40.170  33.877   8.619  1.00  3.020          H  
ATOM   8226  HA  SER A 541      42.942  33.256   9.445  1.00  3.100          H  
ATOM   8227 1HB  SER A 541      42.145  31.284   8.168  1.00  4.310          H  
ATOM   8228 2HB  SER A 541      41.903  32.320   6.778  1.00  4.310          H  
ATOM   8229  HG  SER A 541      43.936  31.229   6.895  1.00  4.310          H  
ATOM   8230  N   THR A 542      43.879  34.585   7.304  1.00  2.630          N  
ATOM   8231  CA  THR A 542      44.509  35.701   6.609  1.00  2.700          C  
ATOM   8232  C   THR A 542      45.109  35.272   5.280  1.00  2.610          C  
ATOM   8233  O   THR A 542      46.335  35.212   5.165  1.00  2.730          O  
ATOM   8234  CB  THR A 542      45.662  36.317   7.415  1.00  3.750          C  
ATOM   8235  OG1 THR A 542      46.636  35.306   7.675  1.00  3.750          O  
ATOM   8236  CG2 THR A 542      45.151  36.870   8.730  1.00  3.750          C  
ATOM   8237  H   THR A 542      44.386  33.707   7.374  1.00  3.160          H  
ATOM   8238  HA  THR A 542      43.757  36.465   6.411  1.00  3.240          H  
ATOM   8239  HB  THR A 542      46.120  37.119   6.836  1.00  4.500          H  
ATOM   8240  HG1 THR A 542      47.024  35.045   6.809  1.00  4.500          H  
ATOM   8241 1HG2 THR A 542      45.981  37.301   9.286  1.00  4.500          H  
ATOM   8242 2HG2 THR A 542      44.405  37.638   8.532  1.00  4.500          H  
ATOM   8243 3HG2 THR A 542      44.703  36.073   9.316  1.00  4.500          H  
ATOM   8244  N   LEU A 543      44.296  34.855   4.319  1.00  2.750          N  
ATOM   8245  CA  LEU A 543      44.879  34.423   3.047  1.00  2.760          C  
ATOM   8246  C   LEU A 543      45.544  35.669   2.466  1.00  2.780          C  
ATOM   8247  O   LEU A 543      44.948  36.751   2.448  1.00  2.870          O  
ATOM   8248  CB  LEU A 543      43.795  33.820   2.119  1.00  3.860          C  
ATOM   8249  CG  LEU A 543      44.233  33.096   0.789  1.00  3.860          C  
ATOM   8250  CD1 LEU A 543      43.200  31.994   0.452  1.00  3.860          C  
ATOM   8251  CD2 LEU A 543      44.275  34.087  -0.372  1.00  3.860          C  
ATOM   8252  H   LEU A 543      43.298  34.904   4.463  1.00  3.300          H  
ATOM   8253  HA  LEU A 543      45.645  33.671   3.234  1.00  3.310          H  
ATOM   8254 1HB  LEU A 543      43.250  33.083   2.690  1.00  4.630          H  
ATOM   8255 2HB  LEU A 543      43.112  34.613   1.838  1.00  4.630          H  
ATOM   8256  HG  LEU A 543      45.213  32.637   0.919  1.00  4.630          H  
ATOM   8257 1HD1 LEU A 543      43.489  31.492  -0.464  1.00  4.630          H  
ATOM   8258 2HD1 LEU A 543      43.149  31.264   1.261  1.00  4.630          H  
ATOM   8259 3HD1 LEU A 543      42.233  32.450   0.321  1.00  4.630          H  
ATOM   8260 1HD2 LEU A 543      44.567  33.563  -1.284  1.00  4.630          H  
ATOM   8261 2HD2 LEU A 543      43.299  34.533  -0.518  1.00  4.630          H  
ATOM   8262 3HD2 LEU A 543      44.996  34.878  -0.184  1.00  4.630          H  
ATOM   8263  N   LEU A 544      46.791  35.537   2.030  1.00  2.810          N  
ATOM   8264  CA  LEU A 544      47.526  36.688   1.524  1.00  2.900          C  
ATOM   8265  C   LEU A 544      47.623  36.718   0.016  1.00  2.890          C  
ATOM   8266  O   LEU A 544      47.598  35.676  -0.640  1.00  3.280          O  
ATOM   8267  CB  LEU A 544      48.933  36.721   2.128  1.00  4.020          C  
ATOM   8268  CG  LEU A 544      49.013  36.717   3.686  1.00  4.020          C  
ATOM   8269  CD1 LEU A 544      50.472  36.707   4.100  1.00  4.020          C  
ATOM   8270  CD2 LEU A 544      48.272  37.928   4.285  1.00  4.020          C  
ATOM   8271  H   LEU A 544      47.233  34.630   2.060  1.00  3.370          H  
ATOM   8272  HA  LEU A 544      46.996  37.589   1.818  1.00  3.480          H  
ATOM   8273 1HB  LEU A 544      49.478  35.853   1.765  1.00  4.830          H  
ATOM   8274 2HB  LEU A 544      49.441  37.614   1.771  1.00  4.830          H  
ATOM   8275  HG  LEU A 544      48.554  35.805   4.066  1.00  4.830          H  
ATOM   8276 1HD1 LEU A 544      50.536  36.675   5.188  1.00  4.830          H  
ATOM   8277 2HD1 LEU A 544      50.963  35.828   3.684  1.00  4.830          H  
ATOM   8278 3HD1 LEU A 544      50.965  37.607   3.734  1.00  4.830          H  
ATOM   8279 1HD2 LEU A 544      48.346  37.886   5.371  1.00  4.830          H  
ATOM   8280 2HD2 LEU A 544      48.721  38.852   3.924  1.00  4.830          H  
ATOM   8281 3HD2 LEU A 544      47.221  37.900   4.009  1.00  4.830          H  
ATOM   8282  N   SER A 545      47.870  37.918  -0.510  1.00  2.780          N  
ATOM   8283  CA  SER A 545      48.041  38.160  -1.940  1.00  2.760          C  
ATOM   8284  C   SER A 545      46.780  37.902  -2.771  1.00  2.540          C  
ATOM   8285  O   SER A 545      45.871  38.739  -2.781  1.00  2.680          O  
ATOM   8286  CB  SER A 545      49.225  37.365  -2.477  1.00  3.870          C  
ATOM   8287  OG  SER A 545      49.561  37.791  -3.767  1.00  3.870          O  
ATOM   8288  H   SER A 545      47.897  38.713   0.111  1.00  3.340          H  
ATOM   8289  HA  SER A 545      48.292  39.215  -2.064  1.00  3.310          H  
ATOM   8290 1HB  SER A 545      50.076  37.517  -1.816  1.00  4.650          H  
ATOM   8291 2HB  SER A 545      49.025  36.305  -2.487  1.00  4.650          H  
ATOM   8292  HG  SER A 545      50.330  37.274  -4.024  1.00  4.650          H  
ATOM   8293  N   GLY A 546      46.731  36.793  -3.495  1.00  2.520          N  
ATOM   8294  CA  GLY A 546      45.611  36.513  -4.382  1.00  2.390          C  
ATOM   8295  C   GLY A 546      44.364  35.974  -3.701  1.00  2.280          C  
ATOM   8296  O   GLY A 546      44.169  36.097  -2.497  1.00  2.290          O  
ATOM   8297  H   GLY A 546      47.489  36.133  -3.423  1.00  3.020          H  
ATOM   8298 1HA  GLY A 546      45.355  37.425  -4.921  1.00  2.870          H  
ATOM   8299 2HA  GLY A 546      45.939  35.796  -5.133  1.00  2.870          H  
ATOM   8300  N   LEU A 547      43.487  35.403  -4.513  1.00  2.210          N  
ATOM   8301  CA  LEU A 547      42.192  34.897  -4.075  1.00  2.100          C  
ATOM   8302  C   LEU A 547      42.108  33.396  -3.880  1.00  2.040          C  
ATOM   8303  O   LEU A 547      41.010  32.848  -3.739  1.00  2.020          O  
ATOM   8304  CB  LEU A 547      41.147  35.329  -5.099  1.00  2.980          C  
ATOM   8305  CG  LEU A 547      40.949  36.849  -5.254  1.00  2.980          C  
ATOM   8306  CD1 LEU A 547      40.017  37.090  -6.414  1.00  2.980          C  
ATOM   8307  CD2 LEU A 547      40.356  37.423  -3.936  1.00  2.980          C  
ATOM   8308  H   LEU A 547      43.721  35.351  -5.495  1.00  2.650          H  
ATOM   8309  HA  LEU A 547      41.976  35.340  -3.113  1.00  2.520          H  
ATOM   8310 1HB  LEU A 547      41.421  34.918  -6.072  1.00  3.580          H  
ATOM   8311 2HB  LEU A 547      40.183  34.902  -4.807  1.00  3.580          H  
ATOM   8312  HG  LEU A 547      41.897  37.340  -5.468  1.00  3.580          H  
ATOM   8313 1HD1 LEU A 547      39.856  38.158  -6.545  1.00  3.580          H  
ATOM   8314 2HD1 LEU A 547      40.467  36.683  -7.311  1.00  3.580          H  
ATOM   8315 3HD1 LEU A 547      39.068  36.595  -6.229  1.00  3.580          H  
ATOM   8316 1HD2 LEU A 547      40.198  38.489  -4.045  1.00  3.580          H  
ATOM   8317 2HD2 LEU A 547      39.409  36.931  -3.712  1.00  3.580          H  
ATOM   8318 3HD2 LEU A 547      41.034  37.261  -3.122  1.00  3.580          H  
ATOM   8319  N   TYR A 548      43.240  32.719  -3.908  1.00  2.040          N  
ATOM   8320  CA  TYR A 548      43.233  31.274  -3.783  1.00  2.030          C  
ATOM   8321  C   TYR A 548      44.503  30.776  -3.124  1.00  2.000          C  
ATOM   8322  O   TYR A 548      45.525  31.467  -3.106  1.00  2.030          O  
ATOM   8323  CB  TYR A 548      43.113  30.646  -5.165  1.00  2.850          C  
ATOM   8324  CG  TYR A 548      44.357  30.860  -5.956  1.00  2.850          C  
ATOM   8325  CD1 TYR A 548      45.291  29.870  -5.985  1.00  2.850          C  
ATOM   8326  CD2 TYR A 548      44.594  32.051  -6.594  1.00  2.850          C  
ATOM   8327  CE1 TYR A 548      46.470  30.037  -6.657  1.00  2.850          C  
ATOM   8328  CE2 TYR A 548      45.767  32.239  -7.280  1.00  2.850          C  
ATOM   8329  CZ  TYR A 548      46.710  31.236  -7.314  1.00  2.850          C  
ATOM   8330  OH  TYR A 548      47.892  31.424  -7.998  1.00  2.850          O  
ATOM   8331  H   TYR A 548      44.114  33.216  -4.007  1.00  2.450          H  
ATOM   8332  HA  TYR A 548      42.399  30.968  -3.177  1.00  2.440          H  
ATOM   8333 1HB  TYR A 548      42.937  29.572  -5.073  1.00  3.420          H  
ATOM   8334 2HB  TYR A 548      42.270  31.079  -5.704  1.00  3.420          H  
ATOM   8335  HD1 TYR A 548      45.083  28.959  -5.462  1.00  3.420          H  
ATOM   8336  HD2 TYR A 548      43.853  32.845  -6.558  1.00  3.420          H  
ATOM   8337  HE1 TYR A 548      47.210  29.237  -6.671  1.00  3.420          H  
ATOM   8338  HE2 TYR A 548      45.955  33.184  -7.790  1.00  3.420          H  
ATOM   8339  HH  TYR A 548      48.468  30.667  -7.863  1.00  3.420          H  
ATOM   8340  N   TYR A 549      44.445  29.547  -2.635  1.00  1.960          N  
ATOM   8341  CA  TYR A 549      45.591  28.876  -2.065  1.00  1.950          C  
ATOM   8342  C   TYR A 549      45.580  27.393  -2.429  1.00  1.890          C  
ATOM   8343  O   TYR A 549      44.573  26.700  -2.212  1.00  1.820          O  
ATOM   8344  CB  TYR A 549      45.601  29.114  -0.555  1.00  2.730          C  
ATOM   8345  CG  TYR A 549      46.665  28.394   0.168  1.00  2.730          C  
ATOM   8346  CD1 TYR A 549      47.990  28.684  -0.075  1.00  2.730          C  
ATOM   8347  CD2 TYR A 549      46.322  27.454   1.103  1.00  2.730          C  
ATOM   8348  CE1 TYR A 549      48.971  28.007   0.597  1.00  2.730          C  
ATOM   8349  CE2 TYR A 549      47.299  26.779   1.785  1.00  2.730          C  
ATOM   8350  CZ  TYR A 549      48.625  27.048   1.527  1.00  2.730          C  
ATOM   8351  OH  TYR A 549      49.614  26.362   2.183  1.00  2.730          O  
ATOM   8352  H   TYR A 549      43.550  29.053  -2.640  1.00  2.350          H  
ATOM   8353  HA  TYR A 549      46.493  29.310  -2.493  1.00  2.340          H  
ATOM   8354 1HB  TYR A 549      45.726  30.181  -0.363  1.00  3.280          H  
ATOM   8355 2HB  TYR A 549      44.637  28.817  -0.137  1.00  3.280          H  
ATOM   8356  HD1 TYR A 549      48.260  29.439  -0.811  1.00  3.280          H  
ATOM   8357  HD2 TYR A 549      45.270  27.238   1.299  1.00  3.280          H  
ATOM   8358  HE1 TYR A 549      50.018  28.222   0.395  1.00  3.280          H  
ATOM   8359  HE2 TYR A 549      47.027  26.024   2.522  1.00  3.280          H  
ATOM   8360  HH  TYR A 549      49.218  25.707   2.760  1.00  3.280          H  
ATOM   8361  N   THR A 550      46.714  26.907  -2.950  1.00  1.940          N  
ATOM   8362  CA  THR A 550      46.872  25.511  -3.347  1.00  1.900          C  
ATOM   8363  C   THR A 550      48.114  24.895  -2.728  1.00  1.980          C  
ATOM   8364  O   THR A 550      48.988  25.595  -2.206  1.00  2.080          O  
ATOM   8365  CB  THR A 550      47.032  25.354  -4.879  1.00  2.680          C  
ATOM   8366  OG1 THR A 550      48.278  25.940  -5.288  1.00  2.680          O  
ATOM   8367  CG2 THR A 550      45.903  26.022  -5.623  1.00  2.680          C  
ATOM   8368  H   THR A 550      47.502  27.525  -3.095  1.00  2.330          H  
ATOM   8369  HA  THR A 550      46.011  24.943  -3.009  1.00  2.280          H  
ATOM   8370  HB  THR A 550      47.049  24.306  -5.123  1.00  3.210          H  
ATOM   8371  HG1 THR A 550      49.007  25.317  -5.049  1.00  3.210          H  
ATOM   8372 1HG2 THR A 550      46.048  25.891  -6.692  1.00  3.210          H  
ATOM   8373 2HG2 THR A 550      44.966  25.592  -5.341  1.00  3.210          H  
ATOM   8374 3HG2 THR A 550      45.910  27.051  -5.385  1.00  3.210          H  
ATOM   8375  N   SER A 551      48.205  23.576  -2.837  1.00  1.950          N  
ATOM   8376  CA  SER A 551      49.374  22.815  -2.433  1.00  2.030          C  
ATOM   8377  C   SER A 551      50.364  22.889  -3.578  1.00  2.100          C  
ATOM   8378  O   SER A 551      50.076  23.483  -4.625  1.00  2.090          O  
ATOM   8379  CB  SER A 551      49.061  21.357  -2.172  1.00  2.810          C  
ATOM   8380  OG  SER A 551      48.900  20.677  -3.371  1.00  2.810          O  
ATOM   8381  H   SER A 551      47.403  23.077  -3.236  1.00  2.340          H  
ATOM   8382  HA  SER A 551      49.818  23.267  -1.546  1.00  2.440          H  
ATOM   8383 1HB  SER A 551      49.856  20.901  -1.587  1.00  3.370          H  
ATOM   8384 2HB  SER A 551      48.147  21.282  -1.598  1.00  3.370          H  
ATOM   8385  HG  SER A 551      48.644  19.769  -3.134  1.00  3.370          H  
ATOM   8386  N   LEU A 552      51.534  22.287  -3.397  1.00  2.190          N  
ATOM   8387  CA  LEU A 552      52.572  22.282  -4.425  1.00  2.280          C  
ATOM   8388  C   LEU A 552      52.121  21.548  -5.693  1.00  2.210          C  
ATOM   8389  O   LEU A 552      52.686  21.745  -6.769  1.00  2.280          O  
ATOM   8390  CB  LEU A 552      53.845  21.613  -3.884  1.00  3.160          C  
ATOM   8391  CG  LEU A 552      54.600  22.348  -2.731  1.00  3.160          C  
ATOM   8392  CD1 LEU A 552      55.721  21.446  -2.228  1.00  3.160          C  
ATOM   8393  CD2 LEU A 552      55.177  23.680  -3.225  1.00  3.160          C  
ATOM   8394  H   LEU A 552      51.706  21.819  -2.520  1.00  2.630          H  
ATOM   8395  HA  LEU A 552      52.781  23.310  -4.704  1.00  2.740          H  
ATOM   8396 1HB  LEU A 552      53.586  20.617  -3.531  1.00  3.790          H  
ATOM   8397 2HB  LEU A 552      54.545  21.503  -4.713  1.00  3.790          H  
ATOM   8398  HG  LEU A 552      53.917  22.536  -1.907  1.00  3.790          H  
ATOM   8399 1HD1 LEU A 552      56.249  21.942  -1.413  1.00  3.790          H  
ATOM   8400 2HD1 LEU A 552      55.303  20.506  -1.866  1.00  3.790          H  
ATOM   8401 3HD1 LEU A 552      56.419  21.243  -3.040  1.00  3.790          H  
ATOM   8402 1HD2 LEU A 552      55.705  24.167  -2.405  1.00  3.790          H  
ATOM   8403 2HD2 LEU A 552      55.872  23.495  -4.044  1.00  3.790          H  
ATOM   8404 3HD2 LEU A 552      54.386  24.337  -3.568  1.00  3.790          H  
ATOM   8405  N   SER A 553      51.136  20.654  -5.549  1.00  2.090          N  
ATOM   8406  CA  SER A 553      50.597  19.854  -6.641  1.00  2.030          C  
ATOM   8407  C   SER A 553      49.568  20.610  -7.475  1.00  1.970          C  
ATOM   8408  O   SER A 553      49.115  20.118  -8.512  1.00  1.940          O  
ATOM   8409  CB  SER A 553      49.887  18.643  -6.089  1.00  2.870          C  
ATOM   8410  OG  SER A 553      48.730  19.057  -5.412  1.00  2.870          O  
ATOM   8411  H   SER A 553      50.686  20.549  -4.642  1.00  2.510          H  
ATOM   8412  HA  SER A 553      51.419  19.548  -7.288  1.00  2.440          H  
ATOM   8413 1HB  SER A 553      49.614  17.974  -6.903  1.00  3.440          H  
ATOM   8414 2HB  SER A 553      50.540  18.100  -5.412  1.00  3.440          H  
ATOM   8415  HG  SER A 553      48.182  18.246  -5.254  1.00  3.440          H  
ATOM   8416  N   GLY A 554      49.147  21.786  -7.001  1.00  1.960          N  
ATOM   8417  CA  GLY A 554      48.083  22.547  -7.633  1.00  1.910          C  
ATOM   8418  C   GLY A 554      46.714  22.273  -6.990  1.00  1.780          C  
ATOM   8419  O   GLY A 554      45.751  22.998  -7.255  1.00  1.740          O  
ATOM   8420  H   GLY A 554      49.592  22.202  -6.179  1.00  2.350          H  
ATOM   8421 1HA  GLY A 554      48.314  23.609  -7.551  1.00  2.290          H  
ATOM   8422 2HA  GLY A 554      48.046  22.308  -8.693  1.00  2.290          H  
ATOM   8423  N   ASP A 555      46.627  21.255  -6.126  1.00  1.730          N  
ATOM   8424  CA  ASP A 555      45.375  20.920  -5.442  1.00  1.630          C  
ATOM   8425  C   ASP A 555      44.887  22.074  -4.573  1.00  1.640          C  
ATOM   8426  O   ASP A 555      45.648  22.650  -3.790  1.00  1.720          O  
ATOM   8427  CB  ASP A 555      45.571  19.678  -4.573  1.00  2.320          C  
ATOM   8428  CG  ASP A 555      45.722  18.385  -5.384  1.00  2.320          C  
ATOM   8429  OD1 ASP A 555      45.070  18.239  -6.389  1.00  2.320          O  
ATOM   8430  OD2 ASP A 555      46.568  17.588  -5.024  1.00  2.320          O  
ATOM   8431  H   ASP A 555      47.451  20.672  -5.964  1.00  2.080          H  
ATOM   8432  HA  ASP A 555      44.616  20.707  -6.195  1.00  1.960          H  
ATOM   8433 1HB  ASP A 555      46.455  19.810  -3.958  1.00  2.790          H  
ATOM   8434 2HB  ASP A 555      44.719  19.574  -3.898  1.00  2.790          H  
ATOM   8435  N   LEU A 556      43.606  22.412  -4.683  1.00  1.560          N  
ATOM   8436  CA  LEU A 556      43.058  23.517  -3.898  1.00  1.570          C  
ATOM   8437  C   LEU A 556      43.044  23.224  -2.402  1.00  1.570          C  
ATOM   8438  O   LEU A 556      42.579  22.163  -1.979  1.00  1.500          O  
ATOM   8439  CB  LEU A 556      41.628  23.830  -4.367  1.00  2.190          C  
ATOM   8440  CG  LEU A 556      40.944  25.104  -3.775  1.00  2.190          C  
ATOM   8441  CD1 LEU A 556      41.658  26.382  -4.279  1.00  2.190          C  
ATOM   8442  CD2 LEU A 556      39.522  25.120  -4.181  1.00  2.190          C  
ATOM   8443  H   LEU A 556      43.011  21.914  -5.334  1.00  1.870          H  
ATOM   8444  HA  LEU A 556      43.686  24.383  -4.053  1.00  1.880          H  
ATOM   8445 1HB  LEU A 556      41.642  23.933  -5.443  1.00  2.630          H  
ATOM   8446 2HB  LEU A 556      40.994  22.976  -4.118  1.00  2.630          H  
ATOM   8447  HG  LEU A 556      40.998  25.086  -2.685  1.00  2.630          H  
ATOM   8448 1HD1 LEU A 556      41.159  27.258  -3.866  1.00  2.630          H  
ATOM   8449 2HD1 LEU A 556      42.694  26.393  -3.968  1.00  2.630          H  
ATOM   8450 3HD1 LEU A 556      41.608  26.427  -5.362  1.00  2.630          H  
ATOM   8451 1HD2 LEU A 556      39.044  26.003  -3.764  1.00  2.630          H  
ATOM   8452 2HD2 LEU A 556      39.456  25.144  -5.268  1.00  2.630          H  
ATOM   8453 3HD2 LEU A 556      39.036  24.228  -3.805  1.00  2.630          H  
ATOM   8454  N   LEU A 557      43.548  24.168  -1.604  1.00  1.670          N  
ATOM   8455  CA  LEU A 557      43.534  24.046  -0.153  1.00  1.700          C  
ATOM   8456  C   LEU A 557      42.558  25.034   0.483  1.00  1.690          C  
ATOM   8457  O   LEU A 557      42.072  24.794   1.594  1.00  1.670          O  
ATOM   8458  CB  LEU A 557      44.945  24.221   0.401  1.00  2.370          C  
ATOM   8459  CG  LEU A 557      46.002  23.188  -0.069  1.00  2.370          C  
ATOM   8460  CD1 LEU A 557      47.346  23.584   0.510  1.00  2.370          C  
ATOM   8461  CD2 LEU A 557      45.622  21.782   0.364  1.00  2.370          C  
ATOM   8462  H   LEU A 557      43.949  25.012  -2.005  1.00  2.000          H  
ATOM   8463  HA  LEU A 557      43.171  23.057   0.107  1.00  2.040          H  
ATOM   8464 1HB  LEU A 557      45.296  25.180   0.068  1.00  2.840          H  
ATOM   8465 2HB  LEU A 557      44.907  24.213   1.490  1.00  2.840          H  
ATOM   8466  HG  LEU A 557      46.069  23.204  -1.149  1.00  2.840          H  
ATOM   8467 1HD1 LEU A 557      48.101  22.889   0.193  1.00  2.840          H  
ATOM   8468 2HD1 LEU A 557      47.608  24.575   0.158  1.00  2.840          H  
ATOM   8469 3HD1 LEU A 557      47.295  23.582   1.596  1.00  2.840          H  
ATOM   8470 1HD2 LEU A 557      46.379  21.080   0.029  1.00  2.840          H  
ATOM   8471 2HD2 LEU A 557      45.548  21.740   1.451  1.00  2.840          H  
ATOM   8472 3HD2 LEU A 557      44.669  21.493  -0.073  1.00  2.840          H  
ATOM   8473  N   GLY A 558      42.285  26.147  -0.210  1.00  1.710          N  
ATOM   8474  CA  GLY A 558      41.383  27.186   0.292  1.00  1.720          C  
ATOM   8475  C   GLY A 558      41.227  28.357  -0.676  1.00  1.760          C  
ATOM   8476  O   GLY A 558      41.854  28.400  -1.743  1.00  1.800          O  
ATOM   8477  H   GLY A 558      42.777  26.295  -1.087  1.00  2.050          H  
ATOM   8478 1HA  GLY A 558      40.404  26.755   0.485  1.00  2.060          H  
ATOM   8479 2HA  GLY A 558      41.752  27.559   1.246  1.00  2.060          H  
ATOM   8480  N   PHE A 559      40.363  29.305  -0.307  1.00  1.780          N  
ATOM   8481  CA  PHE A 559      40.115  30.473  -1.145  1.00  1.820          C  
ATOM   8482  C   PHE A 559      39.607  31.684  -0.386  1.00  1.900          C  
ATOM   8483  O   PHE A 559      39.131  31.584   0.749  1.00  1.920          O  
ATOM   8484  CB  PHE A 559      39.134  30.122  -2.261  1.00  2.530          C  
ATOM   8485  CG  PHE A 559      37.730  29.755  -1.813  1.00  2.530          C  
ATOM   8486  CD1 PHE A 559      36.713  30.704  -1.800  1.00  2.530          C  
ATOM   8487  CD2 PHE A 559      37.426  28.462  -1.424  1.00  2.530          C  
ATOM   8488  CE1 PHE A 559      35.430  30.355  -1.427  1.00  2.530          C  
ATOM   8489  CE2 PHE A 559      36.151  28.124  -1.055  1.00  2.530          C  
ATOM   8490  CZ  PHE A 559      35.150  29.067  -1.063  1.00  2.530          C  
ATOM   8491  H   PHE A 559      39.884  29.201   0.593  1.00  2.140          H  
ATOM   8492  HA  PHE A 559      41.051  30.762  -1.591  1.00  2.180          H  
ATOM   8493 1HB  PHE A 559      39.058  30.973  -2.946  1.00  3.040          H  
ATOM   8494 2HB  PHE A 559      39.538  29.291  -2.836  1.00  3.040          H  
ATOM   8495  HD1 PHE A 559      36.935  31.734  -2.100  1.00  3.040          H  
ATOM   8496  HD2 PHE A 559      38.211  27.706  -1.428  1.00  3.040          H  
ATOM   8497  HE1 PHE A 559      34.637  31.105  -1.427  1.00  3.040          H  
ATOM   8498  HE2 PHE A 559      35.938  27.104  -0.765  1.00  3.040          H  
ATOM   8499  HZ  PHE A 559      34.145  28.797  -0.778  1.00  3.040          H  
ATOM   8500  N   LYS A 560      39.678  32.847  -1.026  1.00  1.970          N  
ATOM   8501  CA  LYS A 560      39.157  34.052  -0.406  1.00  2.050          C  
ATOM   8502  C   LYS A 560      38.055  34.662  -1.244  1.00  1.980          C  
ATOM   8503  O   LYS A 560      38.134  34.732  -2.471  1.00  1.920          O  
ATOM   8504  CB  LYS A 560      40.281  35.060  -0.171  1.00  2.840          C  
ATOM   8505  CG  LYS A 560      39.846  36.403   0.447  1.00  2.840          C  
ATOM   8506  CD  LYS A 560      41.058  37.243   0.892  1.00  2.840          C  
ATOM   8507  CE  LYS A 560      41.834  37.805  -0.309  1.00  2.840          C  
ATOM   8508  NZ  LYS A 560      42.914  38.728   0.095  1.00  2.840          N  
ATOM   8509  H   LYS A 560      40.087  32.894  -1.968  1.00  2.360          H  
ATOM   8510  HA  LYS A 560      38.721  33.797   0.557  1.00  2.460          H  
ATOM   8511 1HB  LYS A 560      41.016  34.619   0.494  1.00  3.410          H  
ATOM   8512 2HB  LYS A 560      40.769  35.257  -1.114  1.00  3.410          H  
ATOM   8513 1HG  LYS A 560      39.280  36.976  -0.292  1.00  3.410          H  
ATOM   8514 2HG  LYS A 560      39.196  36.224   1.308  1.00  3.410          H  
ATOM   8515 1HD  LYS A 560      40.708  38.069   1.514  1.00  3.410          H  
ATOM   8516 2HD  LYS A 560      41.735  36.628   1.488  1.00  3.410          H  
ATOM   8517 1HE  LYS A 560      42.282  36.985  -0.866  1.00  3.410          H  
ATOM   8518 2HE  LYS A 560      41.141  38.338  -0.957  1.00  3.410          H  
ATOM   8519 1HZ  LYS A 560      43.388  39.063  -0.741  1.00  3.410          H  
ATOM   8520 2HZ  LYS A 560      42.535  39.509   0.599  1.00  3.410          H  
ATOM   8521 3HZ  LYS A 560      43.582  38.231   0.691  1.00  3.410          H  
ATOM   8522  N   ASN A 561      37.027  35.137  -0.573  1.00  2.000          N  
ATOM   8523  CA  ASN A 561      35.933  35.783  -1.247  1.00  1.970          C  
ATOM   8524  C   ASN A 561      36.255  37.237  -1.561  1.00  2.090          C  
ATOM   8525  O   ASN A 561      36.263  38.116  -0.692  1.00  2.300          O  
ATOM   8526  CB  ASN A 561      34.668  35.676  -0.443  1.00  2.770          C  
ATOM   8527  CG  ASN A 561      33.502  36.267  -1.166  1.00  2.770          C  
ATOM   8528  OD1 ASN A 561      33.650  36.714  -2.327  1.00  2.770          O  
ATOM   8529  ND2 ASN A 561      32.361  36.273  -0.528  1.00  2.770          N  
ATOM   8530  H   ASN A 561      36.991  35.018   0.444  1.00  2.400          H  
ATOM   8531  HA  ASN A 561      35.772  35.275  -2.198  1.00  2.360          H  
ATOM   8532 1HB  ASN A 561      34.463  34.632  -0.240  1.00  3.320          H  
ATOM   8533 2HB  ASN A 561      34.800  36.176   0.516  1.00  3.320          H  
ATOM   8534 1HD2 ASN A 561      31.539  36.658  -0.952  1.00  3.320          H  
ATOM   8535 2HD2 ASN A 561      32.315  35.898   0.413  1.00  3.320          H  
ATOM   8536  N   VAL A 562      36.495  37.502  -2.831  1.00  2.020          N  
ATOM   8537  CA  VAL A 562      36.866  38.826  -3.313  1.00  2.110          C  
ATOM   8538  C   VAL A 562      35.823  39.894  -2.965  1.00  2.100          C  
ATOM   8539  O   VAL A 562      36.137  41.083  -2.931  1.00  2.140          O  
ATOM   8540  CB  VAL A 562      37.087  38.754  -4.837  1.00  2.920          C  
ATOM   8541  CG1 VAL A 562      35.802  38.541  -5.539  1.00  2.920          C  
ATOM   8542  CG2 VAL A 562      37.751  40.025  -5.356  1.00  2.920          C  
ATOM   8543  H   VAL A 562      36.457  36.728  -3.484  1.00  2.420          H  
ATOM   8544  HA  VAL A 562      37.810  39.102  -2.841  1.00  2.530          H  
ATOM   8545  HB  VAL A 562      37.699  37.911  -5.041  1.00  3.500          H  
ATOM   8546 1HG1 VAL A 562      36.000  38.461  -6.574  1.00  3.500          H  
ATOM   8547 2HG1 VAL A 562      35.332  37.625  -5.189  1.00  3.500          H  
ATOM   8548 3HG1 VAL A 562      35.135  39.381  -5.368  1.00  3.500          H  
ATOM   8549 1HG2 VAL A 562      37.915  39.935  -6.428  1.00  3.500          H  
ATOM   8550 2HG2 VAL A 562      37.117  40.887  -5.166  1.00  3.500          H  
ATOM   8551 3HG2 VAL A 562      38.704  40.167  -4.856  1.00  3.500          H  
ATOM   8552  N   SER A 563      34.573  39.472  -2.756  1.00  2.060          N  
ATOM   8553  CA  SER A 563      33.501  40.400  -2.451  1.00  2.090          C  
ATOM   8554  C   SER A 563      33.396  40.823  -0.980  1.00  2.180          C  
ATOM   8555  O   SER A 563      32.741  41.830  -0.692  1.00  2.230          O  
ATOM   8556  CB  SER A 563      32.173  39.797  -2.867  1.00  2.910          C  
ATOM   8557  OG  SER A 563      32.109  39.606  -4.256  1.00  2.910          O  
ATOM   8558  H   SER A 563      34.369  38.475  -2.790  1.00  2.470          H  
ATOM   8559  HA  SER A 563      33.667  41.298  -3.045  1.00  2.510          H  
ATOM   8560 1HB  SER A 563      32.032  38.847  -2.357  1.00  3.500          H  
ATOM   8561 2HB  SER A 563      31.366  40.454  -2.552  1.00  3.500          H  
ATOM   8562  HG  SER A 563      31.224  39.242  -4.431  1.00  3.500          H  
ATOM   8563  N   ASP A 564      33.989  40.075  -0.032  1.00  2.220          N  
ATOM   8564  CA  ASP A 564      33.854  40.481   1.368  1.00  2.330          C  
ATOM   8565  C   ASP A 564      35.021  40.109   2.298  1.00  2.370          C  
ATOM   8566  O   ASP A 564      34.982  40.427   3.491  1.00  2.660          O  
ATOM   8567  CB  ASP A 564      32.548  39.926   1.933  1.00  3.220          C  
ATOM   8568  CG  ASP A 564      32.495  38.417   1.934  1.00  3.220          C  
ATOM   8569  OD1 ASP A 564      33.540  37.772   1.867  1.00  3.220          O  
ATOM   8570  OD2 ASP A 564      31.403  37.890   1.989  1.00  3.220          O  
ATOM   8571  H   ASP A 564      34.543  39.252  -0.265  1.00  2.660          H  
ATOM   8572  HA  ASP A 564      33.777  41.568   1.383  1.00  2.800          H  
ATOM   8573 1HB  ASP A 564      32.421  40.276   2.956  1.00  3.860          H  
ATOM   8574 2HB  ASP A 564      31.708  40.310   1.350  1.00  3.860          H  
ATOM   8575  N   GLY A 565      36.087  39.514   1.763  1.00  2.520          N  
ATOM   8576  CA  GLY A 565      37.271  39.186   2.544  1.00  2.550          C  
ATOM   8577  C   GLY A 565      37.197  37.882   3.338  1.00  2.460          C  
ATOM   8578  O   GLY A 565      38.139  37.561   4.063  1.00  2.490          O  
ATOM   8579  H   GLY A 565      36.083  39.232   0.788  1.00  3.020          H  
ATOM   8580 1HA  GLY A 565      38.118  39.129   1.861  1.00  3.060          H  
ATOM   8581 2HA  GLY A 565      37.480  40.008   3.226  1.00  3.060          H  
ATOM   8582  N   VAL A 566      36.107  37.129   3.219  1.00  2.390          N  
ATOM   8583  CA  VAL A 566      35.992  35.887   3.981  1.00  2.330          C  
ATOM   8584  C   VAL A 566      36.837  34.756   3.396  1.00  2.210          C  
ATOM   8585  O   VAL A 566      36.811  34.478   2.195  1.00  2.120          O  
ATOM   8586  CB  VAL A 566      34.518  35.447   4.082  1.00  3.290          C  
ATOM   8587  CG1 VAL A 566      34.392  34.084   4.783  1.00  3.290          C  
ATOM   8588  CG2 VAL A 566      33.747  36.499   4.865  1.00  3.290          C  
ATOM   8589  H   VAL A 566      35.322  37.458   2.632  1.00  2.870          H  
ATOM   8590  HA  VAL A 566      36.347  36.083   4.993  1.00  2.800          H  
ATOM   8591  HB  VAL A 566      34.101  35.358   3.075  1.00  3.940          H  
ATOM   8592 1HG1 VAL A 566      33.339  33.820   4.824  1.00  3.940          H  
ATOM   8593 2HG1 VAL A 566      34.926  33.313   4.240  1.00  3.940          H  
ATOM   8594 3HG1 VAL A 566      34.794  34.146   5.793  1.00  3.940          H  
ATOM   8595 1HG2 VAL A 566      32.698  36.212   4.926  1.00  3.940          H  
ATOM   8596 2HG2 VAL A 566      34.163  36.587   5.864  1.00  3.940          H  
ATOM   8597 3HG2 VAL A 566      33.826  37.462   4.358  1.00  3.940          H  
ATOM   8598  N   ILE A 567      37.603  34.104   4.266  1.00  2.250          N  
ATOM   8599  CA  ILE A 567      38.461  33.002   3.859  1.00  2.160          C  
ATOM   8600  C   ILE A 567      37.871  31.658   4.221  1.00  2.050          C  
ATOM   8601  O   ILE A 567      37.409  31.441   5.344  1.00  2.100          O  
ATOM   8602  CB  ILE A 567      39.891  33.131   4.420  1.00  3.060          C  
ATOM   8603  CG1 ILE A 567      40.524  34.387   3.847  1.00  3.060          C  
ATOM   8604  CG2 ILE A 567      40.750  31.890   4.056  1.00  3.060          C  
ATOM   8605  CD1 ILE A 567      40.535  35.552   4.762  1.00  3.060          C  
ATOM   8606  H   ILE A 567      37.585  34.390   5.237  1.00  2.700          H  
ATOM   8607  HA  ILE A 567      38.548  33.022   2.777  1.00  2.590          H  
ATOM   8608  HB  ILE A 567      39.849  33.242   5.502  1.00  3.670          H  
ATOM   8609 1HG1 ILE A 567      41.509  34.175   3.567  1.00  3.670          H  
ATOM   8610 2HG1 ILE A 567      39.967  34.671   2.963  1.00  3.670          H  
ATOM   8611 1HG2 ILE A 567      41.754  32.013   4.448  1.00  3.670          H  
ATOM   8612 2HG2 ILE A 567      40.319  30.985   4.482  1.00  3.670          H  
ATOM   8613 3HG2 ILE A 567      40.799  31.788   2.967  1.00  3.670          H  
ATOM   8614 1HD1 ILE A 567      40.991  36.404   4.261  1.00  3.670          H  
ATOM   8615 2HD1 ILE A 567      39.534  35.815   5.056  1.00  3.670          H  
ATOM   8616 3HD1 ILE A 567      41.099  35.308   5.631  1.00  3.670          H  
ATOM   8617  N   TYR A 568      37.877  30.775   3.236  1.00  1.910          N  
ATOM   8618  CA  TYR A 568      37.360  29.433   3.374  1.00  1.800          C  
ATOM   8619  C   TYR A 568      38.459  28.409   3.120  1.00  1.750          C  
ATOM   8620  O   TYR A 568      39.350  28.623   2.290  1.00  1.770          O  
ATOM   8621  CB  TYR A 568      36.277  29.206   2.337  1.00  2.560          C  
ATOM   8622  CG  TYR A 568      35.078  30.102   2.430  1.00  2.560          C  
ATOM   8623  CD1 TYR A 568      35.100  31.340   1.800  1.00  2.560          C  
ATOM   8624  CD2 TYR A 568      33.953  29.697   3.103  1.00  2.560          C  
ATOM   8625  CE1 TYR A 568      34.001  32.155   1.855  1.00  2.560          C  
ATOM   8626  CE2 TYR A 568      32.860  30.522   3.162  1.00  2.560          C  
ATOM   8627  CZ  TYR A 568      32.878  31.741   2.539  1.00  2.560          C  
ATOM   8628  OH  TYR A 568      31.775  32.564   2.600  1.00  2.560          O  
ATOM   8629  H   TYR A 568      38.273  31.067   2.338  1.00  2.290          H  
ATOM   8630  HA  TYR A 568      36.980  29.293   4.382  1.00  2.160          H  
ATOM   8631 1HB  TYR A 568      36.724  29.353   1.368  1.00  3.080          H  
ATOM   8632 2HB  TYR A 568      35.946  28.176   2.399  1.00  3.080          H  
ATOM   8633  HD1 TYR A 568      35.993  31.668   1.260  1.00  3.080          H  
ATOM   8634  HD2 TYR A 568      33.929  28.727   3.588  1.00  3.080          H  
ATOM   8635  HE1 TYR A 568      34.016  33.122   1.368  1.00  3.080          H  
ATOM   8636  HE2 TYR A 568      31.969  30.210   3.694  1.00  3.080          H  
ATOM   8637  HH  TYR A 568      31.150  32.220   3.251  1.00  3.080          H  
ATOM   8638  N   SER A 569      38.384  27.272   3.795  1.00  1.710          N  
ATOM   8639  CA  SER A 569      39.305  26.173   3.528  1.00  1.650          C  
ATOM   8640  C   SER A 569      38.582  25.136   2.690  1.00  1.560          C  
ATOM   8641  O   SER A 569      37.344  25.107   2.672  1.00  1.530          O  
ATOM   8642  CB  SER A 569      39.822  25.565   4.820  1.00  2.330          C  
ATOM   8643  OG  SER A 569      38.788  24.987   5.567  1.00  2.330          O  
ATOM   8644  H   SER A 569      37.641  27.157   4.490  1.00  2.050          H  
ATOM   8645  HA  SER A 569      40.158  26.541   2.963  1.00  1.980          H  
ATOM   8646 1HB  SER A 569      40.572  24.809   4.584  1.00  2.800          H  
ATOM   8647 2HB  SER A 569      40.312  26.338   5.410  1.00  2.800          H  
ATOM   8648  HG  SER A 569      39.213  24.551   6.310  1.00  2.800          H  
ATOM   8649  N   VAL A 570      39.333  24.269   2.004  1.00  1.530          N  
ATOM   8650  CA  VAL A 570      38.712  23.178   1.255  1.00  1.460          C  
ATOM   8651  C   VAL A 570      39.321  21.815   1.629  1.00  1.420          C  
ATOM   8652  O   VAL A 570      40.527  21.609   1.528  1.00  1.500          O  
ATOM   8653  CB  VAL A 570      38.818  23.431  -0.273  1.00  2.070          C  
ATOM   8654  CG1 VAL A 570      38.188  22.263  -1.068  1.00  2.070          C  
ATOM   8655  CG2 VAL A 570      38.088  24.750  -0.621  1.00  2.070          C  
ATOM   8656  H   VAL A 570      40.352  24.347   2.029  1.00  1.840          H  
ATOM   8657  HA  VAL A 570      37.657  23.155   1.506  1.00  1.750          H  
ATOM   8658  HB  VAL A 570      39.873  23.498  -0.559  1.00  2.490          H  
ATOM   8659 1HG1 VAL A 570      38.281  22.467  -2.129  1.00  2.490          H  
ATOM   8660 2HG1 VAL A 570      38.705  21.328  -0.842  1.00  2.490          H  
ATOM   8661 3HG1 VAL A 570      37.130  22.162  -0.808  1.00  2.490          H  
ATOM   8662 1HG2 VAL A 570      38.154  24.938  -1.679  1.00  2.490          H  
ATOM   8663 2HG2 VAL A 570      37.044  24.664  -0.332  1.00  2.490          H  
ATOM   8664 3HG2 VAL A 570      38.534  25.571  -0.090  1.00  2.490          H  
ATOM   8665  N   THR A 571      38.468  20.885   2.045  1.00  1.330          N  
ATOM   8666  CA  THR A 571      38.894  19.537   2.425  1.00  1.320          C  
ATOM   8667  C   THR A 571      38.418  18.544   1.355  1.00  1.220          C  
ATOM   8668  O   THR A 571      37.312  18.699   0.862  1.00  1.190          O  
ATOM   8669  CB  THR A 571      38.322  19.152   3.816  1.00  1.850          C  
ATOM   8670  OG1 THR A 571      38.824  20.060   4.803  1.00  1.850          O  
ATOM   8671  CG2 THR A 571      38.726  17.741   4.211  1.00  1.850          C  
ATOM   8672  H   THR A 571      37.481  21.155   2.119  1.00  1.600          H  
ATOM   8673  HA  THR A 571      39.971  19.538   2.510  1.00  1.580          H  
ATOM   8674  HB  THR A 571      37.239  19.219   3.790  1.00  2.220          H  
ATOM   8675  HG1 THR A 571      38.458  20.933   4.646  1.00  2.220          H  
ATOM   8676 1HG2 THR A 571      38.311  17.512   5.189  1.00  2.220          H  
ATOM   8677 2HG2 THR A 571      38.348  17.025   3.494  1.00  2.220          H  
ATOM   8678 3HG2 THR A 571      39.807  17.672   4.255  1.00  2.220          H  
ATOM   8679  N   PRO A 572      39.230  17.595   0.866  1.00  1.200          N  
ATOM   8680  CA  PRO A 572      38.807  16.577  -0.091  1.00  1.160          C  
ATOM   8681  C   PRO A 572      37.667  15.747   0.481  1.00  1.160          C  
ATOM   8682  O   PRO A 572      37.631  15.522   1.687  1.00  1.240          O  
ATOM   8683  CB  PRO A 572      40.068  15.716  -0.239  1.00  1.740          C  
ATOM   8684  CG  PRO A 572      41.216  16.648   0.112  1.00  1.740          C  
ATOM   8685  CD  PRO A 572      40.673  17.565   1.190  1.00  1.740          C  
ATOM   8686  HA  PRO A 572      38.517  17.048  -1.041  1.00  1.390          H  
ATOM   8687 1HB  PRO A 572      40.001  14.830   0.417  1.00  2.090          H  
ATOM   8688 2HB  PRO A 572      40.137  15.337  -1.272  1.00  2.090          H  
ATOM   8689 1HG  PRO A 572      42.081  16.056   0.454  1.00  2.090          H  
ATOM   8690 2HG  PRO A 572      41.545  17.201  -0.780  1.00  2.090          H  
ATOM   8691 1HD  PRO A 572      40.851  17.144   2.187  1.00  2.090          H  
ATOM   8692 2HD  PRO A 572      41.145  18.553   1.047  1.00  2.090          H  
ATOM   8693  N   CYS A 573      36.746  15.301  -0.380  1.00  1.130          N  
ATOM   8694  CA  CYS A 573      35.648  14.438   0.089  1.00  1.150          C  
ATOM   8695  C   CYS A 573      36.160  13.048   0.425  1.00  1.230          C  
ATOM   8696  O   CYS A 573      35.771  12.448   1.431  1.00  1.320          O  
ATOM   8697  CB  CYS A 573      34.532  14.298  -0.947  1.00  1.600          C  
ATOM   8698  SG  CYS A 573      33.581  15.775  -1.186  1.00  1.600          S  
ATOM   8699  H   CYS A 573      36.817  15.580  -1.365  1.00  1.360          H  
ATOM   8700  HA  CYS A 573      35.221  14.882   0.988  1.00  1.380          H  
ATOM   8701 1HB  CYS A 573      34.965  14.020  -1.909  1.00  1.920          H  
ATOM   8702 2HB  CYS A 573      33.859  13.491  -0.650  1.00  1.920          H  
ATOM   8703  N   ASP A 574      37.009  12.525  -0.448  1.00  1.310          N  
ATOM   8704  CA  ASP A 574      37.588  11.212  -0.275  1.00  1.410          C  
ATOM   8705  C   ASP A 574      38.945  11.316   0.390  1.00  1.190          C  
ATOM   8706  O   ASP A 574      39.900  11.857  -0.174  1.00  1.220          O  
ATOM   8707  CB  ASP A 574      37.695  10.485  -1.606  1.00  1.930          C  
ATOM   8708  CG  ASP A 574      36.341  10.048  -2.154  1.00  1.930          C  
ATOM   8709  OD1 ASP A 574      35.461   9.682  -1.372  1.00  1.930          O  
ATOM   8710  OD2 ASP A 574      36.188  10.061  -3.349  1.00  1.930          O  
ATOM   8711  H   ASP A 574      37.271  13.078  -1.248  1.00  1.570          H  
ATOM   8712  HA  ASP A 574      36.940  10.629   0.380  1.00  1.690          H  
ATOM   8713 1HB  ASP A 574      38.176  11.135  -2.338  1.00  2.320          H  
ATOM   8714 2HB  ASP A 574      38.327   9.604  -1.486  1.00  2.320          H  
ATOM   8715  N   VAL A 575      39.019  10.803   1.598  1.00  1.080          N  
ATOM   8716  CA  VAL A 575      40.222  10.863   2.397  1.00  0.950          C  
ATOM   8717  C   VAL A 575      40.775   9.460   2.535  1.00  0.870          C  
ATOM   8718  O   VAL A 575      40.055   8.544   2.937  1.00  0.920          O  
ATOM   8719  CB  VAL A 575      39.901  11.492   3.756  1.00  1.380          C  
ATOM   8720  CG1 VAL A 575      41.145  11.529   4.656  1.00  1.380          C  
ATOM   8721  CG2 VAL A 575      39.344  12.922   3.515  1.00  1.380          C  
ATOM   8722  H   VAL A 575      38.190  10.368   1.984  1.00  1.300          H  
ATOM   8723  HA  VAL A 575      40.958  11.485   1.889  1.00  1.140          H  
ATOM   8724  HB  VAL A 575      39.160  10.890   4.248  1.00  1.660          H  
ATOM   8725 1HG1 VAL A 575      40.883  11.972   5.616  1.00  1.660          H  
ATOM   8726 2HG1 VAL A 575      41.521  10.513   4.824  1.00  1.660          H  
ATOM   8727 3HG1 VAL A 575      41.922  12.126   4.183  1.00  1.660          H  
ATOM   8728 1HG2 VAL A 575      39.091  13.385   4.466  1.00  1.660          H  
ATOM   8729 2HG2 VAL A 575      40.093  13.530   3.008  1.00  1.660          H  
ATOM   8730 3HG2 VAL A 575      38.446  12.882   2.893  1.00  1.660          H  
ATOM   8731  N   SER A 576      42.037   9.311   2.157  1.00  0.800          N  
ATOM   8732  CA  SER A 576      42.737   8.040   2.143  1.00  0.760          C  
ATOM   8733  C   SER A 576      43.109   7.527   3.524  1.00  0.710          C  
ATOM   8734  O   SER A 576      43.072   8.258   4.518  1.00  0.780          O  
ATOM   8735  CB  SER A 576      43.988   8.168   1.298  1.00  1.080          C  
ATOM   8736  OG  SER A 576      44.919   9.033   1.896  1.00  1.080          O  
ATOM   8737  H   SER A 576      42.542  10.128   1.845  1.00  0.960          H  
ATOM   8738  HA  SER A 576      42.083   7.301   1.679  1.00  0.910          H  
ATOM   8739 1HB  SER A 576      44.436   7.182   1.161  1.00  1.300          H  
ATOM   8740 2HB  SER A 576      43.719   8.543   0.312  1.00  1.300          H  
ATOM   8741  HG  SER A 576      45.688   9.033   1.320  1.00  1.300          H  
ATOM   8742  N   ALA A 577      43.495   6.254   3.552  1.00  0.660          N  
ATOM   8743  CA  ALA A 577      43.919   5.557   4.778  1.00  0.630          C  
ATOM   8744  C   ALA A 577      44.954   4.464   4.476  1.00  0.600          C  
ATOM   8745  O   ALA A 577      45.248   4.166   3.314  1.00  0.610          O  
ATOM   8746  CB  ALA A 577      42.711   4.961   5.500  1.00  0.890          C  
ATOM   8747  H   ALA A 577      43.439   5.767   2.656  1.00  0.790          H  
ATOM   8748  HA  ALA A 577      44.389   6.287   5.437  1.00  0.760          H  
ATOM   8749 1HB  ALA A 577      43.039   4.481   6.418  1.00  1.070          H  
ATOM   8750 2HB  ALA A 577      42.012   5.761   5.739  1.00  1.070          H  
ATOM   8751 3HB  ALA A 577      42.218   4.233   4.884  1.00  1.070          H  
ATOM   8752  N   GLN A 578      45.579   3.919   5.529  1.00  0.610          N  
ATOM   8753  CA  GLN A 578      46.582   2.847   5.373  1.00  0.610          C  
ATOM   8754  C   GLN A 578      46.144   1.482   5.914  1.00  0.580          C  
ATOM   8755  O   GLN A 578      46.023   1.288   7.125  1.00  0.630          O  
ATOM   8756  CB  GLN A 578      47.882   3.260   6.055  1.00  0.850          C  
ATOM   8757  CG  GLN A 578      48.538   4.464   5.445  1.00  0.850          C  
ATOM   8758  CD  GLN A 578      49.061   4.179   4.050  1.00  0.850          C  
ATOM   8759  OE1 GLN A 578      49.836   3.242   3.843  1.00  0.850          O  
ATOM   8760  NE2 GLN A 578      48.644   4.986   3.091  1.00  0.850          N  
ATOM   8761  H   GLN A 578      45.315   4.226   6.473  1.00  0.730          H  
ATOM   8762  HA  GLN A 578      46.777   2.717   4.307  1.00  0.730          H  
ATOM   8763 1HB  GLN A 578      47.685   3.480   7.097  1.00  1.020          H  
ATOM   8764 2HB  GLN A 578      48.577   2.450   6.031  1.00  1.020          H  
ATOM   8765 1HG  GLN A 578      47.813   5.273   5.381  1.00  1.020          H  
ATOM   8766 2HG  GLN A 578      49.378   4.762   6.071  1.00  1.020          H  
ATOM   8767 1HE2 GLN A 578      48.970   4.862   2.155  1.00  1.020          H  
ATOM   8768 2HE2 GLN A 578      48.014   5.734   3.302  1.00  1.020          H  
ATOM   8769  N   ALA A 579      45.909   0.521   5.018  1.00  0.540          N  
ATOM   8770  CA  ALA A 579      45.447  -0.814   5.407  1.00  0.530          C  
ATOM   8771  C   ALA A 579      46.627  -1.653   5.839  1.00  0.520          C  
ATOM   8772  O   ALA A 579      47.644  -1.665   5.155  1.00  0.530          O  
ATOM   8773  CB  ALA A 579      44.740  -1.502   4.248  1.00  0.750          C  
ATOM   8774  H   ALA A 579      46.074   0.727   4.036  1.00  0.650          H  
ATOM   8775  HA  ALA A 579      44.763  -0.718   6.243  1.00  0.640          H  
ATOM   8776 1HB  ALA A 579      44.406  -2.480   4.565  1.00  0.900          H  
ATOM   8777 2HB  ALA A 579      43.891  -0.916   3.939  1.00  0.900          H  
ATOM   8778 3HB  ALA A 579      45.428  -1.605   3.411  1.00  0.900          H  
ATOM   8779  N   ALA A 580      46.497  -2.377   6.941  1.00  0.550          N  
ATOM   8780  CA  ALA A 580      47.546  -3.274   7.424  1.00  0.570          C  
ATOM   8781  C   ALA A 580      47.294  -4.675   6.901  1.00  0.540          C  
ATOM   8782  O   ALA A 580      46.355  -5.355   7.363  1.00  0.560          O  
ATOM   8783  CB  ALA A 580      47.600  -3.310   8.945  1.00  0.790          C  
ATOM   8784  H   ALA A 580      45.636  -2.320   7.465  1.00  0.660          H  
ATOM   8785  HA  ALA A 580      48.505  -2.923   7.036  1.00  0.680          H  
ATOM   8786 1HB  ALA A 580      48.395  -3.971   9.255  1.00  0.950          H  
ATOM   8787 2HB  ALA A 580      47.782  -2.333   9.334  1.00  0.950          H  
ATOM   8788 3HB  ALA A 580      46.666  -3.676   9.335  1.00  0.950          H  
ATOM   8789  N   VAL A 581      48.127  -5.098   5.941  1.00  0.530          N  
ATOM   8790  CA  VAL A 581      47.983  -6.384   5.275  1.00  0.520          C  
ATOM   8791  C   VAL A 581      49.096  -7.353   5.649  1.00  0.540          C  
ATOM   8792  O   VAL A 581      50.284  -7.070   5.475  1.00  0.580          O  
ATOM   8793  CB  VAL A 581      47.972  -6.181   3.749  1.00  0.730          C  
ATOM   8794  CG1 VAL A 581      47.890  -7.515   2.990  1.00  0.730          C  
ATOM   8795  CG2 VAL A 581      46.777  -5.326   3.378  1.00  0.730          C  
ATOM   8796  H   VAL A 581      48.899  -4.490   5.638  1.00  0.640          H  
ATOM   8797  HA  VAL A 581      47.038  -6.810   5.572  1.00  0.620          H  
ATOM   8798  HB  VAL A 581      48.875  -5.698   3.477  1.00  0.880          H  
ATOM   8799 1HG1 VAL A 581      47.891  -7.321   1.918  1.00  0.880          H  
ATOM   8800 2HG1 VAL A 581      48.746  -8.145   3.236  1.00  0.880          H  
ATOM   8801 3HG1 VAL A 581      46.978  -8.013   3.266  1.00  0.880          H  
ATOM   8802 1HG2 VAL A 581      46.765  -5.157   2.305  1.00  0.880          H  
ATOM   8803 2HG2 VAL A 581      45.895  -5.860   3.671  1.00  0.880          H  
ATOM   8804 3HG2 VAL A 581      46.823  -4.368   3.896  1.00  0.880          H  
ATOM   8805  N   ILE A 582      48.702  -8.497   6.197  1.00  0.540          N  
ATOM   8806  CA  ILE A 582      49.648  -9.521   6.610  1.00  0.580          C  
ATOM   8807  C   ILE A 582      49.266 -10.834   5.954  1.00  0.580          C  
ATOM   8808  O   ILE A 582      48.097 -11.212   5.945  1.00  0.550          O  
ATOM   8809  CB  ILE A 582      49.771  -9.644   8.147  1.00  0.800          C  
ATOM   8810  CG1 ILE A 582      50.241  -8.279   8.703  1.00  0.800          C  
ATOM   8811  CG2 ILE A 582      50.779 -10.767   8.497  1.00  0.800          C  
ATOM   8812  CD1 ILE A 582      50.273  -8.141  10.189  1.00  0.800          C  
ATOM   8813  H   ILE A 582      47.691  -8.650   6.291  1.00  0.650          H  
ATOM   8814  HA  ILE A 582      50.627  -9.241   6.246  1.00  0.700          H  
ATOM   8815  HB  ILE A 582      48.795  -9.868   8.588  1.00  0.960          H  
ATOM   8816 1HG1 ILE A 582      51.232  -8.071   8.308  1.00  0.960          H  
ATOM   8817 2HG1 ILE A 582      49.555  -7.521   8.353  1.00  0.960          H  
ATOM   8818 1HG2 ILE A 582      50.894 -10.865   9.553  1.00  0.960          H  
ATOM   8819 2HG2 ILE A 582      50.427 -11.717   8.108  1.00  0.960          H  
ATOM   8820 3HG2 ILE A 582      51.740 -10.541   8.056  1.00  0.960          H  
ATOM   8821 1HD1 ILE A 582      50.596  -7.134  10.456  1.00  0.960          H  
ATOM   8822 2HD1 ILE A 582      49.298  -8.314  10.588  1.00  0.960          H  
ATOM   8823 3HD1 ILE A 582      50.950  -8.841  10.615  1.00  0.960          H  
ATOM   8824  N   ASP A 583      50.237 -11.479   5.314  1.00  0.620          N  
ATOM   8825  CA  ASP A 583      50.053 -12.735   4.606  1.00  0.640          C  
ATOM   8826  C   ASP A 583      48.898 -12.656   3.612  1.00  0.610          C  
ATOM   8827  O   ASP A 583      48.129 -13.606   3.457  1.00  1.000          O  
ATOM   8828  CB  ASP A 583      49.820 -13.877   5.593  1.00  0.890          C  
ATOM   8829  CG  ASP A 583      51.008 -14.103   6.524  1.00  0.890          C  
ATOM   8830  OD1 ASP A 583      52.127 -13.853   6.133  1.00  0.890          O  
ATOM   8831  OD2 ASP A 583      50.780 -14.539   7.648  1.00  0.890          O  
ATOM   8832  H   ASP A 583      51.180 -11.104   5.362  1.00  0.740          H  
ATOM   8833  HA  ASP A 583      50.967 -12.946   4.047  1.00  0.770          H  
ATOM   8834 1HB  ASP A 583      48.931 -13.668   6.189  1.00  1.070          H  
ATOM   8835 2HB  ASP A 583      49.631 -14.797   5.038  1.00  1.070          H  
ATOM   8836  N   GLY A 584      48.779 -11.521   2.930  1.00  0.760          N  
ATOM   8837  CA  GLY A 584      47.731 -11.343   1.944  1.00  0.760          C  
ATOM   8838  C   GLY A 584      46.339 -10.948   2.466  1.00  0.680          C  
ATOM   8839  O   GLY A 584      45.386 -11.022   1.694  1.00  0.770          O  
ATOM   8840  H   GLY A 584      49.452 -10.781   3.083  1.00  0.910          H  
ATOM   8841 1HA  GLY A 584      48.062 -10.588   1.235  1.00  0.910          H  
ATOM   8842 2HA  GLY A 584      47.640 -12.266   1.373  1.00  0.910          H  
ATOM   8843  N   ALA A 585      46.183 -10.531   3.734  1.00  0.580          N  
ATOM   8844  CA  ALA A 585      44.847 -10.149   4.216  1.00  0.570          C  
ATOM   8845  C   ALA A 585      44.879  -8.930   5.138  1.00  0.510          C  
ATOM   8846  O   ALA A 585      45.810  -8.747   5.926  1.00  0.520          O  
ATOM   8847  CB  ALA A 585      44.224 -11.311   4.958  1.00  0.800          C  
ATOM   8848  H   ALA A 585      46.964 -10.541   4.391  1.00  0.700          H  
ATOM   8849  HA  ALA A 585      44.229  -9.906   3.357  1.00  0.680          H  
ATOM   8850 1HB  ALA A 585      43.223 -11.039   5.293  1.00  0.960          H  
ATOM   8851 2HB  ALA A 585      44.170 -12.172   4.293  1.00  0.960          H  
ATOM   8852 3HB  ALA A 585      44.845 -11.554   5.822  1.00  0.960          H  
ATOM   8853  N   ILE A 586      43.814  -8.120   5.097  1.00  0.520          N  
ATOM   8854  CA  ILE A 586      43.764  -6.941   5.956  1.00  0.530          C  
ATOM   8855  C   ILE A 586      43.351  -7.363   7.362  1.00  0.560          C  
ATOM   8856  O   ILE A 586      42.301  -7.979   7.548  1.00  0.600          O  
ATOM   8857  CB  ILE A 586      42.752  -5.874   5.437  1.00  0.740          C  
ATOM   8858  CG1 ILE A 586      43.142  -5.373   4.016  1.00  0.740          C  
ATOM   8859  CG2 ILE A 586      42.796  -4.657   6.403  1.00  0.740          C  
ATOM   8860  CD1 ILE A 586      42.081  -4.567   3.283  1.00  0.740          C  
ATOM   8861  H   ILE A 586      43.052  -8.319   4.465  1.00  0.620          H  
ATOM   8862  HA  ILE A 586      44.748  -6.494   6.002  1.00  0.640          H  
ATOM   8863  HB  ILE A 586      41.746  -6.290   5.408  1.00  0.890          H  
ATOM   8864 1HG1 ILE A 586      44.017  -4.751   4.105  1.00  0.890          H  
ATOM   8865 2HG1 ILE A 586      43.374  -6.210   3.419  1.00  0.890          H  
ATOM   8866 1HG2 ILE A 586      42.104  -3.904   6.088  1.00  0.890          H  
ATOM   8867 2HG2 ILE A 586      42.529  -4.961   7.395  1.00  0.890          H  
ATOM   8868 3HG2 ILE A 586      43.807  -4.236   6.423  1.00  0.890          H  
ATOM   8869 1HD1 ILE A 586      42.458  -4.277   2.304  1.00  0.890          H  
ATOM   8870 2HD1 ILE A 586      41.194  -5.183   3.157  1.00  0.890          H  
ATOM   8871 3HD1 ILE A 586      41.823  -3.682   3.833  1.00  0.890          H  
ATOM   8872  N   VAL A 587      44.183  -7.011   8.342  1.00  0.570          N  
ATOM   8873  CA  VAL A 587      43.918  -7.349   9.741  1.00  0.630          C  
ATOM   8874  C   VAL A 587      43.711  -6.109  10.605  1.00  0.620          C  
ATOM   8875  O   VAL A 587      43.307  -6.230  11.774  1.00  0.650          O  
ATOM   8876  CB  VAL A 587      45.037  -8.225  10.336  1.00  0.860          C  
ATOM   8877  CG1 VAL A 587      45.119  -9.543   9.589  1.00  0.860          C  
ATOM   8878  CG2 VAL A 587      46.388  -7.503  10.256  1.00  0.860          C  
ATOM   8879  H   VAL A 587      45.023  -6.500   8.063  1.00  0.680          H  
ATOM   8880  HA  VAL A 587      43.000  -7.933   9.775  1.00  0.760          H  
ATOM   8881  HB  VAL A 587      44.796  -8.445  11.373  1.00  1.030          H  
ATOM   8882 1HG1 VAL A 587      45.901 -10.164  10.031  1.00  1.030          H  
ATOM   8883 2HG1 VAL A 587      44.163 -10.057   9.656  1.00  1.030          H  
ATOM   8884 3HG1 VAL A 587      45.356  -9.358   8.540  1.00  1.030          H  
ATOM   8885 1HG2 VAL A 587      47.134  -8.147  10.699  1.00  1.030          H  
ATOM   8886 2HG2 VAL A 587      46.647  -7.306   9.215  1.00  1.030          H  
ATOM   8887 3HG2 VAL A 587      46.355  -6.564  10.795  1.00  1.030          H  
ATOM   8888  N   GLY A 588      43.980  -4.945  10.012  1.00  0.610          N  
ATOM   8889  CA  GLY A 588      43.794  -3.658  10.672  1.00  0.610          C  
ATOM   8890  C   GLY A 588      44.123  -2.498   9.750  1.00  0.590          C  
ATOM   8891  O   GLY A 588      44.391  -2.726   8.575  1.00  0.580          O  
ATOM   8892  H   GLY A 588      44.384  -4.973   9.073  1.00  0.730          H  
ATOM   8893 1HA  GLY A 588      42.767  -3.571  10.963  1.00  0.730          H  
ATOM   8894 2HA  GLY A 588      44.402  -3.602  11.574  1.00  0.730          H  
ATOM   8895  N   ALA A 589      44.020  -1.264  10.252  1.00  0.600          N  
ATOM   8896  CA  ALA A 589      44.312  -0.053   9.462  1.00  0.600          C  
ATOM   8897  C   ALA A 589      44.536   1.216  10.300  1.00  0.600          C  
ATOM   8898  O   ALA A 589      44.018   1.353  11.412  1.00  0.600          O  
ATOM   8899  CB  ALA A 589      43.184   0.208   8.493  1.00  0.840          C  
ATOM   8900  H   ALA A 589      43.707  -1.208  11.220  1.00  0.720          H  
ATOM   8901  HA  ALA A 589      45.226  -0.243   8.902  1.00  0.720          H  
ATOM   8902 1HB  ALA A 589      43.427   1.073   7.869  1.00  1.010          H  
ATOM   8903 2HB  ALA A 589      43.078  -0.660   7.886  1.00  1.010          H  
ATOM   8904 3HB  ALA A 589      42.262   0.402   9.034  1.00  1.010          H  
ATOM   8905  N   MET A 590      45.256   2.188   9.721  1.00  0.630          N  
ATOM   8906  CA  MET A 590      45.425   3.511  10.347  1.00  0.650          C  
ATOM   8907  C   MET A 590      44.685   4.608   9.568  1.00  0.660          C  
ATOM   8908  O   MET A 590      44.719   4.649   8.328  1.00  0.660          O  
ATOM   8909  CB  MET A 590      46.888   3.952  10.386  1.00  0.900          C  
ATOM   8910  CG  MET A 590      47.864   3.088  11.124  1.00  0.900          C  
ATOM   8911  SD  MET A 590      49.537   3.823  11.114  1.00  0.900          S  
ATOM   8912  CE  MET A 590      50.065   3.764   9.382  1.00  0.900          C  
ATOM   8913  H   MET A 590      45.670   1.996   8.805  1.00  0.760          H  
ATOM   8914  HA  MET A 590      45.023   3.481  11.358  1.00  0.780          H  
ATOM   8915 1HB  MET A 590      47.229   4.058   9.374  1.00  1.080          H  
ATOM   8916 2HB  MET A 590      46.937   4.941  10.847  1.00  1.080          H  
ATOM   8917 1HG  MET A 590      47.542   2.987  12.158  1.00  1.080          H  
ATOM   8918 2HG  MET A 590      47.905   2.102  10.675  1.00  1.080          H  
ATOM   8919 1HE  MET A 590      51.064   4.167   9.293  1.00  1.080          H  
ATOM   8920 2HE  MET A 590      50.061   2.753   9.028  1.00  1.080          H  
ATOM   8921 3HE  MET A 590      49.398   4.356   8.771  1.00  1.080          H  
ATOM   8922  N   THR A 591      44.077   5.548  10.292  1.00  0.690          N  
ATOM   8923  CA  THR A 591      43.430   6.696   9.640  1.00  0.720          C  
ATOM   8924  C   THR A 591      43.348   7.990  10.433  1.00  0.740          C  
ATOM   8925  O   THR A 591      43.790   8.096  11.580  1.00  0.820          O  
ATOM   8926  CB  THR A 591      42.025   6.333   9.172  1.00  1.000          C  
ATOM   8927  OG1 THR A 591      41.495   7.402   8.355  1.00  1.000          O  
ATOM   8928  CG2 THR A 591      41.142   6.081  10.338  1.00  1.000          C  
ATOM   8929  H   THR A 591      44.054   5.431  11.310  1.00  0.830          H  
ATOM   8930  HA  THR A 591      44.009   6.923   8.745  1.00  0.860          H  
ATOM   8931  HB  THR A 591      42.095   5.446   8.574  1.00  1.200          H  
ATOM   8932  HG1 THR A 591      40.808   7.041   7.765  1.00  1.200          H  
ATOM   8933 1HG2 THR A 591      40.152   5.804   9.999  1.00  1.200          H  
ATOM   8934 2HG2 THR A 591      41.574   5.272  10.917  1.00  1.200          H  
ATOM   8935 3HG2 THR A 591      41.060   6.965  10.956  1.00  1.200          H  
ATOM   8936  N   SER A 592      42.705   8.970   9.802  1.00  0.730          N  
ATOM   8937  CA  SER A 592      42.461  10.292  10.365  1.00  0.760          C  
ATOM   8938  C   SER A 592      40.983  10.512  10.680  1.00  0.810          C  
ATOM   8939  O   SER A 592      40.614  11.476  11.358  1.00  0.870          O  
ATOM   8940  CB  SER A 592      42.946  11.351   9.401  1.00  1.050          C  
ATOM   8941  OG  SER A 592      42.260  11.255   8.180  1.00  1.050          O  
ATOM   8942  H   SER A 592      42.382   8.782   8.852  1.00  0.880          H  
ATOM   8943  HA  SER A 592      43.024  10.379  11.296  1.00  0.910          H  
ATOM   8944 1HB  SER A 592      42.782  12.335   9.835  1.00  1.260          H  
ATOM   8945 2HB  SER A 592      44.015  11.235   9.235  1.00  1.260          H  
ATOM   8946  HG  SER A 592      42.590  11.977   7.637  1.00  1.260          H  
ATOM   8947  N   ILE A 593      40.135   9.610  10.194  1.00  0.880          N  
ATOM   8948  CA  ILE A 593      38.696   9.736  10.387  1.00  1.030          C  
ATOM   8949  C   ILE A 593      38.134   8.657  11.295  1.00  1.090          C  
ATOM   8950  O   ILE A 593      38.236   7.461  11.030  1.00  1.550          O  
ATOM   8951  CB  ILE A 593      37.945   9.729   9.043  1.00  1.380          C  
ATOM   8952  CG1 ILE A 593      38.414  10.942   8.200  1.00  1.380          C  
ATOM   8953  CG2 ILE A 593      36.420   9.757   9.285  1.00  1.380          C  
ATOM   8954  CD1 ILE A 593      37.941  10.945   6.781  1.00  1.380          C  
ATOM   8955  H   ILE A 593      40.516   8.834   9.657  1.00  1.060          H  
ATOM   8956  HA  ILE A 593      38.503  10.696  10.862  1.00  1.240          H  
ATOM   8957  HB  ILE A 593      38.207   8.827   8.493  1.00  1.660          H  
ATOM   8958 1HG1 ILE A 593      38.069  11.854   8.682  1.00  1.660          H  
ATOM   8959 2HG1 ILE A 593      39.502  10.955   8.180  1.00  1.660          H  
ATOM   8960 1HG2 ILE A 593      35.885   9.737   8.345  1.00  1.660          H  
ATOM   8961 2HG2 ILE A 593      36.127   8.898   9.860  1.00  1.660          H  
ATOM   8962 3HG2 ILE A 593      36.153  10.662   9.831  1.00  1.660          H  
ATOM   8963 1HD1 ILE A 593      38.331  11.830   6.290  1.00  1.660          H  
ATOM   8964 2HD1 ILE A 593      38.308  10.050   6.276  1.00  1.660          H  
ATOM   8965 3HD1 ILE A 593      36.861  10.968   6.733  1.00  1.660          H  
ATOM   8966  N   ASN A 594      37.442   9.083  12.343  1.00  0.960          N  
ATOM   8967  CA  ASN A 594      36.867   8.146  13.302  1.00  1.020          C  
ATOM   8968  C   ASN A 594      35.533   7.558  12.801  1.00  1.110          C  
ATOM   8969  O   ASN A 594      34.465   7.864  13.335  1.00  1.410          O  
ATOM   8970  CB  ASN A 594      36.685   8.839  14.638  1.00  1.400          C  
ATOM   8971  CG  ASN A 594      36.396   7.906  15.788  1.00  1.400          C  
ATOM   8972  OD1 ASN A 594      36.519   6.680  15.681  1.00  1.400          O  
ATOM   8973  ND2 ASN A 594      36.032   8.480  16.910  1.00  1.400          N  
ATOM   8974  H   ASN A 594      37.365  10.077  12.499  1.00  1.150          H  
ATOM   8975  HA  ASN A 594      37.564   7.317  13.434  1.00  1.220          H  
ATOM   8976 1HB  ASN A 594      37.560   9.412  14.860  1.00  1.680          H  
ATOM   8977 2HB  ASN A 594      35.860   9.545  14.562  1.00  1.680          H  
ATOM   8978 1HD2 ASN A 594      35.832   7.925  17.718  1.00  1.680          H  
ATOM   8979 2HD2 ASN A 594      35.965   9.476  16.959  1.00  1.680          H  
ATOM   8980  N   SER A 595      35.627   6.704  11.782  1.00  1.080          N  
ATOM   8981  CA  SER A 595      34.483   6.051  11.116  1.00  1.270          C  
ATOM   8982  C   SER A 595      34.707   4.557  10.984  1.00  1.010          C  
ATOM   8983  O   SER A 595      35.572   4.008  11.645  1.00  1.210          O  
ATOM   8984  CB  SER A 595      34.239   6.632   9.737  1.00  1.700          C  
ATOM   8985  OG  SER A 595      33.041   6.136   9.188  1.00  1.700          O  
ATOM   8986  H   SER A 595      36.580   6.583  11.428  1.00  1.300          H  
ATOM   8987  HA  SER A 595      33.592   6.210  11.724  1.00  1.520          H  
ATOM   8988 1HB  SER A 595      34.175   7.711   9.810  1.00  2.040          H  
ATOM   8989 2HB  SER A 595      35.079   6.389   9.083  1.00  2.040          H  
ATOM   8990  HG  SER A 595      32.952   6.559   8.318  1.00  2.040          H  
ATOM   8991  N   GLU A 596      33.914   3.873  10.173  1.00  1.180          N  
ATOM   8992  CA  GLU A 596      34.085   2.422  10.033  1.00  1.200          C  
ATOM   8993  C   GLU A 596      34.905   2.067   8.791  1.00  1.020          C  
ATOM   8994  O   GLU A 596      34.515   2.359   7.661  1.00  1.560          O  
ATOM   8995  CB  GLU A 596      32.731   1.710  10.018  1.00  1.670          C  
ATOM   8996  CG  GLU A 596      31.970   1.811  11.342  1.00  1.670          C  
ATOM   8997  CD  GLU A 596      30.662   1.059  11.345  1.00  1.670          C  
ATOM   8998  OE1 GLU A 596      30.321   0.499  10.333  1.00  1.670          O  
ATOM   8999  OE2 GLU A 596      30.004   1.047  12.362  1.00  1.670          O  
ATOM   9000  H   GLU A 596      33.214   4.385   9.642  1.00  1.420          H  
ATOM   9001  HA  GLU A 596      34.633   2.053  10.900  1.00  1.440          H  
ATOM   9002 1HB  GLU A 596      32.104   2.132   9.234  1.00  2.010          H  
ATOM   9003 2HB  GLU A 596      32.878   0.653   9.793  1.00  2.010          H  
ATOM   9004 1HG  GLU A 596      32.605   1.410  12.122  1.00  2.010          H  
ATOM   9005 2HG  GLU A 596      31.786   2.860  11.568  1.00  2.010          H  
ATOM   9006  N   LEU A 597      36.062   1.447   9.004  1.00  1.090          N  
ATOM   9007  CA  LEU A 597      36.960   1.127   7.898  1.00  1.190          C  
ATOM   9008  C   LEU A 597      37.113  -0.337   7.557  1.00  1.040          C  
ATOM   9009  O   LEU A 597      37.191  -1.179   8.440  1.00  1.700          O  
ATOM   9010  CB  LEU A 597      38.377   1.601   8.224  1.00  1.630          C  
ATOM   9011  CG  LEU A 597      38.737   3.029   7.912  1.00  1.630          C  
ATOM   9012  CD1 LEU A 597      38.040   4.004   8.886  1.00  1.630          C  
ATOM   9013  CD2 LEU A 597      40.251   3.134   7.996  1.00  1.630          C  
ATOM   9014  H   LEU A 597      36.327   1.221   9.953  1.00  1.310          H  
ATOM   9015  HA  LEU A 597      36.600   1.645   7.011  1.00  1.430          H  
ATOM   9016 1HB  LEU A 597      38.538   1.461   9.292  1.00  1.950          H  
ATOM   9017 2HB  LEU A 597      39.081   0.959   7.703  1.00  1.950          H  
ATOM   9018  HG  LEU A 597      38.414   3.278   6.902  1.00  1.950          H  
ATOM   9019 1HD1 LEU A 597      38.323   5.025   8.646  1.00  1.950          H  
ATOM   9020 2HD1 LEU A 597      36.970   3.927   8.809  1.00  1.950          H  
ATOM   9021 3HD1 LEU A 597      38.337   3.781   9.896  1.00  1.950          H  
ATOM   9022 1HD2 LEU A 597      40.533   4.139   7.749  1.00  1.950          H  
ATOM   9023 2HD2 LEU A 597      40.589   2.890   9.006  1.00  1.950          H  
ATOM   9024 3HD2 LEU A 597      40.709   2.444   7.283  1.00  1.950          H  
ATOM   9025  N   LEU A 598      37.231  -0.598   6.257  1.00  1.010          N  
ATOM   9026  CA  LEU A 598      37.659  -1.863   5.642  1.00  1.000          C  
ATOM   9027  C   LEU A 598      37.102  -3.190   6.178  1.00  0.920          C  
ATOM   9028  O   LEU A 598      37.792  -4.207   6.106  1.00  1.340          O  
ATOM   9029  CB  LEU A 598      39.185  -1.924   5.770  1.00  1.400          C  
ATOM   9030  CG  LEU A 598      39.981  -0.775   5.143  1.00  1.400          C  
ATOM   9031  CD1 LEU A 598      41.381  -0.916   5.573  1.00  1.400          C  
ATOM   9032  CD2 LEU A 598      39.903  -0.827   3.633  1.00  1.400          C  
ATOM   9033  H   LEU A 598      37.041   0.179   5.636  1.00  1.210          H  
ATOM   9034  HA  LEU A 598      37.389  -1.801   4.601  1.00  1.200          H  
ATOM   9035 1HB  LEU A 598      39.438  -1.939   6.811  1.00  1.680          H  
ATOM   9036 2HB  LEU A 598      39.533  -2.855   5.319  1.00  1.680          H  
ATOM   9037  HG  LEU A 598      39.602   0.177   5.502  1.00  1.680          H  
ATOM   9038 1HD1 LEU A 598      41.976  -0.111   5.182  1.00  1.680          H  
ATOM   9039 2HD1 LEU A 598      41.378  -0.883   6.636  1.00  1.680          H  
ATOM   9040 3HD1 LEU A 598      41.783  -1.849   5.239  1.00  1.680          H  
ATOM   9041 1HD2 LEU A 598      40.492  -0.024   3.221  1.00  1.680          H  
ATOM   9042 2HD2 LEU A 598      40.298  -1.773   3.285  1.00  1.680          H  
ATOM   9043 3HD2 LEU A 598      38.881  -0.719   3.299  1.00  1.680          H  
ATOM   9044  N   GLY A 599      35.882  -3.223   6.702  1.00  0.880          N  
ATOM   9045  CA  GLY A 599      35.356  -4.485   7.227  1.00  0.930          C  
ATOM   9046  C   GLY A 599      35.923  -4.834   8.612  1.00  0.900          C  
ATOM   9047  O   GLY A 599      35.779  -5.966   9.085  1.00  1.070          O  
ATOM   9048  H   GLY A 599      35.313  -2.387   6.736  1.00  1.060          H  
ATOM   9049 1HA  GLY A 599      34.270  -4.417   7.289  1.00  1.120          H  
ATOM   9050 2HA  GLY A 599      35.583  -5.288   6.527  1.00  1.120          H  
ATOM   9051  N   LEU A 600      36.585  -3.872   9.241  1.00  0.820          N  
ATOM   9052  CA  LEU A 600      37.192  -4.040  10.548  1.00  0.860          C  
ATOM   9053  C   LEU A 600      36.080  -3.763  11.553  1.00  1.050          C  
ATOM   9054  O   LEU A 600      35.115  -3.067  11.224  1.00  1.330          O  
ATOM   9055  CB  LEU A 600      38.385  -3.084  10.652  1.00  1.190          C  
ATOM   9056  CG  LEU A 600      39.490  -3.292   9.521  1.00  1.190          C  
ATOM   9057  CD1 LEU A 600      40.509  -2.203   9.594  1.00  1.190          C  
ATOM   9058  CD2 LEU A 600      40.174  -4.633   9.652  1.00  1.190          C  
ATOM   9059  H   LEU A 600      36.681  -2.961   8.792  1.00  0.980          H  
ATOM   9060  HA  LEU A 600      37.516  -5.065  10.674  1.00  1.030          H  
ATOM   9061 1HB  LEU A 600      38.020  -2.063  10.594  1.00  1.430          H  
ATOM   9062 2HB  LEU A 600      38.859  -3.226  11.620  1.00  1.430          H  
ATOM   9063  HG  LEU A 600      39.012  -3.245   8.555  1.00  1.430          H  
ATOM   9064 1HD1 LEU A 600      41.243  -2.345   8.803  1.00  1.430          H  
ATOM   9065 2HD1 LEU A 600      40.015  -1.241   9.458  1.00  1.430          H  
ATOM   9066 3HD1 LEU A 600      40.997  -2.232  10.542  1.00  1.430          H  
ATOM   9067 1HD2 LEU A 600      40.901  -4.733   8.870  1.00  1.430          H  
ATOM   9068 2HD2 LEU A 600      40.666  -4.717  10.607  1.00  1.430          H  
ATOM   9069 3HD2 LEU A 600      39.443  -5.415   9.542  1.00  1.430          H  
ATOM   9070  N   THR A 601      36.163  -4.333  12.756  1.00  1.040          N  
ATOM   9071  CA  THR A 601      35.073  -4.176  13.717  1.00  1.270          C  
ATOM   9072  C   THR A 601      35.407  -3.518  15.049  1.00  1.060          C  
ATOM   9073  O   THR A 601      34.504  -3.110  15.783  1.00  1.170          O  
ATOM   9074  CB  THR A 601      34.431  -5.547  13.979  1.00  1.690          C  
ATOM   9075  OG1 THR A 601      35.428  -6.442  14.476  1.00  1.690          O  
ATOM   9076  CG2 THR A 601      33.848  -6.108  12.693  1.00  1.690          C  
ATOM   9077  H   THR A 601      36.991  -4.863  13.030  1.00  1.250          H  
ATOM   9078  HA  THR A 601      34.313  -3.553  13.249  1.00  1.520          H  
ATOM   9079  HB  THR A 601      33.647  -5.437  14.727  1.00  2.020          H  
ATOM   9080  HG1 THR A 601      35.000  -7.169  14.949  1.00  2.020          H  
ATOM   9081 1HG2 THR A 601      33.397  -7.076  12.893  1.00  2.020          H  
ATOM   9082 2HG2 THR A 601      33.091  -5.423  12.312  1.00  2.020          H  
ATOM   9083 3HG2 THR A 601      34.633  -6.227  11.946  1.00  2.020          H  
ATOM   9084  N   HIS A 602      36.687  -3.376  15.360  1.00  0.910          N  
ATOM   9085  CA  HIS A 602      37.079  -2.825  16.644  1.00  0.820          C  
ATOM   9086  C   HIS A 602      38.088  -1.719  16.431  1.00  0.810          C  
ATOM   9087  O   HIS A 602      38.822  -1.719  15.436  1.00  0.820          O  
ATOM   9088  CB  HIS A 602      37.695  -3.928  17.508  1.00  1.180          C  
ATOM   9089  CG  HIS A 602      36.766  -5.080  17.737  1.00  1.180          C  
ATOM   9090  ND1 HIS A 602      35.748  -5.053  18.670  1.00  1.180          N  
ATOM   9091  CD2 HIS A 602      36.701  -6.290  17.138  1.00  1.180          C  
ATOM   9092  CE1 HIS A 602      35.099  -6.207  18.633  1.00  1.180          C  
ATOM   9093  NE2 HIS A 602      35.656  -6.974  17.711  1.00  1.180          N  
ATOM   9094  H   HIS A 602      37.410  -3.730  14.740  1.00  1.090          H  
ATOM   9095  HA  HIS A 602      36.216  -2.406  17.159  1.00  0.980          H  
ATOM   9096 1HB  HIS A 602      38.595  -4.310  17.017  1.00  1.420          H  
ATOM   9097 2HB  HIS A 602      37.992  -3.522  18.473  1.00  1.420          H  
ATOM   9098  HD1 HIS A 602      35.304  -4.216  18.995  1.00  1.420          H  
ATOM   9099  HD2 HIS A 602      37.293  -6.753  16.347  1.00  1.420          H  
ATOM   9100  HE1 HIS A 602      34.255  -6.389  19.296  1.00  1.420          H  
ATOM   9101  N   TRP A 603      38.137  -0.754  17.342  1.00  0.840          N  
ATOM   9102  CA  TRP A 603      39.141   0.282  17.206  1.00  0.900          C  
ATOM   9103  C   TRP A 603      39.493   1.010  18.484  1.00  0.860          C  
ATOM   9104  O   TRP A 603      38.759   0.983  19.476  1.00  0.880          O  
ATOM   9105  CB  TRP A 603      38.742   1.284  16.116  1.00  1.240          C  
ATOM   9106  CG  TRP A 603      37.441   1.950  16.251  1.00  1.240          C  
ATOM   9107  CD1 TRP A 603      37.184   3.134  16.858  1.00  1.240          C  
ATOM   9108  CD2 TRP A 603      36.181   1.498  15.690  1.00  1.240          C  
ATOM   9109  NE1 TRP A 603      35.851   3.449  16.730  1.00  1.240          N  
ATOM   9110  CE2 TRP A 603      35.229   2.457  16.009  1.00  1.240          C  
ATOM   9111  CE3 TRP A 603      35.797   0.372  14.931  1.00  1.240          C  
ATOM   9112  CZ2 TRP A 603      33.910   2.334  15.609  1.00  1.240          C  
ATOM   9113  CZ3 TRP A 603      34.486   0.251  14.535  1.00  1.240          C  
ATOM   9114  CH2 TRP A 603      33.565   1.205  14.863  1.00  1.240          C  
ATOM   9115  H   TRP A 603      37.504  -0.750  18.132  1.00  1.010          H  
ATOM   9116  HA  TRP A 603      40.056  -0.201  16.863  1.00  1.080          H  
ATOM   9117 1HB  TRP A 603      39.488   2.073  16.058  1.00  1.480          H  
ATOM   9118 2HB  TRP A 603      38.744   0.790  15.181  1.00  1.480          H  
ATOM   9119  HD1 TRP A 603      37.930   3.748  17.368  1.00  1.480          H  
ATOM   9120  HE1 TRP A 603      35.408   4.284  17.091  1.00  1.480          H  
ATOM   9121  HE3 TRP A 603      36.518  -0.388  14.654  1.00  1.480          H  
ATOM   9122  HZ2 TRP A 603      33.159   3.084  15.853  1.00  1.480          H  
ATOM   9123  HZ3 TRP A 603      34.202  -0.624  13.950  1.00  1.480          H  
ATOM   9124  HH2 TRP A 603      32.531   1.079  14.531  1.00  1.480          H  
ATOM   9125  N   THR A 604      40.639   1.674  18.414  1.00  0.890          N  
ATOM   9126  CA  THR A 604      41.174   2.525  19.462  1.00  0.970          C  
ATOM   9127  C   THR A 604      41.684   3.842  18.924  1.00  0.960          C  
ATOM   9128  O   THR A 604      41.563   4.130  17.725  1.00  0.900          O  
ATOM   9129  CB  THR A 604      42.306   1.832  20.231  1.00  1.330          C  
ATOM   9130  OG1 THR A 604      42.626   2.632  21.384  1.00  1.330          O  
ATOM   9131  CG2 THR A 604      43.552   1.648  19.334  1.00  1.330          C  
ATOM   9132  H   THR A 604      41.156   1.580  17.536  1.00  1.070          H  
ATOM   9133  HA  THR A 604      40.375   2.742  20.169  1.00  1.160          H  
ATOM   9134  HB  THR A 604      41.958   0.855  20.567  1.00  1.590          H  
ATOM   9135  HG1 THR A 604      43.170   2.112  21.992  1.00  1.590          H  
ATOM   9136 1HG2 THR A 604      44.334   1.148  19.903  1.00  1.590          H  
ATOM   9137 2HG2 THR A 604      43.283   1.035  18.474  1.00  1.590          H  
ATOM   9138 3HG2 THR A 604      43.930   2.607  18.987  1.00  1.590          H  
ATOM   9139  N   THR A 605      42.233   4.654  19.824  1.00  1.080          N  
ATOM   9140  CA  THR A 605      42.783   5.961  19.464  1.00  1.130          C  
ATOM   9141  C   THR A 605      44.190   6.176  20.021  1.00  1.130          C  
ATOM   9142  O   THR A 605      44.451   5.943  21.204  1.00  1.220          O  
ATOM   9143  CB  THR A 605      41.855   7.108  19.957  1.00  1.560          C  
ATOM   9144  OG1 THR A 605      40.559   6.948  19.377  1.00  1.560          O  
ATOM   9145  CG2 THR A 605      42.416   8.482  19.535  1.00  1.560          C  
ATOM   9146  H   THR A 605      42.300   4.306  20.784  1.00  1.300          H  
ATOM   9147  HA  THR A 605      42.844   6.028  18.378  1.00  1.360          H  
ATOM   9148  HB  THR A 605      41.772   7.068  21.042  1.00  1.870          H  
ATOM   9149  HG1 THR A 605      40.155   6.157  19.739  1.00  1.870          H  
ATOM   9150 1HG2 THR A 605      41.742   9.263  19.878  1.00  1.870          H  
ATOM   9151 2HG2 THR A 605      43.394   8.647  19.973  1.00  1.870          H  
ATOM   9152 3HG2 THR A 605      42.495   8.524  18.446  1.00  1.870          H  
ATOM   9153  N   THR A 606      45.071   6.676  19.162  1.00  1.150          N  
ATOM   9154  CA  THR A 606      46.438   7.055  19.486  1.00  1.190          C  
ATOM   9155  C   THR A 606      46.433   8.579  19.295  1.00  1.230          C  
ATOM   9156  O   THR A 606      45.706   9.063  18.422  1.00  1.190          O  
ATOM   9157  CB  THR A 606      47.454   6.338  18.553  1.00  1.650          C  
ATOM   9158  OG1 THR A 606      47.360   4.924  18.740  1.00  1.650          O  
ATOM   9159  CG2 THR A 606      48.882   6.751  18.844  1.00  1.650          C  
ATOM   9160  H   THR A 606      44.784   6.823  18.189  1.00  1.380          H  
ATOM   9161  HA  THR A 606      46.649   6.794  20.515  1.00  1.430          H  
ATOM   9162  HB  THR A 606      47.216   6.581  17.515  1.00  1.980          H  
ATOM   9163  HG1 THR A 606      46.512   4.627  18.411  1.00  1.980          H  
ATOM   9164 1HG2 THR A 606      49.559   6.240  18.209  1.00  1.980          H  
ATOM   9165 2HG2 THR A 606      48.997   7.813  18.693  1.00  1.980          H  
ATOM   9166 3HG2 THR A 606      49.115   6.490  19.865  1.00  1.980          H  
ATOM   9167  N   PRO A 607      47.192   9.387  20.060  1.00  1.360          N  
ATOM   9168  CA  PRO A 607      47.262  10.827  19.886  1.00  1.450          C  
ATOM   9169  C   PRO A 607      47.405  11.291  18.431  1.00  1.400          C  
ATOM   9170  O   PRO A 607      46.907  12.369  18.108  1.00  1.490          O  
ATOM   9171  CB  PRO A 607      48.470  11.186  20.751  1.00  2.170          C  
ATOM   9172  CG  PRO A 607      48.423  10.161  21.887  1.00  2.170          C  
ATOM   9173  CD  PRO A 607      47.944   8.888  21.251  1.00  2.170          C  
ATOM   9174  HA  PRO A 607      46.352  11.269  20.316  1.00  1.740          H  
ATOM   9175 1HB  PRO A 607      49.394  11.116  20.148  1.00  2.610          H  
ATOM   9176 2HB  PRO A 607      48.396  12.228  21.097  1.00  2.610          H  
ATOM   9177 1HG  PRO A 607      49.427  10.045  22.332  1.00  2.610          H  
ATOM   9178 2HG  PRO A 607      47.763  10.516  22.695  1.00  2.610          H  
ATOM   9179 1HD  PRO A 607      48.810   8.308  21.006  1.00  2.610          H  
ATOM   9180 2HD  PRO A 607      47.274   8.368  21.956  1.00  2.610          H  
ATOM   9181  N   ASN A 608      48.059  10.530  17.541  1.00  1.320          N  
ATOM   9182  CA  ASN A 608      48.140  11.012  16.180  1.00  1.340          C  
ATOM   9183  C   ASN A 608      47.635  10.025  15.120  1.00  1.170          C  
ATOM   9184  O   ASN A 608      48.132  10.029  13.991  1.00  1.170          O  
ATOM   9185  CB  ASN A 608      49.574  11.388  15.908  1.00  1.870          C  
ATOM   9186  CG  ASN A 608      50.480  10.198  16.078  1.00  1.870          C  
ATOM   9187  OD1 ASN A 608      50.104   9.195  16.717  1.00  1.870          O  
ATOM   9188  ND2 ASN A 608      51.662  10.281  15.530  1.00  1.870          N  
ATOM   9189  H   ASN A 608      48.521   9.651  17.767  1.00  1.580          H  
ATOM   9190  HA  ASN A 608      47.521  11.906  16.088  1.00  1.610          H  
ATOM   9191 1HB  ASN A 608      49.670  11.771  14.895  1.00  2.240          H  
ATOM   9192 2HB  ASN A 608      49.885  12.178  16.594  1.00  2.240          H  
ATOM   9193 1HD2 ASN A 608      52.309   9.524  15.615  1.00  2.240          H  
ATOM   9194 2HD2 ASN A 608      51.925  11.108  15.028  1.00  2.240          H  
ATOM   9195  N   PHE A 609      46.609   9.224  15.460  1.00  1.070          N  
ATOM   9196  CA  PHE A 609      45.907   8.352  14.489  1.00  0.930          C  
ATOM   9197  C   PHE A 609      44.764   7.543  15.105  1.00  0.860          C  
ATOM   9198  O   PHE A 609      44.768   7.209  16.292  1.00  0.910          O  
ATOM   9199  CB  PHE A 609      46.828   7.384  13.700  1.00  1.360          C  
ATOM   9200  CG  PHE A 609      47.621   6.387  14.480  1.00  1.360          C  
ATOM   9201  CD1 PHE A 609      47.091   5.136  14.776  1.00  1.360          C  
ATOM   9202  CD2 PHE A 609      48.906   6.671  14.887  1.00  1.360          C  
ATOM   9203  CE1 PHE A 609      47.826   4.221  15.483  1.00  1.360          C  
ATOM   9204  CE2 PHE A 609      49.628   5.748  15.586  1.00  1.360          C  
ATOM   9205  CZ  PHE A 609      49.070   4.528  15.888  1.00  1.360          C  
ATOM   9206  H   PHE A 609      46.280   9.258  16.433  1.00  1.280          H  
ATOM   9207  HA  PHE A 609      45.453   9.004  13.737  1.00  1.120          H  
ATOM   9208 1HB  PHE A 609      46.189   6.814  13.020  1.00  1.630          H  
ATOM   9209 2HB  PHE A 609      47.507   7.935  13.067  1.00  1.630          H  
ATOM   9210  HD1 PHE A 609      46.083   4.892  14.446  1.00  1.630          H  
ATOM   9211  HD2 PHE A 609      49.341   7.645  14.651  1.00  1.630          H  
ATOM   9212  HE1 PHE A 609      47.429   3.253  15.729  1.00  1.630          H  
ATOM   9213  HE2 PHE A 609      50.643   5.981  15.912  1.00  1.630          H  
ATOM   9214  HZ  PHE A 609      49.623   3.804  16.455  1.00  1.630          H  
ATOM   9215  N   TYR A 610      43.831   7.110  14.268  1.00  0.790          N  
ATOM   9216  CA  TYR A 610      42.829   6.153  14.732  1.00  0.770          C  
ATOM   9217  C   TYR A 610      43.265   4.794  14.233  1.00  0.720          C  
ATOM   9218  O   TYR A 610      43.788   4.675  13.119  1.00  0.700          O  
ATOM   9219  CB  TYR A 610      41.428   6.491  14.237  1.00  1.090          C  
ATOM   9220  CG  TYR A 610      40.908   7.757  14.783  1.00  1.090          C  
ATOM   9221  CD1 TYR A 610      41.003   8.899  14.030  1.00  1.090          C  
ATOM   9222  CD2 TYR A 610      40.363   7.791  16.053  1.00  1.090          C  
ATOM   9223  CE1 TYR A 610      40.556  10.093  14.538  1.00  1.090          C  
ATOM   9224  CE2 TYR A 610      39.915   8.982  16.573  1.00  1.090          C  
ATOM   9225  CZ  TYR A 610      40.010  10.135  15.822  1.00  1.090          C  
ATOM   9226  OH  TYR A 610      39.567  11.337  16.338  1.00  1.090          O  
ATOM   9227  H   TYR A 610      43.829   7.444  13.304  1.00  0.950          H  
ATOM   9228  HA  TYR A 610      42.821   6.127  15.822  1.00  0.920          H  
ATOM   9229 1HB  TYR A 610      41.432   6.562  13.167  1.00  1.300          H  
ATOM   9230 2HB  TYR A 610      40.742   5.695  14.522  1.00  1.300          H  
ATOM   9231  HD1 TYR A 610      41.439   8.857  13.033  1.00  1.300          H  
ATOM   9232  HD2 TYR A 610      40.296   6.876  16.648  1.00  1.300          H  
ATOM   9233  HE1 TYR A 610      40.636  10.999  13.939  1.00  1.300          H  
ATOM   9234  HE2 TYR A 610      39.490   9.010  17.577  1.00  1.300          H  
ATOM   9235  HH  TYR A 610      39.687  12.030  15.682  1.00  1.300          H  
ATOM   9236  N   TYR A 611      43.055   3.756  15.040  1.00  0.750          N  
ATOM   9237  CA  TYR A 611      43.475   2.419  14.619  1.00  0.720          C  
ATOM   9238  C   TYR A 611      42.375   1.386  14.678  1.00  0.720          C  
ATOM   9239  O   TYR A 611      41.739   1.164  15.713  1.00  0.770          O  
ATOM   9240  CB  TYR A 611      44.645   1.919  15.434  1.00  1.020          C  
ATOM   9241  CG  TYR A 611      45.114   0.571  14.963  1.00  1.020          C  
ATOM   9242  CD1 TYR A 611      45.932   0.485  13.847  1.00  1.020          C  
ATOM   9243  CD2 TYR A 611      44.707  -0.576  15.611  1.00  1.020          C  
ATOM   9244  CE1 TYR A 611      46.339  -0.739  13.382  1.00  1.020          C  
ATOM   9245  CE2 TYR A 611      45.120  -1.804  15.147  1.00  1.020          C  
ATOM   9246  CZ  TYR A 611      45.925  -1.890  14.042  1.00  1.020          C  
ATOM   9247  OH  TYR A 611      46.317  -3.113  13.579  1.00  1.020          O  
ATOM   9248  H   TYR A 611      42.598   3.905  15.946  1.00  0.900          H  
ATOM   9249  HA  TYR A 611      43.794   2.474  13.580  1.00  0.860          H  
ATOM   9250 1HB  TYR A 611      45.445   2.606  15.345  1.00  1.220          H  
ATOM   9251 2HB  TYR A 611      44.373   1.852  16.476  1.00  1.220          H  
ATOM   9252  HD1 TYR A 611      46.240   1.391  13.333  1.00  1.220          H  
ATOM   9253  HD2 TYR A 611      44.061  -0.514  16.485  1.00  1.220          H  
ATOM   9254  HE1 TYR A 611      46.972  -0.805  12.501  1.00  1.220          H  
ATOM   9255  HE2 TYR A 611      44.805  -2.711  15.659  1.00  1.220          H  
ATOM   9256  HH  TYR A 611      45.994  -3.822  14.176  1.00  1.220          H  
ATOM   9257  N   TYR A 612      42.193   0.731  13.542  1.00  0.670          N  
ATOM   9258  CA  TYR A 612      41.157  -0.261  13.325  1.00  0.660          C  
ATOM   9259  C   TYR A 612      41.695  -1.664  13.212  1.00  0.670          C  
ATOM   9260  O   TYR A 612      42.774  -1.871  12.655  1.00  0.670          O  
ATOM   9261  CB  TYR A 612      40.414   0.144  12.062  1.00  0.930          C  
ATOM   9262  CG  TYR A 612      39.690   1.370  12.268  1.00  0.930          C  
ATOM   9263  CD1 TYR A 612      40.337   2.602  12.221  1.00  0.930          C  
ATOM   9264  CD2 TYR A 612      38.366   1.292  12.529  1.00  0.930          C  
ATOM   9265  CE1 TYR A 612      39.627   3.722  12.482  1.00  0.930          C  
ATOM   9266  CE2 TYR A 612      37.680   2.413  12.767  1.00  0.930          C  
ATOM   9267  CZ  TYR A 612      38.310   3.626  12.760  1.00  0.930          C  
ATOM   9268  OH  TYR A 612      37.602   4.750  13.000  1.00  0.930          O  
ATOM   9269  H   TYR A 612      42.807   0.994  12.768  1.00  0.800          H  
ATOM   9270  HA  TYR A 612      40.476  -0.245  14.168  1.00  0.790          H  
ATOM   9271 1HB  TYR A 612      41.116   0.281  11.240  1.00  1.110          H  
ATOM   9272 2HB  TYR A 612      39.705  -0.622  11.799  1.00  1.110          H  
ATOM   9273  HD1 TYR A 612      41.403   2.680  11.997  1.00  1.110          H  
ATOM   9274  HD2 TYR A 612      37.864   0.324  12.559  1.00  1.110          H  
ATOM   9275  HE1 TYR A 612      40.094   4.683  12.470  1.00  1.110          H  
ATOM   9276  HE2 TYR A 612      36.619   2.358  12.985  1.00  1.110          H  
ATOM   9277  HH  TYR A 612      36.661   4.551  12.844  1.00  1.110          H  
ATOM   9278  N   SER A 613      40.913  -2.638  13.688  1.00  0.700          N  
ATOM   9279  CA  SER A 613      41.285  -4.052  13.616  1.00  0.770          C  
ATOM   9280  C   SER A 613      40.146  -5.061  13.781  1.00  0.880          C  
ATOM   9281  O   SER A 613      38.977  -4.736  14.058  1.00  0.990          O  
ATOM   9282  CB  SER A 613      42.366  -4.350  14.633  1.00  1.050          C  
ATOM   9283  OG  SER A 613      41.891  -4.251  15.949  1.00  1.050          O  
ATOM   9284  H   SER A 613      40.052  -2.373  14.172  1.00  0.840          H  
ATOM   9285  HA  SER A 613      41.709  -4.236  12.647  1.00  0.920          H  
ATOM   9286 1HB  SER A 613      42.774  -5.345  14.461  1.00  1.260          H  
ATOM   9287 2HB  SER A 613      43.173  -3.666  14.486  1.00  1.260          H  
ATOM   9288  HG  SER A 613      42.667  -4.346  16.510  1.00  1.260          H  
ATOM   9289  N   ILE A 614      40.522  -6.325  13.587  1.00  0.950          N  
ATOM   9290  CA  ILE A 614      39.639  -7.464  13.863  1.00  1.130          C  
ATOM   9291  C   ILE A 614      40.197  -8.323  14.997  1.00  1.230          C  
ATOM   9292  O   ILE A 614      39.655  -9.373  15.336  1.00  1.700          O  
ATOM   9293  CB  ILE A 614      39.432  -8.300  12.590  1.00  1.510          C  
ATOM   9294  CG1 ILE A 614      40.826  -8.834  12.085  1.00  1.510          C  
ATOM   9295  CG2 ILE A 614      38.724  -7.457  11.581  1.00  1.510          C  
ATOM   9296  CD1 ILE A 614      40.777  -9.848  10.963  1.00  1.510          C  
ATOM   9297  H   ILE A 614      41.478  -6.476  13.233  1.00  1.140          H  
ATOM   9298  HA  ILE A 614      38.668  -7.084  14.180  1.00  1.360          H  
ATOM   9299  HB  ILE A 614      38.819  -9.174  12.822  1.00  1.810          H  
ATOM   9300 1HG1 ILE A 614      41.415  -7.992  11.743  1.00  1.810          H  
ATOM   9301 2HG1 ILE A 614      41.346  -9.305  12.920  1.00  1.810          H  
ATOM   9302 1HG2 ILE A 614      38.544  -8.009  10.666  1.00  1.810          H  
ATOM   9303 2HG2 ILE A 614      37.768  -7.130  11.994  1.00  1.810          H  
ATOM   9304 3HG2 ILE A 614      39.334  -6.613  11.379  1.00  1.810          H  
ATOM   9305 1HD1 ILE A 614      41.794 -10.145  10.706  1.00  1.810          H  
ATOM   9306 2HD1 ILE A 614      40.215 -10.724  11.289  1.00  1.810          H  
ATOM   9307 3HD1 ILE A 614      40.304  -9.418  10.085  1.00  1.810          H  
ATOM   9308  N   TYR A 615      41.240  -7.822  15.640  1.00  1.100          N  
ATOM   9309  CA  TYR A 615      41.967  -8.532  16.688  1.00  1.210          C  
ATOM   9310  C   TYR A 615      41.151  -9.137  17.811  1.00  1.420          C  
ATOM   9311  O   TYR A 615      41.296 -10.336  18.087  1.00  2.120          O  
ATOM   9312  CB  TYR A 615      43.036  -7.629  17.281  1.00  1.650          C  
ATOM   9313  CG  TYR A 615      43.639  -8.205  18.515  1.00  1.650          C  
ATOM   9314  CD1 TYR A 615      44.433  -9.316  18.447  1.00  1.650          C  
ATOM   9315  CD2 TYR A 615      43.395  -7.604  19.733  1.00  1.650          C  
ATOM   9316  CE1 TYR A 615      44.969  -9.843  19.599  1.00  1.650          C  
ATOM   9317  CE2 TYR A 615      43.932  -8.125  20.877  1.00  1.650          C  
ATOM   9318  CZ  TYR A 615      44.716  -9.245  20.811  1.00  1.650          C  
ATOM   9319  OH  TYR A 615      45.247  -9.788  21.948  1.00  1.650          O  
ATOM   9320  H   TYR A 615      41.584  -6.923  15.330  1.00  1.320          H  
ATOM   9321  HA  TYR A 615      42.478  -9.363  16.201  1.00  1.450          H  
ATOM   9322 1HB  TYR A 615      43.819  -7.484  16.554  1.00  1.980          H  
ATOM   9323 2HB  TYR A 615      42.616  -6.655  17.519  1.00  1.980          H  
ATOM   9324  HD1 TYR A 615      44.623  -9.785  17.489  1.00  1.980          H  
ATOM   9325  HD2 TYR A 615      42.768  -6.717  19.789  1.00  1.980          H  
ATOM   9326  HE1 TYR A 615      45.583 -10.731  19.557  1.00  1.980          H  
ATOM   9327  HE2 TYR A 615      43.730  -7.650  21.837  1.00  1.980          H  
ATOM   9328  HH  TYR A 615      44.931  -9.278  22.725  1.00  1.980          H  
ATOM   9329  N   ASN A 616      40.258  -8.354  18.409  1.00  1.510          N  
ATOM   9330  CA  ASN A 616      39.491  -8.789  19.577  1.00  1.960          C  
ATOM   9331  C   ASN A 616      38.625 -10.019  19.311  1.00  2.230          C  
ATOM   9332  O   ASN A 616      38.176 -10.678  20.253  1.00  2.620          O  
ATOM   9333  CB  ASN A 616      38.641  -7.665  20.126  1.00  2.560          C  
ATOM   9334  CG  ASN A 616      39.442  -6.602  20.821  1.00  2.560          C  
ATOM   9335  OD1 ASN A 616      40.605  -6.793  21.185  1.00  2.560          O  
ATOM   9336  ND2 ASN A 616      38.830  -5.470  21.031  1.00  2.560          N  
ATOM   9337  H   ASN A 616      40.167  -7.406  18.073  1.00  1.810          H  
ATOM   9338  HA  ASN A 616      40.206  -9.070  20.349  1.00  2.350          H  
ATOM   9339 1HB  ASN A 616      38.101  -7.212  19.323  1.00  3.080          H  
ATOM   9340 2HB  ASN A 616      37.907  -8.069  20.823  1.00  3.080          H  
ATOM   9341 1HD2 ASN A 616      39.307  -4.724  21.497  1.00  3.080          H  
ATOM   9342 2HD2 ASN A 616      37.878  -5.351  20.746  1.00  3.080          H  
ATOM   9343  N   TYR A 617      38.396 -10.362  18.035  1.00  2.600          N  
ATOM   9344  CA  TYR A 617      37.609 -11.533  17.658  1.00  3.180          C  
ATOM   9345  C   TYR A 617      38.220 -12.803  18.262  1.00  3.610          C  
ATOM   9346  O   TYR A 617      37.537 -13.804  18.482  1.00  4.280          O  
ATOM   9347  CB  TYR A 617      37.540 -11.652  16.135  1.00  4.220          C  
ATOM   9348  CG  TYR A 617      36.635 -12.751  15.639  1.00  4.220          C  
ATOM   9349  CD1 TYR A 617      35.261 -12.571  15.642  1.00  4.220          C  
ATOM   9350  CD2 TYR A 617      37.180 -13.942  15.182  1.00  4.220          C  
ATOM   9351  CE1 TYR A 617      34.435 -13.577  15.191  1.00  4.220          C  
ATOM   9352  CE2 TYR A 617      36.353 -14.948  14.731  1.00  4.220          C  
ATOM   9353  CZ  TYR A 617      34.987 -14.770  14.734  1.00  4.220          C  
ATOM   9354  OH  TYR A 617      34.163 -15.776  14.283  1.00  4.220          O  
ATOM   9355  H   TYR A 617      38.815  -9.816  17.277  1.00  3.120          H  
ATOM   9356  HA  TYR A 617      36.601 -11.420  18.056  1.00  3.820          H  
ATOM   9357 1HB  TYR A 617      37.195 -10.705  15.716  1.00  5.060          H  
ATOM   9358 2HB  TYR A 617      38.543 -11.829  15.744  1.00  5.060          H  
ATOM   9359  HD1 TYR A 617      34.834 -11.635  16.002  1.00  5.060          H  
ATOM   9360  HD2 TYR A 617      38.260 -14.083  15.182  1.00  5.060          H  
ATOM   9361  HE1 TYR A 617      33.355 -13.437  15.193  1.00  5.060          H  
ATOM   9362  HE2 TYR A 617      36.780 -15.885  14.373  1.00  5.060          H  
ATOM   9363  HH  TYR A 617      33.247 -15.495  14.350  1.00  5.060          H  
ATOM   9364  N   THR A 618      39.528 -12.737  18.517  1.00  3.700          N  
ATOM   9365  CA  THR A 618      40.356 -13.791  19.062  1.00  4.460          C  
ATOM   9366  C   THR A 618      39.861 -14.319  20.408  1.00  4.360          C  
ATOM   9367  O   THR A 618      39.974 -15.520  20.670  1.00  4.870          O  
ATOM   9368  CB  THR A 618      41.809 -13.279  19.255  1.00  5.940          C  
ATOM   9369  OG1 THR A 618      42.344 -12.869  17.993  1.00  5.940          O  
ATOM   9370  CG2 THR A 618      42.707 -14.377  19.829  1.00  5.940          C  
ATOM   9371  H   THR A 618      39.995 -11.857  18.302  1.00  4.440          H  
ATOM   9372  HA  THR A 618      40.361 -14.619  18.353  1.00  5.350          H  
ATOM   9373  HB  THR A 618      41.806 -12.423  19.932  1.00  7.130          H  
ATOM   9374  HG1 THR A 618      41.986 -11.977  17.773  1.00  7.130          H  
ATOM   9375 1HG2 THR A 618      43.716 -13.984  19.941  1.00  7.130          H  
ATOM   9376 2HG2 THR A 618      42.347 -14.702  20.800  1.00  7.130          H  
ATOM   9377 3HG2 THR A 618      42.720 -15.226  19.148  1.00  7.130          H  
ATOM   9378  N   ASN A 619      39.421 -13.428  21.303  1.00  4.120          N  
ATOM   9379  CA  ASN A 619      39.039 -13.856  22.644  1.00  4.390          C  
ATOM   9380  C   ASN A 619      38.068 -12.865  23.291  1.00  4.890          C  
ATOM   9381  O   ASN A 619      38.474 -11.790  23.732  1.00  5.180          O  
ATOM   9382  CB  ASN A 619      40.289 -14.053  23.495  1.00  6.040          C  
ATOM   9383  CG  ASN A 619      40.024 -14.647  24.848  1.00  6.040          C  
ATOM   9384  OD1 ASN A 619      38.889 -15.010  25.166  1.00  6.040          O  
ATOM   9385  ND2 ASN A 619      41.060 -14.768  25.653  1.00  6.040          N  
ATOM   9386  H   ASN A 619      39.283 -12.449  21.035  1.00  4.940          H  
ATOM   9387  HA  ASN A 619      38.517 -14.810  22.565  1.00  5.270          H  
ATOM   9388 1HB  ASN A 619      40.990 -14.701  22.971  1.00  7.250          H  
ATOM   9389 2HB  ASN A 619      40.772 -13.104  23.628  1.00  7.250          H  
ATOM   9390 1HD2 ASN A 619      40.940 -15.161  26.566  1.00  7.250          H  
ATOM   9391 2HD2 ASN A 619      41.966 -14.476  25.351  1.00  7.250          H  
ATOM   9392  N   GLU A 620      36.781 -13.208  23.300  1.00  5.370          N  
ATOM   9393  CA  GLU A 620      35.742 -12.323  23.822  1.00  6.170          C  
ATOM   9394  C   GLU A 620      35.870 -12.149  25.333  1.00  6.310          C  
ATOM   9395  O   GLU A 620      36.221 -13.092  26.043  1.00  6.870          O  
ATOM   9396  CB  GLU A 620      34.354 -12.872  23.485  1.00  8.320          C  
ATOM   9397  CG  GLU A 620      34.013 -12.865  21.996  1.00  8.320          C  
ATOM   9398  CD  GLU A 620      32.623 -13.372  21.703  1.00  8.320          C  
ATOM   9399  OE1 GLU A 620      31.937 -13.728  22.631  1.00  8.320          O  
ATOM   9400  OE2 GLU A 620      32.251 -13.403  20.555  1.00  8.320          O  
ATOM   9401  H   GLU A 620      36.521 -14.109  22.927  1.00  6.440          H  
ATOM   9402  HA  GLU A 620      35.856 -11.344  23.356  1.00  7.400          H  
ATOM   9403 1HB  GLU A 620      34.276 -13.898  23.842  1.00  9.980          H  
ATOM   9404 2HB  GLU A 620      33.596 -12.286  24.010  1.00  9.980          H  
ATOM   9405 1HG  GLU A 620      34.105 -11.846  21.619  1.00  9.980          H  
ATOM   9406 2HG  GLU A 620      34.740 -13.480  21.465  1.00  9.980          H  
ATOM   9407  N   ARG A 621      35.564 -10.951  25.824  1.00  6.140          N  
ATOM   9408  CA  ARG A 621      35.604 -10.693  27.256  1.00  6.590          C  
ATOM   9409  C   ARG A 621      34.314 -11.153  27.932  1.00  6.920          C  
ATOM   9410  O   ARG A 621      33.247 -11.147  27.318  1.00  7.360          O  
ATOM   9411  CB  ARG A 621      35.853  -9.222  27.538  1.00  9.050          C  
ATOM   9412  CG  ARG A 621      37.201  -8.699  27.097  1.00  9.050          C  
ATOM   9413  CD  ARG A 621      37.350  -7.240  27.390  1.00  9.050          C  
ATOM   9414  NE  ARG A 621      36.452  -6.412  26.580  1.00  9.050          N  
ATOM   9415  CZ  ARG A 621      36.225  -5.091  26.769  1.00  9.050          C  
ATOM   9416  NH1 ARG A 621      36.819  -4.443  27.753  1.00  9.050          N  
ATOM   9417  NH2 ARG A 621      35.400  -4.444  25.958  1.00  9.050          N  
ATOM   9418  H   ARG A 621      35.290 -10.220  25.186  1.00  7.370          H  
ATOM   9419  HA  ARG A 621      36.432 -11.262  27.681  1.00  7.910          H  
ATOM   9420 1HB  ARG A 621      35.090  -8.624  27.050  1.00 10.860          H  
ATOM   9421 2HB  ARG A 621      35.788  -9.048  28.607  1.00 10.860          H  
ATOM   9422 1HG  ARG A 621      37.986  -9.242  27.623  1.00 10.860          H  
ATOM   9423 2HG  ARG A 621      37.318  -8.852  26.023  1.00 10.860          H  
ATOM   9424 1HD  ARG A 621      37.128  -7.065  28.444  1.00 10.860          H  
ATOM   9425 2HD  ARG A 621      38.372  -6.934  27.176  1.00 10.860          H  
ATOM   9426  HE  ARG A 621      35.979  -6.857  25.805  1.00 10.860          H  
ATOM   9427 1HH1 ARG A 621      37.449  -4.926  28.374  1.00 10.860          H  
ATOM   9428 2HH1 ARG A 621      36.646  -3.456  27.885  1.00 10.860          H  
ATOM   9429 1HH2 ARG A 621      34.946  -4.934  25.199  1.00 10.860          H  
ATOM   9430 2HH2 ARG A 621      35.227  -3.457  26.091  1.00 10.860          H  
ATOM   9431  N   THR A 622      34.427 -11.458  29.221  1.00  7.020          N  
ATOM   9432  CA  THR A 622      33.351 -11.928  30.098  1.00  7.650          C  
ATOM   9433  C   THR A 622      32.072 -11.071  30.325  1.00  8.280          C  
ATOM   9434  O   THR A 622      30.991 -11.660  30.346  1.00  8.900          O  
ATOM   9435  CB  THR A 622      33.969 -12.297  31.469  1.00 10.460          C  
ATOM   9436  OG1 THR A 622      34.917 -13.366  31.282  1.00 10.460          O  
ATOM   9437  CG2 THR A 622      32.908 -12.745  32.459  1.00 10.460          C  
ATOM   9438  H   THR A 622      35.351 -11.439  29.624  1.00  8.420          H  
ATOM   9439  HA  THR A 622      33.003 -12.865  29.662  1.00  9.180          H  
ATOM   9440  HB  THR A 622      34.476 -11.450  31.862  1.00 12.550          H  
ATOM   9441  HG1 THR A 622      35.398 -13.536  32.098  1.00 12.550          H  
ATOM   9442 1HG2 THR A 622      33.390 -13.002  33.400  1.00 12.550          H  
ATOM   9443 2HG2 THR A 622      32.188 -11.950  32.640  1.00 12.550          H  
ATOM   9444 3HG2 THR A 622      32.390 -13.618  32.065  1.00 12.550          H  
ATOM   9445  N   ARG A 623      32.110  -9.734  30.549  1.00  8.360          N  
ATOM   9446  CA  ARG A 623      33.231  -8.795  30.571  1.00  8.930          C  
ATOM   9447  C   ARG A 623      33.141  -7.887  31.796  1.00  9.000          C  
ATOM   9448  O   ARG A 623      32.101  -7.816  32.450  1.00  9.290          O  
ATOM   9449  CB  ARG A 623      33.203  -7.922  29.324  1.00 12.270          C  
ATOM   9450  CG  ARG A 623      31.981  -7.029  29.177  1.00 12.270          C  
ATOM   9451  CD  ARG A 623      32.080  -6.164  27.970  1.00 12.270          C  
ATOM   9452  NE  ARG A 623      30.859  -5.382  27.753  1.00 12.270          N  
ATOM   9453  CZ  ARG A 623      30.561  -4.190  28.331  1.00 12.270          C  
ATOM   9454  NH1 ARG A 623      31.392  -3.620  29.182  1.00 12.270          N  
ATOM   9455  NH2 ARG A 623      29.415  -3.591  28.036  1.00 12.270          N  
ATOM   9456  H   ARG A 623      31.208  -9.319  30.734  1.00 10.030          H  
ATOM   9457  HA  ARG A 623      34.166  -9.333  30.620  1.00 10.720          H  
ATOM   9458 1HB  ARG A 623      34.091  -7.294  29.284  1.00 14.730          H  
ATOM   9459 2HB  ARG A 623      33.200  -8.555  28.449  1.00 14.730          H  
ATOM   9460 1HG  ARG A 623      31.096  -7.653  29.071  1.00 14.730          H  
ATOM   9461 2HG  ARG A 623      31.870  -6.391  30.053  1.00 14.730          H  
ATOM   9462 1HD  ARG A 623      32.924  -5.482  28.065  1.00 14.730          H  
ATOM   9463 2HD  ARG A 623      32.235  -6.797  27.095  1.00 14.730          H  
ATOM   9464  HE  ARG A 623      30.179  -5.766  27.107  1.00 14.730          H  
ATOM   9465 1HH1 ARG A 623      32.263  -4.065  29.419  1.00 14.730          H  
ATOM   9466 2HH1 ARG A 623      31.155  -2.732  29.604  1.00 14.730          H  
ATOM   9467 1HH2 ARG A 623      28.771  -4.021  27.385  1.00 14.730          H  
ATOM   9468 2HH2 ARG A 623      29.181  -2.705  28.459  1.00 14.730          H  
ATOM   9469  N   GLY A 624      34.226  -7.174  32.086  1.00  8.990          N  
ATOM   9470  CA  GLY A 624      34.273  -6.227  33.195  1.00  9.270          C  
ATOM   9471  C   GLY A 624      35.694  -5.709  33.390  1.00  8.980          C  
ATOM   9472  O   GLY A 624      36.636  -6.210  32.776  1.00  9.030          O  
ATOM   9473  H   GLY A 624      35.052  -7.277  31.514  1.00 10.790          H  
ATOM   9474 1HA  GLY A 624      33.596  -5.394  32.999  1.00 11.120          H  
ATOM   9475 2HA  GLY A 624      33.929  -6.717  34.106  1.00 11.120          H  
ATOM   9476  N   THR A 625      35.876  -4.763  34.309  1.00  8.900          N  
ATOM   9477  CA  THR A 625      37.194  -4.172  34.557  1.00  8.930          C  
ATOM   9478  C   THR A 625      38.108  -5.104  35.343  1.00  8.760          C  
ATOM   9479  O   THR A 625      39.321  -4.913  35.410  1.00  9.120          O  
ATOM   9480  CB  THR A 625      37.035  -2.841  35.307  1.00 12.490          C  
ATOM   9481  OG1 THR A 625      36.352  -3.083  36.545  1.00 12.490          O  
ATOM   9482  CG2 THR A 625      36.229  -1.860  34.462  1.00 12.490          C  
ATOM   9483  H   THR A 625      35.086  -4.400  34.828  1.00 10.680          H  
ATOM   9484  HA  THR A 625      37.668  -3.970  33.595  1.00 10.720          H  
ATOM   9485  HB  THR A 625      38.020  -2.424  35.517  1.00 14.990          H  
ATOM   9486  HG1 THR A 625      36.423  -2.302  37.108  1.00 14.990          H  
ATOM   9487 1HG2 THR A 625      36.120  -0.920  35.003  1.00 14.990          H  
ATOM   9488 2HG2 THR A 625      36.750  -1.681  33.523  1.00 14.990          H  
ATOM   9489 3HG2 THR A 625      35.244  -2.269  34.254  1.00 14.990          H  
ATOM   9490  N   ALA A 626      37.507  -6.134  35.919  1.00  8.480          N  
ATOM   9491  CA  ALA A 626      38.188  -7.162  36.691  1.00  8.460          C  
ATOM   9492  C   ALA A 626      38.708  -8.289  35.800  1.00  8.060          C  
ATOM   9493  O   ALA A 626      39.281  -9.260  36.299  1.00  8.070          O  
ATOM   9494  CB  ALA A 626      37.242  -7.743  37.725  1.00 11.850          C  
ATOM   9495  H   ALA A 626      36.507  -6.186  35.809  1.00 10.180          H  
ATOM   9496  HA  ALA A 626      39.040  -6.702  37.191  1.00 10.150          H  
ATOM   9497 1HB  ALA A 626      37.766  -8.496  38.314  1.00 14.220          H  
ATOM   9498 2HB  ALA A 626      36.888  -6.949  38.381  1.00 14.220          H  
ATOM   9499 3HB  ALA A 626      36.397  -8.203  37.217  1.00 14.220          H  
ATOM   9500  N   ILE A 627      38.460  -8.199  34.498  1.00  7.990          N  
ATOM   9501  CA  ILE A 627      38.809  -9.274  33.592  1.00  7.910          C  
ATOM   9502  C   ILE A 627      40.186  -9.142  32.966  1.00  7.840          C  
ATOM   9503  O   ILE A 627      40.550  -8.129  32.361  1.00  7.790          O  
ATOM   9504  CB  ILE A 627      37.727  -9.368  32.505  1.00 11.110          C  
ATOM   9505  CG1 ILE A 627      36.322  -9.540  33.190  1.00 11.110          C  
ATOM   9506  CG2 ILE A 627      38.012 -10.488  31.472  1.00 11.110          C  
ATOM   9507  CD1 ILE A 627      36.125 -10.730  34.104  1.00 11.110          C  
ATOM   9508  H   ILE A 627      38.001  -7.370  34.111  1.00  9.590          H  
ATOM   9509  HA  ILE A 627      38.819 -10.201  34.154  1.00  9.490          H  
ATOM   9510  HB  ILE A 627      37.695  -8.417  31.975  1.00 13.330          H  
ATOM   9511 1HG1 ILE A 627      36.119  -8.653  33.777  1.00 13.330          H  
ATOM   9512 2HG1 ILE A 627      35.599  -9.598  32.415  1.00 13.330          H  
ATOM   9513 1HG2 ILE A 627      37.228 -10.489  30.721  1.00 13.330          H  
ATOM   9514 2HG2 ILE A 627      38.967 -10.307  30.983  1.00 13.330          H  
ATOM   9515 3HG2 ILE A 627      38.042 -11.457  31.964  1.00 13.330          H  
ATOM   9516 1HD1 ILE A 627      35.105 -10.711  34.490  1.00 13.330          H  
ATOM   9517 2HD1 ILE A 627      36.281 -11.655  33.559  1.00 13.330          H  
ATOM   9518 3HD1 ILE A 627      36.813 -10.688  34.942  1.00 13.330          H  
ATOM   9519  N   ASP A 628      40.962 -10.213  33.071  1.00  8.170          N  
ATOM   9520  CA  ASP A 628      42.300 -10.237  32.500  1.00  8.500          C  
ATOM   9521  C   ASP A 628      42.141 -10.506  31.007  1.00  8.250          C  
ATOM   9522  O   ASP A 628      42.167 -11.653  30.553  1.00  8.510          O  
ATOM   9523  CB  ASP A 628      43.166 -11.317  33.162  1.00 11.770          C  
ATOM   9524  CG  ASP A 628      44.646 -11.247  32.752  1.00 11.770          C  
ATOM   9525  OD1 ASP A 628      45.007 -10.309  32.081  1.00 11.770          O  
ATOM   9526  OD2 ASP A 628      45.399 -12.119  33.134  1.00 11.770          O  
ATOM   9527  H   ASP A 628      40.618 -11.018  33.574  1.00  9.800          H  
ATOM   9528  HA  ASP A 628      42.772  -9.263  32.633  1.00 10.200          H  
ATOM   9529 1HB  ASP A 628      43.098 -11.220  34.246  1.00 14.120          H  
ATOM   9530 2HB  ASP A 628      42.781 -12.301  32.895  1.00 14.120          H  
ATOM   9531  N   SER A 629      41.867  -9.430  30.279  1.00  8.010          N  
ATOM   9532  CA  SER A 629      41.544  -9.448  28.865  1.00  8.080          C  
ATOM   9533  C   SER A 629      42.741  -9.729  27.963  1.00  7.670          C  
ATOM   9534  O   SER A 629      43.906  -9.715  28.375  1.00  7.790          O  
ATOM   9535  CB  SER A 629      40.889  -8.139  28.478  1.00 11.280          C  
ATOM   9536  OG  SER A 629      41.792  -7.071  28.564  1.00 11.280          O  
ATOM   9537  H   SER A 629      41.843  -8.533  30.772  1.00  9.610          H  
ATOM   9538  HA  SER A 629      40.816 -10.246  28.704  1.00  9.700          H  
ATOM   9539 1HB  SER A 629      40.507  -8.210  27.463  1.00 13.540          H  
ATOM   9540 2HB  SER A 629      40.041  -7.954  29.142  1.00 13.540          H  
ATOM   9541  HG  SER A 629      41.291  -6.280  28.348  1.00 13.540          H  
ATOM   9542  N   ASN A 630      42.449  -9.963  26.688  1.00  7.470          N  
ATOM   9543  CA  ASN A 630      43.450 -10.286  25.688  1.00  7.040          C  
ATOM   9544  C   ASN A 630      44.215  -9.076  25.177  1.00  6.450          C  
ATOM   9545  O   ASN A 630      44.042  -8.640  24.043  1.00  6.700          O  
ATOM   9546  CB  ASN A 630      42.797 -11.046  24.554  1.00 10.030          C  
ATOM   9547  CG  ASN A 630      41.641 -10.306  23.964  1.00 10.030          C  
ATOM   9548  OD1 ASN A 630      40.933  -9.591  24.701  1.00 10.030          O  
ATOM   9549  ND2 ASN A 630      41.417 -10.469  22.687  1.00 10.030          N  
ATOM   9550  H   ASN A 630      41.479  -9.927  26.385  1.00  8.960          H  
ATOM   9551  HA  ASN A 630      44.184 -10.943  26.150  1.00  8.450          H  
ATOM   9552 1HB  ASN A 630      43.530 -11.241  23.770  1.00 12.030          H  
ATOM   9553 2HB  ASN A 630      42.451 -12.007  24.925  1.00 12.030          H  
ATOM   9554 1HD2 ASN A 630      40.637 -10.008  22.260  1.00 12.030          H  
ATOM   9555 2HD2 ASN A 630      42.010 -11.063  22.148  1.00 12.030          H  
ATOM   9556  N   ASP A 631      45.062  -8.537  26.043  1.00  5.980          N  
ATOM   9557  CA  ASP A 631      45.855  -7.351  25.748  1.00  5.720          C  
ATOM   9558  C   ASP A 631      46.632  -7.548  24.458  1.00  5.160          C  
ATOM   9559  O   ASP A 631      47.090  -8.651  24.160  1.00  5.230          O  
ATOM   9560  CB  ASP A 631      46.845  -7.025  26.871  1.00  8.110          C  
ATOM   9561  CG  ASP A 631      47.534  -5.655  26.677  1.00  8.110          C  
ATOM   9562  OD1 ASP A 631      47.041  -4.693  27.214  1.00  8.110          O  
ATOM   9563  OD2 ASP A 631      48.507  -5.577  25.939  1.00  8.110          O  
ATOM   9564  H   ASP A 631      45.090  -8.972  26.971  1.00  7.180          H  
ATOM   9565  HA  ASP A 631      45.181  -6.504  25.618  1.00  6.860          H  
ATOM   9566 1HB  ASP A 631      46.316  -7.025  27.827  1.00  9.730          H  
ATOM   9567 2HB  ASP A 631      47.611  -7.802  26.920  1.00  9.730          H  
ATOM   9568  N   VAL A 632      46.750  -6.462  23.700  1.00  4.890          N  
ATOM   9569  CA  VAL A 632      47.441  -6.426  22.418  1.00  4.640          C  
ATOM   9570  C   VAL A 632      48.935  -6.760  22.436  1.00  4.100          C  
ATOM   9571  O   VAL A 632      49.462  -7.119  21.400  1.00  4.410          O  
ATOM   9572  CB  VAL A 632      47.282  -5.024  21.773  1.00  6.600          C  
ATOM   9573  CG1 VAL A 632      45.822  -4.781  21.433  1.00  6.600          C  
ATOM   9574  CG2 VAL A 632      47.803  -3.943  22.725  1.00  6.600          C  
ATOM   9575  H   VAL A 632      46.327  -5.621  24.056  1.00  5.870          H  
ATOM   9576  HA  VAL A 632      46.955  -7.145  21.769  1.00  5.570          H  
ATOM   9577  HB  VAL A 632      47.861  -4.973  20.862  1.00  7.920          H  
ATOM   9578 1HG1 VAL A 632      45.717  -3.798  20.970  1.00  7.920          H  
ATOM   9579 2HG1 VAL A 632      45.486  -5.549  20.741  1.00  7.920          H  
ATOM   9580 3HG1 VAL A 632      45.220  -4.822  22.335  1.00  7.920          H  
ATOM   9581 1HG2 VAL A 632      47.691  -2.969  22.247  1.00  7.920          H  
ATOM   9582 2HG2 VAL A 632      47.249  -3.947  23.659  1.00  7.920          H  
ATOM   9583 3HG2 VAL A 632      48.853  -4.107  22.939  1.00  7.920          H  
ATOM   9584  N   ASP A 633      49.625  -6.678  23.573  1.00  3.760          N  
ATOM   9585  CA  ASP A 633      51.072  -6.938  23.591  1.00  3.540          C  
ATOM   9586  C   ASP A 633      51.464  -8.238  22.843  1.00  2.950          C  
ATOM   9587  O   ASP A 633      51.034  -9.346  23.186  1.00  3.480          O  
ATOM   9588  CB  ASP A 633      51.570  -6.978  25.043  1.00  5.040          C  
ATOM   9589  CG  ASP A 633      53.098  -6.979  25.176  1.00  5.040          C  
ATOM   9590  OD1 ASP A 633      53.748  -7.088  24.166  1.00  5.040          O  
ATOM   9591  OD2 ASP A 633      53.599  -6.851  26.274  1.00  5.040          O  
ATOM   9592  H   ASP A 633      49.157  -6.382  24.443  1.00  4.510          H  
ATOM   9593  HA  ASP A 633      51.567  -6.108  23.091  1.00  4.250          H  
ATOM   9594 1HB  ASP A 633      51.162  -6.115  25.582  1.00  6.050          H  
ATOM   9595 2HB  ASP A 633      51.176  -7.870  25.529  1.00  6.050          H  
ATOM   9596  N   CYS A 634      52.258  -8.041  21.790  1.00  2.340          N  
ATOM   9597  CA  CYS A 634      52.740  -9.058  20.839  1.00  1.760          C  
ATOM   9598  C   CYS A 634      53.891  -8.529  20.010  1.00  1.440          C  
ATOM   9599  O   CYS A 634      54.255  -7.352  20.094  1.00  1.890          O  
ATOM   9600  CB  CYS A 634      51.598  -9.540  19.949  1.00  2.700          C  
ATOM   9601  SG  CYS A 634      50.775  -8.230  19.006  1.00  2.700          S  
ATOM   9602  H   CYS A 634      52.564  -7.094  21.650  1.00  2.810          H  
ATOM   9603  HA  CYS A 634      53.095  -9.910  21.427  1.00  2.110          H  
ATOM   9604 1HB  CYS A 634      51.974 -10.277  19.240  1.00  3.240          H  
ATOM   9605 2HB  CYS A 634      50.840 -10.031  20.559  1.00  3.240          H  
ATOM   9606  N   GLU A 635      54.501  -9.421  19.225  1.00  1.390          N  
ATOM   9607  CA  GLU A 635      55.598  -9.095  18.318  1.00  1.380          C  
ATOM   9608  C   GLU A 635      55.042  -8.673  16.949  1.00  1.070          C  
ATOM   9609  O   GLU A 635      54.446  -9.517  16.279  1.00  1.300          O  
ATOM   9610  CB  GLU A 635      56.464 -10.343  18.133  1.00  1.940          C  
ATOM   9611  CG  GLU A 635      57.709 -10.180  17.284  1.00  1.940          C  
ATOM   9612  CD  GLU A 635      58.768  -9.404  17.972  1.00  1.940          C  
ATOM   9613  OE1 GLU A 635      58.674  -9.231  19.161  1.00  1.940          O  
ATOM   9614  OE2 GLU A 635      59.697  -8.996  17.320  1.00  1.940          O  
ATOM   9615  H   GLU A 635      54.163 -10.373  19.239  1.00  1.670          H  
ATOM   9616  HA  GLU A 635      56.193  -8.313  18.776  1.00  1.660          H  
ATOM   9617 1HB  GLU A 635      56.778 -10.708  19.111  1.00  2.320          H  
ATOM   9618 2HB  GLU A 635      55.865 -11.130  17.675  1.00  2.320          H  
ATOM   9619 1HG  GLU A 635      58.099 -11.164  17.032  1.00  2.320          H  
ATOM   9620 2HG  GLU A 635      57.446  -9.675  16.350  1.00  2.320          H  
ATOM   9621  N   PRO A 636      55.227  -7.415  16.489  1.00  1.190          N  
ATOM   9622  CA  PRO A 636      54.679  -6.883  15.250  1.00  1.170          C  
ATOM   9623  C   PRO A 636      55.353  -7.430  14.004  1.00  0.960          C  
ATOM   9624  O   PRO A 636      56.533  -7.806  14.037  1.00  1.550          O  
ATOM   9625  CB  PRO A 636      54.908  -5.382  15.392  1.00  1.750          C  
ATOM   9626  CG  PRO A 636      56.119  -5.254  16.267  1.00  1.750          C  
ATOM   9627  CD  PRO A 636      56.057  -6.454  17.233  1.00  1.750          C  
ATOM   9628  HA  PRO A 636      53.608  -7.082  15.218  1.00  1.400          H  
ATOM   9629 1HB  PRO A 636      55.050  -4.941  14.390  1.00  2.110          H  
ATOM   9630 2HB  PRO A 636      54.012  -4.919  15.824  1.00  2.110          H  
ATOM   9631 1HG  PRO A 636      57.004  -5.246  15.633  1.00  2.110          H  
ATOM   9632 2HG  PRO A 636      56.097  -4.285  16.796  1.00  2.110          H  
ATOM   9633 1HD  PRO A 636      57.076  -6.854  17.374  1.00  2.110          H  
ATOM   9634 2HD  PRO A 636      55.576  -6.171  18.186  1.00  2.110          H  
ATOM   9635  N   ILE A 637      54.601  -7.416  12.907  1.00  0.930          N  
ATOM   9636  CA  ILE A 637      55.052  -7.781  11.575  1.00  1.020          C  
ATOM   9637  C   ILE A 637      55.327  -6.516  10.772  1.00  0.880          C  
ATOM   9638  O   ILE A 637      56.378  -6.364  10.149  1.00  0.950          O  
ATOM   9639  CB  ILE A 637      53.959  -8.586  10.840  1.00  1.390          C  
ATOM   9640  CG1 ILE A 637      53.546  -9.868  11.645  1.00  1.390          C  
ATOM   9641  CG2 ILE A 637      54.378  -8.922   9.410  1.00  1.390          C  
ATOM   9642  CD1 ILE A 637      54.631 -10.866  11.937  1.00  1.390          C  
ATOM   9643  H   ILE A 637      53.633  -7.114  12.990  1.00  1.120          H  
ATOM   9644  HA  ILE A 637      55.975  -8.353  11.646  1.00  1.220          H  
ATOM   9645  HB  ILE A 637      53.076  -7.967  10.789  1.00  1.670          H  
ATOM   9646 1HG1 ILE A 637      53.130  -9.548  12.592  1.00  1.670          H  
ATOM   9647 2HG1 ILE A 637      52.772 -10.384  11.083  1.00  1.670          H  
ATOM   9648 1HG2 ILE A 637      53.569  -9.442   8.924  1.00  1.670          H  
ATOM   9649 2HG2 ILE A 637      54.597  -8.012   8.862  1.00  1.670          H  
ATOM   9650 3HG2 ILE A 637      55.264  -9.549   9.415  1.00  1.670          H  
ATOM   9651 1HD1 ILE A 637      54.206 -11.699  12.497  1.00  1.670          H  
ATOM   9652 2HD1 ILE A 637      55.059 -11.242  11.011  1.00  1.670          H  
ATOM   9653 3HD1 ILE A 637      55.414 -10.402  12.537  1.00  1.670          H  
ATOM   9654  N   ILE A 638      54.332  -5.636  10.752  1.00  0.780          N  
ATOM   9655  CA  ILE A 638      54.389  -4.404   9.984  1.00  0.730          C  
ATOM   9656  C   ILE A 638      54.776  -3.278  10.898  1.00  0.740          C  
ATOM   9657  O   ILE A 638      54.167  -3.124  11.949  1.00  0.750          O  
ATOM   9658  CB  ILE A 638      53.017  -4.046   9.381  1.00  1.040          C  
ATOM   9659  CG1 ILE A 638      52.544  -5.133   8.467  1.00  1.040          C  
ATOM   9660  CG2 ILE A 638      53.111  -2.714   8.621  1.00  1.040          C  
ATOM   9661  CD1 ILE A 638      51.097  -4.972   8.054  1.00  1.040          C  
ATOM   9662  H   ILE A 638      53.507  -5.847  11.314  1.00  0.940          H  
ATOM   9663  HA  ILE A 638      55.134  -4.498   9.194  1.00  0.880          H  
ATOM   9664  HB  ILE A 638      52.293  -3.950  10.174  1.00  1.250          H  
ATOM   9665 1HG1 ILE A 638      53.171  -5.151   7.590  1.00  1.250          H  
ATOM   9666 2HG1 ILE A 638      52.643  -6.088   8.972  1.00  1.250          H  
ATOM   9667 1HG2 ILE A 638      52.155  -2.451   8.209  1.00  1.250          H  
ATOM   9668 2HG2 ILE A 638      53.421  -1.921   9.289  1.00  1.250          H  
ATOM   9669 3HG2 ILE A 638      53.832  -2.799   7.820  1.00  1.250          H  
ATOM   9670 1HD1 ILE A 638      50.838  -5.782   7.414  1.00  1.250          H  
ATOM   9671 2HD1 ILE A 638      50.468  -4.992   8.936  1.00  1.250          H  
ATOM   9672 3HD1 ILE A 638      50.921  -4.057   7.518  1.00  1.250          H  
ATOM   9673  N   THR A 639      55.774  -2.485  10.530  1.00  0.770          N  
ATOM   9674  CA  THR A 639      56.137  -1.373  11.394  1.00  0.810          C  
ATOM   9675  C   THR A 639      55.974  -0.031  10.693  1.00  0.850          C  
ATOM   9676  O   THR A 639      56.034   0.068   9.463  1.00  0.910          O  
ATOM   9677  CB  THR A 639      57.569  -1.535  11.916  1.00  1.120          C  
ATOM   9678  OG1 THR A 639      58.487  -1.565  10.803  1.00  1.120          O  
ATOM   9679  CG2 THR A 639      57.672  -2.845  12.723  1.00  1.120          C  
ATOM   9680  H   THR A 639      56.282  -2.650   9.670  1.00  0.920          H  
ATOM   9681  HA  THR A 639      55.478  -1.362  12.256  1.00  0.970          H  
ATOM   9682  HB  THR A 639      57.820  -0.690  12.563  1.00  1.340          H  
ATOM   9683  HG1 THR A 639      58.541  -0.690  10.402  1.00  1.340          H  
ATOM   9684 1HG2 THR A 639      58.685  -2.955  13.100  1.00  1.340          H  
ATOM   9685 2HG2 THR A 639      56.974  -2.812  13.560  1.00  1.340          H  
ATOM   9686 3HG2 THR A 639      57.430  -3.695  12.089  1.00  1.340          H  
ATOM   9687  N   TYR A 640      55.783   0.995  11.513  1.00  0.880          N  
ATOM   9688  CA  TYR A 640      55.623   2.391  11.125  1.00  1.010          C  
ATOM   9689  C   TYR A 640      55.934   3.283  12.313  1.00  1.240          C  
ATOM   9690  O   TYR A 640      55.417   3.024  13.391  1.00  1.670          O  
ATOM   9691  CB  TYR A 640      54.176   2.620  10.683  1.00  1.360          C  
ATOM   9692  CG  TYR A 640      53.825   4.039  10.398  1.00  1.360          C  
ATOM   9693  CD1 TYR A 640      54.117   4.609   9.182  1.00  1.360          C  
ATOM   9694  CD2 TYR A 640      53.196   4.785  11.385  1.00  1.360          C  
ATOM   9695  CE1 TYR A 640      53.779   5.925   8.948  1.00  1.360          C  
ATOM   9696  CE2 TYR A 640      52.860   6.090  11.157  1.00  1.360          C  
ATOM   9697  CZ  TYR A 640      53.147   6.665   9.944  1.00  1.360          C  
ATOM   9698  OH  TYR A 640      52.810   7.979   9.713  1.00  1.360          O  
ATOM   9699  H   TYR A 640      55.732   0.778  12.514  1.00  1.060          H  
ATOM   9700  HA  TYR A 640      56.317   2.626  10.317  1.00  1.210          H  
ATOM   9701 1HB  TYR A 640      53.983   2.040   9.782  1.00  1.630          H  
ATOM   9702 2HB  TYR A 640      53.503   2.252  11.454  1.00  1.630          H  
ATOM   9703  HD1 TYR A 640      54.611   4.022   8.407  1.00  1.630          H  
ATOM   9704  HD2 TYR A 640      52.971   4.333  12.346  1.00  1.630          H  
ATOM   9705  HE1 TYR A 640      54.005   6.383   7.986  1.00  1.630          H  
ATOM   9706  HE2 TYR A 640      52.367   6.671  11.936  1.00  1.630          H  
ATOM   9707  HH  TYR A 640      53.081   8.229   8.826  1.00  1.630          H  
ATOM   9708  N   SER A 641      56.726   4.337  12.153  1.00  1.190          N  
ATOM   9709  CA  SER A 641      56.976   5.197  13.314  1.00  1.460          C  
ATOM   9710  C   SER A 641      57.435   4.374  14.521  1.00  1.260          C  
ATOM   9711  O   SER A 641      58.383   3.589  14.424  1.00  1.490          O  
ATOM   9712  CB  SER A 641      55.732   5.996  13.669  1.00  1.940          C  
ATOM   9713  OG  SER A 641      56.019   6.939  14.660  1.00  1.940          O  
ATOM   9714  H   SER A 641      57.148   4.539  11.257  1.00  1.430          H  
ATOM   9715  HA  SER A 641      57.772   5.898  13.060  1.00  1.750          H  
ATOM   9716 1HB  SER A 641      55.374   6.507  12.779  1.00  2.320          H  
ATOM   9717 2HB  SER A 641      54.930   5.342  14.008  1.00  2.320          H  
ATOM   9718  HG  SER A 641      55.207   7.439  14.797  1.00  2.320          H  
ATOM   9719  N   ASN A 642      56.768   4.565  15.663  1.00  1.190          N  
ATOM   9720  CA  ASN A 642      57.077   3.848  16.897  1.00  1.270          C  
ATOM   9721  C   ASN A 642      56.095   2.705  17.200  1.00  1.150          C  
ATOM   9722  O   ASN A 642      56.007   2.269  18.355  1.00  1.220          O  
ATOM   9723  CB  ASN A 642      57.130   4.819  18.068  1.00  1.750          C  
ATOM   9724  CG  ASN A 642      55.795   5.468  18.351  1.00  1.750          C  
ATOM   9725  OD1 ASN A 642      54.901   5.436  17.497  1.00  1.750          O  
ATOM   9726  ND2 ASN A 642      55.647   6.046  19.521  1.00  1.750          N  
ATOM   9727  H   ASN A 642      56.015   5.249  15.670  1.00  1.430          H  
ATOM   9728  HA  ASN A 642      58.061   3.391  16.787  1.00  1.520          H  
ATOM   9729 1HB  ASN A 642      57.465   4.293  18.964  1.00  2.100          H  
ATOM   9730 2HB  ASN A 642      57.860   5.600  17.855  1.00  2.100          H  
ATOM   9731 1HD2 ASN A 642      54.782   6.489  19.755  1.00  2.100          H  
ATOM   9732 2HD2 ASN A 642      56.401   6.045  20.178  1.00  2.100          H  
ATOM   9733  N   ILE A 643      55.362   2.241  16.180  1.00  1.010          N  
ATOM   9734  CA  ILE A 643      54.363   1.178  16.303  1.00  0.960          C  
ATOM   9735  C   ILE A 643      54.522   0.058  15.309  1.00  0.920          C  
ATOM   9736  O   ILE A 643      55.297   0.123  14.348  1.00  0.990          O  
ATOM   9737  CB  ILE A 643      52.908   1.654  16.050  1.00  1.360          C  
ATOM   9738  CG1 ILE A 643      52.765   2.188  14.562  1.00  1.360          C  
ATOM   9739  CG2 ILE A 643      52.543   2.660  17.076  1.00  1.360          C  
ATOM   9740  CD1 ILE A 643      51.374   2.381  14.076  1.00  1.360          C  
ATOM   9741  H   ILE A 643      55.499   2.652  15.252  1.00  1.210          H  
ATOM   9742  HA  ILE A 643      54.436   0.750  17.290  1.00  1.150          H  
ATOM   9743  HB  ILE A 643      52.223   0.817  16.158  1.00  1.640          H  
ATOM   9744 1HG1 ILE A 643      53.269   3.144  14.497  1.00  1.640          H  
ATOM   9745 2HG1 ILE A 643      53.236   1.499  13.872  1.00  1.640          H  
ATOM   9746 1HG2 ILE A 643      51.535   2.978  16.954  1.00  1.640          H  
ATOM   9747 2HG2 ILE A 643      52.651   2.180  18.031  1.00  1.640          H  
ATOM   9748 3HG2 ILE A 643      53.202   3.516  17.012  1.00  1.640          H  
ATOM   9749 1HD1 ILE A 643      51.403   2.746  13.064  1.00  1.640          H  
ATOM   9750 2HD1 ILE A 643      50.841   1.432  14.102  1.00  1.640          H  
ATOM   9751 3HD1 ILE A 643      50.883   3.078  14.680  1.00  1.640          H  
ATOM   9752  N   GLY A 644      53.672  -0.935  15.493  1.00  0.890          N  
ATOM   9753  CA  GLY A 644      53.554  -1.974  14.517  1.00  0.870          C  
ATOM   9754  C   GLY A 644      52.285  -2.792  14.685  1.00  0.830          C  
ATOM   9755  O   GLY A 644      51.564  -2.703  15.688  1.00  0.870          O  
ATOM   9756  H   GLY A 644      53.119  -0.963  16.352  1.00  1.070          H  
ATOM   9757 1HA  GLY A 644      53.536  -1.506  13.537  1.00  1.040          H  
ATOM   9758 2HA  GLY A 644      54.429  -2.616  14.553  1.00  1.040          H  
ATOM   9759  N   VAL A 645      52.015  -3.593  13.668  1.00  0.780          N  
ATOM   9760  CA  VAL A 645      50.828  -4.424  13.631  1.00  0.760          C  
ATOM   9761  C   VAL A 645      51.204  -5.889  13.589  1.00  0.780          C  
ATOM   9762  O   VAL A 645      51.999  -6.343  12.752  1.00  0.790          O  
ATOM   9763  CB  VAL A 645      49.927  -4.051  12.426  1.00  1.070          C  
ATOM   9764  CG1 VAL A 645      48.686  -4.963  12.393  1.00  1.070          C  
ATOM   9765  CG2 VAL A 645      49.520  -2.570  12.535  1.00  1.070          C  
ATOM   9766  H   VAL A 645      52.687  -3.598  12.901  1.00  0.940          H  
ATOM   9767  HA  VAL A 645      50.251  -4.250  14.540  1.00  0.910          H  
ATOM   9768  HB  VAL A 645      50.465  -4.210  11.505  1.00  1.290          H  
ATOM   9769 1HG1 VAL A 645      48.058  -4.700  11.556  1.00  1.290          H  
ATOM   9770 2HG1 VAL A 645      48.980  -6.000  12.292  1.00  1.290          H  
ATOM   9771 3HG1 VAL A 645      48.124  -4.841  13.318  1.00  1.290          H  
ATOM   9772 1HG2 VAL A 645      48.889  -2.304  11.692  1.00  1.290          H  
ATOM   9773 2HG2 VAL A 645      48.970  -2.419  13.468  1.00  1.290          H  
ATOM   9774 3HG2 VAL A 645      50.407  -1.943  12.534  1.00  1.290          H  
ATOM   9775  N   CYS A 646      50.629  -6.627  14.516  1.00  0.840          N  
ATOM   9776  CA  CYS A 646      50.861  -8.056  14.636  1.00  0.930          C  
ATOM   9777  C   CYS A 646      50.038  -8.842  13.637  1.00  0.810          C  
ATOM   9778  O   CYS A 646      49.072  -8.347  13.064  1.00  0.730          O  
ATOM   9779  CB  CYS A 646      50.573  -8.525  16.044  1.00  1.270          C  
ATOM   9780  SG  CYS A 646      51.719  -7.871  17.250  1.00  1.270          S  
ATOM   9781  H   CYS A 646      49.995  -6.145  15.172  1.00  1.010          H  
ATOM   9782  HA  CYS A 646      51.908  -8.261  14.430  1.00  1.120          H  
ATOM   9783 1HB  CYS A 646      49.573  -8.205  16.322  1.00  1.520          H  
ATOM   9784 2HB  CYS A 646      50.599  -9.608  16.099  1.00  1.520          H  
ATOM   9785  N   LYS A 647      50.393 -10.105  13.459  1.00  0.890          N  
ATOM   9786  CA  LYS A 647      49.707 -11.009  12.541  1.00  0.890          C  
ATOM   9787  C   LYS A 647      48.204 -11.043  12.788  1.00  0.870          C  
ATOM   9788  O   LYS A 647      47.402 -11.143  11.863  1.00  1.170          O  
ATOM   9789  CB  LYS A 647      50.320 -12.402  12.673  1.00  1.250          C  
ATOM   9790  CG  LYS A 647      49.782 -13.464  11.729  1.00  1.250          C  
ATOM   9791  CD  LYS A 647      50.559 -14.780  11.921  1.00  1.250          C  
ATOM   9792  CE  LYS A 647      49.999 -15.934  11.081  1.00  1.250          C  
ATOM   9793  NZ  LYS A 647      50.159 -15.694   9.628  1.00  1.250          N  
ATOM   9794  H   LYS A 647      51.198 -10.454  13.963  1.00  1.070          H  
ATOM   9795  HA  LYS A 647      49.858 -10.655  11.530  1.00  1.070          H  
ATOM   9796 1HB  LYS A 647      51.395 -12.334  12.509  1.00  1.500          H  
ATOM   9797 2HB  LYS A 647      50.170 -12.760  13.692  1.00  1.500          H  
ATOM   9798 1HG  LYS A 647      48.723 -13.641  11.936  1.00  1.500          H  
ATOM   9799 2HG  LYS A 647      49.882 -13.118  10.700  1.00  1.500          H  
ATOM   9800 1HD  LYS A 647      51.604 -14.621  11.640  1.00  1.500          H  
ATOM   9801 2HD  LYS A 647      50.527 -15.067  12.969  1.00  1.500          H  
ATOM   9802 1HE  LYS A 647      50.530 -16.848  11.345  1.00  1.500          H  
ATOM   9803 2HE  LYS A 647      48.940 -16.067  11.303  1.00  1.500          H  
ATOM   9804 1HZ  LYS A 647      49.799 -16.462   9.091  1.00  1.500          H  
ATOM   9805 2HZ  LYS A 647      49.656 -14.855   9.352  1.00  1.500          H  
ATOM   9806 3HZ  LYS A 647      51.146 -15.574   9.390  1.00  1.500          H  
ATOM   9807  N   ASN A 648      47.823 -10.973  14.054  1.00  0.980          N  
ATOM   9808  CA  ASN A 648      46.434 -11.024  14.459  1.00  0.980          C  
ATOM   9809  C   ASN A 648      45.706  -9.670  14.478  1.00  0.900          C  
ATOM   9810  O   ASN A 648      44.576  -9.603  14.951  1.00  0.990          O  
ATOM   9811  CB  ASN A 648      46.379 -11.705  15.806  1.00  1.370          C  
ATOM   9812  CG  ASN A 648      47.111 -10.935  16.886  1.00  1.370          C  
ATOM   9813  OD1 ASN A 648      47.379  -9.720  16.805  1.00  1.370          O  
ATOM   9814  ND2 ASN A 648      47.469 -11.659  17.920  1.00  1.370          N  
ATOM   9815  H   ASN A 648      48.527 -10.915  14.774  1.00  1.180          H  
ATOM   9816  HA  ASN A 648      45.904 -11.651  13.742  1.00  1.180          H  
ATOM   9817 1HB  ASN A 648      45.337 -11.832  16.110  1.00  1.650          H  
ATOM   9818 2HB  ASN A 648      46.819 -12.698  15.725  1.00  1.650          H  
ATOM   9819 1HD2 ASN A 648      47.959 -11.241  18.689  1.00  1.650          H  
ATOM   9820 2HD2 ASN A 648      47.239 -12.635  17.951  1.00  1.650          H  
ATOM   9821  N   GLY A 649      46.346  -8.607  13.989  1.00  0.830          N  
ATOM   9822  CA  GLY A 649      45.757  -7.273  13.920  1.00  0.800          C  
ATOM   9823  C   GLY A 649      45.999  -6.395  15.143  1.00  0.850          C  
ATOM   9824  O   GLY A 649      45.669  -5.206  15.133  1.00  0.870          O  
ATOM   9825  H   GLY A 649      47.292  -8.720  13.620  1.00  1.000          H  
ATOM   9826 1HA  GLY A 649      46.162  -6.766  13.051  1.00  0.960          H  
ATOM   9827 2HA  GLY A 649      44.687  -7.366  13.749  1.00  0.960          H  
ATOM   9828  N   ALA A 650      46.574  -6.944  16.200  1.00  0.930          N  
ATOM   9829  CA  ALA A 650      46.816  -6.154  17.400  1.00  1.020          C  
ATOM   9830  C   ALA A 650      47.756  -4.975  17.137  1.00  0.970          C  
ATOM   9831  O   ALA A 650      48.724  -5.081  16.371  1.00  0.910          O  
ATOM   9832  CB  ALA A 650      47.409  -7.032  18.467  1.00  1.390          C  
ATOM   9833  H   ALA A 650      46.832  -7.934  16.186  1.00  1.120          H  
ATOM   9834  HA  ALA A 650      45.861  -5.759  17.747  1.00  1.220          H  
ATOM   9835 1HB  ALA A 650      47.581  -6.479  19.346  1.00  1.670          H  
ATOM   9836 2HB  ALA A 650      46.759  -7.845  18.685  1.00  1.670          H  
ATOM   9837 3HB  ALA A 650      48.326  -7.405  18.105  1.00  1.670          H  
ATOM   9838  N   LEU A 651      47.470  -3.839  17.790  1.00  1.010          N  
ATOM   9839  CA  LEU A 651      48.328  -2.656  17.694  1.00  0.990          C  
ATOM   9840  C   LEU A 651      49.269  -2.608  18.848  1.00  1.070          C  
ATOM   9841  O   LEU A 651      48.842  -2.560  20.002  1.00  1.160          O  
ATOM   9842  CB  LEU A 651      47.544  -1.337  17.757  1.00  1.390          C  
ATOM   9843  CG  LEU A 651      48.396   0.015  17.746  1.00  1.390          C  
ATOM   9844  CD1 LEU A 651      49.116   0.189  16.397  1.00  1.390          C  
ATOM   9845  CD2 LEU A 651      47.477   1.191  18.017  1.00  1.390          C  
ATOM   9846  H   LEU A 651      46.651  -3.802  18.379  1.00  1.210          H  
ATOM   9847  HA  LEU A 651      48.902  -2.714  16.768  1.00  1.190          H  
ATOM   9848 1HB  LEU A 651      46.946  -1.298  16.921  1.00  1.670          H  
ATOM   9849 2HB  LEU A 651      46.911  -1.341  18.641  1.00  1.670          H  
ATOM   9850  HG  LEU A 651      49.155  -0.022  18.530  1.00  1.670          H  
ATOM   9851 1HD1 LEU A 651      49.687   1.114  16.418  1.00  1.670          H  
ATOM   9852 2HD1 LEU A 651      49.794  -0.644  16.214  1.00  1.670          H  
ATOM   9853 3HD1 LEU A 651      48.383   0.237  15.598  1.00  1.670          H  
ATOM   9854 1HD2 LEU A 651      48.058   2.118  18.028  1.00  1.670          H  
ATOM   9855 2HD2 LEU A 651      46.728   1.246  17.249  1.00  1.670          H  
ATOM   9856 3HD2 LEU A 651      46.994   1.057  18.984  1.00  1.670          H  
ATOM   9857  N   VAL A 652      50.546  -2.586  18.548  1.00  1.060          N  
ATOM   9858  CA  VAL A 652      51.525  -2.530  19.599  1.00  1.170          C  
ATOM   9859  C   VAL A 652      52.540  -1.435  19.367  1.00  1.110          C  
ATOM   9860  O   VAL A 652      52.770  -0.999  18.238  1.00  1.140          O  
ATOM   9861  CB  VAL A 652      52.192  -3.904  19.749  1.00  1.590          C  
ATOM   9862  CG1 VAL A 652      51.142  -4.915  20.136  1.00  1.590          C  
ATOM   9863  CG2 VAL A 652      52.852  -4.347  18.414  1.00  1.590          C  
ATOM   9864  H   VAL A 652      50.834  -2.619  17.564  1.00  1.270          H  
ATOM   9865  HA  VAL A 652      51.014  -2.308  20.535  1.00  1.400          H  
ATOM   9866  HB  VAL A 652      52.937  -3.860  20.544  1.00  1.910          H  
ATOM   9867 1HG1 VAL A 652      51.623  -5.862  20.260  1.00  1.910          H  
ATOM   9868 2HG1 VAL A 652      50.670  -4.624  21.068  1.00  1.910          H  
ATOM   9869 3HG1 VAL A 652      50.384  -5.011  19.365  1.00  1.910          H  
ATOM   9870 1HG2 VAL A 652      53.304  -5.331  18.550  1.00  1.910          H  
ATOM   9871 2HG2 VAL A 652      52.095  -4.408  17.631  1.00  1.910          H  
ATOM   9872 3HG2 VAL A 652      53.620  -3.630  18.122  1.00  1.910          H  
ATOM   9873  N   PHE A 653      53.216  -1.050  20.436  1.00  1.170          N  
ATOM   9874  CA  PHE A 653      54.273  -0.060  20.349  1.00  1.210          C  
ATOM   9875  C   PHE A 653      55.614  -0.749  20.398  1.00  1.240          C  
ATOM   9876  O   PHE A 653      55.757  -1.821  20.996  1.00  1.290          O  
ATOM   9877  CB  PHE A 653      54.086   1.015  21.415  1.00  1.680          C  
ATOM   9878  CG  PHE A 653      52.926   1.941  21.060  1.00  1.680          C  
ATOM   9879  CD1 PHE A 653      51.599   1.566  21.272  1.00  1.680          C  
ATOM   9880  CD2 PHE A 653      53.173   3.198  20.503  1.00  1.680          C  
ATOM   9881  CE1 PHE A 653      50.558   2.405  20.920  1.00  1.680          C  
ATOM   9882  CE2 PHE A 653      52.126   4.042  20.158  1.00  1.680          C  
ATOM   9883  CZ  PHE A 653      50.818   3.636  20.364  1.00  1.680          C  
ATOM   9884  H   PHE A 653      52.990  -1.453  21.334  1.00  1.400          H  
ATOM   9885  HA  PHE A 653      54.197   0.448  19.398  1.00  1.450          H  
ATOM   9886 1HB  PHE A 653      53.890   0.559  22.383  1.00  2.010          H  
ATOM   9887 2HB  PHE A 653      54.997   1.608  21.498  1.00  2.010          H  
ATOM   9888  HD1 PHE A 653      51.379   0.594  21.708  1.00  2.010          H  
ATOM   9889  HD2 PHE A 653      54.205   3.510  20.326  1.00  2.010          H  
ATOM   9890  HE1 PHE A 653      49.527   2.089  21.082  1.00  2.010          H  
ATOM   9891  HE2 PHE A 653      52.333   5.017  19.715  1.00  2.010          H  
ATOM   9892  HZ  PHE A 653      49.991   4.287  20.088  1.00  2.010          H  
ATOM   9893  N   ILE A 654      56.594  -0.157  19.742  1.00  1.420          N  
ATOM   9894  CA  ILE A 654      57.916  -0.745  19.720  1.00  1.450          C  
ATOM   9895  C   ILE A 654      58.729  -0.301  20.926  1.00  1.400          C  
ATOM   9896  O   ILE A 654      59.076   0.873  21.086  1.00  1.550          O  
ATOM   9897  CB  ILE A 654      58.630  -0.386  18.407  1.00  2.020          C  
ATOM   9898  CG1 ILE A 654      57.777  -0.943  17.223  1.00  2.020          C  
ATOM   9899  CG2 ILE A 654      60.056  -0.997  18.402  1.00  2.020          C  
ATOM   9900  CD1 ILE A 654      58.176  -0.455  15.856  1.00  2.020          C  
ATOM   9901  H   ILE A 654      56.405   0.726  19.259  1.00  1.700          H  
ATOM   9902  HA  ILE A 654      57.811  -1.828  19.762  1.00  1.740          H  
ATOM   9903  HB  ILE A 654      58.687   0.701  18.303  1.00  2.420          H  
ATOM   9904 1HG1 ILE A 654      57.841  -2.027  17.229  1.00  2.420          H  
ATOM   9905 2HG1 ILE A 654      56.740  -0.660  17.377  1.00  2.420          H  
ATOM   9906 1HG2 ILE A 654      60.567  -0.751  17.478  1.00  2.420          H  
ATOM   9907 2HG2 ILE A 654      60.633  -0.608  19.231  1.00  2.420          H  
ATOM   9908 3HG2 ILE A 654      59.987  -2.081  18.496  1.00  2.420          H  
ATOM   9909 1HD1 ILE A 654      57.513  -0.897  15.119  1.00  2.420          H  
ATOM   9910 2HD1 ILE A 654      58.084   0.635  15.811  1.00  2.420          H  
ATOM   9911 3HD1 ILE A 654      59.197  -0.739  15.628  1.00  2.420          H  
ATOM   9912  N   ASN A 655      59.092  -1.269  21.751  1.00  1.330          N  
ATOM   9913  CA  ASN A 655      59.799  -1.001  22.993  1.00  1.410          C  
ATOM   9914  C   ASN A 655      61.295  -0.821  22.794  1.00  1.350          C  
ATOM   9915  O   ASN A 655      62.094  -1.694  23.142  1.00  1.670          O  
ATOM   9916  CB  ASN A 655      59.517  -2.099  23.994  1.00  1.940          C  
ATOM   9917  CG  ASN A 655      58.073  -2.105  24.431  1.00  1.940          C  
ATOM   9918  OD1 ASN A 655      57.467  -1.050  24.661  1.00  1.940          O  
ATOM   9919  ND2 ASN A 655      57.507  -3.279  24.544  1.00  1.940          N  
ATOM   9920  H   ASN A 655      58.797  -2.211  21.534  1.00  1.600          H  
ATOM   9921  HA  ASN A 655      59.422  -0.063  23.401  1.00  1.690          H  
ATOM   9922 1HB  ASN A 655      59.759  -3.066  23.555  1.00  2.330          H  
ATOM   9923 2HB  ASN A 655      60.152  -1.965  24.871  1.00  2.330          H  
ATOM   9924 1HD2 ASN A 655      56.547  -3.350  24.826  1.00  2.330          H  
ATOM   9925 2HD2 ASN A 655      58.027  -4.110  24.348  1.00  2.330          H  
ATOM   9926  N   VAL A 656      61.660   0.311  22.219  1.00  1.400          N  
ATOM   9927  CA  VAL A 656      63.059   0.623  21.956  1.00  1.460          C  
ATOM   9928  C   VAL A 656      63.731   0.829  23.331  1.00  1.100          C  
ATOM   9929  O   VAL A 656      63.132   1.552  24.126  1.00  1.180          O  
ATOM   9930  CB  VAL A 656      63.173   1.907  21.102  1.00  2.020          C  
ATOM   9931  CG1 VAL A 656      64.631   2.290  20.913  1.00  2.020          C  
ATOM   9932  CG2 VAL A 656      62.488   1.686  19.758  1.00  2.020          C  
ATOM   9933  H   VAL A 656      60.897   0.939  21.946  1.00  1.680          H  
ATOM   9934  HA  VAL A 656      63.457  -0.189  21.402  1.00  1.750          H  
ATOM   9935  HB  VAL A 656      62.689   2.729  21.627  1.00  2.420          H  
ATOM   9936 1HG1 VAL A 656      64.698   3.202  20.327  1.00  2.420          H  
ATOM   9937 2HG1 VAL A 656      65.100   2.455  21.875  1.00  2.420          H  
ATOM   9938 3HG1 VAL A 656      65.155   1.491  20.394  1.00  2.420          H  
ATOM   9939 1HG2 VAL A 656      62.557   2.593  19.158  1.00  2.420          H  
ATOM   9940 2HG2 VAL A 656      62.974   0.864  19.234  1.00  2.420          H  
ATOM   9941 3HG2 VAL A 656      61.442   1.446  19.920  1.00  2.420          H  
ATOM   9942  N   THR A 657      64.912   0.247  23.715  1.00  1.360          N  
ATOM   9943  CA  THR A 657      65.960  -0.631  23.110  1.00  1.560          C  
ATOM   9944  C   THR A 657      67.168   0.196  22.685  1.00  1.430          C  
ATOM   9945  O   THR A 657      67.274   0.649  21.545  1.00  1.790          O  
ATOM   9946  CB  THR A 657      65.552  -1.564  21.941  1.00  2.100          C  
ATOM   9947  OG1 THR A 657      64.523  -2.473  22.373  1.00  2.100          O  
ATOM   9948  CG2 THR A 657      66.751  -2.414  21.526  1.00  2.100          C  
ATOM   9949  H   THR A 657      65.139   0.489  24.666  1.00  1.630          H  
ATOM   9950  HA  THR A 657      66.307  -1.306  23.892  1.00  1.870          H  
ATOM   9951  HB  THR A 657      65.277  -1.024  21.064  1.00  2.520          H  
ATOM   9952  HG1 THR A 657      63.692  -2.000  22.603  1.00  2.520          H  
ATOM   9953 1HG2 THR A 657      66.450  -3.078  20.719  1.00  2.520          H  
ATOM   9954 2HG2 THR A 657      67.573  -1.793  21.180  1.00  2.520          H  
ATOM   9955 3HG2 THR A 657      67.083  -3.007  22.375  1.00  2.520          H  
ATOM   9956  N   HIS A 658      68.087   0.363  23.631  1.00  1.540          N  
ATOM   9957  CA  HIS A 658      69.322   1.113  23.456  1.00  1.780          C  
ATOM   9958  C   HIS A 658      70.451   0.321  24.104  1.00  1.400          C  
ATOM   9959  O   HIS A 658      70.186  -0.485  25.000  1.00  1.940          O  
ATOM   9960  CB  HIS A 658      69.223   2.490  24.125  1.00  2.400          C  
ATOM   9961  CG  HIS A 658      68.141   3.380  23.580  1.00  2.400          C  
ATOM   9962  ND1 HIS A 658      68.279   4.085  22.404  1.00  2.400          N  
ATOM   9963  CD2 HIS A 658      66.912   3.685  24.061  1.00  2.400          C  
ATOM   9964  CE1 HIS A 658      67.182   4.786  22.188  1.00  2.400          C  
ATOM   9965  NE2 HIS A 658      66.340   4.565  23.180  1.00  2.400          N  
ATOM   9966  H   HIS A 658      67.921  -0.060  24.532  1.00  1.850          H  
ATOM   9967  HA  HIS A 658      69.547   1.242  22.399  1.00  2.140          H  
ATOM   9968 1HB  HIS A 658      69.044   2.356  25.192  1.00  2.880          H  
ATOM   9969 2HB  HIS A 658      70.175   3.008  24.023  1.00  2.880          H  
ATOM   9970  HD1 HIS A 658      68.924   3.863  21.674  1.00  2.880          H  
ATOM   9971  HD2 HIS A 658      66.367   3.376  24.952  1.00  2.880          H  
ATOM   9972  HE1 HIS A 658      67.092   5.414  21.303  1.00  2.880          H  
ATOM   9973  N   SER A 659      71.691   0.530  23.657  1.00  1.280          N  
ATOM   9974  CA  SER A 659      72.830  -0.126  24.293  1.00  1.320          C  
ATOM   9975  C   SER A 659      73.149   0.532  25.629  1.00  1.210          C  
ATOM   9976  O   SER A 659      72.748   1.671  25.883  1.00  1.870          O  
ATOM   9977  CB  SER A 659      74.038  -0.074  23.383  1.00  1.830          C  
ATOM   9978  OG  SER A 659      74.478   1.245  23.210  1.00  1.830          O  
ATOM   9979  H   SER A 659      71.861   1.175  22.899  1.00  1.540          H  
ATOM   9980  HA  SER A 659      72.574  -1.170  24.477  1.00  1.580          H  
ATOM   9981 1HB  SER A 659      74.840  -0.670  23.821  1.00  2.200          H  
ATOM   9982 2HB  SER A 659      73.792  -0.511  22.417  1.00  2.200          H  
ATOM   9983  HG  SER A 659      75.278   1.192  22.678  1.00  2.200          H  
ATOM   9984  N   ASP A 660      73.898  -0.175  26.480  1.00  1.350          N  
ATOM   9985  CA  ASP A 660      74.602  -0.376  27.742  1.00  1.610          C  
ATOM   9986  C   ASP A 660      76.049   0.130  27.737  1.00  1.120          C  
ATOM   9987  O   ASP A 660      76.991  -0.655  27.825  1.00  1.790          O  
ATOM   9988  CB  ASP A 660      74.585  -1.863  28.126  1.00  2.150          C  
ATOM   9989  CG  ASP A 660      75.046  -2.130  29.579  1.00  2.150          C  
ATOM   9990  OD1 ASP A 660      75.064  -1.196  30.356  1.00  2.150          O  
ATOM   9991  OD2 ASP A 660      75.340  -3.264  29.899  1.00  2.150          O  
ATOM   9992  H   ASP A 660      73.757   0.704  26.962  1.00  1.620          H  
ATOM   9993  HA  ASP A 660      74.067   0.174  28.513  1.00  1.930          H  
ATOM   9994 1HB  ASP A 660      73.574  -2.254  28.003  1.00  2.580          H  
ATOM   9995 2HB  ASP A 660      75.234  -2.420  27.450  1.00  2.580          H  
ATOM   9996  N   GLY A 661      76.228   1.440  27.597  1.00  1.100          N  
ATOM   9997  CA  GLY A 661      77.045   2.648  27.542  1.00  1.150          C  
ATOM   9998  C   GLY A 661      78.280   2.470  26.666  1.00  1.200          C  
ATOM   9999  O   GLY A 661      78.199   2.012  25.527  1.00  2.130          O  
ATOM  10000  H   GLY A 661      77.166   1.071  27.667  1.00  1.320          H  
ATOM  10001 1HA  GLY A 661      76.445   3.473  27.160  1.00  1.380          H  
ATOM  10002 2HA  GLY A 661      77.352   2.918  28.552  1.00  1.380          H  
ATOM  10003  N   ASP A 662      79.419   2.852  27.242  1.00  0.970          N  
ATOM  10004  CA  ASP A 662      80.762   2.770  26.663  1.00  1.000          C  
ATOM  10005  C   ASP A 662      81.736   2.792  27.834  1.00  1.050          C  
ATOM  10006  O   ASP A 662      81.301   2.894  28.985  1.00  1.440          O  
ATOM  10007  CB  ASP A 662      81.030   3.934  25.686  1.00  1.390          C  
ATOM  10008  CG  ASP A 662      82.136   3.638  24.613  1.00  1.390          C  
ATOM  10009  OD1 ASP A 662      82.984   2.802  24.877  1.00  1.390          O  
ATOM  10010  OD2 ASP A 662      82.134   4.267  23.582  1.00  1.390          O  
ATOM  10011  H   ASP A 662      79.359   3.220  28.183  1.00  1.160          H  
ATOM  10012  HA  ASP A 662      80.873   1.822  26.132  1.00  1.200          H  
ATOM  10013 1HB  ASP A 662      80.107   4.184  25.161  1.00  1.670          H  
ATOM  10014 2HB  ASP A 662      81.329   4.812  26.254  1.00  1.670          H  
ATOM  10015  N   VAL A 663      83.031   2.716  27.564  1.00  1.490          N  
ATOM  10016  CA  VAL A 663      84.000   2.759  28.662  1.00  1.760          C  
ATOM  10017  C   VAL A 663      84.870   4.018  28.657  1.00  1.410          C  
ATOM  10018  O   VAL A 663      85.667   4.269  27.749  1.00  1.800          O  
ATOM  10019  CB  VAL A 663      84.853   1.462  28.703  1.00  2.360          C  
ATOM  10020  CG1 VAL A 663      83.922   0.288  29.014  1.00  2.360          C  
ATOM  10021  CG2 VAL A 663      85.602   1.214  27.370  1.00  2.360          C  
ATOM  10022  H   VAL A 663      83.305   2.634  26.581  1.00  1.790          H  
ATOM  10023  HA  VAL A 663      83.442   2.771  29.597  1.00  2.110          H  
ATOM  10024  HB  VAL A 663      85.578   1.535  29.524  1.00  2.830          H  
ATOM  10025 1HG1 VAL A 663      84.490  -0.622  29.087  1.00  2.830          H  
ATOM  10026 2HG1 VAL A 663      83.418   0.473  29.961  1.00  2.830          H  
ATOM  10027 3HG1 VAL A 663      83.182   0.190  28.225  1.00  2.830          H  
ATOM  10028 1HG2 VAL A 663      86.182   0.295  27.442  1.00  2.830          H  
ATOM  10029 2HG2 VAL A 663      84.884   1.126  26.556  1.00  2.830          H  
ATOM  10030 3HG2 VAL A 663      86.276   2.024  27.162  1.00  2.830          H  
ATOM  10031  N   GLN A 664      84.669   4.840  29.677  1.00  1.390          N  
ATOM  10032  CA  GLN A 664      85.400   6.087  29.817  1.00  1.450          C  
ATOM  10033  C   GLN A 664      86.464   5.871  30.873  1.00  1.370          C  
ATOM  10034  O   GLN A 664      86.289   4.982  31.701  1.00  1.700          O  
ATOM  10035  CB  GLN A 664      84.451   7.216  30.236  1.00  2.010          C  
ATOM  10036  CG  GLN A 664      83.338   7.465  29.264  1.00  2.010          C  
ATOM  10037  CD  GLN A 664      83.878   7.877  27.934  1.00  2.010          C  
ATOM  10038  OE1 GLN A 664      84.742   8.755  27.852  1.00  2.010          O  
ATOM  10039  NE2 GLN A 664      83.379   7.257  26.883  1.00  2.010          N  
ATOM  10040  H   GLN A 664      83.993   4.574  30.382  1.00  1.670          H  
ATOM  10041  HA  GLN A 664      85.864   6.327  28.864  1.00  1.740          H  
ATOM  10042 1HB  GLN A 664      84.003   6.968  31.196  1.00  2.410          H  
ATOM  10043 2HB  GLN A 664      84.994   8.145  30.375  1.00  2.410          H  
ATOM  10044 1HG  GLN A 664      82.761   6.549  29.135  1.00  2.410          H  
ATOM  10045 2HG  GLN A 664      82.702   8.264  29.643  1.00  2.410          H  
ATOM  10046 1HE2 GLN A 664      83.700   7.484  25.961  1.00  2.410          H  
ATOM  10047 2HE2 GLN A 664      82.673   6.562  27.005  1.00  2.410          H  
ATOM  10048  N   PRO A 665      87.585   6.604  30.852  1.00  1.370          N  
ATOM  10049  CA  PRO A 665      88.589   6.598  31.894  1.00  1.450          C  
ATOM  10050  C   PRO A 665      88.013   7.308  33.104  1.00  1.400          C  
ATOM  10051  O   PRO A 665      87.191   8.210  32.940  1.00  1.600          O  
ATOM  10052  CB  PRO A 665      89.748   7.364  31.251  1.00  2.170          C  
ATOM  10053  CG  PRO A 665      89.082   8.282  30.236  1.00  2.170          C  
ATOM  10054  CD  PRO A 665      87.890   7.497  29.713  1.00  2.170          C  
ATOM  10055  HA  PRO A 665      88.869   5.563  32.136  1.00  1.740          H  
ATOM  10056 1HB  PRO A 665      90.303   7.916  32.023  1.00  2.610          H  
ATOM  10057 2HB  PRO A 665      90.456   6.656  30.791  1.00  2.610          H  
ATOM  10058 1HG  PRO A 665      88.770   9.220  30.725  1.00  2.610          H  
ATOM  10059 2HG  PRO A 665      89.794   8.560  29.444  1.00  2.610          H  
ATOM  10060 1HD  PRO A 665      87.075   8.201  29.511  1.00  2.610          H  
ATOM  10061 2HD  PRO A 665      88.164   6.916  28.823  1.00  2.610          H  
ATOM  10062  N   ILE A 666      88.460   6.939  34.298  1.00  1.700          N  
ATOM  10063  CA  ILE A 666      88.020   7.625  35.513  1.00  1.930          C  
ATOM  10064  C   ILE A 666      89.214   7.849  36.415  1.00  1.470          C  
ATOM  10065  O   ILE A 666      89.672   6.801  36.851  1.00  1.810          O  
ATOM  10066  CB  ILE A 666      86.995   6.781  36.305  1.00  2.610          C  
ATOM  10067  CG1 ILE A 666      85.845   6.311  35.389  1.00  2.610          C  
ATOM  10068  CG2 ILE A 666      86.451   7.638  37.474  1.00  2.610          C  
ATOM  10069  CD1 ILE A 666      84.913   5.324  36.040  1.00  2.610          C  
ATOM  10070  H   ILE A 666      89.130   6.186  34.361  1.00  2.040          H  
ATOM  10071  HA  ILE A 666      87.590   8.591  35.251  1.00  2.320          H  
ATOM  10072  HB  ILE A 666      87.479   5.890  36.704  1.00  3.130          H  
ATOM  10073 1HG1 ILE A 666      85.281   7.177  35.046  1.00  3.130          H  
ATOM  10074 2HG1 ILE A 666      86.262   5.806  34.526  1.00  3.130          H  
ATOM  10075 1HG2 ILE A 666      85.743   7.081  38.062  1.00  3.130          H  
ATOM  10076 2HG2 ILE A 666      87.269   7.943  38.117  1.00  3.130          H  
ATOM  10077 3HG2 ILE A 666      85.965   8.525  37.071  1.00  3.130          H  
ATOM  10078 1HD1 ILE A 666      84.153   5.023  35.321  1.00  3.130          H  
ATOM  10079 2HD1 ILE A 666      85.475   4.458  36.350  1.00  3.130          H  
ATOM  10080 3HD1 ILE A 666      84.423   5.752  36.899  1.00  3.130          H  
ATOM  10081  N   SER A 667      90.042   8.804  35.998  1.00  1.370          N  
ATOM  10082  CA  SER A 667      90.691   9.614  37.032  1.00  1.240          C  
ATOM  10083  C   SER A 667      91.230   8.716  38.141  1.00  1.190          C  
ATOM  10084  O   SER A 667      92.272   8.088  37.978  1.00  1.690          O  
ATOM  10085  CB  SER A 667      89.740  10.662  37.596  1.00  1.790          C  
ATOM  10086  OG  SER A 667      88.683  10.092  38.320  1.00  1.790          O  
ATOM  10087  H   SER A 667      90.704   8.496  35.305  1.00  1.640          H  
ATOM  10088  HA  SER A 667      91.540  10.134  36.583  1.00  1.490          H  
ATOM  10089 1HB  SER A 667      90.291  11.334  38.240  1.00  2.150          H  
ATOM  10090 2HB  SER A 667      89.338  11.257  36.776  1.00  2.150          H  
ATOM  10091  HG  SER A 667      88.133  10.836  38.612  1.00  2.150          H  
ATOM  10092  N   THR A 668      90.534   8.676  39.272  1.00  1.260          N  
ATOM  10093  CA  THR A 668      90.957   7.886  40.426  1.00  1.220          C  
ATOM  10094  C   THR A 668      89.859   6.922  40.847  1.00  1.190          C  
ATOM  10095  O   THR A 668      89.679   6.670  42.043  1.00  1.530          O  
ATOM  10096  CB  THR A 668      91.287   8.764  41.636  1.00  1.720          C  
ATOM  10097  OG1 THR A 668      90.131   9.524  42.002  1.00  1.720          O  
ATOM  10098  CG2 THR A 668      92.392   9.701  41.274  1.00  1.720          C  
ATOM  10099  H   THR A 668      89.682   9.220  39.337  1.00  1.510          H  
ATOM  10100  HA  THR A 668      91.829   7.309  40.152  1.00  1.460          H  
ATOM  10101  HB  THR A 668      91.597   8.143  42.475  1.00  2.070          H  
ATOM  10102  HG1 THR A 668      89.466   8.907  42.349  1.00  2.070          H  
ATOM  10103 1HG2 THR A 668      92.629  10.331  42.128  1.00  2.070          H  
ATOM  10104 2HG2 THR A 668      93.271   9.148  40.992  1.00  2.070          H  
ATOM  10105 3HG2 THR A 668      92.079  10.315  40.440  1.00  2.070          H  
ATOM  10106  N   GLY A 669      89.026   6.503  39.901  1.00  1.190          N  
ATOM  10107  CA  GLY A 669      87.885   5.662  40.251  1.00  1.190          C  
ATOM  10108  C   GLY A 669      87.965   4.219  39.795  1.00  1.060          C  
ATOM  10109  O   GLY A 669      89.014   3.724  39.376  1.00  1.010          O  
ATOM  10110  H   GLY A 669      89.256   6.721  38.925  1.00  1.430          H  
ATOM  10111 1HA  GLY A 669      87.754   5.678  41.332  1.00  1.430          H  
ATOM  10112 2HA  GLY A 669      86.982   6.106  39.841  1.00  1.430          H  
ATOM  10113  N   ASN A 670      86.816   3.548  39.899  1.00  1.090          N  
ATOM  10114  CA  ASN A 670      86.660   2.154  39.517  1.00  1.010          C  
ATOM  10115  C   ASN A 670      86.140   2.084  38.096  1.00  0.960          C  
ATOM  10116  O   ASN A 670      84.966   2.360  37.836  1.00  1.130          O  
ATOM  10117  CB  ASN A 670      85.739   1.441  40.480  1.00  1.450          C  
ATOM  10118  CG  ASN A 670      86.331   1.333  41.847  1.00  1.450          C  
ATOM  10119  OD1 ASN A 670      87.502   0.986  42.013  1.00  1.450          O  
ATOM  10120  ND2 ASN A 670      85.537   1.624  42.845  1.00  1.450          N  
ATOM  10121  H   ASN A 670      86.010   4.042  40.256  1.00  1.310          H  
ATOM  10122  HA  ASN A 670      87.636   1.665  39.534  1.00  1.210          H  
ATOM  10123 1HB  ASN A 670      84.796   1.983  40.548  1.00  1.740          H  
ATOM  10124 2HB  ASN A 670      85.515   0.451  40.109  1.00  1.740          H  
ATOM  10125 1HD2 ASN A 670      85.876   1.568  43.786  1.00  1.740          H  
ATOM  10126 2HD2 ASN A 670      84.590   1.898  42.673  1.00  1.740          H  
ATOM  10127  N   VAL A 671      87.023   1.744  37.181  1.00  0.880          N  
ATOM  10128  CA  VAL A 671      86.700   1.789  35.768  1.00  0.870          C  
ATOM  10129  C   VAL A 671      86.631   0.388  35.220  1.00  0.820          C  
ATOM  10130  O   VAL A 671      87.356  -0.503  35.663  1.00  0.810          O  
ATOM  10131  CB  VAL A 671      87.724   2.679  35.012  1.00  1.220          C  
ATOM  10132  CG1 VAL A 671      89.117   2.104  35.084  1.00  1.220          C  
ATOM  10133  CG2 VAL A 671      87.296   2.865  33.572  1.00  1.220          C  
ATOM  10134  H   VAL A 671      87.959   1.475  37.502  1.00  1.060          H  
ATOM  10135  HA  VAL A 671      85.717   2.241  35.644  1.00  1.040          H  
ATOM  10136  HB  VAL A 671      87.753   3.648  35.505  1.00  1.470          H  
ATOM  10137 1HG1 VAL A 671      89.808   2.773  34.576  1.00  1.470          H  
ATOM  10138 2HG1 VAL A 671      89.424   1.993  36.123  1.00  1.470          H  
ATOM  10139 3HG1 VAL A 671      89.127   1.146  34.590  1.00  1.470          H  
ATOM  10140 1HG2 VAL A 671      87.996   3.521  33.068  1.00  1.470          H  
ATOM  10141 2HG2 VAL A 671      87.268   1.915  33.045  1.00  1.470          H  
ATOM  10142 3HG2 VAL A 671      86.304   3.318  33.551  1.00  1.470          H  
ATOM  10143  N   THR A 672      85.679   0.160  34.333  1.00  0.820          N  
ATOM  10144  CA  THR A 672      85.520  -1.147  33.743  1.00  0.780          C  
ATOM  10145  C   THR A 672      86.226  -1.227  32.415  1.00  0.730          C  
ATOM  10146  O   THR A 672      85.916  -0.453  31.504  1.00  0.750          O  
ATOM  10147  CB  THR A 672      84.051  -1.398  33.481  1.00  1.110          C  
ATOM  10148  OG1 THR A 672      83.576  -0.347  32.633  1.00  1.110          O  
ATOM  10149  CG2 THR A 672      83.284  -1.393  34.792  1.00  1.110          C  
ATOM  10150  H   THR A 672      85.071   0.910  34.027  1.00  0.980          H  
ATOM  10151  HA  THR A 672      85.929  -1.902  34.411  1.00  0.940          H  
ATOM  10152  HB  THR A 672      83.931  -2.346  32.970  1.00  1.330          H  
ATOM  10153  HG1 THR A 672      84.090  -0.368  31.792  1.00  1.330          H  
ATOM  10154 1HG2 THR A 672      82.226  -1.566  34.595  1.00  1.330          H  
ATOM  10155 2HG2 THR A 672      83.669  -2.176  35.436  1.00  1.330          H  
ATOM  10156 3HG2 THR A 672      83.406  -0.435  35.290  1.00  1.330          H  
ATOM  10157  N   ILE A 673      87.140  -2.186  32.296  1.00  0.690          N  
ATOM  10158  CA  ILE A 673      87.895  -2.377  31.064  1.00  0.650          C  
ATOM  10159  C   ILE A 673      87.541  -3.780  30.524  1.00  0.660          C  
ATOM  10160  O   ILE A 673      87.744  -4.769  31.238  1.00  0.730          O  
ATOM  10161  CB  ILE A 673      89.415  -2.237  31.323  1.00  0.930          C  
ATOM  10162  CG1 ILE A 673      89.742  -0.867  32.067  1.00  0.930          C  
ATOM  10163  CG2 ILE A 673      90.199  -2.314  29.975  1.00  0.930          C  
ATOM  10164  CD1 ILE A 673      89.402   0.423  31.320  1.00  0.930          C  
ATOM  10165  H   ILE A 673      87.302  -2.783  33.117  1.00  0.830          H  
ATOM  10166  HA  ILE A 673      87.598  -1.607  30.366  1.00  0.780          H  
ATOM  10167  HB  ILE A 673      89.731  -3.046  31.978  1.00  1.110          H  
ATOM  10168 1HG1 ILE A 673      89.196  -0.855  33.012  1.00  1.110          H  
ATOM  10169 2HG1 ILE A 673      90.805  -0.843  32.283  1.00  1.110          H  
ATOM  10170 1HG2 ILE A 673      91.271  -2.235  30.154  1.00  1.110          H  
ATOM  10171 2HG2 ILE A 673      89.989  -3.246  29.489  1.00  1.110          H  
ATOM  10172 3HG2 ILE A 673      89.905  -1.510  29.307  1.00  1.110          H  
ATOM  10173 1HD1 ILE A 673      89.676   1.273  31.944  1.00  1.110          H  
ATOM  10174 2HD1 ILE A 673      89.957   0.477  30.387  1.00  1.110          H  
ATOM  10175 3HD1 ILE A 673      88.336   0.473  31.106  1.00  1.110          H  
ATOM  10176  N   PRO A 674      86.998  -3.905  29.296  1.00  0.640          N  
ATOM  10177  CA  PRO A 674      86.504  -5.149  28.713  1.00  0.660          C  
ATOM  10178  C   PRO A 674      87.588  -6.184  28.480  1.00  0.690          C  
ATOM  10179  O   PRO A 674      88.672  -5.833  28.028  1.00  0.710          O  
ATOM  10180  CB  PRO A 674      85.891  -4.668  27.403  1.00  0.990          C  
ATOM  10181  CG  PRO A 674      86.618  -3.379  27.069  1.00  0.990          C  
ATOM  10182  CD  PRO A 674      86.928  -2.741  28.385  1.00  0.990          C  
ATOM  10183  HA  PRO A 674      85.718  -5.563  29.347  1.00  0.790          H  
ATOM  10184 1HB  PRO A 674      85.997  -5.450  26.649  1.00  1.190          H  
ATOM  10185 2HB  PRO A 674      84.817  -4.515  27.549  1.00  1.190          H  
ATOM  10186 1HG  PRO A 674      87.539  -3.600  26.515  1.00  1.190          H  
ATOM  10187 2HG  PRO A 674      86.005  -2.739  26.416  1.00  1.190          H  
ATOM  10188 1HD  PRO A 674      87.900  -2.235  28.280  1.00  1.190          H  
ATOM  10189 2HD  PRO A 674      86.134  -2.060  28.682  1.00  1.190          H  
ATOM  10190  N   THR A 675      87.249  -7.445  28.696  1.00  0.730          N  
ATOM  10191  CA  THR A 675      88.131  -8.601  28.537  1.00  0.840          C  
ATOM  10192  C   THR A 675      87.776  -9.394  27.307  1.00  0.930          C  
ATOM  10193  O   THR A 675      88.435  -9.308  26.266  1.00  1.570          O  
ATOM  10194  CB  THR A 675      88.042  -9.568  29.737  1.00  1.130          C  
ATOM  10195  OG1 THR A 675      86.685  -9.984  29.928  1.00  1.130          O  
ATOM  10196  CG2 THR A 675      88.512  -8.914  30.968  1.00  1.130          C  
ATOM  10197  H   THR A 675      86.295  -7.621  29.008  1.00  0.880          H  
ATOM  10198  HA  THR A 675      89.157  -8.251  28.437  1.00  1.010          H  
ATOM  10199  HB  THR A 675      88.654 -10.447  29.536  1.00  1.360          H  
ATOM  10200  HG1 THR A 675      86.665 -10.705  30.577  1.00  1.360          H  
ATOM  10201 1HG2 THR A 675      88.433  -9.627  31.781  1.00  1.360          H  
ATOM  10202 2HG2 THR A 675      89.535  -8.626  30.847  1.00  1.360          H  
ATOM  10203 3HG2 THR A 675      87.913  -8.043  31.184  1.00  1.360          H  
ATOM  10204  N   ASN A 676      86.760 -10.220  27.469  1.00  0.790          N  
ATOM  10205  CA  ASN A 676      86.237 -11.042  26.410  1.00  0.780          C  
ATOM  10206  C   ASN A 676      85.357 -10.203  25.498  1.00  0.810          C  
ATOM  10207  O   ASN A 676      84.625  -9.303  25.959  1.00  1.190          O  
ATOM  10208  CB  ASN A 676      85.462 -12.212  26.976  1.00  1.100          C  
ATOM  10209  CG  ASN A 676      86.324 -13.163  27.734  1.00  1.100          C  
ATOM  10210  OD1 ASN A 676      87.480 -13.413  27.377  1.00  1.100          O  
ATOM  10211  ND2 ASN A 676      85.781 -13.706  28.790  1.00  1.100          N  
ATOM  10212  H   ASN A 676      86.324 -10.242  28.381  1.00  0.950          H  
ATOM  10213  HA  ASN A 676      87.068 -11.420  25.812  1.00  0.940          H  
ATOM  10214 1HB  ASN A 676      84.689 -11.840  27.632  1.00  1.320          H  
ATOM  10215 2HB  ASN A 676      84.966 -12.745  26.164  1.00  1.320          H  
ATOM  10216 1HD2 ASN A 676      86.305 -14.354  29.345  1.00  1.320          H  
ATOM  10217 2HD2 ASN A 676      84.839 -13.476  29.039  1.00  1.320          H  
ATOM  10218  N   PHE A 677      85.476 -10.509  24.205  1.00  0.570          N  
ATOM  10219  CA  PHE A 677      84.726  -9.933  23.099  1.00  0.580          C  
ATOM  10220  C   PHE A 677      84.183 -11.005  22.177  1.00  0.630          C  
ATOM  10221  O   PHE A 677      84.777 -12.078  22.030  1.00  0.690          O  
ATOM  10222  CB  PHE A 677      85.593  -8.991  22.251  1.00  0.810          C  
ATOM  10223  CG  PHE A 677      86.026  -7.719  22.901  1.00  0.810          C  
ATOM  10224  CD1 PHE A 677      87.044  -7.670  23.827  1.00  0.810          C  
ATOM  10225  CD2 PHE A 677      85.429  -6.538  22.524  1.00  0.810          C  
ATOM  10226  CE1 PHE A 677      87.428  -6.482  24.376  1.00  0.810          C  
ATOM  10227  CE2 PHE A 677      85.809  -5.352  23.057  1.00  0.810          C  
ATOM  10228  CZ  PHE A 677      86.810  -5.319  23.984  1.00  0.810          C  
ATOM  10229  H   PHE A 677      86.131 -11.241  23.972  1.00  0.680          H  
ATOM  10230  HA  PHE A 677      83.891  -9.377  23.510  1.00  0.700          H  
ATOM  10231 1HB  PHE A 677      86.485  -9.520  21.926  1.00  0.970          H  
ATOM  10232 2HB  PHE A 677      85.031  -8.729  21.348  1.00  0.970          H  
ATOM  10233  HD1 PHE A 677      87.544  -8.589  24.132  1.00  0.970          H  
ATOM  10234  HD2 PHE A 677      84.644  -6.562  21.783  1.00  0.970          H  
ATOM  10235  HE1 PHE A 677      88.232  -6.460  25.120  1.00  0.970          H  
ATOM  10236  HE2 PHE A 677      85.323  -4.429  22.745  1.00  0.970          H  
ATOM  10237  HZ  PHE A 677      87.121  -4.370  24.406  1.00  0.970          H  
ATOM  10238  N   THR A 678      83.095 -10.671  21.508  1.00  0.620          N  
ATOM  10239  CA  THR A 678      82.500 -11.505  20.482  1.00  0.670          C  
ATOM  10240  C   THR A 678      82.384 -10.727  19.196  1.00  0.590          C  
ATOM  10241  O   THR A 678      82.672  -9.530  19.145  1.00  0.580          O  
ATOM  10242  CB  THR A 678      81.108 -12.014  20.888  1.00  0.920          C  
ATOM  10243  OG1 THR A 678      80.680 -12.990  19.936  1.00  0.920          O  
ATOM  10244  CG2 THR A 678      80.093 -10.854  20.936  1.00  0.920          C  
ATOM  10245  H   THR A 678      82.668  -9.776  21.731  1.00  0.740          H  
ATOM  10246  HA  THR A 678      83.147 -12.366  20.302  1.00  0.800          H  
ATOM  10247  HB  THR A 678      81.176 -12.482  21.864  1.00  1.100          H  
ATOM  10248  HG1 THR A 678      79.913 -13.467  20.286  1.00  1.100          H  
ATOM  10249 1HG2 THR A 678      79.120 -11.242  21.230  1.00  1.100          H  
ATOM  10250 2HG2 THR A 678      80.424 -10.115  21.667  1.00  1.100          H  
ATOM  10251 3HG2 THR A 678      80.000 -10.375  19.962  1.00  1.100          H  
ATOM  10252  N   ILE A 679      81.923 -11.394  18.159  1.00  0.630          N  
ATOM  10253  CA  ILE A 679      81.756 -10.764  16.858  1.00  0.580          C  
ATOM  10254  C   ILE A 679      80.367 -10.769  16.278  1.00  0.530          C  
ATOM  10255  O   ILE A 679      79.691 -11.797  16.208  1.00  0.560          O  
ATOM  10256  CB  ILE A 679      82.732 -11.332  15.796  1.00  0.830          C  
ATOM  10257  CG1 ILE A 679      84.181 -10.971  16.197  1.00  0.830          C  
ATOM  10258  CG2 ILE A 679      82.363 -10.877  14.379  1.00  0.830          C  
ATOM  10259  CD1 ILE A 679      85.275 -11.575  15.342  1.00  0.830          C  
ATOM  10260  H   ILE A 679      81.666 -12.367  18.308  1.00  0.760          H  
ATOM  10261  HA  ILE A 679      82.024  -9.717  16.976  1.00  0.700          H  
ATOM  10262  HB  ILE A 679      82.673 -12.402  15.812  1.00  1.000          H  
ATOM  10263 1HG1 ILE A 679      84.276  -9.886  16.164  1.00  1.000          H  
ATOM  10264 2HG1 ILE A 679      84.345 -11.306  17.216  1.00  1.000          H  
ATOM  10265 1HG2 ILE A 679      83.037 -11.324  13.692  1.00  1.000          H  
ATOM  10266 2HG2 ILE A 679      81.359 -11.195  14.113  1.00  1.000          H  
ATOM  10267 3HG2 ILE A 679      82.426  -9.786  14.312  1.00  1.000          H  
ATOM  10268 1HD1 ILE A 679      86.239 -11.256  15.718  1.00  1.000          H  
ATOM  10269 2HD1 ILE A 679      85.210 -12.646  15.379  1.00  1.000          H  
ATOM  10270 3HD1 ILE A 679      85.183 -11.250  14.319  1.00  1.000          H  
ATOM  10271  N   SER A 680      79.977  -9.588  15.823  1.00  0.520          N  
ATOM  10272  CA  SER A 680      78.745  -9.398  15.094  1.00  0.550          C  
ATOM  10273  C   SER A 680      79.179  -8.895  13.731  1.00  0.500          C  
ATOM  10274  O   SER A 680      80.279  -8.341  13.591  1.00  0.470          O  
ATOM  10275  CB  SER A 680      77.841  -8.381  15.752  1.00  0.760          C  
ATOM  10276  OG  SER A 680      78.407  -7.099  15.698  1.00  0.760          O  
ATOM  10277  H   SER A 680      80.600  -8.786  15.982  1.00  0.620          H  
ATOM  10278  HA  SER A 680      78.224 -10.349  14.980  1.00  0.660          H  
ATOM  10279 1HB  SER A 680      76.875  -8.376  15.252  1.00  0.910          H  
ATOM  10280 2HB  SER A 680      77.674  -8.669  16.786  1.00  0.910          H  
ATOM  10281  HG  SER A 680      77.763  -6.503  16.094  1.00  0.910          H  
ATOM  10282  N   VAL A 681      78.347  -9.081  12.717  1.00  0.500          N  
ATOM  10283  CA  VAL A 681      78.691  -8.541  11.415  1.00  0.470          C  
ATOM  10284  C   VAL A 681      77.558  -7.685  10.873  1.00  0.460          C  
ATOM  10285  O   VAL A 681      76.409  -8.128  10.800  1.00  0.470          O  
ATOM  10286  CB  VAL A 681      79.073  -9.662  10.418  1.00  0.670          C  
ATOM  10287  CG1 VAL A 681      79.378  -9.062   9.033  1.00  0.670          C  
ATOM  10288  CG2 VAL A 681      80.322 -10.422  10.919  1.00  0.670          C  
ATOM  10289  H   VAL A 681      77.456  -9.536  12.866  1.00  0.600          H  
ATOM  10290  HA  VAL A 681      79.558  -7.912  11.537  1.00  0.560          H  
ATOM  10291  HB  VAL A 681      78.258 -10.341  10.330  1.00  0.800          H  
ATOM  10292 1HG1 VAL A 681      79.636  -9.861   8.361  1.00  0.800          H  
ATOM  10293 2HG1 VAL A 681      78.513  -8.528   8.636  1.00  0.800          H  
ATOM  10294 3HG1 VAL A 681      80.216  -8.374   9.115  1.00  0.800          H  
ATOM  10295 1HG2 VAL A 681      80.572 -11.213  10.215  1.00  0.800          H  
ATOM  10296 2HG2 VAL A 681      81.151  -9.737  10.995  1.00  0.800          H  
ATOM  10297 3HG2 VAL A 681      80.139 -10.855  11.885  1.00  0.800          H  
ATOM  10298  N   GLN A 682      77.889  -6.446  10.530  1.00  0.440          N  
ATOM  10299  CA  GLN A 682      76.911  -5.519   9.972  1.00  0.430          C  
ATOM  10300  C   GLN A 682      76.902  -5.623   8.467  1.00  0.440          C  
ATOM  10301  O   GLN A 682      77.949  -5.606   7.827  1.00  0.460          O  
ATOM  10302  CB  GLN A 682      77.191  -4.072  10.365  1.00  0.610          C  
ATOM  10303  CG  GLN A 682      76.149  -3.080   9.838  1.00  0.610          C  
ATOM  10304  CD  GLN A 682      76.449  -1.695  10.249  1.00  0.610          C  
ATOM  10305  OE1 GLN A 682      77.584  -1.409  10.619  1.00  0.610          O  
ATOM  10306  NE2 GLN A 682      75.460  -0.812  10.202  1.00  0.610          N  
ATOM  10307  H   GLN A 682      78.871  -6.175  10.656  1.00  0.530          H  
ATOM  10308  HA  GLN A 682      75.921  -5.792  10.336  1.00  0.520          H  
ATOM  10309 1HB  GLN A 682      77.241  -3.986  11.449  1.00  0.730          H  
ATOM  10310 2HB  GLN A 682      78.138  -3.774   9.975  1.00  0.730          H  
ATOM  10311 1HG  GLN A 682      76.142  -3.094   8.746  1.00  0.730          H  
ATOM  10312 2HG  GLN A 682      75.166  -3.349  10.223  1.00  0.730          H  
ATOM  10313 1HE2 GLN A 682      75.626   0.142  10.470  1.00  0.730          H  
ATOM  10314 2HE2 GLN A 682      74.547  -1.087   9.892  1.00  0.730          H  
ATOM  10315  N   VAL A 683      75.726  -5.697   7.879  1.00  0.440          N  
ATOM  10316  CA  VAL A 683      75.643  -5.796   6.438  1.00  0.430          C  
ATOM  10317  C   VAL A 683      75.126  -4.474   5.883  1.00  0.440          C  
ATOM  10318  O   VAL A 683      74.137  -3.932   6.373  1.00  0.470          O  
ATOM  10319  CB  VAL A 683      74.744  -6.968   6.053  1.00  0.610          C  
ATOM  10320  CG1 VAL A 683      74.682  -7.133   4.574  1.00  0.610          C  
ATOM  10321  CG2 VAL A 683      75.278  -8.162   6.670  1.00  0.610          C  
ATOM  10322  H   VAL A 683      74.887  -5.702   8.440  1.00  0.530          H  
ATOM  10323  HA  VAL A 683      76.634  -5.982   6.035  1.00  0.520          H  
ATOM  10324  HB  VAL A 683      73.733  -6.781   6.402  1.00  0.730          H  
ATOM  10325 1HG1 VAL A 683      74.042  -7.966   4.335  1.00  0.730          H  
ATOM  10326 2HG1 VAL A 683      74.314  -6.259   4.105  1.00  0.730          H  
ATOM  10327 3HG1 VAL A 683      75.687  -7.329   4.223  1.00  0.730          H  
ATOM  10328 1HG2 VAL A 683      74.666  -8.985   6.411  1.00  0.730          H  
ATOM  10329 2HG2 VAL A 683      76.279  -8.316   6.305  1.00  0.730          H  
ATOM  10330 3HG2 VAL A 683      75.301  -8.059   7.755  1.00  0.730          H  
ATOM  10331  N   GLU A 684      75.815  -3.943   4.888  1.00  0.430          N  
ATOM  10332  CA  GLU A 684      75.433  -2.665   4.299  1.00  0.450          C  
ATOM  10333  C   GLU A 684      75.481  -2.626   2.776  1.00  0.430          C  
ATOM  10334  O   GLU A 684      76.438  -3.089   2.170  1.00  0.450          O  
ATOM  10335  CB  GLU A 684      76.372  -1.587   4.837  1.00  0.620          C  
ATOM  10336  CG  GLU A 684      76.111  -0.200   4.332  1.00  0.620          C  
ATOM  10337  CD  GLU A 684      77.045   0.797   4.906  1.00  0.620          C  
ATOM  10338  OE1 GLU A 684      77.957   0.439   5.642  1.00  0.620          O  
ATOM  10339  OE2 GLU A 684      76.894   1.961   4.619  1.00  0.620          O  
ATOM  10340  H   GLU A 684      76.661  -4.439   4.588  1.00  0.520          H  
ATOM  10341  HA  GLU A 684      74.414  -2.440   4.609  1.00  0.540          H  
ATOM  10342 1HB  GLU A 684      76.301  -1.562   5.927  1.00  0.750          H  
ATOM  10343 2HB  GLU A 684      77.393  -1.845   4.590  1.00  0.750          H  
ATOM  10344 1HG  GLU A 684      76.229  -0.180   3.253  1.00  0.750          H  
ATOM  10345 2HG  GLU A 684      75.085   0.083   4.564  1.00  0.750          H  
ATOM  10346  N   TYR A 685      74.459  -2.043   2.142  1.00  0.420          N  
ATOM  10347  CA  TYR A 685      74.491  -1.880   0.685  1.00  0.420          C  
ATOM  10348  C   TYR A 685      74.672  -0.453   0.258  1.00  0.420          C  
ATOM  10349  O   TYR A 685      73.966   0.463   0.723  1.00  0.420          O  
ATOM  10350  CB  TYR A 685      73.246  -2.407  -0.016  1.00  0.590          C  
ATOM  10351  CG  TYR A 685      73.143  -2.027  -1.517  1.00  0.590          C  
ATOM  10352  CD1 TYR A 685      73.927  -2.627  -2.501  1.00  0.590          C  
ATOM  10353  CD2 TYR A 685      72.210  -1.090  -1.897  1.00  0.590          C  
ATOM  10354  CE1 TYR A 685      73.738  -2.281  -3.821  1.00  0.590          C  
ATOM  10355  CE2 TYR A 685      72.037  -0.749  -3.207  1.00  0.590          C  
ATOM  10356  CZ  TYR A 685      72.787  -1.355  -4.165  1.00  0.590          C  
ATOM  10357  OH  TYR A 685      72.600  -1.060  -5.476  1.00  0.590          O  
ATOM  10358  H   TYR A 685      73.682  -1.675   2.673  1.00  0.500          H  
ATOM  10359  HA  TYR A 685      75.342  -2.436   0.300  1.00  0.500          H  
ATOM  10360 1HB  TYR A 685      73.252  -3.458   0.017  1.00  0.710          H  
ATOM  10361 2HB  TYR A 685      72.349  -2.060   0.495  1.00  0.710          H  
ATOM  10362  HD1 TYR A 685      74.667  -3.365  -2.252  1.00  0.710          H  
ATOM  10363  HD2 TYR A 685      71.607  -0.636  -1.153  1.00  0.710          H  
ATOM  10364  HE1 TYR A 685      74.324  -2.743  -4.599  1.00  0.710          H  
ATOM  10365  HE2 TYR A 685      71.286  -0.017  -3.480  1.00  0.710          H  
ATOM  10366  HH  TYR A 685      72.895  -1.835  -6.014  1.00  0.710          H  
ATOM  10367  N   ILE A 686      75.620  -0.284  -0.651  1.00  0.420          N  
ATOM  10368  CA  ILE A 686      75.894   1.000  -1.241  1.00  0.430          C  
ATOM  10369  C   ILE A 686      75.796   0.886  -2.755  1.00  0.430          C  
ATOM  10370  O   ILE A 686      76.387  -0.007  -3.378  1.00  0.440          O  
ATOM  10371  CB  ILE A 686      77.256   1.558  -0.797  1.00  0.600          C  
ATOM  10372  CG1 ILE A 686      77.284   1.680   0.743  1.00  0.600          C  
ATOM  10373  CG2 ILE A 686      77.428   2.928  -1.404  1.00  0.600          C  
ATOM  10374  CD1 ILE A 686      78.614   2.025   1.343  1.00  0.600          C  
ATOM  10375  H   ILE A 686      76.161  -1.112  -0.933  1.00  0.500          H  
ATOM  10376  HA  ILE A 686      75.132   1.704  -0.917  1.00  0.520          H  
ATOM  10377  HB  ILE A 686      78.058   0.900  -1.109  1.00  0.720          H  
ATOM  10378 1HG1 ILE A 686      76.564   2.438   1.045  1.00  0.720          H  
ATOM  10379 2HG1 ILE A 686      76.990   0.733   1.176  1.00  0.720          H  
ATOM  10380 1HG2 ILE A 686      78.345   3.366  -1.095  1.00  0.720          H  
ATOM  10381 2HG2 ILE A 686      77.421   2.877  -2.490  1.00  0.720          H  
ATOM  10382 3HG2 ILE A 686      76.619   3.572  -1.071  1.00  0.720          H  
ATOM  10383 1HD1 ILE A 686      78.480   2.069   2.418  1.00  0.720          H  
ATOM  10384 2HD1 ILE A 686      79.338   1.274   1.104  1.00  0.720          H  
ATOM  10385 3HD1 ILE A 686      78.958   2.979   0.991  1.00  0.720          H  
ATOM  10386  N   GLN A 687      75.012   1.780  -3.337  1.00  0.440          N  
ATOM  10387  CA  GLN A 687      74.827   1.832  -4.777  1.00  0.430          C  
ATOM  10388  C   GLN A 687      76.085   2.430  -5.416  1.00  0.450          C  
ATOM  10389  O   GLN A 687      76.554   3.487  -4.992  1.00  0.490          O  
ATOM  10390  CB  GLN A 687      73.574   2.661  -5.075  1.00  0.610          C  
ATOM  10391  CG  GLN A 687      73.114   2.728  -6.504  1.00  0.610          C  
ATOM  10392  CD  GLN A 687      71.814   3.516  -6.564  1.00  0.610          C  
ATOM  10393  OE1 GLN A 687      71.371   4.040  -5.542  1.00  0.610          O  
ATOM  10394  NE2 GLN A 687      71.200   3.614  -7.717  1.00  0.610          N  
ATOM  10395  H   GLN A 687      74.537   2.457  -2.754  1.00  0.530          H  
ATOM  10396  HA  GLN A 687      74.686   0.822  -5.156  1.00  0.520          H  
ATOM  10397 1HB  GLN A 687      72.744   2.254  -4.497  1.00  0.730          H  
ATOM  10398 2HB  GLN A 687      73.730   3.683  -4.740  1.00  0.730          H  
ATOM  10399 1HG  GLN A 687      73.867   3.228  -7.114  1.00  0.730          H  
ATOM  10400 2HG  GLN A 687      72.935   1.715  -6.872  1.00  0.730          H  
ATOM  10401 1HE2 GLN A 687      70.343   4.131  -7.787  1.00  0.730          H  
ATOM  10402 2HE2 GLN A 687      71.587   3.176  -8.528  1.00  0.730          H  
ATOM  10403  N   VAL A 688      76.607   1.769  -6.440  1.00  0.440          N  
ATOM  10404  CA  VAL A 688      77.806   2.216  -7.158  1.00  0.480          C  
ATOM  10405  C   VAL A 688      77.485   2.681  -8.569  1.00  0.430          C  
ATOM  10406  O   VAL A 688      78.104   3.624  -9.066  1.00  0.460          O  
ATOM  10407  CB  VAL A 688      78.911   1.116  -7.172  1.00  0.660          C  
ATOM  10408  CG1 VAL A 688      80.126   1.508  -8.050  1.00  0.660          C  
ATOM  10409  CG2 VAL A 688      79.380   0.873  -5.720  1.00  0.660          C  
ATOM  10410  H   VAL A 688      76.116   0.925  -6.736  1.00  0.530          H  
ATOM  10411  HA  VAL A 688      78.217   3.066  -6.616  1.00  0.580          H  
ATOM  10412  HB  VAL A 688      78.516   0.235  -7.583  1.00  0.790          H  
ATOM  10413 1HG1 VAL A 688      80.863   0.704  -8.027  1.00  0.790          H  
ATOM  10414 2HG1 VAL A 688      79.814   1.669  -9.080  1.00  0.790          H  
ATOM  10415 3HG1 VAL A 688      80.568   2.395  -7.681  1.00  0.790          H  
ATOM  10416 1HG2 VAL A 688      80.130   0.094  -5.719  1.00  0.790          H  
ATOM  10417 2HG2 VAL A 688      79.803   1.793  -5.313  1.00  0.790          H  
ATOM  10418 3HG2 VAL A 688      78.535   0.562  -5.102  1.00  0.790          H  
ATOM  10419  N   TYR A 689      76.596   1.964  -9.254  1.00  0.420          N  
ATOM  10420  CA  TYR A 689      76.342   2.263 -10.661  1.00  0.440          C  
ATOM  10421  C   TYR A 689      74.932   1.905 -11.095  1.00  0.400          C  
ATOM  10422  O   TYR A 689      74.324   1.018 -10.498  1.00  0.530          O  
ATOM  10423  CB  TYR A 689      77.315   1.440 -11.508  1.00  0.610          C  
ATOM  10424  CG  TYR A 689      77.063  -0.049 -11.355  1.00  0.610          C  
ATOM  10425  CD1 TYR A 689      76.216  -0.723 -12.237  1.00  0.610          C  
ATOM  10426  CD2 TYR A 689      77.664  -0.737 -10.316  1.00  0.610          C  
ATOM  10427  CE1 TYR A 689      75.981  -2.076 -12.064  1.00  0.610          C  
ATOM  10428  CE2 TYR A 689      77.433  -2.077 -10.137  1.00  0.610          C  
ATOM  10429  CZ  TYR A 689      76.598  -2.755 -11.002  1.00  0.610          C  
ATOM  10430  OH  TYR A 689      76.363  -4.099 -10.824  1.00  0.610          O  
ATOM  10431  H   TYR A 689      76.080   1.219  -8.785  1.00  0.500          H  
ATOM  10432  HA  TYR A 689      76.501   3.321 -10.833  1.00  0.530          H  
ATOM  10433 1HB  TYR A 689      77.219   1.713 -12.564  1.00  0.730          H  
ATOM  10434 2HB  TYR A 689      78.332   1.647 -11.198  1.00  0.730          H  
ATOM  10435  HD1 TYR A 689      75.736  -0.184 -13.056  1.00  0.730          H  
ATOM  10436  HD2 TYR A 689      78.318  -0.217  -9.652  1.00  0.730          H  
ATOM  10437  HE1 TYR A 689      75.321  -2.609 -12.747  1.00  0.730          H  
ATOM  10438  HE2 TYR A 689      77.913  -2.607  -9.315  1.00  0.730          H  
ATOM  10439  HH  TYR A 689      76.796  -4.402 -10.015  1.00  0.730          H  
ATOM  10440  N   THR A 690      74.458   2.541 -12.169  1.00  0.450          N  
ATOM  10441  CA  THR A 690      73.165   2.234 -12.796  1.00  0.440          C  
ATOM  10442  C   THR A 690      73.260   2.085 -14.292  1.00  0.450          C  
ATOM  10443  O   THR A 690      74.286   2.394 -14.900  1.00  0.630          O  
ATOM  10444  CB  THR A 690      72.057   3.250 -12.432  1.00  0.620          C  
ATOM  10445  OG1 THR A 690      72.433   4.568 -12.855  1.00  0.620          O  
ATOM  10446  CG2 THR A 690      71.781   3.209 -10.940  1.00  0.620          C  
ATOM  10447  H   THR A 690      75.044   3.285 -12.576  1.00  0.540          H  
ATOM  10448  HA  THR A 690      72.838   1.285 -12.441  1.00  0.530          H  
ATOM  10449  HB  THR A 690      71.143   2.983 -12.958  1.00  0.740          H  
ATOM  10450  HG1 THR A 690      72.440   4.615 -13.823  1.00  0.740          H  
ATOM  10451 1HG2 THR A 690      70.988   3.916 -10.700  1.00  0.740          H  
ATOM  10452 2HG2 THR A 690      71.469   2.203 -10.660  1.00  0.740          H  
ATOM  10453 3HG2 THR A 690      72.673   3.463 -10.397  1.00  0.740          H  
ATOM  10454  N   THR A 691      72.193   1.574 -14.901  1.00  0.370          N  
ATOM  10455  CA  THR A 691      72.188   1.486 -16.351  1.00  0.380          C  
ATOM  10456  C   THR A 691      72.102   2.876 -16.988  1.00  0.380          C  
ATOM  10457  O   THR A 691      71.319   3.711 -16.522  1.00  0.440          O  
ATOM  10458  CB  THR A 691      71.015   0.641 -16.841  1.00  0.530          C  
ATOM  10459  OG1 THR A 691      71.034   0.590 -18.268  1.00  0.530          O  
ATOM  10460  CG2 THR A 691      69.648   1.222 -16.396  1.00  0.530          C  
ATOM  10461  H   THR A 691      71.392   1.252 -14.342  1.00  0.440          H  
ATOM  10462  HA  THR A 691      73.081   0.959 -16.651  1.00  0.460          H  
ATOM  10463  HB  THR A 691      71.138  -0.336 -16.443  1.00  0.630          H  
ATOM  10464  HG1 THR A 691      71.819   0.116 -18.624  1.00  0.630          H  
ATOM  10465 1HG2 THR A 691      68.853   0.576 -16.754  1.00  0.630          H  
ATOM  10466 2HG2 THR A 691      69.599   1.275 -15.324  1.00  0.630          H  
ATOM  10467 3HG2 THR A 691      69.498   2.210 -16.808  1.00  0.630          H  
ATOM  10468  N   PRO A 692      72.960   3.209 -17.965  1.00  0.380          N  
ATOM  10469  CA  PRO A 692      72.869   4.396 -18.778  1.00  0.390          C  
ATOM  10470  C   PRO A 692      71.624   4.256 -19.642  1.00  0.390          C  
ATOM  10471  O   PRO A 692      71.232   3.129 -19.951  1.00  0.400          O  
ATOM  10472  CB  PRO A 692      74.160   4.361 -19.585  1.00  0.580          C  
ATOM  10473  CG  PRO A 692      75.083   3.433 -18.847  1.00  0.580          C  
ATOM  10474  CD  PRO A 692      74.189   2.419 -18.210  1.00  0.580          C  
ATOM  10475  HA  PRO A 692      72.811   5.282 -18.130  1.00  0.470          H  
ATOM  10476 1HB  PRO A 692      73.962   4.043 -20.567  1.00  0.700          H  
ATOM  10477 2HB  PRO A 692      74.546   5.342 -19.641  1.00  0.700          H  
ATOM  10478 1HG  PRO A 692      75.799   2.968 -19.546  1.00  0.700          H  
ATOM  10479 2HG  PRO A 692      75.682   3.988 -18.104  1.00  0.700          H  
ATOM  10480 1HD  PRO A 692      73.989   1.569 -18.886  1.00  0.700          H  
ATOM  10481 2HD  PRO A 692      74.692   2.125 -17.286  1.00  0.700          H  
ATOM  10482  N   VAL A 693      71.001   5.355 -20.046  1.00  0.420          N  
ATOM  10483  CA  VAL A 693      69.853   5.212 -20.937  1.00  0.450          C  
ATOM  10484  C   VAL A 693      70.052   6.078 -22.173  1.00  0.500          C  
ATOM  10485  O   VAL A 693      70.453   7.234 -22.070  1.00  0.650          O  
ATOM  10486  CB  VAL A 693      68.529   5.559 -20.214  1.00  0.620          C  
ATOM  10487  CG1 VAL A 693      67.325   5.366 -21.195  1.00  0.620          C  
ATOM  10488  CG2 VAL A 693      68.383   4.670 -18.956  1.00  0.620          C  
ATOM  10489  H   VAL A 693      71.328   6.274 -19.769  1.00  0.500          H  
ATOM  10490  HA  VAL A 693      69.786   4.174 -21.271  1.00  0.540          H  
ATOM  10491  HB  VAL A 693      68.545   6.606 -19.916  1.00  0.740          H  
ATOM  10492 1HG1 VAL A 693      66.397   5.612 -20.710  1.00  0.740          H  
ATOM  10493 2HG1 VAL A 693      67.446   6.001 -22.050  1.00  0.740          H  
ATOM  10494 3HG1 VAL A 693      67.285   4.325 -21.523  1.00  0.740          H  
ATOM  10495 1HG2 VAL A 693      67.475   4.918 -18.437  1.00  0.740          H  
ATOM  10496 2HG2 VAL A 693      68.366   3.619 -19.252  1.00  0.740          H  
ATOM  10497 3HG2 VAL A 693      69.224   4.836 -18.280  1.00  0.740          H  
ATOM  10498  N   SER A 694      69.820   5.491 -23.341  1.00  0.420          N  
ATOM  10499  CA  SER A 694      69.943   6.189 -24.612  1.00  0.430          C  
ATOM  10500  C   SER A 694      68.589   6.429 -25.235  1.00  0.420          C  
ATOM  10501  O   SER A 694      67.806   5.497 -25.442  1.00  0.390          O  
ATOM  10502  CB  SER A 694      70.806   5.413 -25.577  1.00  0.600          C  
ATOM  10503  OG  SER A 694      70.782   5.991 -26.852  1.00  0.600          O  
ATOM  10504  H   SER A 694      69.497   4.518 -23.340  1.00  0.500          H  
ATOM  10505  HA  SER A 694      70.409   7.159 -24.434  1.00  0.520          H  
ATOM  10506 1HB  SER A 694      71.803   5.431 -25.218  1.00  0.720          H  
ATOM  10507 2HB  SER A 694      70.483   4.372 -25.623  1.00  0.720          H  
ATOM  10508  HG  SER A 694      71.427   5.506 -27.374  1.00  0.720          H  
ATOM  10509  N   ILE A 695      68.264   7.691 -25.477  1.00  0.450          N  
ATOM  10510  CA  ILE A 695      66.964   7.967 -26.056  1.00  0.440          C  
ATOM  10511  C   ILE A 695      67.063   8.731 -27.338  1.00  0.460          C  
ATOM  10512  O   ILE A 695      67.708   9.770 -27.399  1.00  0.470          O  
ATOM  10513  CB  ILE A 695      65.994   8.693 -25.106  1.00  0.620          C  
ATOM  10514  CG1 ILE A 695      65.768   7.813 -23.887  1.00  0.620          C  
ATOM  10515  CG2 ILE A 695      64.644   8.976 -25.849  1.00  0.620          C  
ATOM  10516  CD1 ILE A 695      64.967   8.417 -22.802  1.00  0.620          C  
ATOM  10517  H   ILE A 695      68.945   8.420 -25.315  1.00  0.540          H  
ATOM  10518  HA  ILE A 695      66.502   7.022 -26.287  1.00  0.530          H  
ATOM  10519  HB  ILE A 695      66.429   9.631 -24.770  1.00  0.740          H  
ATOM  10520 1HG1 ILE A 695      65.285   6.912 -24.212  1.00  0.740          H  
ATOM  10521 2HG1 ILE A 695      66.724   7.559 -23.473  1.00  0.740          H  
ATOM  10522 1HG2 ILE A 695      63.986   9.447 -25.206  1.00  0.740          H  
ATOM  10523 2HG2 ILE A 695      64.795   9.620 -26.705  1.00  0.740          H  
ATOM  10524 3HG2 ILE A 695      64.201   8.032 -26.182  1.00  0.740          H  
ATOM  10525 1HD1 ILE A 695      64.873   7.696 -22.001  1.00  0.740          H  
ATOM  10526 2HD1 ILE A 695      65.431   9.307 -22.434  1.00  0.740          H  
ATOM  10527 3HD1 ILE A 695      64.007   8.659 -23.164  1.00  0.740          H  
ATOM  10528  N   ASP A 696      66.404   8.197 -28.348  1.00  0.470          N  
ATOM  10529  CA  ASP A 696      66.300   8.823 -29.649  1.00  0.500          C  
ATOM  10530  C   ASP A 696      65.125   9.788 -29.588  1.00  0.530          C  
ATOM  10531  O   ASP A 696      63.973   9.373 -29.419  1.00  0.530          O  
ATOM  10532  CB  ASP A 696      66.145   7.752 -30.735  1.00  0.690          C  
ATOM  10533  CG  ASP A 696      65.993   8.303 -32.144  1.00  0.690          C  
ATOM  10534  OD1 ASP A 696      65.454   9.384 -32.268  1.00  0.690          O  
ATOM  10535  OD2 ASP A 696      66.388   7.646 -33.080  1.00  0.690          O  
ATOM  10536  H   ASP A 696      65.922   7.310 -28.162  1.00  0.560          H  
ATOM  10537  HA  ASP A 696      67.208   9.398 -29.845  1.00  0.600          H  
ATOM  10538 1HB  ASP A 696      67.020   7.105 -30.720  1.00  0.830          H  
ATOM  10539 2HB  ASP A 696      65.294   7.133 -30.495  1.00  0.830          H  
ATOM  10540  N   CYS A 697      65.398  11.098 -29.555  1.00  0.600          N  
ATOM  10541  CA  CYS A 697      64.305  12.038 -29.362  1.00  0.660          C  
ATOM  10542  C   CYS A 697      63.272  11.932 -30.468  1.00  0.680          C  
ATOM  10543  O   CYS A 697      62.076  11.871 -30.212  1.00  0.810          O  
ATOM  10544  CB  CYS A 697      64.816  13.468 -29.317  1.00  0.900          C  
ATOM  10545  SG  CYS A 697      63.525  14.708 -29.045  1.00  0.900          S  
ATOM  10546  H   CYS A 697      66.347  11.445 -29.696  1.00  0.720          H  
ATOM  10547  HA  CYS A 697      63.818  11.810 -28.411  1.00  0.790          H  
ATOM  10548 1HB  CYS A 697      65.558  13.567 -28.520  1.00  1.080          H  
ATOM  10549 2HB  CYS A 697      65.315  13.691 -30.258  1.00  1.080          H  
ATOM  10550  N   ALA A 698      63.726  11.923 -31.725  1.00  0.680          N  
ATOM  10551  CA  ALA A 698      62.774  11.898 -32.819  1.00  0.700          C  
ATOM  10552  C   ALA A 698      61.911  10.658 -32.772  1.00  0.670          C  
ATOM  10553  O   ALA A 698      60.696  10.734 -33.009  1.00  0.710          O  
ATOM  10554  CB  ALA A 698      63.500  11.962 -34.145  1.00  0.970          C  
ATOM  10555  H   ALA A 698      64.723  11.937 -31.912  1.00  0.820          H  
ATOM  10556  HA  ALA A 698      62.125  12.759 -32.717  1.00  0.840          H  
ATOM  10557 1HB  ALA A 698      62.775  11.967 -34.959  1.00  1.170          H  
ATOM  10558 2HB  ALA A 698      64.098  12.869 -34.185  1.00  1.170          H  
ATOM  10559 3HB  ALA A 698      64.150  11.088 -34.238  1.00  1.170          H  
ATOM  10560  N   ARG A 699      62.504   9.514 -32.431  1.00  0.630          N  
ATOM  10561  CA  ARG A 699      61.683   8.319 -32.379  1.00  0.620          C  
ATOM  10562  C   ARG A 699      60.722   8.341 -31.199  1.00  0.580          C  
ATOM  10563  O   ARG A 699      59.527   8.116 -31.388  1.00  0.590          O  
ATOM  10564  CB  ARG A 699      62.527   7.070 -32.357  1.00  0.870          C  
ATOM  10565  CG  ARG A 699      63.215   6.791 -33.683  1.00  0.870          C  
ATOM  10566  CD  ARG A 699      64.105   5.615 -33.632  1.00  0.870          C  
ATOM  10567  NE  ARG A 699      63.371   4.387 -33.428  1.00  0.870          N  
ATOM  10568  CZ  ARG A 699      63.934   3.177 -33.273  1.00  0.870          C  
ATOM  10569  NH1 ARG A 699      65.248   3.030 -33.316  1.00  0.870          N  
ATOM  10570  NH2 ARG A 699      63.173   2.127 -33.083  1.00  0.870          N  
ATOM  10571  H   ARG A 699      63.525   9.486 -32.260  1.00  0.760          H  
ATOM  10572  HA  ARG A 699      61.093   8.284 -33.291  1.00  0.740          H  
ATOM  10573 1HB  ARG A 699      63.281   7.172 -31.598  1.00  1.050          H  
ATOM  10574 2HB  ARG A 699      61.907   6.214 -32.092  1.00  1.050          H  
ATOM  10575 1HG  ARG A 699      62.462   6.613 -34.449  1.00  1.050          H  
ATOM  10576 2HG  ARG A 699      63.815   7.657 -33.966  1.00  1.050          H  
ATOM  10577 1HD  ARG A 699      64.665   5.540 -34.562  1.00  1.050          H  
ATOM  10578 2HD  ARG A 699      64.796   5.732 -32.803  1.00  1.050          H  
ATOM  10579  HE  ARG A 699      62.362   4.440 -33.389  1.00  1.050          H  
ATOM  10580 1HH1 ARG A 699      65.849   3.828 -33.464  1.00  1.050          H  
ATOM  10581 2HH1 ARG A 699      65.656   2.114 -33.197  1.00  1.050          H  
ATOM  10582 1HH2 ARG A 699      62.145   2.225 -33.024  1.00  1.050          H  
ATOM  10583 2HH2 ARG A 699      63.592   1.220 -32.963  1.00  1.050          H  
ATOM  10584  N   TYR A 700      61.175   8.731 -30.007  1.00  0.550          N  
ATOM  10585  CA  TYR A 700      60.250   8.775 -28.881  1.00  0.540          C  
ATOM  10586  C   TYR A 700      59.084   9.696 -29.183  1.00  0.550          C  
ATOM  10587  O   TYR A 700      57.921   9.370 -28.934  1.00  0.550          O  
ATOM  10588  CB  TYR A 700      60.903   9.264 -27.593  1.00  0.760          C  
ATOM  10589  CG  TYR A 700      59.866   9.375 -26.471  1.00  0.760          C  
ATOM  10590  CD1 TYR A 700      59.551   8.270 -25.744  1.00  0.760          C  
ATOM  10591  CD2 TYR A 700      59.198  10.571 -26.214  1.00  0.760          C  
ATOM  10592  CE1 TYR A 700      58.581   8.336 -24.771  1.00  0.760          C  
ATOM  10593  CE2 TYR A 700      58.243  10.628 -25.236  1.00  0.760          C  
ATOM  10594  CZ  TYR A 700      57.930   9.517 -24.518  1.00  0.760          C  
ATOM  10595  OH  TYR A 700      56.949   9.576 -23.546  1.00  0.760          O  
ATOM  10596  H   TYR A 700      62.163   8.959 -29.865  1.00  0.660          H  
ATOM  10597  HA  TYR A 700      59.850   7.775 -28.719  1.00  0.650          H  
ATOM  10598 1HB  TYR A 700      61.684   8.564 -27.285  1.00  0.910          H  
ATOM  10599 2HB  TYR A 700      61.366  10.230 -27.760  1.00  0.910          H  
ATOM  10600  HD1 TYR A 700      60.056   7.331 -25.951  1.00  0.910          H  
ATOM  10601  HD2 TYR A 700      59.425  11.464 -26.790  1.00  0.910          H  
ATOM  10602  HE1 TYR A 700      58.321   7.448 -24.207  1.00  0.910          H  
ATOM  10603  HE2 TYR A 700      57.727  11.554 -25.039  1.00  0.910          H  
ATOM  10604  HH  TYR A 700      56.983   8.755 -22.984  1.00  0.910          H  
ATOM  10605  N   VAL A 701      59.414  10.889 -29.651  1.00  0.640          N  
ATOM  10606  CA  VAL A 701      58.438  11.916 -29.898  1.00  0.650          C  
ATOM  10607  C   VAL A 701      57.449  11.630 -31.013  1.00  0.720          C  
ATOM  10608  O   VAL A 701      56.259  11.898 -30.843  1.00  0.760          O  
ATOM  10609  CB  VAL A 701      59.161  13.249 -30.186  1.00  0.910          C  
ATOM  10610  CG1 VAL A 701      58.200  14.313 -30.630  1.00  0.910          C  
ATOM  10611  CG2 VAL A 701      59.862  13.721 -28.936  1.00  0.910          C  
ATOM  10612  H   VAL A 701      60.399  11.092 -29.830  1.00  0.770          H  
ATOM  10613  HA  VAL A 701      57.877  12.031 -28.992  1.00  0.780          H  
ATOM  10614  HB  VAL A 701      59.896  13.092 -30.982  1.00  1.090          H  
ATOM  10615 1HG1 VAL A 701      58.759  15.200 -30.800  1.00  1.090          H  
ATOM  10616 2HG1 VAL A 701      57.692  14.029 -31.544  1.00  1.090          H  
ATOM  10617 3HG1 VAL A 701      57.476  14.487 -29.859  1.00  1.090          H  
ATOM  10618 1HG2 VAL A 701      60.380  14.639 -29.162  1.00  1.090          H  
ATOM  10619 2HG2 VAL A 701      59.148  13.894 -28.144  1.00  1.090          H  
ATOM  10620 3HG2 VAL A 701      60.574  12.978 -28.617  1.00  1.090          H  
ATOM  10621  N   CYS A 702      57.903  11.179 -32.177  1.00  0.740          N  
ATOM  10622  CA  CYS A 702      56.959  11.001 -33.258  1.00  0.870          C  
ATOM  10623  C   CYS A 702      56.945   9.622 -33.938  1.00  0.900          C  
ATOM  10624  O   CYS A 702      56.232   9.417 -34.919  1.00  1.500          O  
ATOM  10625  CB  CYS A 702      57.179  12.063 -34.309  1.00  1.170          C  
ATOM  10626  SG  CYS A 702      56.037  11.964 -35.627  1.00  1.170          S  
ATOM  10627  H   CYS A 702      58.896  10.988 -32.320  1.00  0.890          H  
ATOM  10628  HA  CYS A 702      55.968  11.148 -32.843  1.00  1.040          H  
ATOM  10629 1HB  CYS A 702      57.092  13.052 -33.853  1.00  1.400          H  
ATOM  10630 2HB  CYS A 702      58.188  11.971 -34.718  1.00  1.400          H  
ATOM  10631  N   ASN A 703      57.811   8.712 -33.536  1.00  0.750          N  
ATOM  10632  CA  ASN A 703      57.880   7.413 -34.171  1.00  0.750          C  
ATOM  10633  C   ASN A 703      58.061   7.468 -35.702  1.00  0.730          C  
ATOM  10634  O   ASN A 703      57.532   6.618 -36.419  1.00  0.720          O  
ATOM  10635  CB  ASN A 703      56.627   6.631 -33.817  1.00  1.050          C  
ATOM  10636  CG  ASN A 703      56.486   6.378 -32.323  1.00  1.050          C  
ATOM  10637  OD1 ASN A 703      55.694   7.048 -31.621  1.00  1.050          O  
ATOM  10638  ND2 ASN A 703      57.216   5.399 -31.846  1.00  1.050          N  
ATOM  10639  H   ASN A 703      58.406   8.837 -32.718  1.00  0.900          H  
ATOM  10640  HA  ASN A 703      58.747   6.891 -33.759  1.00  0.900          H  
ATOM  10641 1HB  ASN A 703      55.738   7.142 -34.173  1.00  1.260          H  
ATOM  10642 2HB  ASN A 703      56.660   5.665 -34.318  1.00  1.260          H  
ATOM  10643 1HD2 ASN A 703      57.151   5.116 -30.880  1.00  1.260          H  
ATOM  10644 2HD2 ASN A 703      57.829   4.891 -32.446  1.00  1.260          H  
ATOM  10645  N   GLY A 704      58.838   8.435 -36.209  1.00  0.810          N  
ATOM  10646  CA  GLY A 704      59.145   8.521 -37.632  1.00  0.860          C  
ATOM  10647  C   GLY A 704      58.148   9.153 -38.627  1.00  0.850          C  
ATOM  10648  O   GLY A 704      58.437   9.116 -39.824  1.00  0.940          O  
ATOM  10649  H   GLY A 704      59.260   9.120 -35.600  1.00  0.970          H  
ATOM  10650 1HA  GLY A 704      60.084   9.067 -37.721  1.00  1.030          H  
ATOM  10651 2HA  GLY A 704      59.370   7.514 -37.981  1.00  1.030          H  
ATOM  10652  N   ASN A 705      57.007   9.729 -38.229  1.00  0.830          N  
ATOM  10653  CA  ASN A 705      56.129  10.249 -39.299  1.00  0.820          C  
ATOM  10654  C   ASN A 705      56.840  11.297 -40.204  1.00  0.840          C  
ATOM  10655  O   ASN A 705      57.322  12.321 -39.724  1.00  0.810          O  
ATOM  10656  CB  ASN A 705      54.819  10.812 -38.758  1.00  1.150          C  
ATOM  10657  CG  ASN A 705      53.899  11.257 -39.829  1.00  1.150          C  
ATOM  10658  OD1 ASN A 705      54.095  12.357 -40.412  1.00  1.150          O  
ATOM  10659  ND2 ASN A 705      52.902  10.455 -40.130  1.00  1.150          N  
ATOM  10660  H   ASN A 705      56.737   9.785 -37.236  1.00  1.000          H  
ATOM  10661  HA  ASN A 705      55.837   9.392 -39.887  1.00  0.980          H  
ATOM  10662 1HB  ASN A 705      54.322  10.067 -38.133  1.00  1.380          H  
ATOM  10663 2HB  ASN A 705      54.986  11.646 -38.170  1.00  1.380          H  
ATOM  10664 1HD2 ASN A 705      52.256  10.709 -40.854  1.00  1.380          H  
ATOM  10665 2HD2 ASN A 705      52.777   9.572 -39.640  1.00  1.380          H  
ATOM  10666  N   PRO A 706      56.889  11.104 -41.540  1.00  0.910          N  
ATOM  10667  CA  PRO A 706      57.531  12.006 -42.487  1.00  0.960          C  
ATOM  10668  C   PRO A 706      57.164  13.486 -42.363  1.00  0.930          C  
ATOM  10669  O   PRO A 706      58.006  14.341 -42.636  1.00  0.970          O  
ATOM  10670  CB  PRO A 706      57.039  11.455 -43.828  1.00  1.440          C  
ATOM  10671  CG  PRO A 706      56.851   9.981 -43.584  1.00  1.440          C  
ATOM  10672  CD  PRO A 706      56.317   9.884 -42.174  1.00  1.440          C  
ATOM  10673  HA  PRO A 706      58.620  11.880 -42.396  1.00  1.150          H  
ATOM  10674 1HB  PRO A 706      56.109  11.964 -44.127  1.00  1.730          H  
ATOM  10675 2HB  PRO A 706      57.780  11.665 -44.615  1.00  1.730          H  
ATOM  10676 1HG  PRO A 706      56.163   9.557 -44.328  1.00  1.730          H  
ATOM  10677 2HG  PRO A 706      57.812   9.454 -43.702  1.00  1.730          H  
ATOM  10678 1HD  PRO A 706      55.217   9.895 -42.166  1.00  1.730          H  
ATOM  10679 2HD  PRO A 706      56.746   8.967 -41.742  1.00  1.730          H  
ATOM  10680  N   ARG A 707      55.916  13.807 -41.990  1.00  0.890          N  
ATOM  10681  CA  ARG A 707      55.539  15.205 -41.861  1.00  0.900          C  
ATOM  10682  C   ARG A 707      55.994  15.753 -40.520  1.00  0.840          C  
ATOM  10683  O   ARG A 707      56.595  16.833 -40.438  1.00  0.840          O  
ATOM  10684  CB  ARG A 707      54.041  15.383 -42.053  1.00  1.260          C  
ATOM  10685  CG  ARG A 707      53.515  16.813 -41.897  1.00  1.260          C  
ATOM  10686  CD  ARG A 707      54.049  17.768 -42.862  1.00  1.260          C  
ATOM  10687  NE  ARG A 707      53.458  19.086 -42.654  1.00  1.260          N  
ATOM  10688  CZ  ARG A 707      53.815  20.210 -43.308  1.00  1.260          C  
ATOM  10689  NH1 ARG A 707      54.763  20.184 -44.239  1.00  1.260          N  
ATOM  10690  NH2 ARG A 707      53.205  21.346 -43.013  1.00  1.260          N  
ATOM  10691  H   ARG A 707      55.217  13.111 -41.748  1.00  1.070          H  
ATOM  10692  HA  ARG A 707      56.046  15.759 -42.648  1.00  1.080          H  
ATOM  10693 1HB  ARG A 707      53.761  15.036 -43.043  1.00  1.510          H  
ATOM  10694 2HB  ARG A 707      53.514  14.766 -41.337  1.00  1.510          H  
ATOM  10695 1HG  ARG A 707      52.445  16.805 -42.047  1.00  1.510          H  
ATOM  10696 2HG  ARG A 707      53.733  17.182 -40.903  1.00  1.510          H  
ATOM  10697 1HD  ARG A 707      55.124  17.863 -42.725  1.00  1.510          H  
ATOM  10698 2HD  ARG A 707      53.825  17.438 -43.875  1.00  1.510          H  
ATOM  10699  HE  ARG A 707      52.713  19.180 -41.925  1.00  1.510          H  
ATOM  10700 1HH1 ARG A 707      55.230  19.319 -44.466  1.00  1.510          H  
ATOM  10701 2HH1 ARG A 707      55.020  21.033 -44.724  1.00  1.510          H  
ATOM  10702 1HH2 ARG A 707      52.463  21.362 -42.279  1.00  1.510          H  
ATOM  10703 2HH2 ARG A 707      53.452  22.197 -43.483  1.00  1.510          H  
ATOM  10704  N   CYS A 708      55.747  14.986 -39.453  1.00  0.810          N  
ATOM  10705  CA  CYS A 708      56.060  15.514 -38.120  1.00  0.800          C  
ATOM  10706  C   CYS A 708      57.558  15.703 -37.958  1.00  0.810          C  
ATOM  10707  O   CYS A 708      58.001  16.580 -37.212  1.00  0.810          O  
ATOM  10708  CB  CYS A 708      55.683  14.579 -37.024  1.00  1.120          C  
ATOM  10709  SG  CYS A 708      56.808  13.268 -36.949  1.00  1.120          S  
ATOM  10710  H   CYS A 708      55.286  14.074 -39.594  1.00  0.970          H  
ATOM  10711  HA  CYS A 708      55.543  16.458 -37.989  1.00  0.960          H  
ATOM  10712 1HB  CYS A 708      55.654  15.082 -36.070  1.00  1.350          H  
ATOM  10713 2HB  CYS A 708      54.717  14.192 -37.244  1.00  1.350          H  
ATOM  10714  N   ASN A 709      58.350  14.946 -38.726  1.00  0.850          N  
ATOM  10715  CA  ASN A 709      59.790  15.049 -38.678  1.00  0.880          C  
ATOM  10716  C   ASN A 709      60.250  16.445 -39.074  1.00  0.910          C  
ATOM  10717  O   ASN A 709      61.353  16.861 -38.718  1.00  0.920          O  
ATOM  10718  CB  ASN A 709      60.421  13.984 -39.555  1.00  1.220          C  
ATOM  10719  CG  ASN A 709      60.342  12.591 -38.943  1.00  1.220          C  
ATOM  10720  OD1 ASN A 709      60.196  12.429 -37.719  1.00  1.220          O  
ATOM  10721  ND2 ASN A 709      60.441  11.600 -39.787  1.00  1.220          N  
ATOM  10722  H   ASN A 709      57.932  14.185 -39.274  1.00  1.020          H  
ATOM  10723  HA  ASN A 709      60.110  14.880 -37.649  1.00  1.060          H  
ATOM  10724 1HB  ASN A 709      59.905  13.966 -40.519  1.00  1.460          H  
ATOM  10725 2HB  ASN A 709      61.462  14.235 -39.742  1.00  1.460          H  
ATOM  10726 1HD2 ASN A 709      60.386  10.654 -39.469  1.00  1.460          H  
ATOM  10727 2HD2 ASN A 709      60.561  11.784 -40.760  1.00  1.460          H  
ATOM  10728  N   LYS A 710      59.422  17.177 -39.830  1.00  0.940          N  
ATOM  10729  CA  LYS A 710      59.773  18.525 -40.219  1.00  0.980          C  
ATOM  10730  C   LYS A 710      59.256  19.474 -39.143  1.00  0.940          C  
ATOM  10731  O   LYS A 710      59.955  20.405 -38.738  1.00  0.970          O  
ATOM  10732  CB  LYS A 710      59.174  18.876 -41.581  1.00  1.360          C  
ATOM  10733  CG  LYS A 710      59.665  18.004 -42.760  1.00  1.360          C  
ATOM  10734  CD  LYS A 710      61.177  18.138 -43.017  1.00  1.360          C  
ATOM  10735  CE  LYS A 710      61.591  17.359 -44.256  1.00  1.360          C  
ATOM  10736  NZ  LYS A 710      63.064  17.453 -44.511  1.00  1.360          N  
ATOM  10737  H   LYS A 710      58.507  16.808 -40.093  1.00  1.130          H  
ATOM  10738  HA  LYS A 710      60.853  18.621 -40.260  1.00  1.180          H  
ATOM  10739 1HB  LYS A 710      58.088  18.777 -41.530  1.00  1.630          H  
ATOM  10740 2HB  LYS A 710      59.397  19.917 -41.814  1.00  1.630          H  
ATOM  10741 1HG  LYS A 710      59.436  16.954 -42.542  1.00  1.630          H  
ATOM  10742 2HG  LYS A 710      59.124  18.287 -43.664  1.00  1.630          H  
ATOM  10743 1HD  LYS A 710      61.447  19.188 -43.139  1.00  1.630          H  
ATOM  10744 2HD  LYS A 710      61.730  17.730 -42.173  1.00  1.630          H  
ATOM  10745 1HE  LYS A 710      61.318  16.312 -44.122  1.00  1.630          H  
ATOM  10746 2HE  LYS A 710      61.055  17.754 -45.121  1.00  1.630          H  
ATOM  10747 1HZ  LYS A 710      63.300  16.923 -45.339  1.00  1.630          H  
ATOM  10748 2HZ  LYS A 710      63.323  18.420 -44.648  1.00  1.630          H  
ATOM  10749 3HZ  LYS A 710      63.568  17.079 -43.720  1.00  1.630          H  
ATOM  10750  N   LEU A 711      58.057  19.203 -38.604  1.00  0.890          N  
ATOM  10751  CA  LEU A 711      57.486  20.086 -37.577  1.00  0.870          C  
ATOM  10752  C   LEU A 711      58.418  20.157 -36.375  1.00  0.840          C  
ATOM  10753  O   LEU A 711      58.669  21.232 -35.816  1.00  0.860          O  
ATOM  10754  CB  LEU A 711      56.146  19.551 -37.046  1.00  1.230          C  
ATOM  10755  CG  LEU A 711      54.841  19.962 -37.744  1.00  1.230          C  
ATOM  10756  CD1 LEU A 711      54.841  19.514 -39.219  1.00  1.230          C  
ATOM  10757  CD2 LEU A 711      53.692  19.315 -36.985  1.00  1.230          C  
ATOM  10758  H   LEU A 711      57.520  18.418 -38.983  1.00  1.070          H  
ATOM  10759  HA  LEU A 711      57.360  21.085 -37.992  1.00  1.040          H  
ATOM  10760 1HB  LEU A 711      56.194  18.474 -37.054  1.00  1.470          H  
ATOM  10761 2HB  LEU A 711      56.057  19.863 -36.004  1.00  1.470          H  
ATOM  10762  HG  LEU A 711      54.733  21.047 -37.718  1.00  1.470          H  
ATOM  10763 1HD1 LEU A 711      53.905  19.806 -39.689  1.00  1.470          H  
ATOM  10764 2HD1 LEU A 711      55.665  19.978 -39.755  1.00  1.470          H  
ATOM  10765 3HD1 LEU A 711      54.942  18.439 -39.270  1.00  1.470          H  
ATOM  10766 1HD2 LEU A 711      52.764  19.594 -37.447  1.00  1.470          H  
ATOM  10767 2HD2 LEU A 711      53.803  18.239 -37.022  1.00  1.470          H  
ATOM  10768 3HD2 LEU A 711      53.687  19.645 -35.944  1.00  1.470          H  
ATOM  10769  N   LEU A 712      58.985  18.998 -36.042  1.00  0.800          N  
ATOM  10770  CA  LEU A 712      59.881  18.787 -34.921  1.00  0.780          C  
ATOM  10771  C   LEU A 712      61.150  19.615 -35.000  1.00  0.800          C  
ATOM  10772  O   LEU A 712      61.808  19.813 -33.982  1.00  0.800          O  
ATOM  10773  CB  LEU A 712      60.243  17.292 -34.772  1.00  1.100          C  
ATOM  10774  CG  LEU A 712      61.077  16.857 -33.465  1.00  1.100          C  
ATOM  10775  CD1 LEU A 712      60.324  17.229 -32.211  1.00  1.100          C  
ATOM  10776  CD2 LEU A 712      61.285  15.346 -33.480  1.00  1.100          C  
ATOM  10777  H   LEU A 712      58.713  18.174 -36.589  1.00  0.960          H  
ATOM  10778  HA  LEU A 712      59.336  19.086 -34.037  1.00  0.940          H  
ATOM  10779 1HB  LEU A 712      59.316  16.715 -34.784  1.00  1.320          H  
ATOM  10780 2HB  LEU A 712      60.826  16.998 -35.651  1.00  1.320          H  
ATOM  10781  HG  LEU A 712      62.048  17.357 -33.450  1.00  1.320          H  
ATOM  10782 1HD1 LEU A 712      60.886  16.910 -31.330  1.00  1.320          H  
ATOM  10783 2HD1 LEU A 712      60.174  18.286 -32.160  1.00  1.320          H  
ATOM  10784 3HD1 LEU A 712      59.376  16.733 -32.243  1.00  1.320          H  
ATOM  10785 1HD2 LEU A 712      61.851  15.062 -32.588  1.00  1.320          H  
ATOM  10786 2HD2 LEU A 712      60.319  14.837 -33.479  1.00  1.320          H  
ATOM  10787 3HD2 LEU A 712      61.843  15.066 -34.374  1.00  1.320          H  
ATOM  10788  N   THR A 713      61.544  20.086 -36.184  1.00  0.830          N  
ATOM  10789  CA  THR A 713      62.799  20.815 -36.289  1.00  0.850          C  
ATOM  10790  C   THR A 713      62.798  22.102 -35.467  1.00  0.870          C  
ATOM  10791  O   THR A 713      63.853  22.527 -34.992  1.00  0.880          O  
ATOM  10792  CB  THR A 713      63.148  21.152 -37.756  1.00  1.180          C  
ATOM  10793  OG1 THR A 713      62.119  21.971 -38.342  1.00  1.180          O  
ATOM  10794  CG2 THR A 713      63.330  19.893 -38.578  1.00  1.180          C  
ATOM  10795  H   THR A 713      60.958  19.971 -37.010  1.00  1.000          H  
ATOM  10796  HA  THR A 713      63.590  20.173 -35.903  1.00  1.020          H  
ATOM  10797  HB  THR A 713      64.080  21.714 -37.770  1.00  1.420          H  
ATOM  10798  HG1 THR A 713      61.291  21.452 -38.443  1.00  1.420          H  
ATOM  10799 1HG2 THR A 713      63.589  20.159 -39.601  1.00  1.420          H  
ATOM  10800 2HG2 THR A 713      64.125  19.290 -38.145  1.00  1.420          H  
ATOM  10801 3HG2 THR A 713      62.407  19.324 -38.575  1.00  1.420          H  
ATOM  10802  N   GLN A 714      61.629  22.701 -35.196  1.00  0.900          N  
ATOM  10803  CA  GLN A 714      61.620  23.924 -34.393  1.00  0.950          C  
ATOM  10804  C   GLN A 714      62.007  23.633 -32.939  1.00  0.930          C  
ATOM  10805  O   GLN A 714      62.269  24.553 -32.164  1.00  0.980          O  
ATOM  10806  CB  GLN A 714      60.270  24.646 -34.443  1.00  1.310          C  
ATOM  10807  CG  GLN A 714      59.160  23.971 -33.717  1.00  1.310          C  
ATOM  10808  CD  GLN A 714      57.863  24.686 -33.893  1.00  1.310          C  
ATOM  10809  OE1 GLN A 714      57.767  25.896 -33.655  1.00  1.310          O  
ATOM  10810  NE2 GLN A 714      56.846  23.955 -34.318  1.00  1.310          N  
ATOM  10811  H   GLN A 714      60.748  22.337 -35.577  1.00  1.080          H  
ATOM  10812  HA  GLN A 714      62.366  24.603 -34.802  1.00  1.140          H  
ATOM  10813 1HB  GLN A 714      60.380  25.644 -34.022  1.00  1.570          H  
ATOM  10814 2HB  GLN A 714      59.962  24.760 -35.480  1.00  1.570          H  
ATOM  10815 1HG  GLN A 714      59.047  22.958 -34.079  1.00  1.570          H  
ATOM  10816 2HG  GLN A 714      59.387  23.969 -32.654  1.00  1.570          H  
ATOM  10817 1HE2 GLN A 714      55.942  24.369 -34.442  1.00  1.570          H  
ATOM  10818 2HE2 GLN A 714      56.972  22.976 -34.497  1.00  1.570          H  
ATOM  10819  N   TYR A 715      61.978  22.354 -32.558  1.00  0.860          N  
ATOM  10820  CA  TYR A 715      62.295  21.886 -31.228  1.00  0.850          C  
ATOM  10821  C   TYR A 715      63.607  21.122 -31.239  1.00  0.870          C  
ATOM  10822  O   TYR A 715      63.922  20.417 -30.275  1.00  0.850          O  
ATOM  10823  CB  TYR A 715      61.227  20.943 -30.715  1.00  1.190          C  
ATOM  10824  CG  TYR A 715      59.867  21.523 -30.616  1.00  1.190          C  
ATOM  10825  CD1 TYR A 715      58.929  21.226 -31.581  1.00  1.190          C  
ATOM  10826  CD2 TYR A 715      59.546  22.345 -29.565  1.00  1.190          C  
ATOM  10827  CE1 TYR A 715      57.663  21.754 -31.497  1.00  1.190          C  
ATOM  10828  CE2 TYR A 715      58.286  22.879 -29.476  1.00  1.190          C  
ATOM  10829  CZ  TYR A 715      57.345  22.591 -30.437  1.00  1.190          C  
ATOM  10830  OH  TYR A 715      56.091  23.148 -30.341  1.00  1.190          O  
ATOM  10831  H   TYR A 715      61.769  21.629 -33.245  1.00  1.030          H  
ATOM  10832  HA  TYR A 715      62.396  22.742 -30.562  1.00  1.020          H  
ATOM  10833 1HB  TYR A 715      61.188  20.086 -31.365  1.00  1.430          H  
ATOM  10834 2HB  TYR A 715      61.517  20.592 -29.735  1.00  1.430          H  
ATOM  10835  HD1 TYR A 715      59.189  20.580 -32.404  1.00  1.430          H  
ATOM  10836  HD2 TYR A 715      60.292  22.575 -28.804  1.00  1.430          H  
ATOM  10837  HE1 TYR A 715      56.915  21.526 -32.260  1.00  1.430          H  
ATOM  10838  HE2 TYR A 715      58.028  23.536 -28.646  1.00  1.430          H  
ATOM  10839  HH  TYR A 715      55.531  22.875 -31.109  1.00  1.430          H  
ATOM  10840  N   VAL A 716      64.417  21.283 -32.285  1.00  1.040          N  
ATOM  10841  CA  VAL A 716      65.653  20.528 -32.334  1.00  1.150          C  
ATOM  10842  C   VAL A 716      66.520  20.762 -31.106  1.00  1.060          C  
ATOM  10843  O   VAL A 716      67.209  19.836 -30.685  1.00  1.670          O  
ATOM  10844  CB  VAL A 716      66.447  20.839 -33.627  1.00  1.570          C  
ATOM  10845  CG1 VAL A 716      66.997  22.273 -33.630  1.00  1.570          C  
ATOM  10846  CG2 VAL A 716      67.589  19.834 -33.773  1.00  1.570          C  
ATOM  10847  H   VAL A 716      64.146  21.879 -33.074  1.00  1.250          H  
ATOM  10848  HA  VAL A 716      65.391  19.469 -32.367  1.00  1.380          H  
ATOM  10849  HB  VAL A 716      65.767  20.753 -34.474  1.00  1.880          H  
ATOM  10850 1HG1 VAL A 716      67.518  22.448 -34.570  1.00  1.880          H  
ATOM  10851 2HG1 VAL A 716      66.170  22.979 -33.541  1.00  1.880          H  
ATOM  10852 3HG1 VAL A 716      67.697  22.423 -32.815  1.00  1.880          H  
ATOM  10853 1HG2 VAL A 716      68.125  20.031 -34.697  1.00  1.880          H  
ATOM  10854 2HG2 VAL A 716      68.273  19.923 -32.941  1.00  1.880          H  
ATOM  10855 3HG2 VAL A 716      67.180  18.823 -33.798  1.00  1.880          H  
ATOM  10856  N   SER A 717      66.499  21.973 -30.527  1.00  0.800          N  
ATOM  10857  CA  SER A 717      67.298  22.238 -29.348  1.00  0.840          C  
ATOM  10858  C   SER A 717      66.796  21.461 -28.123  1.00  0.790          C  
ATOM  10859  O   SER A 717      67.579  21.196 -27.197  1.00  0.740          O  
ATOM  10860  CB  SER A 717      67.305  23.722 -29.052  1.00  1.160          C  
ATOM  10861  OG  SER A 717      66.041  24.164 -28.644  1.00  1.160          O  
ATOM  10862  H   SER A 717      65.934  22.716 -30.917  1.00  0.960          H  
ATOM  10863  HA  SER A 717      68.321  21.930 -29.557  1.00  1.010          H  
ATOM  10864 1HB  SER A 717      68.039  23.935 -28.275  1.00  1.390          H  
ATOM  10865 2HB  SER A 717      67.609  24.263 -29.947  1.00  1.390          H  
ATOM  10866  HG  SER A 717      66.128  25.111 -28.486  1.00  1.390          H  
ATOM  10867  N   ALA A 718      65.507  21.055 -28.120  1.00  0.860          N  
ATOM  10868  CA  ALA A 718      64.970  20.268 -27.022  1.00  0.860          C  
ATOM  10869  C   ALA A 718      65.527  18.883 -27.158  1.00  0.790          C  
ATOM  10870  O   ALA A 718      65.990  18.287 -26.185  1.00  0.800          O  
ATOM  10871  CB  ALA A 718      63.451  20.223 -27.049  1.00  1.200          C  
ATOM  10872  H   ALA A 718      64.893  21.267 -28.902  1.00  1.030          H  
ATOM  10873  HA  ALA A 718      65.310  20.696 -26.080  1.00  1.030          H  
ATOM  10874 1HB  ALA A 718      63.093  19.612 -26.218  1.00  1.440          H  
ATOM  10875 2HB  ALA A 718      63.054  21.230 -26.959  1.00  1.440          H  
ATOM  10876 3HB  ALA A 718      63.119  19.785 -27.986  1.00  1.440          H  
ATOM  10877  N   CYS A 719      65.506  18.380 -28.387  1.00  0.790          N  
ATOM  10878  CA  CYS A 719      66.014  17.052 -28.646  1.00  0.790          C  
ATOM  10879  C   CYS A 719      67.497  16.966 -28.368  1.00  0.690          C  
ATOM  10880  O   CYS A 719      67.962  15.990 -27.780  1.00  0.660          O  
ATOM  10881  CB  CYS A 719      65.709  16.616 -30.072  1.00  1.110          C  
ATOM  10882  SG  CYS A 719      63.943  16.219 -30.397  1.00  1.110          S  
ATOM  10883  H   CYS A 719      65.089  18.942 -29.138  1.00  0.950          H  
ATOM  10884  HA  CYS A 719      65.520  16.369 -27.963  1.00  0.950          H  
ATOM  10885 1HB  CYS A 719      65.989  17.428 -30.745  1.00  1.330          H  
ATOM  10886 2HB  CYS A 719      66.330  15.764 -30.339  1.00  1.330          H  
ATOM  10887  N   GLN A 720      68.245  18.012 -28.743  1.00  0.670          N  
ATOM  10888  CA  GLN A 720      69.672  18.033 -28.487  1.00  0.640          C  
ATOM  10889  C   GLN A 720      69.931  18.022 -26.994  1.00  0.600          C  
ATOM  10890  O   GLN A 720      70.778  17.271 -26.528  1.00  0.590          O  
ATOM  10891  CB  GLN A 720      70.311  19.272 -29.108  1.00  0.910          C  
ATOM  10892  CG  GLN A 720      70.368  19.269 -30.626  1.00  0.910          C  
ATOM  10893  CD  GLN A 720      70.781  20.619 -31.180  1.00  0.910          C  
ATOM  10894  OE1 GLN A 720      70.802  21.611 -30.440  1.00  0.910          O  
ATOM  10895  NE2 GLN A 720      71.107  20.673 -32.464  1.00  0.910          N  
ATOM  10896  H   GLN A 720      67.807  18.781 -29.258  1.00  0.800          H  
ATOM  10897  HA  GLN A 720      70.119  17.138 -28.922  1.00  0.770          H  
ATOM  10898 1HB  GLN A 720      69.747  20.145 -28.793  1.00  1.090          H  
ATOM  10899 2HB  GLN A 720      71.322  19.388 -28.727  1.00  1.090          H  
ATOM  10900 1HG  GLN A 720      71.109  18.536 -30.935  1.00  1.090          H  
ATOM  10901 2HG  GLN A 720      69.410  18.995 -31.024  1.00  1.090          H  
ATOM  10902 1HE2 GLN A 720      71.385  21.544 -32.871  1.00  1.090          H  
ATOM  10903 2HE2 GLN A 720      71.075  19.848 -33.030  1.00  1.090          H  
ATOM  10904  N   THR A 721      69.156  18.791 -26.224  1.00  0.600          N  
ATOM  10905  CA  THR A 721      69.341  18.833 -24.782  1.00  0.580          C  
ATOM  10906  C   THR A 721      69.119  17.453 -24.175  1.00  0.560          C  
ATOM  10907  O   THR A 721      69.925  16.986 -23.365  1.00  0.590          O  
ATOM  10908  CB  THR A 721      68.364  19.836 -24.123  1.00  0.820          C  
ATOM  10909  OG1 THR A 721      68.614  21.162 -24.629  1.00  0.820          O  
ATOM  10910  CG2 THR A 721      68.561  19.834 -22.600  1.00  0.820          C  
ATOM  10911  H   THR A 721      68.480  19.429 -26.647  1.00  0.720          H  
ATOM  10912  HA  THR A 721      70.363  19.144 -24.572  1.00  0.700          H  
ATOM  10913  HB  THR A 721      67.338  19.555 -24.356  1.00  0.980          H  
ATOM  10914  HG1 THR A 721      68.299  21.225 -25.563  1.00  0.980          H  
ATOM  10915 1HG2 THR A 721      67.870  20.547 -22.154  1.00  0.980          H  
ATOM  10916 2HG2 THR A 721      68.363  18.844 -22.191  1.00  0.980          H  
ATOM  10917 3HG2 THR A 721      69.584  20.124 -22.366  1.00  0.980          H  
ATOM  10918  N   ILE A 722      68.043  16.788 -24.593  1.00  0.590          N  
ATOM  10919  CA  ILE A 722      67.677  15.471 -24.093  1.00  0.570          C  
ATOM  10920  C   ILE A 722      68.754  14.438 -24.401  1.00  0.550          C  
ATOM  10921  O   ILE A 722      69.209  13.716 -23.503  1.00  0.540          O  
ATOM  10922  CB  ILE A 722      66.326  15.076 -24.765  1.00  0.810          C  
ATOM  10923  CG1 ILE A 722      65.198  16.010 -24.197  1.00  0.810          C  
ATOM  10924  CG2 ILE A 722      65.979  13.535 -24.628  1.00  0.810          C  
ATOM  10925  CD1 ILE A 722      63.902  16.022 -24.999  1.00  0.810          C  
ATOM  10926  H   ILE A 722      67.420  17.254 -25.265  1.00  0.710          H  
ATOM  10927  HA  ILE A 722      67.549  15.535 -23.015  1.00  0.680          H  
ATOM  10928  HB  ILE A 722      66.404  15.305 -25.826  1.00  0.970          H  
ATOM  10929 1HG1 ILE A 722      64.956  15.672 -23.189  1.00  0.970          H  
ATOM  10930 2HG1 ILE A 722      65.570  17.027 -24.128  1.00  0.970          H  
ATOM  10931 1HG2 ILE A 722      65.062  13.326 -25.144  1.00  0.970          H  
ATOM  10932 2HG2 ILE A 722      66.764  12.930 -25.074  1.00  0.970          H  
ATOM  10933 3HG2 ILE A 722      65.870  13.258 -23.602  1.00  0.970          H  
ATOM  10934 1HD1 ILE A 722      63.181  16.682 -24.511  1.00  0.970          H  
ATOM  10935 2HD1 ILE A 722      64.097  16.383 -26.004  1.00  0.970          H  
ATOM  10936 3HD1 ILE A 722      63.509  15.064 -25.058  1.00  0.970          H  
ATOM  10937  N   GLU A 723      69.172  14.377 -25.664  1.00  0.550          N  
ATOM  10938  CA  GLU A 723      70.154  13.398 -26.091  1.00  0.540          C  
ATOM  10939  C   GLU A 723      71.540  13.647 -25.512  1.00  0.530          C  
ATOM  10940  O   GLU A 723      72.218  12.697 -25.097  1.00  0.520          O  
ATOM  10941  CB  GLU A 723      70.208  13.385 -27.622  1.00  0.760          C  
ATOM  10942  CG  GLU A 723      68.932  12.826 -28.267  1.00  0.760          C  
ATOM  10943  CD  GLU A 723      68.898  12.895 -29.765  1.00  0.760          C  
ATOM  10944  OE1 GLU A 723      69.821  13.428 -30.348  1.00  0.760          O  
ATOM  10945  OE2 GLU A 723      67.923  12.413 -30.339  1.00  0.760          O  
ATOM  10946  H   GLU A 723      68.772  15.014 -26.360  1.00  0.660          H  
ATOM  10947  HA  GLU A 723      69.818  12.418 -25.752  1.00  0.650          H  
ATOM  10948 1HB  GLU A 723      70.355  14.406 -27.986  1.00  0.910          H  
ATOM  10949 2HB  GLU A 723      71.055  12.788 -27.955  1.00  0.910          H  
ATOM  10950 1HG  GLU A 723      68.854  11.795 -27.976  1.00  0.910          H  
ATOM  10951 2HG  GLU A 723      68.068  13.351 -27.862  1.00  0.910          H  
ATOM  10952  N   GLN A 724      71.962  14.915 -25.475  1.00  0.560          N  
ATOM  10953  CA  GLN A 724      73.269  15.285 -24.972  1.00  0.570          C  
ATOM  10954  C   GLN A 724      73.363  15.076 -23.480  1.00  0.560          C  
ATOM  10955  O   GLN A 724      74.407  14.658 -22.978  1.00  0.560          O  
ATOM  10956  CB  GLN A 724      73.571  16.737 -25.326  1.00  0.790          C  
ATOM  10957  CG  GLN A 724      73.781  16.969 -26.828  1.00  0.790          C  
ATOM  10958  CD  GLN A 724      73.850  18.439 -27.193  1.00  0.790          C  
ATOM  10959  OE1 GLN A 724      73.491  19.312 -26.396  1.00  0.790          O  
ATOM  10960  NE2 GLN A 724      74.303  18.723 -28.409  1.00  0.790          N  
ATOM  10961  H   GLN A 724      71.367  15.666 -25.838  1.00  0.670          H  
ATOM  10962  HA  GLN A 724      74.011  14.648 -25.452  1.00  0.680          H  
ATOM  10963 1HB  GLN A 724      72.749  17.369 -24.984  1.00  0.950          H  
ATOM  10964 2HB  GLN A 724      74.466  17.061 -24.803  1.00  0.950          H  
ATOM  10965 1HG  GLN A 724      74.721  16.505 -27.118  1.00  0.950          H  
ATOM  10966 2HG  GLN A 724      72.963  16.512 -27.383  1.00  0.950          H  
ATOM  10967 1HE2 GLN A 724      74.368  19.677 -28.711  1.00  0.950          H  
ATOM  10968 2HE2 GLN A 724      74.583  17.986 -29.026  1.00  0.950          H  
ATOM  10969  N   ALA A 725      72.296  15.413 -22.745  1.00  0.560          N  
ATOM  10970  CA  ALA A 725      72.318  15.247 -21.312  1.00  0.550          C  
ATOM  10971  C   ALA A 725      72.452  13.788 -20.934  1.00  0.530          C  
ATOM  10972  O   ALA A 725      73.259  13.441 -20.063  1.00  0.520          O  
ATOM  10973  CB  ALA A 725      71.057  15.814 -20.720  1.00  0.770          C  
ATOM  10974  H   ALA A 725      71.455  15.812 -23.170  1.00  0.670          H  
ATOM  10975  HA  ALA A 725      73.182  15.782 -20.917  1.00  0.660          H  
ATOM  10976 1HB  ALA A 725      71.090  15.698 -19.663  1.00  0.930          H  
ATOM  10977 2HB  ALA A 725      70.974  16.868 -20.977  1.00  0.930          H  
ATOM  10978 3HB  ALA A 725      70.208  15.273 -21.130  1.00  0.930          H  
ATOM  10979  N   LEU A 726      71.698  12.910 -21.606  1.00  0.510          N  
ATOM  10980  CA  LEU A 726      71.805  11.509 -21.266  1.00  0.480          C  
ATOM  10981  C   LEU A 726      73.166  10.954 -21.648  1.00  0.480          C  
ATOM  10982  O   LEU A 726      73.775  10.216 -20.864  1.00  0.460          O  
ATOM  10983  CB  LEU A 726      70.693  10.712 -21.959  1.00  0.680          C  
ATOM  10984  CG  LEU A 726      69.240  10.942 -21.446  1.00  0.680          C  
ATOM  10985  CD1 LEU A 726      68.253  10.280 -22.404  1.00  0.680          C  
ATOM  10986  CD2 LEU A 726      69.053  10.327 -20.032  1.00  0.680          C  
ATOM  10987  H   LEU A 726      71.024  13.218 -22.318  1.00  0.610          H  
ATOM  10988  HA  LEU A 726      71.702  11.412 -20.190  1.00  0.580          H  
ATOM  10989 1HB  LEU A 726      70.708  10.973 -23.021  1.00  0.820          H  
ATOM  10990 2HB  LEU A 726      70.920   9.655 -21.868  1.00  0.820          H  
ATOM  10991  HG  LEU A 726      69.041  12.012 -21.422  1.00  0.820          H  
ATOM  10992 1HD1 LEU A 726      67.255  10.457 -22.051  1.00  0.820          H  
ATOM  10993 2HD1 LEU A 726      68.369  10.714 -23.400  1.00  0.820          H  
ATOM  10994 3HD1 LEU A 726      68.443   9.204 -22.447  1.00  0.820          H  
ATOM  10995 1HD2 LEU A 726      68.033  10.490 -19.696  1.00  0.820          H  
ATOM  10996 2HD2 LEU A 726      69.251   9.252 -20.079  1.00  0.820          H  
ATOM  10997 3HD2 LEU A 726      69.733  10.788 -19.323  1.00  0.820          H  
ATOM  10998  N   ALA A 727      73.675  11.329 -22.831  1.00  0.490          N  
ATOM  10999  CA  ALA A 727      74.966  10.829 -23.261  1.00  0.490          C  
ATOM  11000  C   ALA A 727      76.105  11.293 -22.363  1.00  0.510          C  
ATOM  11001  O   ALA A 727      76.987  10.496 -22.029  1.00  0.500          O  
ATOM  11002  CB  ALA A 727      75.236  11.266 -24.681  1.00  0.690          C  
ATOM  11003  H   ALA A 727      73.144  11.931 -23.469  1.00  0.590          H  
ATOM  11004  HA  ALA A 727      74.929   9.741 -23.224  1.00  0.590          H  
ATOM  11005 1HB  ALA A 727      76.183  10.858 -25.010  1.00  0.820          H  
ATOM  11006 2HB  ALA A 727      74.435  10.907 -25.329  1.00  0.820          H  
ATOM  11007 3HB  ALA A 727      75.270  12.355 -24.720  1.00  0.820          H  
ATOM  11008  N   MET A 728      76.104  12.572 -21.955  1.00  0.530          N  
ATOM  11009  CA  MET A 728      77.186  13.044 -21.107  1.00  0.550          C  
ATOM  11010  C   MET A 728      77.116  12.385 -19.747  1.00  0.540          C  
ATOM  11011  O   MET A 728      78.154  12.038 -19.177  1.00  0.550          O  
ATOM  11012  CB  MET A 728      77.165  14.558 -20.968  1.00  0.760          C  
ATOM  11013  CG  MET A 728      78.449  15.165 -20.343  1.00  0.760          C  
ATOM  11014  SD  MET A 728      79.909  14.974 -21.428  1.00  0.760          S  
ATOM  11015  CE  MET A 728      80.932  13.773 -20.570  1.00  0.760          C  
ATOM  11016  H   MET A 728      75.376  13.227 -22.257  1.00  0.640          H  
ATOM  11017  HA  MET A 728      78.125  12.754 -21.568  1.00  0.660          H  
ATOM  11018 1HB  MET A 728      77.012  15.005 -21.950  1.00  0.910          H  
ATOM  11019 2HB  MET A 728      76.310  14.847 -20.350  1.00  0.910          H  
ATOM  11020 1HG  MET A 728      78.292  16.225 -20.157  1.00  0.910          H  
ATOM  11021 2HG  MET A 728      78.662  14.680 -19.389  1.00  0.910          H  
ATOM  11022 1HE  MET A 728      81.829  13.569 -21.153  1.00  0.910          H  
ATOM  11023 2HE  MET A 728      81.221  14.179 -19.613  1.00  0.910          H  
ATOM  11024 3HE  MET A 728      80.381  12.860 -20.420  1.00  0.910          H  
ATOM  11025  N   GLY A 729      75.893  12.189 -19.234  1.00  0.530          N  
ATOM  11026  CA  GLY A 729      75.688  11.552 -17.949  1.00  0.520          C  
ATOM  11027  C   GLY A 729      76.308  10.169 -17.983  1.00  0.510          C  
ATOM  11028  O   GLY A 729      77.096   9.801 -17.101  1.00  0.520          O  
ATOM  11029  H   GLY A 729      75.061  12.527 -19.729  1.00  0.640          H  
ATOM  11030 1HA  GLY A 729      76.134  12.150 -17.157  1.00  0.620          H  
ATOM  11031 2HA  GLY A 729      74.618  11.479 -17.751  1.00  0.620          H  
ATOM  11032  N   ALA A 730      75.955   9.400 -19.023  1.00  0.490          N  
ATOM  11033  CA  ALA A 730      76.455   8.052 -19.196  1.00  0.480          C  
ATOM  11034  C   ALA A 730      77.967   8.010 -19.286  1.00  0.510          C  
ATOM  11035  O   ALA A 730      78.607   7.181 -18.632  1.00  0.520          O  
ATOM  11036  CB  ALA A 730      75.889   7.478 -20.479  1.00  0.680          C  
ATOM  11037  H   ALA A 730      75.289   9.772 -19.710  1.00  0.590          H  
ATOM  11038  HA  ALA A 730      76.142   7.456 -18.339  1.00  0.580          H  
ATOM  11039 1HB  ALA A 730      76.252   6.464 -20.617  1.00  0.810          H  
ATOM  11040 2HB  ALA A 730      74.801   7.491 -20.434  1.00  0.810          H  
ATOM  11041 3HB  ALA A 730      76.216   8.093 -21.316  1.00  0.810          H  
ATOM  11042  N   ARG A 731      78.559   8.927 -20.052  1.00  0.520          N  
ATOM  11043  CA  ARG A 731      79.998   8.920 -20.169  1.00  0.540          C  
ATOM  11044  C   ARG A 731      80.685   9.216 -18.849  1.00  0.560          C  
ATOM  11045  O   ARG A 731      81.651   8.532 -18.501  1.00  0.560          O  
ATOM  11046  CB  ARG A 731      80.471   9.888 -21.240  1.00  0.750          C  
ATOM  11047  CG  ARG A 731      80.231   9.443 -22.672  1.00  0.750          C  
ATOM  11048  CD  ARG A 731      81.009  10.277 -23.649  1.00  0.750          C  
ATOM  11049  NE  ARG A 731      80.533  11.668 -23.750  1.00  0.750          N  
ATOM  11050  CZ  ARG A 731      79.580  12.110 -24.613  1.00  0.750          C  
ATOM  11051  NH1 ARG A 731      78.993  11.282 -25.455  1.00  0.750          N  
ATOM  11052  NH2 ARG A 731      79.251  13.390 -24.624  1.00  0.750          N  
ATOM  11053  H   ARG A 731      77.998   9.594 -20.593  1.00  0.620          H  
ATOM  11054  HA  ARG A 731      80.297   7.921 -20.483  1.00  0.650          H  
ATOM  11055 1HB  ARG A 731      79.920  10.809 -21.120  1.00  0.900          H  
ATOM  11056 2HB  ARG A 731      81.521  10.105 -21.119  1.00  0.900          H  
ATOM  11057 1HG  ARG A 731      80.532   8.402 -22.784  1.00  0.900          H  
ATOM  11058 2HG  ARG A 731      79.173   9.540 -22.903  1.00  0.900          H  
ATOM  11059 1HD  ARG A 731      82.050  10.306 -23.325  1.00  0.900          H  
ATOM  11060 2HD  ARG A 731      80.965   9.819 -24.632  1.00  0.900          H  
ATOM  11061  HE  ARG A 731      80.956  12.352 -23.135  1.00  0.900          H  
ATOM  11062 1HH1 ARG A 731      79.239  10.305 -25.465  1.00  0.900          H  
ATOM  11063 2HH1 ARG A 731      78.310  11.631 -26.113  1.00  0.900          H  
ATOM  11064 1HH2 ARG A 731      79.713  14.036 -23.995  1.00  0.900          H  
ATOM  11065 2HH2 ARG A 731      78.550  13.729 -25.263  1.00  0.900          H  
ATOM  11066  N   LEU A 732      80.192  10.198 -18.094  1.00  0.560          N  
ATOM  11067  CA  LEU A 732      80.839  10.520 -16.832  1.00  0.570          C  
ATOM  11068  C   LEU A 732      80.761   9.369 -15.850  1.00  0.570          C  
ATOM  11069  O   LEU A 732      81.746   9.069 -15.165  1.00  0.600          O  
ATOM  11070  CB  LEU A 732      80.176  11.748 -16.208  1.00  0.790          C  
ATOM  11071  CG  LEU A 732      80.403  13.082 -16.929  1.00  0.790          C  
ATOM  11072  CD1 LEU A 732      79.484  14.125 -16.333  1.00  0.790          C  
ATOM  11073  CD2 LEU A 732      81.876  13.523 -16.803  1.00  0.790          C  
ATOM  11074  H   LEU A 732      79.393  10.750 -18.425  1.00  0.670          H  
ATOM  11075  HA  LEU A 732      81.887  10.712 -17.025  1.00  0.680          H  
ATOM  11076 1HB  LEU A 732      79.097  11.569 -16.193  1.00  0.950          H  
ATOM  11077 2HB  LEU A 732      80.522  11.847 -15.179  1.00  0.950          H  
ATOM  11078  HG  LEU A 732      80.145  12.967 -17.964  1.00  0.950          H  
ATOM  11079 1HD1 LEU A 732      79.623  15.071 -16.856  1.00  0.950          H  
ATOM  11080 2HD1 LEU A 732      78.449  13.798 -16.448  1.00  0.950          H  
ATOM  11081 3HD1 LEU A 732      79.711  14.257 -15.277  1.00  0.950          H  
ATOM  11082 1HD2 LEU A 732      82.010  14.472 -17.317  1.00  0.950          H  
ATOM  11083 2HD2 LEU A 732      82.132  13.643 -15.750  1.00  0.950          H  
ATOM  11084 3HD2 LEU A 732      82.535  12.791 -17.249  1.00  0.950          H  
ATOM  11085  N   GLU A 733      79.603   8.703 -15.775  1.00  0.540          N  
ATOM  11086  CA  GLU A 733      79.496   7.586 -14.856  1.00  0.550          C  
ATOM  11087  C   GLU A 733      80.459   6.481 -15.233  1.00  0.530          C  
ATOM  11088  O   GLU A 733      81.100   5.886 -14.361  1.00  0.540          O  
ATOM  11089  CB  GLU A 733      78.083   7.022 -14.790  1.00  0.770          C  
ATOM  11090  CG  GLU A 733      77.964   5.866 -13.796  1.00  0.770          C  
ATOM  11091  CD  GLU A 733      76.589   5.380 -13.603  1.00  0.770          C  
ATOM  11092  OE1 GLU A 733      75.681   5.975 -14.114  1.00  0.770          O  
ATOM  11093  OE2 GLU A 733      76.456   4.368 -12.969  1.00  0.770          O  
ATOM  11094  H   GLU A 733      78.793   8.991 -16.340  1.00  0.650          H  
ATOM  11095  HA  GLU A 733      79.765   7.938 -13.859  1.00  0.660          H  
ATOM  11096 1HB  GLU A 733      77.386   7.810 -14.501  1.00  0.920          H  
ATOM  11097 2HB  GLU A 733      77.786   6.665 -15.782  1.00  0.920          H  
ATOM  11098 1HG  GLU A 733      78.564   5.027 -14.152  1.00  0.920          H  
ATOM  11099 2HG  GLU A 733      78.372   6.182 -12.835  1.00  0.920          H  
ATOM  11100  N   ASN A 734      80.565   6.194 -16.533  1.00  0.540          N  
ATOM  11101  CA  ASN A 734      81.423   5.116 -16.967  1.00  0.540          C  
ATOM  11102  C   ASN A 734      82.879   5.395 -16.584  1.00  0.530          C  
ATOM  11103  O   ASN A 734      83.587   4.508 -16.091  1.00  0.530          O  
ATOM  11104  CB  ASN A 734      81.310   4.949 -18.467  1.00  0.760          C  
ATOM  11105  CG  ASN A 734      79.960   4.430 -18.919  1.00  0.760          C  
ATOM  11106  OD1 ASN A 734      79.147   3.894 -18.155  1.00  0.760          O  
ATOM  11107  ND2 ASN A 734      79.711   4.588 -20.190  1.00  0.760          N  
ATOM  11108  H   ASN A 734      79.983   6.690 -17.219  1.00  0.650          H  
ATOM  11109  HA  ASN A 734      81.109   4.208 -16.471  1.00  0.650          H  
ATOM  11110 1HB  ASN A 734      81.487   5.911 -18.946  1.00  0.910          H  
ATOM  11111 2HB  ASN A 734      82.083   4.263 -18.810  1.00  0.910          H  
ATOM  11112 1HD2 ASN A 734      78.845   4.275 -20.572  1.00  0.910          H  
ATOM  11113 2HD2 ASN A 734      80.387   5.021 -20.782  1.00  0.910          H  
ATOM  11114  N   MET A 735      83.306   6.657 -16.741  1.00  0.540          N  
ATOM  11115  CA  MET A 735      84.674   7.038 -16.402  1.00  0.560          C  
ATOM  11116  C   MET A 735      84.943   6.773 -14.929  1.00  0.540          C  
ATOM  11117  O   MET A 735      85.967   6.170 -14.564  1.00  0.550          O  
ATOM  11118  CB  MET A 735      84.874   8.541 -16.635  1.00  0.780          C  
ATOM  11119  CG  MET A 735      84.839   9.014 -18.064  1.00  0.780          C  
ATOM  11120  SD  MET A 735      84.937  10.819 -18.150  1.00  0.780          S  
ATOM  11121  CE  MET A 735      84.012  11.167 -19.639  1.00  0.780          C  
ATOM  11122  H   MET A 735      82.677   7.341 -17.179  1.00  0.650          H  
ATOM  11123  HA  MET A 735      85.369   6.455 -16.998  1.00  0.670          H  
ATOM  11124 1HB  MET A 735      84.098   9.089 -16.108  1.00  0.930          H  
ATOM  11125 2HB  MET A 735      85.828   8.846 -16.208  1.00  0.930          H  
ATOM  11126 1HG  MET A 735      85.697   8.601 -18.590  1.00  0.930          H  
ATOM  11127 2HG  MET A 735      83.961   8.681 -18.564  1.00  0.930          H  
ATOM  11128 1HE  MET A 735      83.996  12.242 -19.814  1.00  0.930          H  
ATOM  11129 2HE  MET A 735      84.474  10.664 -20.488  1.00  0.930          H  
ATOM  11130 3HE  MET A 735      82.999  10.811 -19.512  1.00  0.930          H  
ATOM  11131  N   GLU A 736      84.021   7.229 -14.079  1.00  0.530          N  
ATOM  11132  CA  GLU A 736      84.181   7.105 -12.643  1.00  0.540          C  
ATOM  11133  C   GLU A 736      84.195   5.671 -12.135  1.00  0.540          C  
ATOM  11134  O   GLU A 736      85.004   5.335 -11.258  1.00  0.570          O  
ATOM  11135  CB  GLU A 736      83.073   7.867 -11.941  1.00  0.750          C  
ATOM  11136  CG  GLU A 736      83.170   9.384 -12.051  1.00  0.750          C  
ATOM  11137  CD  GLU A 736      82.028  10.041 -11.391  1.00  0.750          C  
ATOM  11138  OE1 GLU A 736      81.101   9.342 -11.060  1.00  0.750          O  
ATOM  11139  OE2 GLU A 736      82.066  11.230 -11.190  1.00  0.750          O  
ATOM  11140  H   GLU A 736      83.199   7.726 -14.449  1.00  0.640          H  
ATOM  11141  HA  GLU A 736      85.130   7.565 -12.377  1.00  0.650          H  
ATOM  11142 1HB  GLU A 736      82.109   7.561 -12.354  1.00  0.900          H  
ATOM  11143 2HB  GLU A 736      83.075   7.605 -10.906  1.00  0.900          H  
ATOM  11144 1HG  GLU A 736      84.092   9.714 -11.577  1.00  0.900          H  
ATOM  11145 2HG  GLU A 736      83.204   9.675 -13.101  1.00  0.900          H  
ATOM  11146  N   VAL A 737      83.338   4.812 -12.684  1.00  0.540          N  
ATOM  11147  CA  VAL A 737      83.322   3.439 -12.213  1.00  0.560          C  
ATOM  11148  C   VAL A 737      84.606   2.720 -12.595  1.00  0.550          C  
ATOM  11149  O   VAL A 737      85.169   2.007 -11.763  1.00  0.560          O  
ATOM  11150  CB  VAL A 737      82.098   2.683 -12.709  1.00  0.780          C  
ATOM  11151  CG1 VAL A 737      82.219   1.210 -12.333  1.00  0.780          C  
ATOM  11152  CG2 VAL A 737      80.841   3.287 -12.073  1.00  0.780          C  
ATOM  11153  H   VAL A 737      82.664   5.145 -13.385  1.00  0.650          H  
ATOM  11154  HA  VAL A 737      83.257   3.460 -11.128  1.00  0.670          H  
ATOM  11155  HB  VAL A 737      82.047   2.768 -13.788  1.00  0.930          H  
ATOM  11156 1HG1 VAL A 737      81.373   0.684 -12.671  1.00  0.930          H  
ATOM  11157 2HG1 VAL A 737      83.103   0.774 -12.790  1.00  0.930          H  
ATOM  11158 3HG1 VAL A 737      82.287   1.122 -11.250  1.00  0.930          H  
ATOM  11159 1HG2 VAL A 737      79.962   2.763 -12.428  1.00  0.930          H  
ATOM  11160 2HG2 VAL A 737      80.897   3.203 -10.989  1.00  0.930          H  
ATOM  11161 3HG2 VAL A 737      80.762   4.339 -12.346  1.00  0.930          H  
ATOM  11162  N   ASP A 738      85.068   2.865 -13.847  1.00  0.560          N  
ATOM  11163  CA  ASP A 738      86.320   2.207 -14.217  1.00  0.580          C  
ATOM  11164  C   ASP A 738      87.495   2.688 -13.370  1.00  0.600          C  
ATOM  11165  O   ASP A 738      88.376   1.893 -13.035  1.00  0.650          O  
ATOM  11166  CB  ASP A 738      86.638   2.392 -15.700  1.00  0.800          C  
ATOM  11167  CG  ASP A 738      85.851   1.474 -16.650  1.00  0.800          C  
ATOM  11168  OD1 ASP A 738      85.288   0.485 -16.203  1.00  0.800          O  
ATOM  11169  OD2 ASP A 738      85.840   1.748 -17.826  1.00  0.800          O  
ATOM  11170  H   ASP A 738      84.557   3.438 -14.525  1.00  0.670          H  
ATOM  11171  HA  ASP A 738      86.202   1.139 -14.039  1.00  0.700          H  
ATOM  11172 1HB  ASP A 738      86.396   3.426 -15.965  1.00  0.960          H  
ATOM  11173 2HB  ASP A 738      87.702   2.252 -15.862  1.00  0.960          H  
ATOM  11174  N   SER A 739      87.518   3.974 -13.008  1.00  0.590          N  
ATOM  11175  CA  SER A 739      88.570   4.500 -12.145  1.00  0.620          C  
ATOM  11176  C   SER A 739      88.510   3.831 -10.762  1.00  0.600          C  
ATOM  11177  O   SER A 739      89.518   3.373 -10.219  1.00  0.780          O  
ATOM  11178  CB  SER A 739      88.431   6.005 -12.002  1.00  0.860          C  
ATOM  11179  OG  SER A 739      89.424   6.539 -11.165  1.00  0.860          O  
ATOM  11180  H   SER A 739      86.809   4.619 -13.373  1.00  0.710          H  
ATOM  11181  HA  SER A 739      89.536   4.274 -12.592  1.00  0.740          H  
ATOM  11182 1HB  SER A 739      88.498   6.463 -12.986  1.00  1.030          H  
ATOM  11183 2HB  SER A 739      87.446   6.244 -11.604  1.00  1.030          H  
ATOM  11184  HG  SER A 739      89.263   7.484 -11.141  1.00  1.030          H  
ATOM  11185  N   MET A 740      87.301   3.766 -10.185  1.00  0.580          N  
ATOM  11186  CA  MET A 740      87.127   3.155  -8.870  1.00  0.550          C  
ATOM  11187  C   MET A 740      87.453   1.674  -8.792  1.00  0.550          C  
ATOM  11188  O   MET A 740      88.117   1.239  -7.839  1.00  0.550          O  
ATOM  11189  CB  MET A 740      85.693   3.314  -8.365  1.00  0.780          C  
ATOM  11190  CG  MET A 740      85.465   2.652  -6.971  1.00  0.780          C  
ATOM  11191  SD  MET A 740      83.817   2.869  -6.331  1.00  0.780          S  
ATOM  11192  CE  MET A 740      83.881   1.773  -4.927  1.00  0.780          C  
ATOM  11193  H   MET A 740      86.496   4.181 -10.660  1.00  0.700          H  
ATOM  11194  HA  MET A 740      87.795   3.669  -8.183  1.00  0.660          H  
ATOM  11195 1HB  MET A 740      85.444   4.370  -8.304  1.00  0.940          H  
ATOM  11196 2HB  MET A 740      85.005   2.854  -9.084  1.00  0.940          H  
ATOM  11197 1HG  MET A 740      85.653   1.579  -7.030  1.00  0.940          H  
ATOM  11198 2HG  MET A 740      86.170   3.074  -6.252  1.00  0.940          H  
ATOM  11199 1HE  MET A 740      82.931   1.792  -4.408  1.00  0.940          H  
ATOM  11200 2HE  MET A 740      84.088   0.759  -5.271  1.00  0.940          H  
ATOM  11201 3HE  MET A 740      84.669   2.088  -4.254  1.00  0.940          H  
ATOM  11202  N   LEU A 741      87.003   0.882  -9.766  1.00  0.580          N  
ATOM  11203  CA  LEU A 741      87.133  -0.567  -9.664  1.00  0.590          C  
ATOM  11204  C   LEU A 741      88.503  -1.126 -10.033  1.00  0.620          C  
ATOM  11205  O   LEU A 741      88.635  -1.940 -10.949  1.00  0.710          O  
ATOM  11206  CB  LEU A 741      86.072  -1.270 -10.525  1.00  0.820          C  
ATOM  11207  CG  LEU A 741      84.566  -0.939 -10.227  1.00  0.820          C  
ATOM  11208  CD1 LEU A 741      83.711  -1.716 -11.241  1.00  0.820          C  
ATOM  11209  CD2 LEU A 741      84.171  -1.287  -8.772  1.00  0.820          C  
ATOM  11210  H   LEU A 741      86.496   1.293 -10.558  1.00  0.700          H  
ATOM  11211  HA  LEU A 741      86.949  -0.817  -8.635  1.00  0.710          H  
ATOM  11212 1HB  LEU A 741      86.256  -1.003 -11.569  1.00  0.990          H  
ATOM  11213 2HB  LEU A 741      86.200  -2.348 -10.417  1.00  0.990          H  
ATOM  11214  HG  LEU A 741      84.401   0.119 -10.383  1.00  0.990          H  
ATOM  11215 1HD1 LEU A 741      82.664  -1.483 -11.090  1.00  0.990          H  
ATOM  11216 2HD1 LEU A 741      84.003  -1.435 -12.252  1.00  0.990          H  
ATOM  11217 3HD1 LEU A 741      83.867  -2.787 -11.100  1.00  0.990          H  
ATOM  11218 1HD2 LEU A 741      83.124  -1.035  -8.617  1.00  0.990          H  
ATOM  11219 2HD2 LEU A 741      84.315  -2.350  -8.600  1.00  0.990          H  
ATOM  11220 3HD2 LEU A 741      84.774  -0.718  -8.068  1.00  0.990          H  
ATOM  11221  N   PHE A 742      89.514  -0.706  -9.291  1.00  0.760          N  
ATOM  11222  CA  PHE A 742      90.875  -1.197  -9.445  1.00  0.790          C  
ATOM  11223  C   PHE A 742      91.014  -2.574  -8.837  1.00  0.790          C  
ATOM  11224  O   PHE A 742      90.533  -2.799  -7.727  1.00  0.880          O  
ATOM  11225  CB  PHE A 742      91.876  -0.275  -8.767  1.00  1.090          C  
ATOM  11226  CG  PHE A 742      93.261  -0.822  -8.834  1.00  1.090          C  
ATOM  11227  CD1 PHE A 742      94.016  -0.736  -9.985  1.00  1.090          C  
ATOM  11228  CD2 PHE A 742      93.797  -1.473  -7.730  1.00  1.090          C  
ATOM  11229  CE1 PHE A 742      95.275  -1.287 -10.031  1.00  1.090          C  
ATOM  11230  CE2 PHE A 742      95.048  -2.020  -7.776  1.00  1.090          C  
ATOM  11231  CZ  PHE A 742      95.789  -1.930  -8.925  1.00  1.090          C  
ATOM  11232  H   PHE A 742      89.293  -0.003  -8.584  1.00  0.910          H  
ATOM  11233  HA  PHE A 742      91.102  -1.258 -10.510  1.00  0.950          H  
ATOM  11234 1HB  PHE A 742      91.861   0.705  -9.249  1.00  1.310          H  
ATOM  11235 2HB  PHE A 742      91.602  -0.136  -7.724  1.00  1.310          H  
ATOM  11236  HD1 PHE A 742      93.607  -0.235 -10.862  1.00  1.310          H  
ATOM  11237  HD2 PHE A 742      93.200  -1.555  -6.819  1.00  1.310          H  
ATOM  11238  HE1 PHE A 742      95.866  -1.221 -10.944  1.00  1.310          H  
ATOM  11239  HE2 PHE A 742      95.452  -2.529  -6.906  1.00  1.310          H  
ATOM  11240  HZ  PHE A 742      96.782  -2.371  -8.965  1.00  1.310          H  
ATOM  11241  N   VAL A 743      91.672  -3.501  -9.530  1.00  0.760          N  
ATOM  11242  CA  VAL A 743      91.857  -4.819  -8.950  1.00  0.790          C  
ATOM  11243  C   VAL A 743      93.335  -5.164  -8.924  1.00  0.810          C  
ATOM  11244  O   VAL A 743      94.066  -4.798  -9.843  1.00  0.800          O  
ATOM  11245  CB  VAL A 743      91.083  -5.874  -9.775  1.00  1.090          C  
ATOM  11246  CG1 VAL A 743      89.636  -5.475  -9.796  1.00  1.090          C  
ATOM  11247  CG2 VAL A 743      91.637  -6.026 -11.193  1.00  1.090          C  
ATOM  11248  H   VAL A 743      92.041  -3.288 -10.448  1.00  0.910          H  
ATOM  11249  HA  VAL A 743      91.480  -4.821  -7.926  1.00  0.950          H  
ATOM  11250  HB  VAL A 743      91.149  -6.832  -9.263  1.00  1.310          H  
ATOM  11251 1HG1 VAL A 743      89.051  -6.192 -10.321  1.00  1.310          H  
ATOM  11252 2HG1 VAL A 743      89.317  -5.403  -8.804  1.00  1.310          H  
ATOM  11253 3HG1 VAL A 743      89.512  -4.510 -10.286  1.00  1.310          H  
ATOM  11254 1HG2 VAL A 743      91.053  -6.779 -11.725  1.00  1.310          H  
ATOM  11255 2HG2 VAL A 743      91.562  -5.077 -11.718  1.00  1.310          H  
ATOM  11256 3HG2 VAL A 743      92.680  -6.344 -11.169  1.00  1.310          H  
ATOM  11257  N   SER A 744      93.757  -5.909  -7.904  1.00  0.900          N  
ATOM  11258  CA  SER A 744      95.149  -6.338  -7.806  1.00  0.920          C  
ATOM  11259  C   SER A 744      95.251  -7.838  -7.990  1.00  0.940          C  
ATOM  11260  O   SER A 744      94.725  -8.598  -7.173  1.00  0.920          O  
ATOM  11261  CB  SER A 744      95.734  -5.937  -6.465  1.00  1.280          C  
ATOM  11262  OG  SER A 744      97.038  -6.438  -6.311  1.00  1.280          O  
ATOM  11263  H   SER A 744      93.105  -6.168  -7.164  1.00  1.080          H  
ATOM  11264  HA  SER A 744      95.723  -5.856  -8.601  1.00  1.100          H  
ATOM  11265 1HB  SER A 744      95.749  -4.854  -6.392  1.00  1.540          H  
ATOM  11266 2HB  SER A 744      95.098  -6.309  -5.660  1.00  1.540          H  
ATOM  11267  HG  SER A 744      97.379  -6.027  -5.508  1.00  1.540          H  
ATOM  11268  N   GLU A 745      95.982  -8.283  -9.016  1.00  0.980          N  
ATOM  11269  CA  GLU A 745      96.070  -9.711  -9.325  1.00  1.010          C  
ATOM  11270  C   GLU A 745      96.550 -10.553  -8.155  1.00  1.000          C  
ATOM  11271  O   GLU A 745      96.106 -11.695  -7.988  1.00  1.010          O  
ATOM  11272  CB  GLU A 745      96.976  -9.941 -10.538  1.00  1.400          C  
ATOM  11273  CG  GLU A 745      96.402  -9.421 -11.864  1.00  1.400          C  
ATOM  11274  CD  GLU A 745      96.639  -7.957 -12.090  1.00  1.400          C  
ATOM  11275  OE1 GLU A 745      97.128  -7.311 -11.186  1.00  1.400          O  
ATOM  11276  OE2 GLU A 745      96.346  -7.485 -13.159  1.00  1.400          O  
ATOM  11277  H   GLU A 745      96.429  -7.604  -9.645  1.00  1.180          H  
ATOM  11278  HA  GLU A 745      95.083 -10.058  -9.586  1.00  1.210          H  
ATOM  11279 1HB  GLU A 745      97.941  -9.460 -10.371  1.00  1.680          H  
ATOM  11280 2HB  GLU A 745      97.162 -11.009 -10.652  1.00  1.680          H  
ATOM  11281 1HG  GLU A 745      96.849  -9.980 -12.687  1.00  1.680          H  
ATOM  11282 2HG  GLU A 745      95.329  -9.612 -11.876  1.00  1.680          H  
ATOM  11283  N   ASN A 746      97.421 -10.000  -7.319  1.00  1.000          N  
ATOM  11284  CA  ASN A 746      97.894 -10.759  -6.181  1.00  1.040          C  
ATOM  11285  C   ASN A 746      96.748 -11.050  -5.218  1.00  0.970          C  
ATOM  11286  O   ASN A 746      96.713 -12.112  -4.590  1.00  1.040          O  
ATOM  11287  CB  ASN A 746      98.986 -10.007  -5.466  1.00  1.440          C  
ATOM  11288  CG  ASN A 746     100.259  -9.978  -6.232  1.00  1.440          C  
ATOM  11289  OD1 ASN A 746     100.501 -10.805  -7.118  1.00  1.440          O  
ATOM  11290  ND2 ASN A 746     101.094  -9.029  -5.917  1.00  1.440          N  
ATOM  11291  H   ASN A 746      97.776  -9.072  -7.509  1.00  1.200          H  
ATOM  11292  HA  ASN A 746      98.280 -11.718  -6.532  1.00  1.250          H  
ATOM  11293 1HB  ASN A 746      98.658  -8.984  -5.280  1.00  1.730          H  
ATOM  11294 2HB  ASN A 746      99.167 -10.475  -4.506  1.00  1.730          H  
ATOM  11295 1HD2 ASN A 746     101.968  -8.954  -6.400  1.00  1.730          H  
ATOM  11296 2HD2 ASN A 746     100.866  -8.374  -5.197  1.00  1.730          H  
ATOM  11297  N   ALA A 747      95.806 -10.109  -5.098  1.00  0.930          N  
ATOM  11298  CA  ALA A 747      94.699 -10.262  -4.181  1.00  0.880          C  
ATOM  11299  C   ALA A 747      93.674 -11.190  -4.778  1.00  0.890          C  
ATOM  11300  O   ALA A 747      93.058 -11.983  -4.062  1.00  0.900          O  
ATOM  11301  CB  ALA A 747      94.069  -8.927  -3.878  1.00  1.250          C  
ATOM  11302  H   ALA A 747      95.832  -9.270  -5.675  1.00  1.120          H  
ATOM  11303  HA  ALA A 747      95.074 -10.701  -3.260  1.00  1.060          H  
ATOM  11304 1HB  ALA A 747      93.263  -9.076  -3.187  1.00  1.500          H  
ATOM  11305 2HB  ALA A 747      94.776  -8.251  -3.445  1.00  1.500          H  
ATOM  11306 3HB  ALA A 747      93.690  -8.494  -4.799  1.00  1.500          H  
ATOM  11307  N   LEU A 748      93.512 -11.109  -6.100  1.00  0.920          N  
ATOM  11308  CA  LEU A 748      92.521 -11.927  -6.775  1.00  0.950          C  
ATOM  11309  C   LEU A 748      92.887 -13.388  -6.585  1.00  0.970          C  
ATOM  11310  O   LEU A 748      92.008 -14.237  -6.397  1.00  0.990          O  
ATOM  11311  CB  LEU A 748      92.475 -11.599  -8.279  1.00  1.320          C  
ATOM  11312  CG  LEU A 748      91.980 -10.169  -8.661  1.00  1.320          C  
ATOM  11313  CD1 LEU A 748      92.108  -9.944 -10.175  1.00  1.320          C  
ATOM  11314  CD2 LEU A 748      90.590  -9.980  -8.242  1.00  1.320          C  
ATOM  11315  H   LEU A 748      94.053 -10.402  -6.609  1.00  1.100          H  
ATOM  11316  HA  LEU A 748      91.552 -11.768  -6.313  1.00  1.140          H  
ATOM  11317 1HB  LEU A 748      93.475 -11.727  -8.684  1.00  1.580          H  
ATOM  11318 2HB  LEU A 748      91.818 -12.319  -8.764  1.00  1.580          H  
ATOM  11319  HG  LEU A 748      92.600  -9.434  -8.161  1.00  1.580          H  
ATOM  11320 1HD1 LEU A 748      91.776  -8.942 -10.421  1.00  1.580          H  
ATOM  11321 2HD1 LEU A 748      93.124 -10.061 -10.497  1.00  1.580          H  
ATOM  11322 3HD1 LEU A 748      91.487 -10.665 -10.701  1.00  1.580          H  
ATOM  11323 1HD2 LEU A 748      90.310  -8.987  -8.516  1.00  1.580          H  
ATOM  11324 2HD2 LEU A 748      89.956 -10.700  -8.747  1.00  1.580          H  
ATOM  11325 3HD2 LEU A 748      90.477 -10.091  -7.176  1.00  1.580          H  
ATOM  11326  N   LYS A 749      94.193 -13.685  -6.640  1.00  0.970          N  
ATOM  11327  CA  LYS A 749      94.655 -15.044  -6.432  1.00  1.000          C  
ATOM  11328  C   LYS A 749      94.422 -15.491  -4.998  1.00  1.000          C  
ATOM  11329  O   LYS A 749      93.914 -16.580  -4.770  1.00  1.060          O  
ATOM  11330  CB  LYS A 749      96.133 -15.211  -6.768  1.00  1.390          C  
ATOM  11331  CG  LYS A 749      96.626 -16.667  -6.589  1.00  1.390          C  
ATOM  11332  CD  LYS A 749      98.079 -16.844  -6.999  1.00  1.390          C  
ATOM  11333  CE  LYS A 749      98.529 -18.290  -6.788  1.00  1.390          C  
ATOM  11334  NZ  LYS A 749      99.954 -18.496  -7.181  1.00  1.390          N  
ATOM  11335  H   LYS A 749      94.860 -12.941  -6.876  1.00  1.160          H  
ATOM  11336  HA  LYS A 749      94.081 -15.703  -7.084  1.00  1.200          H  
ATOM  11337 1HB  LYS A 749      96.311 -14.900  -7.797  1.00  1.670          H  
ATOM  11338 2HB  LYS A 749      96.728 -14.559  -6.121  1.00  1.670          H  
ATOM  11339 1HG  LYS A 749      96.530 -16.958  -5.540  1.00  1.670          H  
ATOM  11340 2HG  LYS A 749      95.998 -17.335  -7.182  1.00  1.670          H  
ATOM  11341 1HD  LYS A 749      98.203 -16.573  -8.049  1.00  1.670          H  
ATOM  11342 2HD  LYS A 749      98.705 -16.186  -6.393  1.00  1.670          H  
ATOM  11343 1HE  LYS A 749      98.414 -18.546  -5.735  1.00  1.670          H  
ATOM  11344 2HE  LYS A 749      97.899 -18.951  -7.383  1.00  1.670          H  
ATOM  11345 1HZ  LYS A 749     100.212 -19.460  -7.023  1.00  1.670          H  
ATOM  11346 2HZ  LYS A 749     100.074 -18.273  -8.160  1.00  1.670          H  
ATOM  11347 3HZ  LYS A 749     100.547 -17.895  -6.623  1.00  1.670          H  
ATOM  11348  N   LEU A 750      94.771 -14.666  -4.007  1.00  0.990          N  
ATOM  11349  CA  LEU A 750      94.606 -15.099  -2.616  1.00  1.010          C  
ATOM  11350  C   LEU A 750      93.134 -15.372  -2.314  1.00  0.970          C  
ATOM  11351  O   LEU A 750      92.786 -16.224  -1.482  1.00  1.090          O  
ATOM  11352  CB  LEU A 750      95.083 -13.998  -1.670  1.00  1.410          C  
ATOM  11353  CG  LEU A 750      96.586 -13.646  -1.686  1.00  1.410          C  
ATOM  11354  CD1 LEU A 750      96.735 -12.441  -0.856  1.00  1.410          C  
ATOM  11355  CD2 LEU A 750      97.481 -14.747  -1.175  1.00  1.410          C  
ATOM  11356  H   LEU A 750      95.208 -13.760  -4.216  1.00  1.190          H  
ATOM  11357  HA  LEU A 750      95.165 -16.019  -2.466  1.00  1.210          H  
ATOM  11358 1HB  LEU A 750      94.537 -13.087  -1.925  1.00  1.690          H  
ATOM  11359 2HB  LEU A 750      94.811 -14.277  -0.656  1.00  1.690          H  
ATOM  11360  HG  LEU A 750      96.881 -13.425  -2.686  1.00  1.690          H  
ATOM  11361 1HD1 LEU A 750      97.756 -12.132  -0.868  1.00  1.690          H  
ATOM  11362 2HD1 LEU A 750      96.107 -11.673  -1.274  1.00  1.690          H  
ATOM  11363 3HD1 LEU A 750      96.430 -12.646   0.170  1.00  1.690          H  
ATOM  11364 1HD2 LEU A 750      98.516 -14.414  -1.223  1.00  1.690          H  
ATOM  11365 2HD2 LEU A 750      97.234 -14.961  -0.160  1.00  1.690          H  
ATOM  11366 3HD2 LEU A 750      97.373 -15.639  -1.789  1.00  1.690          H  
ATOM  11367  N   ALA A 751      92.260 -14.565  -2.927  1.00  0.880          N  
ATOM  11368  CA  ALA A 751      90.827 -14.690  -2.754  1.00  0.860          C  
ATOM  11369  C   ALA A 751      90.231 -15.932  -3.439  1.00  0.910          C  
ATOM  11370  O   ALA A 751      89.427 -16.627  -2.821  1.00  1.090          O  
ATOM  11371  CB  ALA A 751      90.152 -13.438  -3.262  1.00  1.210          C  
ATOM  11372  H   ALA A 751      92.612 -13.814  -3.530  1.00  1.060          H  
ATOM  11373  HA  ALA A 751      90.632 -14.768  -1.699  1.00  1.030          H  
ATOM  11374 1HB  ALA A 751      89.083 -13.489  -3.096  1.00  1.450          H  
ATOM  11375 2HB  ALA A 751      90.566 -12.589  -2.734  1.00  1.450          H  
ATOM  11376 3HB  ALA A 751      90.351 -13.332  -4.328  1.00  1.450          H  
ATOM  11377  N   SER A 752      90.612 -16.227  -4.705  1.00  1.110          N  
ATOM  11378  CA  SER A 752      90.030 -17.394  -5.387  1.00  1.260          C  
ATOM  11379  C   SER A 752      90.757 -18.707  -5.059  1.00  1.440          C  
ATOM  11380  O   SER A 752      90.168 -19.793  -5.114  1.00  1.850          O  
ATOM  11381  CB  SER A 752      90.007 -17.178  -6.884  1.00  1.700          C  
ATOM  11382  OG  SER A 752      91.297 -17.171  -7.431  1.00  1.700          O  
ATOM  11383  H   SER A 752      91.263 -15.622  -5.219  1.00  1.330          H  
ATOM  11384  HA  SER A 752      88.998 -17.499  -5.051  1.00  1.510          H  
ATOM  11385 1HB  SER A 752      89.416 -17.946  -7.339  1.00  2.040          H  
ATOM  11386 2HB  SER A 752      89.519 -16.229  -7.098  1.00  2.040          H  
ATOM  11387  HG  SER A 752      91.179 -17.070  -8.380  1.00  2.040          H  
ATOM  11388  N   VAL A 753      92.022 -18.621  -4.670  1.00  1.490          N  
ATOM  11389  CA  VAL A 753      92.794 -19.776  -4.248  1.00  1.800          C  
ATOM  11390  C   VAL A 753      92.988 -19.498  -2.784  1.00  1.530          C  
ATOM  11391  O   VAL A 753      93.978 -18.883  -2.388  1.00  1.740          O  
ATOM  11392  CB  VAL A 753      94.147 -19.844  -4.986  1.00  2.400          C  
ATOM  11393  CG1 VAL A 753      94.927 -21.071  -4.553  1.00  2.400          C  
ATOM  11394  CG2 VAL A 753      93.898 -19.844  -6.483  1.00  2.400          C  
ATOM  11395  H   VAL A 753      92.487 -17.714  -4.665  1.00  1.790          H  
ATOM  11396  HA  VAL A 753      92.226 -20.694  -4.385  1.00  2.160          H  
ATOM  11397  HB  VAL A 753      94.742 -18.971  -4.721  1.00  2.880          H  
ATOM  11398 1HG1 VAL A 753      95.882 -21.088  -5.074  1.00  2.880          H  
ATOM  11399 2HG1 VAL A 753      95.103 -21.033  -3.477  1.00  2.880          H  
ATOM  11400 3HG1 VAL A 753      94.362 -21.968  -4.799  1.00  2.880          H  
ATOM  11401 1HG2 VAL A 753      94.847 -19.875  -7.011  1.00  2.880          H  
ATOM  11402 2HG2 VAL A 753      93.302 -20.714  -6.744  1.00  2.880          H  
ATOM  11403 3HG2 VAL A 753      93.360 -18.934  -6.761  1.00  2.880          H  
ATOM  11404  N   GLU A 754      92.103 -20.027  -1.954  1.00  1.370          N  
ATOM  11405  CA  GLU A 754      92.085 -19.532  -0.598  1.00  1.630          C  
ATOM  11406  C   GLU A 754      93.399 -19.657   0.139  1.00  1.560          C  
ATOM  11407  O   GLU A 754      93.798 -20.730   0.593  1.00  1.840          O  
ATOM  11408  CB  GLU A 754      91.006 -20.254   0.221  1.00  2.180          C  
ATOM  11409  CG  GLU A 754      89.586 -20.022  -0.278  1.00  2.180          C  
ATOM  11410  CD  GLU A 754      88.518 -20.553   0.653  1.00  2.180          C  
ATOM  11411  OE1 GLU A 754      88.857 -21.013   1.712  1.00  2.180          O  
ATOM  11412  OE2 GLU A 754      87.366 -20.487   0.304  1.00  2.180          O  
ATOM  11413  H   GLU A 754      91.372 -20.627  -2.309  1.00  1.640          H  
ATOM  11414  HA  GLU A 754      91.827 -18.472  -0.645  1.00  1.960          H  
ATOM  11415 1HB  GLU A 754      91.200 -21.326   0.216  1.00  2.610          H  
ATOM  11416 2HB  GLU A 754      91.056 -19.919   1.258  1.00  2.610          H  
ATOM  11417 1HG  GLU A 754      89.446 -18.972  -0.435  1.00  2.610          H  
ATOM  11418 2HG  GLU A 754      89.475 -20.507  -1.247  1.00  2.610          H  
ATOM  11419  N   ALA A 755      93.993 -18.490   0.365  1.00  1.400          N  
ATOM  11420  CA  ALA A 755      95.232 -18.321   1.109  1.00  1.380          C  
ATOM  11421  C   ALA A 755      94.953 -18.212   2.594  1.00  1.470          C  
ATOM  11422  O   ALA A 755      95.847 -18.149   3.439  1.00  1.950          O  
ATOM  11423  CB  ALA A 755      95.937 -17.091   0.638  1.00  1.940          C  
ATOM  11424  H   ALA A 755      93.588 -17.680  -0.127  1.00  1.680          H  
ATOM  11425  HA  ALA A 755      95.860 -19.194   0.938  1.00  1.660          H  
ATOM  11426 1HB  ALA A 755      96.866 -16.978   1.183  1.00  2.330          H  
ATOM  11427 2HB  ALA A 755      96.136 -17.200  -0.423  1.00  2.330          H  
ATOM  11428 3HB  ALA A 755      95.297 -16.226   0.810  1.00  2.330          H  
ATOM  11429  N   PHE A 756      93.684 -18.229   2.933  1.00  1.370          N  
ATOM  11430  CA  PHE A 756      93.214 -18.013   4.282  1.00  1.540          C  
ATOM  11431  C   PHE A 756      93.326 -19.307   5.053  1.00  1.970          C  
ATOM  11432  O   PHE A 756      92.335 -19.908   5.499  1.00  2.280          O  
ATOM  11433  CB  PHE A 756      91.766 -17.577   4.185  1.00  2.090          C  
ATOM  11434  CG  PHE A 756      91.660 -16.371   3.355  1.00  2.090          C  
ATOM  11435  CD1 PHE A 756      91.320 -16.509   2.033  1.00  2.090          C  
ATOM  11436  CD2 PHE A 756      91.924 -15.123   3.831  1.00  2.090          C  
ATOM  11437  CE1 PHE A 756      91.238 -15.438   1.216  1.00  2.090          C  
ATOM  11438  CE2 PHE A 756      91.831 -14.033   2.997  1.00  2.090          C  
ATOM  11439  CZ  PHE A 756      91.485 -14.196   1.693  1.00  2.090          C  
ATOM  11440  H   PHE A 756      93.016 -18.353   2.189  1.00  1.640          H  
ATOM  11441  HA  PHE A 756      93.822 -17.243   4.759  1.00  1.850          H  
ATOM  11442 1HB  PHE A 756      91.169 -18.369   3.732  1.00  2.510          H  
ATOM  11443 2HB  PHE A 756      91.358 -17.366   5.168  1.00  2.510          H  
ATOM  11444  HD1 PHE A 756      91.107 -17.498   1.634  1.00  2.510          H  
ATOM  11445  HD2 PHE A 756      92.212 -14.996   4.863  1.00  2.510          H  
ATOM  11446  HE1 PHE A 756      90.966 -15.593   0.190  1.00  2.510          H  
ATOM  11447  HE2 PHE A 756      92.037 -13.046   3.363  1.00  2.510          H  
ATOM  11448  HZ  PHE A 756      91.411 -13.335   1.053  1.00  2.510          H  
ATOM  11449  N   ASN A 757      94.561 -19.730   5.255  1.00  2.160          N  
ATOM  11450  CA  ASN A 757      94.763 -21.026   5.842  1.00  2.640          C  
ATOM  11451  C   ASN A 757      94.560 -20.966   7.334  1.00  3.140          C  
ATOM  11452  O   ASN A 757      95.496 -20.840   8.125  1.00  3.510          O  
ATOM  11453  CB  ASN A 757      96.115 -21.602   5.497  1.00  3.500          C  
ATOM  11454  CG  ASN A 757      96.194 -23.053   5.913  1.00  3.500          C  
ATOM  11455  OD1 ASN A 757      95.299 -23.559   6.622  1.00  3.500          O  
ATOM  11456  ND2 ASN A 757      97.228 -23.743   5.486  1.00  3.500          N  
ATOM  11457  H   ASN A 757      95.326 -19.168   4.874  1.00  2.590          H  
ATOM  11458  HA  ASN A 757      94.009 -21.704   5.441  1.00  3.170          H  
ATOM  11459 1HB  ASN A 757      96.287 -21.522   4.422  1.00  4.200          H  
ATOM  11460 2HB  ASN A 757      96.902 -21.036   6.002  1.00  4.200          H  
ATOM  11461 1HD2 ASN A 757      97.308 -24.705   5.747  1.00  4.200          H  
ATOM  11462 2HD2 ASN A 757      97.931 -23.306   4.919  1.00  4.200          H  
ATOM  11463  N   SER A 758      93.314 -21.179   7.706  1.00  3.660          N  
ATOM  11464  CA  SER A 758      92.829 -21.094   9.069  1.00  4.550          C  
ATOM  11465  C   SER A 758      93.270 -22.319   9.855  1.00  5.040          C  
ATOM  11466  O   SER A 758      93.088 -22.387  11.066  1.00  5.500          O  
ATOM  11467  CB  SER A 758      91.319 -21.048   9.060  1.00  6.010          C  
ATOM  11468  OG  SER A 758      90.828 -19.906   8.386  1.00  6.010          O  
ATOM  11469  H   SER A 758      92.641 -21.284   6.946  1.00  4.390          H  
ATOM  11470  HA  SER A 758      93.232 -20.199   9.542  1.00  5.460          H  
ATOM  11471 1HB  SER A 758      90.930 -21.953   8.593  1.00  7.220          H  
ATOM  11472 2HB  SER A 758      90.974 -21.039  10.094  1.00  7.220          H  
ATOM  11473  HG  SER A 758      91.014 -20.054   7.441  1.00  7.220          H  
ATOM  11474  N   THR A 759      93.838 -23.299   9.149  1.00  5.290          N  
ATOM  11475  CA  THR A 759      94.274 -24.545   9.723  1.00  6.010          C  
ATOM  11476  C   THR A 759      95.785 -24.684   9.631  1.00  6.200          C  
ATOM  11477  O   THR A 759      96.324 -25.796   9.759  1.00  6.610          O  
ATOM  11478  CB  THR A 759      93.577 -25.740   9.042  1.00  8.130          C  
ATOM  11479  OG1 THR A 759      93.846 -25.724   7.631  1.00  8.130          O  
ATOM  11480  CG2 THR A 759      92.069 -25.636   9.258  1.00  8.130          C  
ATOM  11481  H   THR A 759      94.007 -23.181   8.149  1.00  6.350          H  
ATOM  11482  HA  THR A 759      94.009 -24.555  10.779  1.00  7.210          H  
ATOM  11483  HB  THR A 759      93.944 -26.673   9.469  1.00  9.750          H  
ATOM  11484  HG1 THR A 759      94.780 -25.919   7.470  1.00  9.750          H  
ATOM  11485 1HG2 THR A 759      91.573 -26.476   8.778  1.00  9.750          H  
ATOM  11486 2HG2 THR A 759      91.853 -25.646  10.326  1.00  9.750          H  
ATOM  11487 3HG2 THR A 759      91.701 -24.709   8.827  1.00  9.750          H  
ATOM  11488  N   GLU A 760      96.506 -23.579   9.389  1.00  6.220          N  
ATOM  11489  CA  GLU A 760      97.950 -23.722   9.351  1.00  6.820          C  
ATOM  11490  C   GLU A 760      98.462 -23.838  10.768  1.00  6.960          C  
ATOM  11491  O   GLU A 760      98.831 -22.853  11.410  1.00  6.910          O  
ATOM  11492  CB  GLU A 760      98.672 -22.562   8.645  1.00  9.310          C  
ATOM  11493  CG  GLU A 760     100.201 -22.809   8.509  1.00  9.310          C  
ATOM  11494  CD  GLU A 760     100.956 -21.795   7.670  1.00  9.310          C  
ATOM  11495  OE1 GLU A 760     100.343 -20.959   7.058  1.00  9.310          O  
ATOM  11496  OE2 GLU A 760     102.161 -21.872   7.647  1.00  9.310          O  
ATOM  11497  H   GLU A 760      96.062 -22.669   9.232  1.00  7.460          H  
ATOM  11498  HA  GLU A 760      98.199 -24.640   8.822  1.00  8.180          H  
ATOM  11499 1HB  GLU A 760      98.263 -22.400   7.669  1.00 11.170          H  
ATOM  11500 2HB  GLU A 760      98.526 -21.643   9.211  1.00 11.170          H  
ATOM  11501 1HG  GLU A 760     100.641 -22.819   9.504  1.00 11.170          H  
ATOM  11502 2HG  GLU A 760     100.349 -23.799   8.079  1.00 11.170          H  
ATOM  11503  N   ASN A 761      98.456 -25.062  11.260  1.00  7.430          N  
ATOM  11504  CA  ASN A 761      98.906 -25.339  12.604  1.00  7.850          C  
ATOM  11505  C   ASN A 761     100.409 -25.287  12.543  1.00  8.290          C  
ATOM  11506  O   ASN A 761     100.995 -25.667  11.530  1.00  8.850          O  
ATOM  11507  CB  ASN A 761      98.396 -26.679  13.078  1.00 10.820          C  
ATOM  11508  CG  ASN A 761      96.901 -26.693  13.236  1.00 10.820          C  
ATOM  11509  OD1 ASN A 761      96.270 -25.680  13.568  1.00 10.820          O  
ATOM  11510  ND2 ASN A 761      96.317 -27.834  13.007  1.00 10.820          N  
ATOM  11511  H   ASN A 761      98.083 -25.798  10.662  1.00  8.920          H  
ATOM  11512  HA  ASN A 761      98.566 -24.553  13.279  1.00  9.420          H  
ATOM  11513 1HB  ASN A 761      98.684 -27.451  12.364  1.00 12.990          H  
ATOM  11514 2HB  ASN A 761      98.858 -26.926  14.034  1.00 12.990          H  
ATOM  11515 1HD2 ASN A 761      95.325 -27.916  13.096  1.00 12.990          H  
ATOM  11516 2HD2 ASN A 761      96.860 -28.630  12.742  1.00 12.990          H  
ATOM  11517  N   LEU A 762     101.043 -24.821  13.602  1.00  8.260          N  
ATOM  11518  CA  LEU A 762     102.490 -24.739  13.580  1.00  8.720          C  
ATOM  11519  C   LEU A 762     103.152 -25.826  14.408  1.00  8.980          C  
ATOM  11520  O   LEU A 762     102.591 -26.327  15.378  1.00  9.520          O  
ATOM  11521  CB  LEU A 762     102.912 -23.345  14.036  1.00 12.020          C  
ATOM  11522  CG  LEU A 762     102.311 -22.151  13.202  1.00 12.020          C  
ATOM  11523  CD1 LEU A 762     102.740 -20.833  13.817  1.00 12.020          C  
ATOM  11524  CD2 LEU A 762     102.777 -22.222  11.742  1.00 12.020          C  
ATOM  11525  H   LEU A 762     100.525 -24.524  14.410  1.00  9.910          H  
ATOM  11526  HA  LEU A 762     102.830 -24.888  12.561  1.00 10.460          H  
ATOM  11527 1HB  LEU A 762     102.644 -23.213  15.078  1.00 14.430          H  
ATOM  11528 2HB  LEU A 762     103.975 -23.290  13.946  1.00 14.430          H  
ATOM  11529  HG  LEU A 762     101.217 -22.202  13.236  1.00 14.430          H  
ATOM  11530 1HD1 LEU A 762     102.301 -20.014  13.251  1.00 14.430          H  
ATOM  11531 2HD1 LEU A 762     102.405 -20.775  14.840  1.00 14.430          H  
ATOM  11532 3HD1 LEU A 762     103.811 -20.750  13.785  1.00 14.430          H  
ATOM  11533 1HD2 LEU A 762     102.346 -21.386  11.188  1.00 14.430          H  
ATOM  11534 2HD2 LEU A 762     103.866 -22.160  11.698  1.00 14.430          H  
ATOM  11535 3HD2 LEU A 762     102.448 -23.146  11.276  1.00 14.430          H  
ATOM  11536  N   ASP A 763     104.355 -26.170  13.976  1.00  8.800          N  
ATOM  11537  CA  ASP A 763     105.236 -27.158  14.582  1.00  9.170          C  
ATOM  11538  C   ASP A 763     106.092 -26.591  15.723  1.00  9.530          C  
ATOM  11539  O   ASP A 763     106.003 -25.394  16.023  1.00  9.420          O  
ATOM  11540  CB  ASP A 763     106.141 -27.615  13.429  1.00 12.690          C  
ATOM  11541  CG  ASP A 763     105.440 -28.480  12.440  1.00 12.690          C  
ATOM  11542  OD1 ASP A 763     104.630 -29.287  12.831  1.00 12.690          O  
ATOM  11543  OD2 ASP A 763     105.696 -28.310  11.281  1.00 12.690          O  
ATOM  11544  H   ASP A 763     104.671 -25.727  13.129  1.00 10.560          H  
ATOM  11545  HA  ASP A 763     104.619 -27.976  14.948  1.00 11.000          H  
ATOM  11546 1HB  ASP A 763     106.449 -26.721  12.889  1.00 15.230          H  
ATOM  11547 2HB  ASP A 763     107.050 -28.066  13.741  1.00 15.230          H  
ATOM  11548  N   PRO A 764     106.932 -27.424  16.383  1.00 10.160          N  
ATOM  11549  CA  PRO A 764     107.911 -26.992  17.352  1.00 10.780          C  
ATOM  11550  C   PRO A 764     108.705 -25.975  16.583  1.00 11.180          C  
ATOM  11551  O   PRO A 764     108.818 -26.126  15.365  1.00 11.380          O  
ATOM  11552  CB  PRO A 764     108.654 -28.282  17.711  1.00 16.170          C  
ATOM  11553  CG  PRO A 764     107.616 -29.383  17.474  1.00 16.170          C  
ATOM  11554  CD  PRO A 764     106.824 -28.919  16.271  1.00 16.170          C  
ATOM  11555  HA  PRO A 764     107.409 -26.543  18.219  1.00 12.940          H  
ATOM  11556 1HB  PRO A 764     109.547 -28.390  17.075  1.00 19.400          H  
ATOM  11557 2HB  PRO A 764     109.007 -28.242  18.750  1.00 19.400          H  
ATOM  11558 1HG  PRO A 764     108.124 -30.343  17.295  1.00 19.400          H  
ATOM  11559 2HG  PRO A 764     106.991 -29.521  18.370  1.00 19.400          H  
ATOM  11560 1HD  PRO A 764     107.321 -29.320  15.393  1.00 19.400          H  
ATOM  11561 2HD  PRO A 764     105.784 -29.261  16.356  1.00 19.400          H  
ATOM  11562  N   ILE A 765     109.188 -24.941  17.284  1.00 11.500          N  
ATOM  11563  CA  ILE A 765     109.858 -23.737  16.760  1.00 12.080          C  
ATOM  11564  C   ILE A 765     108.926 -22.560  17.014  1.00 12.100          C  
ATOM  11565  O   ILE A 765     109.381 -21.459  17.320  1.00 12.720          O  
ATOM  11566  CB  ILE A 765     110.280 -23.769  15.252  1.00 16.680          C  
ATOM  11567  CG1 ILE A 765     111.426 -24.832  15.005  1.00 16.680          C  
ATOM  11568  CG2 ILE A 765     110.731 -22.349  14.790  1.00 16.680          C  
ATOM  11569  CD1 ILE A 765     111.680 -25.139  13.538  1.00 16.680          C  
ATOM  11570  H   ILE A 765     109.065 -24.982  18.285  1.00 13.800          H  
ATOM  11571  HA  ILE A 765     110.767 -23.566  17.336  1.00 14.500          H  
ATOM  11572  HB  ILE A 765     109.435 -24.029  14.630  1.00 20.020          H  
ATOM  11573 1HG1 ILE A 765     112.346 -24.451  15.434  1.00 20.020          H  
ATOM  11574 2HG1 ILE A 765     111.188 -25.758  15.499  1.00 20.020          H  
ATOM  11575 1HG2 ILE A 765     110.997 -22.365  13.743  1.00 20.020          H  
ATOM  11576 2HG2 ILE A 765     109.926 -21.630  14.916  1.00 20.020          H  
ATOM  11577 3HG2 ILE A 765     111.591 -22.031  15.377  1.00 20.020          H  
ATOM  11578 1HD1 ILE A 765     112.481 -25.873  13.460  1.00 20.020          H  
ATOM  11579 2HD1 ILE A 765     110.766 -25.550  13.099  1.00 20.020          H  
ATOM  11580 3HD1 ILE A 765     111.967 -24.246  13.001  1.00 20.020          H  
ATOM  11581  N   TYR A 766     107.622 -22.794  16.871  1.00 11.540          N  
ATOM  11582  CA  TYR A 766     106.622 -21.744  17.005  1.00 11.690          C  
ATOM  11583  C   TYR A 766     105.865 -21.776  18.336  1.00 11.610          C  
ATOM  11584  O   TYR A 766     104.797 -21.163  18.476  1.00 11.870          O  
ATOM  11585  CB  TYR A 766     105.668 -21.876  15.847  1.00 16.310          C  
ATOM  11586  CG  TYR A 766     106.402 -21.756  14.532  1.00 16.310          C  
ATOM  11587  CD1 TYR A 766     106.736 -22.903  13.829  1.00 16.310          C  
ATOM  11588  CD2 TYR A 766     106.763 -20.519  14.041  1.00 16.310          C  
ATOM  11589  CE1 TYR A 766     107.417 -22.817  12.652  1.00 16.310          C  
ATOM  11590  CE2 TYR A 766     107.449 -20.432  12.852  1.00 16.310          C  
ATOM  11591  CZ  TYR A 766     107.777 -21.578  12.160  1.00 16.310          C  
ATOM  11592  OH  TYR A 766     108.467 -21.494  10.974  1.00 16.310          O  
ATOM  11593  H   TYR A 766     107.288 -23.735  16.626  1.00 13.850          H  
ATOM  11594  HA  TYR A 766     107.129 -20.782  16.940  1.00 14.030          H  
ATOM  11595 1HB  TYR A 766     105.180 -22.848  15.893  1.00 19.570          H  
ATOM  11596 2HB  TYR A 766     104.904 -21.105  15.904  1.00 19.570          H  
ATOM  11597  HD1 TYR A 766     106.461 -23.876  14.214  1.00 19.570          H  
ATOM  11598  HD2 TYR A 766     106.506 -19.615  14.592  1.00 19.570          H  
ATOM  11599  HE1 TYR A 766     107.679 -23.723  12.107  1.00 19.570          H  
ATOM  11600  HE2 TYR A 766     107.738 -19.457  12.460  1.00 19.570          H  
ATOM  11601  HH  TYR A 766     108.638 -20.572  10.767  1.00 19.570          H  
ATOM  11602  N   LYS A 767     106.415 -22.486  19.312  1.00 11.430          N  
ATOM  11603  CA  LYS A 767     105.793 -22.574  20.619  1.00 11.380          C  
ATOM  11604  C   LYS A 767     105.684 -21.168  21.207  1.00 11.800          C  
ATOM  11605  O   LYS A 767     106.558 -20.336  20.969  1.00 12.040          O  
ATOM  11606  CB  LYS A 767     106.566 -23.519  21.541  1.00 15.950          C  
ATOM  11607  CG  LYS A 767     106.465 -24.985  21.131  1.00 15.950          C  
ATOM  11608  CD  LYS A 767     107.185 -25.899  22.123  1.00 15.950          C  
ATOM  11609  CE  LYS A 767     107.058 -27.374  21.729  1.00 15.950          C  
ATOM  11610  NZ  LYS A 767     107.745 -28.271  22.708  1.00 15.950          N  
ATOM  11611  H   LYS A 767     107.291 -22.948  19.135  1.00 13.720          H  
ATOM  11612  HA  LYS A 767     104.806 -22.983  20.472  1.00 13.660          H  
ATOM  11613 1HB  LYS A 767     107.620 -23.240  21.538  1.00 19.140          H  
ATOM  11614 2HB  LYS A 767     106.211 -23.421  22.564  1.00 19.140          H  
ATOM  11615 1HG  LYS A 767     105.412 -25.267  21.078  1.00 19.140          H  
ATOM  11616 2HG  LYS A 767     106.901 -25.109  20.145  1.00 19.140          H  
ATOM  11617 1HD  LYS A 767     108.243 -25.635  22.158  1.00 19.140          H  
ATOM  11618 2HD  LYS A 767     106.762 -25.761  23.119  1.00 19.140          H  
ATOM  11619 1HE  LYS A 767     106.003 -27.643  21.683  1.00 19.140          H  
ATOM  11620 2HE  LYS A 767     107.501 -27.521  20.745  1.00 19.140          H  
ATOM  11621 1HZ  LYS A 767     107.641 -29.234  22.416  1.00 19.140          H  
ATOM  11622 2HZ  LYS A 767     108.728 -28.038  22.750  1.00 19.140          H  
ATOM  11623 3HZ  LYS A 767     107.333 -28.152  23.623  1.00 19.140          H  
ATOM  11624  N   GLU A 768     104.612 -20.872  21.957  1.00 12.100          N  
ATOM  11625  CA  GLU A 768     103.570 -21.797  22.415  1.00 12.490          C  
ATOM  11626  C   GLU A 768     102.321 -21.882  21.532  1.00 12.470          C  
ATOM  11627  O   GLU A 768     101.287 -22.352  21.994  1.00 12.910          O  
ATOM  11628  CB  GLU A 768     103.184 -21.441  23.853  1.00 17.330          C  
ATOM  11629  CG  GLU A 768     104.331 -21.607  24.850  1.00 17.330          C  
ATOM  11630  CD  GLU A 768     103.942 -21.347  26.287  1.00 17.330          C  
ATOM  11631  OE1 GLU A 768     102.798 -21.064  26.537  1.00 17.330          O  
ATOM  11632  OE2 GLU A 768     104.800 -21.432  27.133  1.00 17.330          O  
ATOM  11633  H   GLU A 768     104.531 -19.915  22.274  1.00 14.520          H  
ATOM  11634  HA  GLU A 768     103.988 -22.796  22.470  1.00 14.990          H  
ATOM  11635 1HB  GLU A 768     102.837 -20.408  23.899  1.00 20.800          H  
ATOM  11636 2HB  GLU A 768     102.375 -22.082  24.183  1.00 20.800          H  
ATOM  11637 1HG  GLU A 768     104.714 -22.624  24.771  1.00 20.800          H  
ATOM  11638 2HG  GLU A 768     105.136 -20.928  24.574  1.00 20.800          H  
ATOM  11639  N   TRP A 769     102.414 -21.525  20.243  1.00 12.130          N  
ATOM  11640  CA  TRP A 769     101.256 -21.557  19.340  1.00 12.280          C  
ATOM  11641  C   TRP A 769     100.386 -22.832  19.460  1.00 12.040          C  
ATOM  11642  O   TRP A 769      99.163 -22.704  19.530  1.00 11.750          O  
ATOM  11643  CB  TRP A 769     101.687 -21.366  17.873  1.00 17.130          C  
ATOM  11644  CG  TRP A 769     100.554 -21.302  16.897  1.00 17.130          C  
ATOM  11645  CD1 TRP A 769      99.945 -22.345  16.271  1.00 17.130          C  
ATOM  11646  CD2 TRP A 769      99.929 -20.106  16.377  1.00 17.130          C  
ATOM  11647  NE1 TRP A 769      98.975 -21.881  15.416  1.00 17.130          N  
ATOM  11648  CE2 TRP A 769      98.959 -20.516  15.464  1.00 17.130          C  
ATOM  11649  CE3 TRP A 769     100.121 -18.742  16.602  1.00 17.130          C  
ATOM  11650  CZ2 TRP A 769      98.169 -19.606  14.773  1.00 17.130          C  
ATOM  11651  CZ3 TRP A 769      99.335 -17.833  15.908  1.00 17.130          C  
ATOM  11652  CH2 TRP A 769      98.385 -18.252  15.019  1.00 17.130          C  
ATOM  11653  H   TRP A 769     103.309 -21.198  19.859  1.00 14.560          H  
ATOM  11654  HA  TRP A 769     100.622 -20.707  19.593  1.00 14.740          H  
ATOM  11655 1HB  TRP A 769     102.248 -20.436  17.792  1.00 20.560          H  
ATOM  11656 2HB  TRP A 769     102.349 -22.137  17.538  1.00 20.560          H  
ATOM  11657  HD1 TRP A 769     100.192 -23.392  16.430  1.00 20.560          H  
ATOM  11658  HE1 TRP A 769      98.368 -22.437  14.830  1.00 20.560          H  
ATOM  11659  HE3 TRP A 769     100.876 -18.397  17.306  1.00 20.560          H  
ATOM  11660  HZ2 TRP A 769      97.410 -19.925  14.057  1.00 20.560          H  
ATOM  11661  HZ3 TRP A 769      99.495 -16.773  16.091  1.00 20.560          H  
ATOM  11662  HH2 TRP A 769      97.789 -17.508  14.493  1.00 20.560          H  
ATOM  11663  N   PRO A 770     100.936 -24.076  19.505  1.00 12.320          N  
ATOM  11664  CA  PRO A 770     100.180 -25.320  19.569  1.00 12.370          C  
ATOM  11665  C   PRO A 770      99.238 -25.426  20.778  1.00 12.150          C  
ATOM  11666  O   PRO A 770      98.367 -26.292  20.801  1.00 12.420          O  
ATOM  11667  CB  PRO A 770     101.282 -26.387  19.649  1.00 18.550          C  
ATOM  11668  CG  PRO A 770     102.495 -25.740  19.028  1.00 18.550          C  
ATOM  11669  CD  PRO A 770     102.420 -24.324  19.466  1.00 18.550          C  
ATOM  11670  HA  PRO A 770      99.609 -25.430  18.635  1.00 14.840          H  
ATOM  11671 1HB  PRO A 770     101.437 -26.680  20.702  1.00 22.270          H  
ATOM  11672 2HB  PRO A 770     100.964 -27.292  19.109  1.00 22.270          H  
ATOM  11673 1HG  PRO A 770     103.414 -26.243  19.366  1.00 22.270          H  
ATOM  11674 2HG  PRO A 770     102.465 -25.845  17.926  1.00 22.270          H  
ATOM  11675 1HD  PRO A 770     102.835 -24.296  20.471  1.00 22.270          H  
ATOM  11676 2HD  PRO A 770     102.972 -23.716  18.771  1.00 22.270          H  
ATOM  11677  N   ASN A 771      99.435 -24.588  21.801  1.00 11.810          N  
ATOM  11678  CA  ASN A 771      98.610 -24.644  22.995  1.00 11.720          C  
ATOM  11679  C   ASN A 771      97.319 -23.818  22.919  1.00 11.240          C  
ATOM  11680  O   ASN A 771      96.551 -23.786  23.884  1.00 11.130          O  
ATOM  11681  CB  ASN A 771      99.433 -24.236  24.194  1.00 16.440          C  
ATOM  11682  CG  ASN A 771     100.487 -25.241  24.531  1.00 16.440          C  
ATOM  11683  OD1 ASN A 771     100.321 -26.453  24.332  1.00 16.440          O  
ATOM  11684  ND2 ASN A 771     101.586 -24.768  25.047  1.00 16.440          N  
ATOM  11685  H   ASN A 771     100.150 -23.862  21.758  1.00 14.170          H  
ATOM  11686  HA  ASN A 771      98.304 -25.680  23.138  1.00 14.060          H  
ATOM  11687 1HB  ASN A 771      99.914 -23.287  23.992  1.00 19.730          H  
ATOM  11688 2HB  ASN A 771      98.785 -24.102  25.055  1.00 19.730          H  
ATOM  11689 1HD2 ASN A 771     102.328 -25.387  25.298  1.00 19.730          H  
ATOM  11690 2HD2 ASN A 771     101.688 -23.779  25.199  1.00 19.730          H  
ATOM  11691  N   ILE A 772      97.043 -23.173  21.784  1.00 11.080          N  
ATOM  11692  CA  ILE A 772      95.802 -22.398  21.678  1.00 10.740          C  
ATOM  11693  C   ILE A 772      94.617 -23.350  21.867  1.00 10.280          C  
ATOM  11694  O   ILE A 772      94.521 -24.398  21.224  1.00 10.250          O  
ATOM  11695  CB  ILE A 772      95.711 -21.631  20.338  1.00 15.170          C  
ATOM  11696  CG1 ILE A 772      96.837 -20.534  20.312  1.00 15.170          C  
ATOM  11697  CG2 ILE A 772      94.274 -20.997  20.180  1.00 15.170          C  
ATOM  11698  CD1 ILE A 772      97.111 -19.896  18.958  1.00 15.170          C  
ATOM  11699  H   ILE A 772      97.718 -23.203  21.012  1.00 13.300          H  
ATOM  11700  HA  ILE A 772      95.781 -21.664  22.482  1.00 12.890          H  
ATOM  11701  HB  ILE A 772      95.904 -22.315  19.511  1.00 18.210          H  
ATOM  11702 1HG1 ILE A 772      96.545 -19.750  20.993  1.00 18.210          H  
ATOM  11703 2HG1 ILE A 772      97.762 -20.976  20.667  1.00 18.210          H  
ATOM  11704 1HG2 ILE A 772      94.203 -20.453  19.244  1.00 18.210          H  
ATOM  11705 2HG2 ILE A 772      93.509 -21.782  20.177  1.00 18.210          H  
ATOM  11706 3HG2 ILE A 772      94.077 -20.309  21.001  1.00 18.210          H  
ATOM  11707 1HD1 ILE A 772      97.901 -19.155  19.054  1.00 18.210          H  
ATOM  11708 2HD1 ILE A 772      97.434 -20.673  18.258  1.00 18.210          H  
ATOM  11709 3HD1 ILE A 772      96.219 -19.420  18.576  1.00 18.210          H  
ATOM  11710  N   GLY A 773      93.684 -22.954  22.738  1.00 10.150          N  
ATOM  11711  CA  GLY A 773      92.545 -23.780  23.154  1.00  9.930          C  
ATOM  11712  C   GLY A 773      91.428 -24.087  22.148  1.00  8.750          C  
ATOM  11713  O   GLY A 773      90.251 -23.822  22.407  1.00  8.700          O  
ATOM  11714  H   GLY A 773      93.815 -22.059  23.184  1.00 12.180          H  
ATOM  11715 1HA  GLY A 773      92.942 -24.727  23.519  1.00 11.920          H  
ATOM  11716 2HA  GLY A 773      92.093 -23.305  24.023  1.00 11.920          H  
ATOM  11717  N   GLY A 774      91.793 -24.784  21.079  1.00  7.980          N  
ATOM  11718  CA  GLY A 774      90.851 -25.255  20.066  1.00  6.930          C  
ATOM  11719  C   GLY A 774      91.042 -24.676  18.673  1.00  6.280          C  
ATOM  11720  O   GLY A 774      91.489 -23.542  18.494  1.00  6.680          O  
ATOM  11721  H   GLY A 774      92.795 -24.951  20.971  1.00  9.580          H  
ATOM  11722 1HA  GLY A 774      90.919 -26.341  20.006  1.00  8.320          H  
ATOM  11723 2HA  GLY A 774      89.838 -25.036  20.399  1.00  8.320          H  
ATOM  11724  N   SER A 775      90.725 -25.508  17.676  1.00  5.500          N  
ATOM  11725  CA  SER A 775      90.822 -25.152  16.271  1.00  5.040          C  
ATOM  11726  C   SER A 775      89.602 -24.364  15.834  1.00  4.420          C  
ATOM  11727  O   SER A 775      88.589 -24.310  16.540  1.00  4.490          O  
ATOM  11728  CB  SER A 775      90.975 -26.401  15.426  1.00  7.240          C  
ATOM  11729  OG  SER A 775      89.817 -27.187  15.476  1.00  7.240          O  
ATOM  11730  H   SER A 775      90.373 -26.429  17.896  1.00  6.600          H  
ATOM  11731  HA  SER A 775      91.702 -24.522  16.129  1.00  6.050          H  
ATOM  11732 1HB  SER A 775      91.180 -26.118  14.393  1.00  8.690          H  
ATOM  11733 2HB  SER A 775      91.828 -26.979  15.780  1.00  8.690          H  
ATOM  11734  HG  SER A 775      89.987 -27.951  14.917  1.00  8.690          H  
ATOM  11735  N   TRP A 776      89.703 -23.754  14.662  1.00  4.160          N  
ATOM  11736  CA  TRP A 776      88.626 -22.971  14.089  1.00  3.840          C  
ATOM  11737  C   TRP A 776      88.836 -22.716  12.601  1.00  3.200          C  
ATOM  11738  O   TRP A 776      89.945 -22.859  12.098  1.00  3.840          O  
ATOM  11739  CB  TRP A 776      88.530 -21.664  14.875  1.00  5.500          C  
ATOM  11740  CG  TRP A 776      89.860 -20.953  14.958  1.00  5.500          C  
ATOM  11741  CD1 TRP A 776      90.774 -21.067  15.965  1.00  5.500          C  
ATOM  11742  CD2 TRP A 776      90.435 -20.054  14.014  1.00  5.500          C  
ATOM  11743  NE1 TRP A 776      91.860 -20.301  15.700  1.00  5.500          N  
ATOM  11744  CE2 TRP A 776      91.670 -19.681  14.502  1.00  5.500          C  
ATOM  11745  CE3 TRP A 776      90.018 -19.557  12.822  1.00  5.500          C  
ATOM  11746  CZ2 TRP A 776      92.478 -18.830  13.813  1.00  5.500          C  
ATOM  11747  CZ3 TRP A 776      90.817 -18.721  12.131  1.00  5.500          C  
ATOM  11748  CH2 TRP A 776      92.004 -18.358  12.597  1.00  5.500          C  
ATOM  11749  H   TRP A 776      90.569 -23.834  14.147  1.00  4.990          H  
ATOM  11750  HA  TRP A 776      87.694 -23.523  14.213  1.00  4.610          H  
ATOM  11751 1HB  TRP A 776      87.818 -21.009  14.387  1.00  6.600          H  
ATOM  11752 2HB  TRP A 776      88.164 -21.854  15.882  1.00  6.600          H  
ATOM  11753  HD1 TRP A 776      90.658 -21.691  16.843  1.00  6.600          H  
ATOM  11754  HE1 TRP A 776      92.678 -20.220  16.290  1.00  6.600          H  
ATOM  11755  HE3 TRP A 776      89.074 -19.837  12.451  1.00  6.600          H  
ATOM  11756  HZ2 TRP A 776      93.451 -18.535  14.194  1.00  6.600          H  
ATOM  11757  HZ3 TRP A 776      90.474 -18.363  11.192  1.00  6.600          H  
ATOM  11758  HH2 TRP A 776      92.596 -17.691  12.000  1.00  6.600          H  
ATOM  11759  N   LEU A 777      87.774 -22.333  11.897  1.00  2.440          N  
ATOM  11760  CA  LEU A 777      87.890 -21.911  10.496  1.00  2.460          C  
ATOM  11761  C   LEU A 777      87.632 -20.414  10.450  1.00  2.310          C  
ATOM  11762  O   LEU A 777      86.821 -19.929  11.234  1.00  3.000          O  
ATOM  11763  CB  LEU A 777      86.900 -22.677   9.617  1.00  3.440          C  
ATOM  11764  CG  LEU A 777      87.024 -24.231   9.655  1.00  3.440          C  
ATOM  11765  CD1 LEU A 777      85.926 -24.831   8.795  1.00  3.440          C  
ATOM  11766  CD2 LEU A 777      88.413 -24.678   9.160  1.00  3.440          C  
ATOM  11767  H   LEU A 777      86.875 -22.283  12.357  1.00  2.930          H  
ATOM  11768  HA  LEU A 777      88.898 -22.087  10.147  1.00  2.950          H  
ATOM  11769 1HB  LEU A 777      85.889 -22.412   9.924  1.00  4.120          H  
ATOM  11770 2HB  LEU A 777      87.037 -22.355   8.586  1.00  4.120          H  
ATOM  11771  HG  LEU A 777      86.881 -24.580  10.677  1.00  4.120          H  
ATOM  11772 1HD1 LEU A 777      85.992 -25.919   8.830  1.00  4.120          H  
ATOM  11773 2HD1 LEU A 777      84.954 -24.517   9.171  1.00  4.120          H  
ATOM  11774 3HD1 LEU A 777      86.043 -24.496   7.765  1.00  4.120          H  
ATOM  11775 1HD2 LEU A 777      88.475 -25.765   9.196  1.00  4.120          H  
ATOM  11776 2HD2 LEU A 777      88.565 -24.342   8.135  1.00  4.120          H  
ATOM  11777 3HD2 LEU A 777      89.195 -24.265   9.795  1.00  4.120          H  
ATOM  11778  N   GLY A 778      88.252 -19.668   9.523  1.00  2.120          N  
ATOM  11779  CA  GLY A 778      88.059 -18.211   9.525  1.00  2.400          C  
ATOM  11780  C   GLY A 778      86.615 -17.773   9.714  1.00  2.020          C  
ATOM  11781  O   GLY A 778      86.334 -17.143  10.738  1.00  2.830          O  
ATOM  11782  H   GLY A 778      88.929 -20.071   8.882  1.00  2.540          H  
ATOM  11783 1HA  GLY A 778      88.627 -17.800  10.342  1.00  2.880          H  
ATOM  11784 2HA  GLY A 778      88.477 -17.775   8.618  1.00  2.880          H  
ATOM  11785  N   GLY A 779      85.690 -18.105   8.793  1.00  1.270          N  
ATOM  11786  CA  GLY A 779      85.937 -18.687   7.482  1.00  1.430          C  
ATOM  11787  C   GLY A 779      85.257 -17.731   6.509  1.00  1.180          C  
ATOM  11788  O   GLY A 779      84.204 -17.179   6.813  1.00  1.740          O  
ATOM  11789  H   GLY A 779      84.723 -17.936   9.040  1.00  1.520          H  
ATOM  11790 1HA  GLY A 779      86.993 -18.767   7.258  1.00  1.720          H  
ATOM  11791 2HA  GLY A 779      85.492 -19.680   7.420  1.00  1.720          H  
ATOM  11792  N   LEU A 780      85.808 -17.592   5.311  1.00  0.800          N  
ATOM  11793  CA  LEU A 780      85.254 -16.662   4.332  1.00  0.690          C  
ATOM  11794  C   LEU A 780      84.557 -17.350   3.154  1.00  0.720          C  
ATOM  11795  O   LEU A 780      84.318 -16.727   2.116  1.00  0.750          O  
ATOM  11796  CB  LEU A 780      86.398 -15.791   3.808  1.00  1.010          C  
ATOM  11797  CG  LEU A 780      87.224 -14.967   4.833  1.00  1.010          C  
ATOM  11798  CD1 LEU A 780      88.331 -14.230   4.074  1.00  1.010          C  
ATOM  11799  CD2 LEU A 780      86.359 -14.019   5.539  1.00  1.010          C  
ATOM  11800  H   LEU A 780      86.651 -18.103   5.084  1.00  0.960          H  
ATOM  11801  HA  LEU A 780      84.510 -16.037   4.822  1.00  0.830          H  
ATOM  11802 1HB  LEU A 780      87.086 -16.430   3.285  1.00  1.210          H  
ATOM  11803 2HB  LEU A 780      85.975 -15.073   3.119  1.00  1.210          H  
ATOM  11804  HG  LEU A 780      87.694 -15.635   5.555  1.00  1.210          H  
ATOM  11805 1HD1 LEU A 780      88.940 -13.652   4.767  1.00  1.210          H  
ATOM  11806 2HD1 LEU A 780      88.958 -14.953   3.568  1.00  1.210          H  
ATOM  11807 3HD1 LEU A 780      87.891 -13.558   3.338  1.00  1.210          H  
ATOM  11808 1HD2 LEU A 780      86.943 -13.429   6.242  1.00  1.210          H  
ATOM  11809 2HD2 LEU A 780      85.927 -13.388   4.793  1.00  1.210          H  
ATOM  11810 3HD2 LEU A 780      85.583 -14.542   6.079  1.00  1.210          H  
ATOM  11811  N   LYS A 781      84.190 -18.618   3.314  1.00  0.740          N  
ATOM  11812  CA  LYS A 781      83.629 -19.398   2.200  1.00  0.800          C  
ATOM  11813  C   LYS A 781      82.370 -18.834   1.516  1.00  0.820          C  
ATOM  11814  O   LYS A 781      82.173 -19.080   0.330  1.00  0.870          O  
ATOM  11815  CB  LYS A 781      83.299 -20.828   2.660  1.00  1.100          C  
ATOM  11816  CG  LYS A 781      82.055 -20.959   3.562  1.00  1.100          C  
ATOM  11817  CD  LYS A 781      81.796 -22.404   3.984  1.00  1.100          C  
ATOM  11818  CE  LYS A 781      80.503 -22.539   4.829  1.00  1.100          C  
ATOM  11819  NZ  LYS A 781      79.225 -22.350   4.013  1.00  1.100          N  
ATOM  11820  H   LYS A 781      84.365 -19.064   4.204  1.00  0.890          H  
ATOM  11821  HA  LYS A 781      84.405 -19.464   1.432  1.00  0.960          H  
ATOM  11822 1HB  LYS A 781      83.135 -21.455   1.783  1.00  1.320          H  
ATOM  11823 2HB  LYS A 781      84.152 -21.241   3.198  1.00  1.320          H  
ATOM  11824 1HG  LYS A 781      82.166 -20.333   4.447  1.00  1.320          H  
ATOM  11825 2HG  LYS A 781      81.184 -20.631   3.015  1.00  1.320          H  
ATOM  11826 1HD  LYS A 781      81.699 -23.023   3.092  1.00  1.320          H  
ATOM  11827 2HD  LYS A 781      82.638 -22.770   4.569  1.00  1.320          H  
ATOM  11828 1HE  LYS A 781      80.486 -23.528   5.281  1.00  1.320          H  
ATOM  11829 2HE  LYS A 781      80.524 -21.789   5.620  1.00  1.320          H  
ATOM  11830 1HZ  LYS A 781      78.428 -22.451   4.619  1.00  1.320          H  
ATOM  11831 2HZ  LYS A 781      79.169 -21.410   3.565  1.00  1.320          H  
ATOM  11832 3HZ  LYS A 781      79.181 -23.043   3.290  1.00  1.320          H  
ATOM  11833  N   ASP A 782      81.523 -18.058   2.211  1.00  0.800          N  
ATOM  11834  CA  ASP A 782      80.317 -17.559   1.541  1.00  0.820          C  
ATOM  11835  C   ASP A 782      80.562 -16.189   0.902  1.00  0.780          C  
ATOM  11836  O   ASP A 782      79.660 -15.591   0.297  1.00  0.750          O  
ATOM  11837  CB  ASP A 782      79.143 -17.444   2.521  1.00  1.140          C  
ATOM  11838  CG  ASP A 782      78.663 -18.779   3.135  1.00  1.140          C  
ATOM  11839  OD1 ASP A 782      78.918 -19.854   2.618  1.00  1.140          O  
ATOM  11840  OD2 ASP A 782      77.976 -18.689   4.121  1.00  1.140          O  
ATOM  11841  H   ASP A 782      81.683 -17.863   3.191  1.00  0.960          H  
ATOM  11842  HA  ASP A 782      80.044 -18.261   0.755  1.00  0.980          H  
ATOM  11843 1HB  ASP A 782      79.410 -16.761   3.326  1.00  1.370          H  
ATOM  11844 2HB  ASP A 782      78.303 -17.009   2.003  1.00  1.370          H  
ATOM  11845  N   ILE A 783      81.797 -15.696   1.046  1.00  0.790          N  
ATOM  11846  CA  ILE A 783      82.209 -14.393   0.547  1.00  0.740          C  
ATOM  11847  C   ILE A 783      83.150 -14.552  -0.639  1.00  0.770          C  
ATOM  11848  O   ILE A 783      82.937 -13.936  -1.690  1.00  0.780          O  
ATOM  11849  CB  ILE A 783      82.906 -13.531   1.656  1.00  1.060          C  
ATOM  11850  CG1 ILE A 783      81.850 -12.925   2.633  1.00  1.060          C  
ATOM  11851  CG2 ILE A 783      83.785 -12.387   1.056  1.00  1.060          C  
ATOM  11852  CD1 ILE A 783      81.356 -13.856   3.716  1.00  1.060          C  
ATOM  11853  H   ILE A 783      82.504 -16.264   1.516  1.00  0.950          H  
ATOM  11854  HA  ILE A 783      81.323 -13.855   0.210  1.00  0.890          H  
ATOM  11855  HB  ILE A 783      83.553 -14.184   2.245  1.00  1.270          H  
ATOM  11856 1HG1 ILE A 783      82.265 -12.044   3.095  1.00  1.270          H  
ATOM  11857 2HG1 ILE A 783      80.986 -12.616   2.048  1.00  1.270          H  
ATOM  11858 1HG2 ILE A 783      84.253 -11.852   1.858  1.00  1.270          H  
ATOM  11859 2HG2 ILE A 783      84.562 -12.781   0.412  1.00  1.270          H  
ATOM  11860 3HG2 ILE A 783      83.152 -11.704   0.477  1.00  1.270          H  
ATOM  11861 1HD1 ILE A 783      80.626 -13.327   4.311  1.00  1.270          H  
ATOM  11862 2HD1 ILE A 783      80.888 -14.723   3.298  1.00  1.270          H  
ATOM  11863 3HD1 ILE A 783      82.190 -14.166   4.345  1.00  1.270          H  
ATOM  11864  N   LEU A 784      84.197 -15.353  -0.465  1.00  0.820          N  
ATOM  11865  CA  LEU A 784      85.229 -15.522  -1.480  1.00  0.970          C  
ATOM  11866  C   LEU A 784      84.707 -16.310  -2.663  1.00  1.260          C  
ATOM  11867  O   LEU A 784      83.897 -17.219  -2.477  1.00  1.690          O  
ATOM  11868  CB  LEU A 784      86.397 -16.309  -0.899  1.00  1.300          C  
ATOM  11869  CG  LEU A 784      87.129 -15.693   0.239  1.00  1.300          C  
ATOM  11870  CD1 LEU A 784      88.105 -16.672   0.718  1.00  1.300          C  
ATOM  11871  CD2 LEU A 784      87.817 -14.432  -0.163  1.00  1.300          C  
ATOM  11872  H   LEU A 784      84.288 -15.844   0.425  1.00  0.980          H  
ATOM  11873  HA  LEU A 784      85.533 -14.537  -1.796  1.00  1.160          H  
ATOM  11874 1HB  LEU A 784      86.007 -17.264  -0.540  1.00  1.560          H  
ATOM  11875 2HB  LEU A 784      87.116 -16.526  -1.689  1.00  1.560          H  
ATOM  11876  HG  LEU A 784      86.438 -15.483   1.018  1.00  1.560          H  
ATOM  11877 1HD1 LEU A 784      88.621 -16.268   1.560  1.00  1.560          H  
ATOM  11878 2HD1 LEU A 784      87.595 -17.593   1.016  1.00  1.560          H  
ATOM  11879 3HD1 LEU A 784      88.804 -16.883  -0.085  1.00  1.560          H  
ATOM  11880 1HD2 LEU A 784      88.353 -14.028   0.695  1.00  1.560          H  
ATOM  11881 2HD2 LEU A 784      88.510 -14.649  -0.951  1.00  1.560          H  
ATOM  11882 3HD2 LEU A 784      87.096 -13.712  -0.507  1.00  1.560          H  
ATOM  11883  N   PRO A 785      85.152 -16.007  -3.890  1.00  1.440          N  
ATOM  11884  CA  PRO A 785      84.805 -16.723  -5.093  1.00  1.460          C  
ATOM  11885  C   PRO A 785      85.528 -18.047  -5.104  1.00  1.120          C  
ATOM  11886  O   PRO A 785      86.583 -18.173  -4.492  1.00  1.650          O  
ATOM  11887  CB  PRO A 785      85.341 -15.812  -6.202  1.00  2.190          C  
ATOM  11888  CG  PRO A 785      86.521 -15.109  -5.564  1.00  2.190          C  
ATOM  11889  CD  PRO A 785      86.124 -14.902  -4.107  1.00  2.190          C  
ATOM  11890  HA  PRO A 785      83.717 -16.862  -5.151  1.00  1.750          H  
ATOM  11891 1HB  PRO A 785      85.637 -16.428  -7.078  1.00  2.630          H  
ATOM  11892 2HB  PRO A 785      84.567 -15.115  -6.542  1.00  2.630          H  
ATOM  11893 1HG  PRO A 785      87.419 -15.732  -5.657  1.00  2.630          H  
ATOM  11894 2HG  PRO A 785      86.728 -14.187  -6.101  1.00  2.630          H  
ATOM  11895 1HD  PRO A 785      87.022 -15.034  -3.483  1.00  2.630          H  
ATOM  11896 2HD  PRO A 785      85.650 -13.917  -3.971  1.00  2.630          H  
ATOM  11897  N   SER A 786      84.981 -19.003  -5.817  1.00  1.230          N  
ATOM  11898  CA  SER A 786      85.668 -20.249  -6.081  1.00  1.170          C  
ATOM  11899  C   SER A 786      86.563 -19.952  -7.261  1.00  1.110          C  
ATOM  11900  O   SER A 786      86.379 -18.923  -7.914  1.00  1.750          O  
ATOM  11901  CB  SER A 786      84.695 -21.371  -6.399  1.00  1.660          C  
ATOM  11902  OG  SER A 786      83.875 -21.669  -5.297  1.00  1.660          O  
ATOM  11903  H   SER A 786      84.075 -18.859  -6.228  1.00  1.480          H  
ATOM  11904  HA  SER A 786      86.286 -20.526  -5.226  1.00  1.400          H  
ATOM  11905 1HB  SER A 786      84.091 -21.084  -7.239  1.00  1.990          H  
ATOM  11906 2HB  SER A 786      85.248 -22.260  -6.694  1.00  1.990          H  
ATOM  11907  HG  SER A 786      83.275 -22.364  -5.589  1.00  1.990          H  
ATOM  11908  N   HIS A 787      87.540 -20.802  -7.548  1.00  1.290          N  
ATOM  11909  CA  HIS A 787      88.338 -20.527  -8.735  1.00  1.820          C  
ATOM  11910  C   HIS A 787      87.317 -20.435  -9.857  1.00  1.830          C  
ATOM  11911  O   HIS A 787      86.445 -21.302  -9.966  1.00  2.450          O  
ATOM  11912  CB  HIS A 787      89.378 -21.622  -8.972  1.00  2.340          C  
ATOM  11913  CG  HIS A 787      90.387 -21.273 -10.001  1.00  2.340          C  
ATOM  11914  ND1 HIS A 787      90.123 -21.301 -11.353  1.00  2.340          N  
ATOM  11915  CD2 HIS A 787      91.673 -20.873  -9.873  1.00  2.340          C  
ATOM  11916  CE1 HIS A 787      91.204 -20.939 -12.014  1.00  2.340          C  
ATOM  11917  NE2 HIS A 787      92.160 -20.673 -11.137  1.00  2.340          N  
ATOM  11918  H   HIS A 787      87.704 -21.619  -6.977  1.00  1.550          H  
ATOM  11919  HA  HIS A 787      88.847 -19.575  -8.664  1.00  2.180          H  
ATOM  11920 1HB  HIS A 787      89.902 -21.834  -8.038  1.00  2.800          H  
ATOM  11921 2HB  HIS A 787      88.878 -22.536  -9.285  1.00  2.800          H  
ATOM  11922  HD1 HIS A 787      89.262 -21.579 -11.794  1.00  2.800          H  
ATOM  11923  HD2 HIS A 787      92.311 -20.702  -9.007  1.00  2.800          H  
ATOM  11924  HE1 HIS A 787      91.195 -20.898 -13.104  1.00  2.800          H  
ATOM  11925  N   ASN A 788      87.420 -19.412 -10.698  1.00  1.950          N  
ATOM  11926  CA  ASN A 788      86.401 -19.214 -11.701  1.00  2.520          C  
ATOM  11927  C   ASN A 788      86.841 -18.964 -13.144  1.00  2.620          C  
ATOM  11928  O   ASN A 788      88.018 -19.024 -13.502  1.00  3.250          O  
ATOM  11929  CB  ASN A 788      85.512 -18.087 -11.184  1.00  3.300          C  
ATOM  11930  CG  ASN A 788      86.291 -16.850 -10.869  1.00  3.300          C  
ATOM  11931  OD1 ASN A 788      87.522 -16.819 -11.061  1.00  3.300          O  
ATOM  11932  ND2 ASN A 788      85.614 -15.823 -10.397  1.00  3.300          N  
ATOM  11933  H   ASN A 788      88.162 -18.728 -10.600  1.00  2.340          H  
ATOM  11934  HA  ASN A 788      85.796 -20.119 -11.733  1.00  3.020          H  
ATOM  11935 1HB  ASN A 788      84.779 -17.800 -11.900  1.00  3.960          H  
ATOM  11936 2HB  ASN A 788      84.983 -18.417 -10.285  1.00  3.960          H  
ATOM  11937 1HD2 ASN A 788      86.095 -14.978 -10.172  1.00  3.960          H  
ATOM  11938 2HD2 ASN A 788      84.598 -15.891 -10.272  1.00  3.960          H  
ATOM  11939  N   SER A 789      85.822 -18.736 -13.957  1.00  2.580          N  
ATOM  11940  CA  SER A 789      85.826 -18.473 -15.384  1.00  2.980          C  
ATOM  11941  C   SER A 789      84.539 -17.752 -15.733  1.00  2.730          C  
ATOM  11942  O   SER A 789      83.896 -17.156 -14.864  1.00  3.220          O  
ATOM  11943  CB  SER A 789      85.924 -19.748 -16.194  1.00  4.010          C  
ATOM  11944  OG  SER A 789      86.141 -19.448 -17.550  1.00  4.010          O  
ATOM  11945  H   SER A 789      84.913 -18.732 -13.527  1.00  3.100          H  
ATOM  11946  HA  SER A 789      86.670 -17.825 -15.628  1.00  3.580          H  
ATOM  11947 1HB  SER A 789      86.742 -20.359 -15.814  1.00  4.810          H  
ATOM  11948 2HB  SER A 789      85.003 -20.322 -16.087  1.00  4.810          H  
ATOM  11949  HG  SER A 789      86.234 -20.300 -17.995  1.00  4.810          H  
ATOM  11950  N   LYS A 790      84.161 -17.785 -16.995  1.00  2.570          N  
ATOM  11951  CA  LYS A 790      82.926 -17.123 -17.384  1.00  2.700          C  
ATOM  11952  C   LYS A 790      81.744 -17.946 -16.863  1.00  2.610          C  
ATOM  11953  O   LYS A 790      81.740 -19.171 -16.992  1.00  3.020          O  
ATOM  11954  CB  LYS A 790      82.824 -16.992 -18.907  1.00  3.730          C  
ATOM  11955  CG  LYS A 790      83.976 -16.223 -19.599  1.00  3.730          C  
ATOM  11956  CD  LYS A 790      84.070 -14.718 -19.245  1.00  3.730          C  
ATOM  11957  CE  LYS A 790      82.923 -13.893 -19.817  1.00  3.730          C  
ATOM  11958  NZ  LYS A 790      83.195 -12.430 -19.714  1.00  3.730          N  
ATOM  11959  H   LYS A 790      84.741 -18.291 -17.657  1.00  3.080          H  
ATOM  11960  HA  LYS A 790      82.880 -16.138 -16.922  1.00  3.240          H  
ATOM  11961 1HB  LYS A 790      82.807 -17.989 -19.340  1.00  4.470          H  
ATOM  11962 2HB  LYS A 790      81.879 -16.518 -19.168  1.00  4.470          H  
ATOM  11963 1HG  LYS A 790      84.919 -16.692 -19.324  1.00  4.470          H  
ATOM  11964 2HG  LYS A 790      83.860 -16.320 -20.680  1.00  4.470          H  
ATOM  11965 1HD  LYS A 790      84.088 -14.584 -18.162  1.00  4.470          H  
ATOM  11966 2HD  LYS A 790      85.002 -14.320 -19.643  1.00  4.470          H  
ATOM  11967 1HE  LYS A 790      82.770 -14.156 -20.861  1.00  4.470          H  
ATOM  11968 2HE  LYS A 790      82.014 -14.108 -19.259  1.00  4.470          H  
ATOM  11969 1HZ  LYS A 790      82.421 -11.911 -20.089  1.00  4.470          H  
ATOM  11970 2HZ  LYS A 790      83.338 -12.132 -18.735  1.00  4.470          H  
ATOM  11971 3HZ  LYS A 790      84.024 -12.208 -20.232  1.00  4.470          H  
ATOM  11972  N   ARG A 791      80.725 -17.254 -16.336  1.00  2.740          N  
ATOM  11973  CA  ARG A 791      79.487 -17.850 -15.793  1.00  3.090          C  
ATOM  11974  C   ARG A 791      79.728 -18.794 -14.601  1.00  2.780          C  
ATOM  11975  O   ARG A 791      79.056 -19.818 -14.459  1.00  3.230          O  
ATOM  11976  CB  ARG A 791      78.749 -18.620 -16.883  1.00  4.190          C  
ATOM  11977  CG  ARG A 791      78.350 -17.791 -18.091  1.00  4.190          C  
ATOM  11978  CD  ARG A 791      77.603 -18.593 -19.080  1.00  4.190          C  
ATOM  11979  NE  ARG A 791      77.244 -17.805 -20.258  1.00  4.190          N  
ATOM  11980  CZ  ARG A 791      76.643 -18.288 -21.369  1.00  4.190          C  
ATOM  11981  NH1 ARG A 791      76.330 -19.567 -21.455  1.00  4.190          N  
ATOM  11982  NH2 ARG A 791      76.371 -17.467 -22.374  1.00  4.190          N  
ATOM  11983  H   ARG A 791      80.830 -16.248 -16.280  1.00  3.290          H  
ATOM  11984  HA  ARG A 791      78.845 -17.037 -15.452  1.00  3.710          H  
ATOM  11985 1HB  ARG A 791      79.342 -19.457 -17.231  1.00  5.020          H  
ATOM  11986 2HB  ARG A 791      77.833 -19.037 -16.465  1.00  5.020          H  
ATOM  11987 1HG  ARG A 791      77.721 -16.961 -17.773  1.00  5.020          H  
ATOM  11988 2HG  ARG A 791      79.244 -17.406 -18.578  1.00  5.020          H  
ATOM  11989 1HD  ARG A 791      78.226 -19.430 -19.398  1.00  5.020          H  
ATOM  11990 2HD  ARG A 791      76.689 -18.968 -18.622  1.00  5.020          H  
ATOM  11991  HE  ARG A 791      77.466 -16.817 -20.240  1.00  5.020          H  
ATOM  11992 1HH1 ARG A 791      76.537 -20.193 -20.692  1.00  5.020          H  
ATOM  11993 2HH1 ARG A 791      75.881 -19.924 -22.286  1.00  5.020          H  
ATOM  11994 1HH2 ARG A 791      76.612 -16.487 -22.306  1.00  5.020          H  
ATOM  11995 2HH2 ARG A 791      75.922 -17.816 -23.208  1.00  5.020          H  
ATOM  11996  N   LYS A 792      80.669 -18.411 -13.742  1.00  2.520          N  
ATOM  11997  CA  LYS A 792      81.068 -19.129 -12.535  1.00  2.540          C  
ATOM  11998  C   LYS A 792      80.879 -18.233 -11.296  1.00  2.020          C  
ATOM  11999  O   LYS A 792      80.074 -17.300 -11.328  1.00  2.380          O  
ATOM  12000  CB  LYS A 792      82.503 -19.618 -12.664  1.00  3.550          C  
ATOM  12001  CG  LYS A 792      82.789 -20.559 -13.846  1.00  3.550          C  
ATOM  12002  CD  LYS A 792      82.107 -21.907 -13.728  1.00  3.550          C  
ATOM  12003  CE  LYS A 792      82.514 -22.830 -14.876  1.00  3.550          C  
ATOM  12004  NZ  LYS A 792      81.820 -24.154 -14.801  1.00  3.550          N  
ATOM  12005  H   LYS A 792      81.161 -17.550 -13.943  1.00  3.020          H  
ATOM  12006  HA  LYS A 792      80.411 -19.988 -12.405  1.00  3.050          H  
ATOM  12007 1HB  LYS A 792      83.109 -18.763 -12.808  1.00  4.260          H  
ATOM  12008 2HB  LYS A 792      82.829 -20.126 -11.762  1.00  4.260          H  
ATOM  12009 1HG  LYS A 792      82.466 -20.080 -14.768  1.00  4.260          H  
ATOM  12010 2HG  LYS A 792      83.856 -20.728 -13.910  1.00  4.260          H  
ATOM  12011 1HD  LYS A 792      82.366 -22.371 -12.775  1.00  4.260          H  
ATOM  12012 2HD  LYS A 792      81.026 -21.774 -13.773  1.00  4.260          H  
ATOM  12013 1HE  LYS A 792      82.260 -22.349 -15.822  1.00  4.260          H  
ATOM  12014 2HE  LYS A 792      83.592 -22.992 -14.841  1.00  4.260          H  
ATOM  12015 1HZ  LYS A 792      82.111 -24.736 -15.576  1.00  4.260          H  
ATOM  12016 2HZ  LYS A 792      82.058 -24.613 -13.932  1.00  4.260          H  
ATOM  12017 3HZ  LYS A 792      80.821 -24.009 -14.845  1.00  4.260          H  
ATOM  12018  N   TYR A 793      81.557 -18.585 -10.194  1.00  1.980          N  
ATOM  12019  CA  TYR A 793      81.442 -17.893  -8.915  1.00  1.940          C  
ATOM  12020  C   TYR A 793      82.235 -16.562  -8.956  1.00  1.360          C  
ATOM  12021  O   TYR A 793      82.659 -16.306 -10.088  1.00  1.800          O  
ATOM  12022  CB  TYR A 793      81.993 -18.798  -7.821  1.00  2.730          C  
ATOM  12023  CG  TYR A 793      81.153 -20.036  -7.594  1.00  2.730          C  
ATOM  12024  CD1 TYR A 793      81.449 -21.200  -8.293  1.00  2.730          C  
ATOM  12025  CD2 TYR A 793      80.108 -20.025  -6.693  1.00  2.730          C  
ATOM  12026  CE1 TYR A 793      80.698 -22.333  -8.087  1.00  2.730          C  
ATOM  12027  CE2 TYR A 793      79.357 -21.152  -6.486  1.00  2.730          C  
ATOM  12028  CZ  TYR A 793      79.646 -22.307  -7.178  1.00  2.730          C  
ATOM  12029  OH  TYR A 793      78.895 -23.438  -6.967  1.00  2.730          O  
ATOM  12030  H   TYR A 793      82.187 -19.368 -10.243  1.00  2.380          H  
ATOM  12031  HA  TYR A 793      80.398 -17.718  -8.752  1.00  2.330          H  
ATOM  12032 1HB  TYR A 793      83.000 -19.109  -8.089  1.00  3.280          H  
ATOM  12033 2HB  TYR A 793      82.047 -18.251  -6.882  1.00  3.280          H  
ATOM  12034  HD1 TYR A 793      82.275 -21.220  -9.002  1.00  3.280          H  
ATOM  12035  HD2 TYR A 793      79.870 -19.134  -6.142  1.00  3.280          H  
ATOM  12036  HE1 TYR A 793      80.926 -23.246  -8.633  1.00  3.280          H  
ATOM  12037  HE2 TYR A 793      78.532 -21.135  -5.775  1.00  3.280          H  
ATOM  12038  HH  TYR A 793      78.212 -23.255  -6.315  1.00  3.280          H  
ATOM  12039  N   ARG A 794      81.781 -15.516  -8.192  1.00  1.310          N  
ATOM  12040  CA  ARG A 794      80.395 -15.159  -7.771  1.00  1.050          C  
ATOM  12041  C   ARG A 794      79.863 -16.111  -6.677  1.00  1.060          C  
ATOM  12042  O   ARG A 794      79.137 -17.057  -6.948  1.00  1.800          O  
ATOM  12043  CB  ARG A 794      79.348 -15.088  -8.891  1.00  1.570          C  
ATOM  12044  CG  ARG A 794      78.018 -14.514  -8.332  1.00  1.570          C  
ATOM  12045  CD  ARG A 794      76.823 -14.644  -9.155  1.00  1.570          C  
ATOM  12046  NE  ARG A 794      76.684 -13.762 -10.302  1.00  1.570          N  
ATOM  12047  CZ  ARG A 794      75.559 -13.783 -11.056  1.00  1.570          C  
ATOM  12048  NH1 ARG A 794      74.589 -14.636 -10.713  1.00  1.570          N  
ATOM  12049  NH2 ARG A 794      75.393 -12.984 -12.115  1.00  1.570          N  
ATOM  12050  H   ARG A 794      82.338 -15.465  -7.354  1.00  1.570          H  
ATOM  12051  HA  ARG A 794      80.428 -14.159  -7.340  1.00  1.260          H  
ATOM  12052 1HB  ARG A 794      79.700 -14.452  -9.701  1.00  1.890          H  
ATOM  12053 2HB  ARG A 794      79.118 -16.055  -9.306  1.00  1.890          H  
ATOM  12054 1HG  ARG A 794      77.759 -14.991  -7.391  1.00  1.890          H  
ATOM  12055 2HG  ARG A 794      78.156 -13.453  -8.158  1.00  1.890          H  
ATOM  12056 1HD  ARG A 794      76.796 -15.671  -9.521  1.00  1.890          H  
ATOM  12057 2HD  ARG A 794      75.972 -14.467  -8.494  1.00  1.890          H  
ATOM  12058  HE  ARG A 794      77.429 -13.119 -10.542  1.00  1.890          H  
ATOM  12059 1HH1 ARG A 794      74.708 -15.268  -9.888  1.00  1.890          H  
ATOM  12060 2HH1 ARG A 794      73.733 -14.680 -11.251  1.00  1.890          H  
ATOM  12061 1HH2 ARG A 794      76.120 -12.307 -12.425  1.00  1.890          H  
ATOM  12062 2HH2 ARG A 794      74.544 -13.028 -12.652  1.00  1.890          H  
ATOM  12063  N   SER A 795      80.337 -15.874  -5.457  1.00  0.940          N  
ATOM  12064  CA  SER A 795      80.134 -16.682  -4.251  1.00  0.870          C  
ATOM  12065  C   SER A 795      78.668 -16.787  -3.777  1.00  0.780          C  
ATOM  12066  O   SER A 795      77.754 -16.213  -4.384  1.00  0.790          O  
ATOM  12067  CB  SER A 795      81.021 -16.123  -3.173  1.00  1.250          C  
ATOM  12068  OG  SER A 795      80.605 -14.862  -2.780  1.00  1.250          O  
ATOM  12069  H   SER A 795      80.895 -15.040  -5.321  1.00  1.130          H  
ATOM  12070  HA  SER A 795      80.479 -17.693  -4.462  1.00  1.040          H  
ATOM  12071 1HB  SER A 795      81.068 -16.790  -2.312  1.00  1.500          H  
ATOM  12072 2HB  SER A 795      82.015 -16.044  -3.574  1.00  1.500          H  
ATOM  12073  HG  SER A 795      81.383 -14.476  -2.309  1.00  1.500          H  
ATOM  12074  N   ALA A 796      78.448 -17.579  -2.716  1.00  0.770          N  
ATOM  12075  CA  ALA A 796      77.093 -17.864  -2.233  1.00  0.760          C  
ATOM  12076  C   ALA A 796      76.261 -16.639  -1.869  1.00  0.750          C  
ATOM  12077  O   ALA A 796      75.086 -16.572  -2.248  1.00  1.040          O  
ATOM  12078  CB  ALA A 796      77.166 -18.739  -0.994  1.00  1.070          C  
ATOM  12079  H   ALA A 796      79.242 -18.010  -2.257  1.00  0.920          H  
ATOM  12080  HA  ALA A 796      76.569 -18.400  -3.027  1.00  0.910          H  
ATOM  12081 1HB  ALA A 796      76.161 -18.989  -0.660  1.00  1.280          H  
ATOM  12082 2HB  ALA A 796      77.714 -19.652  -1.221  1.00  1.280          H  
ATOM  12083 3HB  ALA A 796      77.683 -18.197  -0.201  1.00  1.280          H  
ATOM  12084  N   ILE A 797      76.841 -15.637  -1.200  1.00  0.700          N  
ATOM  12085  CA  ILE A 797      76.018 -14.484  -0.869  1.00  0.660          C  
ATOM  12086  C   ILE A 797      75.557 -13.778  -2.121  1.00  0.630          C  
ATOM  12087  O   ILE A 797      74.397 -13.365  -2.201  1.00  0.630          O  
ATOM  12088  CB  ILE A 797      76.680 -13.505   0.115  1.00  0.940          C  
ATOM  12089  CG1 ILE A 797      76.785 -14.212   1.490  1.00  0.940          C  
ATOM  12090  CG2 ILE A 797      75.819 -12.201   0.205  1.00  0.940          C  
ATOM  12091  CD1 ILE A 797      77.664 -13.529   2.514  1.00  0.940          C  
ATOM  12092  H   ILE A 797      77.815 -15.683  -0.877  1.00  0.840          H  
ATOM  12093  HA  ILE A 797      75.124 -14.855  -0.366  1.00  0.790          H  
ATOM  12094  HB  ILE A 797      77.699 -13.268  -0.210  1.00  1.130          H  
ATOM  12095 1HG1 ILE A 797      75.792 -14.301   1.905  1.00  1.130          H  
ATOM  12096 2HG1 ILE A 797      77.173 -15.204   1.326  1.00  1.130          H  
ATOM  12097 1HG2 ILE A 797      76.243 -11.524   0.908  1.00  1.130          H  
ATOM  12098 2HG2 ILE A 797      75.759 -11.702  -0.762  1.00  1.130          H  
ATOM  12099 3HG2 ILE A 797      74.820 -12.468   0.524  1.00  1.130          H  
ATOM  12100 1HD1 ILE A 797      77.668 -14.121   3.432  1.00  1.130          H  
ATOM  12101 2HD1 ILE A 797      78.680 -13.456   2.124  1.00  1.130          H  
ATOM  12102 3HD1 ILE A 797      77.289 -12.548   2.730  1.00  1.130          H  
ATOM  12103  N   GLU A 798      76.459 -13.585  -3.083  1.00  0.650          N  
ATOM  12104  CA  GLU A 798      76.064 -12.893  -4.293  1.00  0.640          C  
ATOM  12105  C   GLU A 798      74.964 -13.657  -5.027  1.00  0.650          C  
ATOM  12106  O   GLU A 798      73.971 -13.064  -5.435  1.00  0.660          O  
ATOM  12107  CB  GLU A 798      77.249 -12.717  -5.234  1.00  0.900          C  
ATOM  12108  CG  GLU A 798      78.281 -11.801  -4.705  1.00  0.900          C  
ATOM  12109  CD  GLU A 798      79.382 -11.504  -5.640  1.00  0.900          C  
ATOM  12110  OE1 GLU A 798      79.212 -11.708  -6.805  1.00  0.900          O  
ATOM  12111  OE2 GLU A 798      80.419 -11.054  -5.186  1.00  0.900          O  
ATOM  12112  H   GLU A 798      77.409 -13.921  -2.955  1.00  0.780          H  
ATOM  12113  HA  GLU A 798      75.682 -11.909  -4.019  1.00  0.770          H  
ATOM  12114 1HB  GLU A 798      77.715 -13.685  -5.402  1.00  1.080          H  
ATOM  12115 2HB  GLU A 798      76.903 -12.338  -6.192  1.00  1.080          H  
ATOM  12116 1HG  GLU A 798      77.789 -10.866  -4.449  1.00  1.080          H  
ATOM  12117 2HG  GLU A 798      78.681 -12.235  -3.795  1.00  1.080          H  
ATOM  12118  N   ASP A 799      75.035 -14.985  -5.133  1.00  0.660          N  
ATOM  12119  CA  ASP A 799      73.908 -15.621  -5.821  1.00  0.680          C  
ATOM  12120  C   ASP A 799      72.594 -15.398  -5.107  1.00  0.650          C  
ATOM  12121  O   ASP A 799      71.586 -15.103  -5.750  1.00  0.650          O  
ATOM  12122  CB  ASP A 799      74.099 -17.121  -6.031  1.00  0.940          C  
ATOM  12123  CG  ASP A 799      74.998 -17.499  -7.196  1.00  0.940          C  
ATOM  12124  OD1 ASP A 799      75.169 -16.708  -8.114  1.00  0.940          O  
ATOM  12125  OD2 ASP A 799      75.495 -18.596  -7.176  1.00  0.940          O  
ATOM  12126  H   ASP A 799      75.855 -15.505  -4.794  1.00  0.790          H  
ATOM  12127  HA  ASP A 799      73.823 -15.170  -6.809  1.00  0.820          H  
ATOM  12128 1HB  ASP A 799      74.527 -17.546  -5.117  1.00  1.130          H  
ATOM  12129 2HB  ASP A 799      73.121 -17.587  -6.182  1.00  1.130          H  
ATOM  12130  N   LEU A 800      72.584 -15.478  -3.775  1.00  0.630          N  
ATOM  12131  CA  LEU A 800      71.314 -15.279  -3.093  1.00  0.640          C  
ATOM  12132  C   LEU A 800      70.800 -13.862  -3.300  1.00  0.620          C  
ATOM  12133  O   LEU A 800      69.616 -13.655  -3.584  1.00  0.660          O  
ATOM  12134  CB  LEU A 800      71.479 -15.538  -1.597  1.00  0.890          C  
ATOM  12135  CG  LEU A 800      71.749 -16.990  -1.173  1.00  0.890          C  
ATOM  12136  CD1 LEU A 800      72.098 -16.987   0.280  1.00  0.890          C  
ATOM  12137  CD2 LEU A 800      70.510 -17.862  -1.414  1.00  0.890          C  
ATOM  12138  H   LEU A 800      73.438 -15.729  -3.259  1.00  0.760          H  
ATOM  12139  HA  LEU A 800      70.585 -15.959  -3.520  1.00  0.770          H  
ATOM  12140 1HB  LEU A 800      72.318 -14.932  -1.240  1.00  1.070          H  
ATOM  12141 2HB  LEU A 800      70.577 -15.206  -1.089  1.00  1.070          H  
ATOM  12142  HG  LEU A 800      72.601 -17.389  -1.730  1.00  1.070          H  
ATOM  12143 1HD1 LEU A 800      72.303 -18.001   0.611  1.00  1.070          H  
ATOM  12144 2HD1 LEU A 800      72.977 -16.366   0.449  1.00  1.070          H  
ATOM  12145 3HD1 LEU A 800      71.266 -16.591   0.834  1.00  1.070          H  
ATOM  12146 1HD2 LEU A 800      70.719 -18.880  -1.087  1.00  1.070          H  
ATOM  12147 2HD2 LEU A 800      69.678 -17.468  -0.853  1.00  1.070          H  
ATOM  12148 3HD2 LEU A 800      70.255 -17.880  -2.468  1.00  1.070          H  
ATOM  12149  N   LEU A 801      71.696 -12.885  -3.218  1.00  0.590          N  
ATOM  12150  CA  LEU A 801      71.305 -11.505  -3.394  1.00  0.580          C  
ATOM  12151  C   LEU A 801      70.847 -11.175  -4.792  1.00  0.610          C  
ATOM  12152  O   LEU A 801      69.833 -10.518  -4.968  1.00  0.640          O  
ATOM  12153  CB  LEU A 801      72.447 -10.578  -3.020  1.00  0.820          C  
ATOM  12154  CG  LEU A 801      72.211  -9.083  -3.266  1.00  0.820          C  
ATOM  12155  CD1 LEU A 801      71.002  -8.572  -2.520  1.00  0.820          C  
ATOM  12156  CD2 LEU A 801      73.402  -8.382  -2.818  1.00  0.820          C  
ATOM  12157  H   LEU A 801      72.670 -13.106  -2.985  1.00  0.710          H  
ATOM  12158  HA  LEU A 801      70.476 -11.324  -2.714  1.00  0.700          H  
ATOM  12159 1HB  LEU A 801      72.674 -10.724  -1.964  1.00  0.980          H  
ATOM  12160 2HB  LEU A 801      73.325 -10.877  -3.598  1.00  0.980          H  
ATOM  12161  HG  LEU A 801      72.054  -8.904  -4.322  1.00  0.980          H  
ATOM  12162 1HD1 LEU A 801      70.876  -7.528  -2.706  1.00  0.980          H  
ATOM  12163 2HD1 LEU A 801      70.119  -9.084  -2.864  1.00  0.980          H  
ATOM  12164 3HD1 LEU A 801      71.122  -8.730  -1.475  1.00  0.980          H  
ATOM  12165 1HD2 LEU A 801      73.264  -7.334  -2.985  1.00  0.980          H  
ATOM  12166 2HD2 LEU A 801      73.533  -8.578  -1.760  1.00  0.980          H  
ATOM  12167 3HD2 LEU A 801      74.278  -8.739  -3.371  1.00  0.980          H  
ATOM  12168  N   PHE A 802      71.580 -11.595  -5.805  1.00  0.620          N  
ATOM  12169  CA  PHE A 802      71.152 -11.253  -7.140  1.00  0.650          C  
ATOM  12170  C   PHE A 802      69.843 -11.977  -7.464  1.00  0.700          C  
ATOM  12171  O   PHE A 802      68.875 -11.360  -7.920  1.00  0.700          O  
ATOM  12172  CB  PHE A 802      72.258 -11.594  -8.155  1.00  0.900          C  
ATOM  12173  CG  PHE A 802      73.407 -10.550  -8.256  1.00  0.900          C  
ATOM  12174  CD1 PHE A 802      74.525 -10.594  -7.425  1.00  0.900          C  
ATOM  12175  CD2 PHE A 802      73.372  -9.550  -9.217  1.00  0.900          C  
ATOM  12176  CE1 PHE A 802      75.545  -9.687  -7.533  1.00  0.900          C  
ATOM  12177  CE2 PHE A 802      74.410  -8.631  -9.325  1.00  0.900          C  
ATOM  12178  CZ  PHE A 802      75.491  -8.706  -8.479  1.00  0.900          C  
ATOM  12179  H   PHE A 802      72.423 -12.145  -5.643  1.00  0.740          H  
ATOM  12180  HA  PHE A 802      70.969 -10.180  -7.180  1.00  0.780          H  
ATOM  12181 1HB  PHE A 802      72.705 -12.555  -7.875  1.00  1.080          H  
ATOM  12182 2HB  PHE A 802      71.817 -11.721  -9.140  1.00  1.080          H  
ATOM  12183  HD1 PHE A 802      74.600 -11.340  -6.684  1.00  1.080          H  
ATOM  12184  HD2 PHE A 802      72.517  -9.488  -9.894  1.00  1.080          H  
ATOM  12185  HE1 PHE A 802      76.406  -9.756  -6.858  1.00  1.080          H  
ATOM  12186  HE2 PHE A 802      74.373  -7.848 -10.084  1.00  1.080          H  
ATOM  12187  HZ  PHE A 802      76.307  -7.984  -8.565  1.00  1.080          H  
ATOM  12188  N   ASP A 803      69.735 -13.268  -7.143  1.00  0.750          N  
ATOM  12189  CA  ASP A 803      68.506 -13.974  -7.480  1.00  0.810          C  
ATOM  12190  C   ASP A 803      67.267 -13.387  -6.808  1.00  0.790          C  
ATOM  12191  O   ASP A 803      66.230 -13.195  -7.448  1.00  0.880          O  
ATOM  12192  CB  ASP A 803      68.595 -15.453  -7.117  1.00  1.110          C  
ATOM  12193  CG  ASP A 803      69.512 -16.280  -8.029  1.00  1.110          C  
ATOM  12194  OD1 ASP A 803      69.903 -15.813  -9.080  1.00  1.110          O  
ATOM  12195  OD2 ASP A 803      69.795 -17.397  -7.663  1.00  1.110          O  
ATOM  12196  H   ASP A 803      70.515 -13.793  -6.737  1.00  0.900          H  
ATOM  12197  HA  ASP A 803      68.380 -13.901  -8.554  1.00  0.970          H  
ATOM  12198 1HB  ASP A 803      68.962 -15.541  -6.090  1.00  1.330          H  
ATOM  12199 2HB  ASP A 803      67.594 -15.885  -7.144  1.00  1.330          H  
ATOM  12200  N   LYS A 804      67.382 -12.925  -5.560  1.00  0.720          N  
ATOM  12201  CA  LYS A 804      66.205 -12.391  -4.879  1.00  0.730          C  
ATOM  12202  C   LYS A 804      65.829 -10.982  -5.322  1.00  0.740          C  
ATOM  12203  O   LYS A 804      64.867 -10.398  -4.808  1.00  0.930          O  
ATOM  12204  CB  LYS A 804      66.393 -12.443  -3.361  1.00  1.020          C  
ATOM  12205  CG  LYS A 804      66.527 -13.860  -2.769  1.00  1.020          C  
ATOM  12206  CD  LYS A 804      65.256 -14.682  -2.946  1.00  1.020          C  
ATOM  12207  CE  LYS A 804      65.359 -16.016  -2.256  1.00  1.020          C  
ATOM  12208  NZ  LYS A 804      64.172 -16.859  -2.542  1.00  1.020          N  
ATOM  12209  H   LYS A 804      68.255 -13.047  -5.031  1.00  0.860          H  
ATOM  12210  HA  LYS A 804      65.359 -13.019  -5.142  1.00  0.880          H  
ATOM  12211 1HB  LYS A 804      67.311 -11.909  -3.106  1.00  1.220          H  
ATOM  12212 2HB  LYS A 804      65.568 -11.938  -2.865  1.00  1.220          H  
ATOM  12213 1HG  LYS A 804      67.326 -14.386  -3.281  1.00  1.220          H  
ATOM  12214 2HG  LYS A 804      66.782 -13.792  -1.711  1.00  1.220          H  
ATOM  12215 1HD  LYS A 804      64.404 -14.132  -2.546  1.00  1.220          H  
ATOM  12216 2HD  LYS A 804      65.083 -14.883  -3.998  1.00  1.220          H  
ATOM  12217 1HE  LYS A 804      66.254 -16.530  -2.601  1.00  1.220          H  
ATOM  12218 2HE  LYS A 804      65.436 -15.860  -1.176  1.00  1.220          H  
ATOM  12219 1HZ  LYS A 804      64.274 -17.746  -2.074  1.00  1.220          H  
ATOM  12220 2HZ  LYS A 804      63.333 -16.394  -2.221  1.00  1.220          H  
ATOM  12221 3HZ  LYS A 804      64.104 -17.014  -3.535  1.00  1.220          H  
ATOM  12222  N   VAL A 805      66.570 -10.447  -6.277  1.00  0.690          N  
ATOM  12223  CA  VAL A 805      66.310  -9.156  -6.848  1.00  0.700          C  
ATOM  12224  C   VAL A 805      65.789  -9.289  -8.284  1.00  0.900          C  
ATOM  12225  O   VAL A 805      64.814  -8.616  -8.635  1.00  1.000          O  
ATOM  12226  CB  VAL A 805      67.573  -8.305  -6.766  1.00  0.980          C  
ATOM  12227  CG1 VAL A 805      67.373  -6.970  -7.438  1.00  0.980          C  
ATOM  12228  CG2 VAL A 805      67.907  -8.119  -5.300  1.00  0.980          C  
ATOM  12229  H   VAL A 805      67.367 -10.972  -6.647  1.00  0.830          H  
ATOM  12230  HA  VAL A 805      65.542  -8.667  -6.254  1.00  0.840          H  
ATOM  12231  HB  VAL A 805      68.392  -8.830  -7.264  1.00  1.170          H  
ATOM  12232 1HG1 VAL A 805      68.283  -6.403  -7.336  1.00  1.170          H  
ATOM  12233 2HG1 VAL A 805      67.140  -7.103  -8.491  1.00  1.170          H  
ATOM  12234 3HG1 VAL A 805      66.566  -6.444  -6.965  1.00  1.170          H  
ATOM  12235 1HG2 VAL A 805      68.803  -7.566  -5.195  1.00  1.170          H  
ATOM  12236 2HG2 VAL A 805      67.113  -7.608  -4.819  1.00  1.170          H  
ATOM  12237 3HG2 VAL A 805      68.034  -9.072  -4.828  1.00  1.170          H  
ATOM  12238  N   VAL A 806      66.444 -10.129  -9.117  1.00  1.020          N  
ATOM  12239  CA  VAL A 806      66.075 -10.212 -10.535  1.00  1.320          C  
ATOM  12240  C   VAL A 806      65.296 -11.472 -10.985  1.00  1.390          C  
ATOM  12241  O   VAL A 806      64.675 -11.451 -12.044  1.00  1.760          O  
ATOM  12242  CB  VAL A 806      67.331 -10.048 -11.425  1.00  1.730          C  
ATOM  12243  CG1 VAL A 806      67.981  -8.680 -11.118  1.00  1.730          C  
ATOM  12244  CG2 VAL A 806      68.317 -11.208 -11.224  1.00  1.730          C  
ATOM  12245  H   VAL A 806      67.229 -10.668  -8.746  1.00  1.220          H  
ATOM  12246  HA  VAL A 806      65.440  -9.353 -10.748  1.00  1.580          H  
ATOM  12247  HB  VAL A 806      67.015 -10.028 -12.472  1.00  2.070          H  
ATOM  12248 1HG1 VAL A 806      68.842  -8.531 -11.766  1.00  2.070          H  
ATOM  12249 2HG1 VAL A 806      67.251  -7.891 -11.297  1.00  2.070          H  
ATOM  12250 3HG1 VAL A 806      68.303  -8.649 -10.079  1.00  2.070          H  
ATOM  12251 1HG2 VAL A 806      69.178 -11.066 -11.874  1.00  2.070          H  
ATOM  12252 2HG2 VAL A 806      68.647 -11.236 -10.219  1.00  2.070          H  
ATOM  12253 3HG2 VAL A 806      67.838 -12.157 -11.470  1.00  2.070          H  
ATOM  12254  N   THR A 807      65.181 -12.543 -10.173  1.00  1.540          N  
ATOM  12255  CA  THR A 807      64.398 -13.701 -10.650  1.00  1.840          C  
ATOM  12256  C   THR A 807      62.933 -13.449 -10.317  1.00  1.730          C  
ATOM  12257  O   THR A 807      62.041 -14.247 -10.599  1.00  2.120          O  
ATOM  12258  CB  THR A 807      64.873 -15.049 -10.076  1.00  2.460          C  
ATOM  12259  OG1 THR A 807      64.763 -15.049  -8.654  1.00  2.460          O  
ATOM  12260  CG2 THR A 807      66.318 -15.266 -10.475  1.00  2.460          C  
ATOM  12261  H   THR A 807      65.652 -12.618  -9.265  1.00  1.850          H  
ATOM  12262  HA  THR A 807      64.487 -13.764 -11.734  1.00  2.210          H  
ATOM  12263  HB  THR A 807      64.262 -15.857 -10.476  1.00  2.950          H  
ATOM  12264  HG1 THR A 807      63.837 -15.029  -8.404  1.00  2.950          H  
ATOM  12265 1HG2 THR A 807      66.676 -16.216 -10.076  1.00  2.950          H  
ATOM  12266 2HG2 THR A 807      66.394 -15.276 -11.561  1.00  2.950          H  
ATOM  12267 3HG2 THR A 807      66.917 -14.466 -10.087  1.00  2.950          H  
ATOM  12268  N   SER A 808      62.733 -12.278  -9.734  1.00  1.490          N  
ATOM  12269  CA  SER A 808      61.516 -11.626  -9.324  1.00  1.700          C  
ATOM  12270  C   SER A 808      60.645 -11.284 -10.523  1.00  1.780          C  
ATOM  12271  O   SER A 808      59.441 -11.063 -10.387  1.00  2.300          O  
ATOM  12272  CB  SER A 808      61.941 -10.343  -8.665  1.00  2.300          C  
ATOM  12273  OG  SER A 808      62.520  -9.492  -9.642  1.00  2.300          O  
ATOM  12274  H   SER A 808      63.571 -11.755  -9.548  1.00  1.790          H  
ATOM  12275  HA  SER A 808      60.968 -12.275  -8.640  1.00  2.040          H  
ATOM  12276 1HB  SER A 808      61.093  -9.851  -8.193  1.00  2.760          H  
ATOM  12277 2HB  SER A 808      62.679 -10.562  -7.889  1.00  2.760          H  
ATOM  12278  HG  SER A 808      63.198  -8.950  -9.163  1.00  2.760          H  
ATOM  12279  N   GLY A 809      61.262 -11.242 -11.711  1.00  1.600          N  
ATOM  12280  CA  GLY A 809      60.555 -10.919 -12.940  1.00  2.100          C  
ATOM  12281  C   GLY A 809      61.065  -9.632 -13.569  1.00  1.700          C  
ATOM  12282  O   GLY A 809      60.653  -9.267 -14.674  1.00  2.040          O  
ATOM  12283  H   GLY A 809      62.270 -11.429 -11.757  1.00  1.920          H  
ATOM  12284 1HA  GLY A 809      60.676 -11.741 -13.644  1.00  2.520          H  
ATOM  12285 2HA  GLY A 809      59.490 -10.829 -12.735  1.00  2.520          H  
ATOM  12286  N   LEU A 810      61.978  -8.958 -12.882  1.00  1.850          N  
ATOM  12287  CA  LEU A 810      62.564  -7.737 -13.416  1.00  2.230          C  
ATOM  12288  C   LEU A 810      63.582  -8.153 -14.476  1.00  2.000          C  
ATOM  12289  O   LEU A 810      64.223  -9.192 -14.347  1.00  2.750          O  
ATOM  12290  CB  LEU A 810      63.219  -6.941 -12.275  1.00  2.970          C  
ATOM  12291  CG  LEU A 810      62.231  -6.478 -11.142  1.00  2.970          C  
ATOM  12292  CD1 LEU A 810      63.003  -5.867 -10.000  1.00  2.970          C  
ATOM  12293  CD2 LEU A 810      61.228  -5.452 -11.678  1.00  2.970          C  
ATOM  12294  H   LEU A 810      62.240  -9.295 -11.955  1.00  2.220          H  
ATOM  12295  HA  LEU A 810      61.796  -7.144 -13.903  1.00  2.680          H  
ATOM  12296 1HB  LEU A 810      63.980  -7.570 -11.813  1.00  3.560          H  
ATOM  12297 2HB  LEU A 810      63.710  -6.061 -12.690  1.00  3.560          H  
ATOM  12298  HG  LEU A 810      61.701  -7.347 -10.763  1.00  3.560          H  
ATOM  12299 1HD1 LEU A 810      62.313  -5.594  -9.223  1.00  3.560          H  
ATOM  12300 2HD1 LEU A 810      63.720  -6.584  -9.606  1.00  3.560          H  
ATOM  12301 3HD1 LEU A 810      63.506  -4.998 -10.335  1.00  3.560          H  
ATOM  12302 1HD2 LEU A 810      60.557  -5.156 -10.874  1.00  3.560          H  
ATOM  12303 2HD2 LEU A 810      61.759  -4.573 -12.043  1.00  3.560          H  
ATOM  12304 3HD2 LEU A 810      60.639  -5.880 -12.481  1.00  3.560          H  
ATOM  12305  N   GLY A 811      63.731  -7.361 -15.532  1.00  1.510          N  
ATOM  12306  CA  GLY A 811      64.676  -7.717 -16.587  1.00  1.850          C  
ATOM  12307  C   GLY A 811      66.088  -7.217 -16.330  1.00  1.740          C  
ATOM  12308  O   GLY A 811      66.403  -6.726 -15.243  1.00  2.290          O  
ATOM  12309  H   GLY A 811      63.183  -6.517 -15.609  1.00  1.810          H  
ATOM  12310 1HA  GLY A 811      64.692  -8.801 -16.703  1.00  2.220          H  
ATOM  12311 2HA  GLY A 811      64.320  -7.310 -17.533  1.00  2.220          H  
ATOM  12312  N   THR A 812      66.929  -7.341 -17.354  1.00  1.510          N  
ATOM  12313  CA  THR A 812      68.322  -6.924 -17.287  1.00  1.930          C  
ATOM  12314  C   THR A 812      68.553  -5.609 -17.960  1.00  1.550          C  
ATOM  12315  O   THR A 812      67.622  -4.968 -18.455  1.00  2.090          O  
ATOM  12316  CB  THR A 812      69.285  -7.955 -17.915  1.00  2.530          C  
ATOM  12317  OG1 THR A 812      70.646  -7.548 -17.629  1.00  2.530          O  
ATOM  12318  CG2 THR A 812      69.090  -8.054 -19.440  1.00  2.530          C  
ATOM  12319  H   THR A 812      66.581  -7.747 -18.210  1.00  1.810          H  
ATOM  12320  HA  THR A 812      68.596  -6.808 -16.238  1.00  2.320          H  
ATOM  12321  HB  THR A 812      69.104  -8.929 -17.463  1.00  3.040          H  
ATOM  12322  HG1 THR A 812      71.233  -8.323 -17.719  1.00  3.040          H  
ATOM  12323 1HG2 THR A 812      69.787  -8.785 -19.849  1.00  3.040          H  
ATOM  12324 2HG2 THR A 812      68.072  -8.366 -19.669  1.00  3.040          H  
ATOM  12325 3HG2 THR A 812      69.273  -7.101 -19.905  1.00  3.040          H  
ATOM  12326  N   VAL A 813      69.809  -5.197 -17.967  1.00  1.340          N  
ATOM  12327  CA  VAL A 813      70.178  -3.940 -18.581  1.00  1.630          C  
ATOM  12328  C   VAL A 813      71.237  -4.182 -19.639  1.00  1.410          C  
ATOM  12329  O   VAL A 813      71.577  -3.310 -20.423  1.00  1.990          O  
ATOM  12330  CB  VAL A 813      70.682  -2.958 -17.515  1.00  2.170          C  
ATOM  12331  CG1 VAL A 813      69.557  -2.725 -16.469  1.00  2.170          C  
ATOM  12332  CG2 VAL A 813      71.959  -3.464 -16.861  1.00  2.170          C  
ATOM  12333  H   VAL A 813      70.506  -5.807 -17.539  1.00  1.610          H  
ATOM  12334  HA  VAL A 813      69.300  -3.520 -19.066  1.00  1.960          H  
ATOM  12335  HB  VAL A 813      70.893  -2.016 -17.995  1.00  2.600          H  
ATOM  12336 1HG1 VAL A 813      69.873  -2.014 -15.719  1.00  2.600          H  
ATOM  12337 2HG1 VAL A 813      68.670  -2.352 -16.961  1.00  2.600          H  
ATOM  12338 3HG1 VAL A 813      69.320  -3.662 -15.977  1.00  2.600          H  
ATOM  12339 1HG2 VAL A 813      72.296  -2.737 -16.126  1.00  2.600          H  
ATOM  12340 2HG2 VAL A 813      71.776  -4.415 -16.369  1.00  2.600          H  
ATOM  12341 3HG2 VAL A 813      72.743  -3.592 -17.614  1.00  2.600          H  
ATOM  12342  N   ASP A 814      71.723  -5.416 -19.672  1.00  1.420          N  
ATOM  12343  CA  ASP A 814      72.798  -5.852 -20.560  1.00  1.680          C  
ATOM  12344  C   ASP A 814      72.211  -6.654 -21.727  1.00  1.500          C  
ATOM  12345  O   ASP A 814      72.856  -7.535 -22.293  1.00  2.100          O  
ATOM  12346  CB  ASP A 814      73.814  -6.696 -19.774  1.00  2.250          C  
ATOM  12347  CG  ASP A 814      74.550  -5.912 -18.598  1.00  2.250          C  
ATOM  12348  OD1 ASP A 814      74.837  -4.724 -18.728  1.00  2.250          O  
ATOM  12349  OD2 ASP A 814      74.808  -6.536 -17.597  1.00  2.250          O  
ATOM  12350  H   ASP A 814      71.339  -6.082 -19.003  1.00  1.700          H  
ATOM  12351  HA  ASP A 814      73.298  -4.982 -20.971  1.00  2.020          H  
ATOM  12352 1HB  ASP A 814      73.305  -7.561 -19.348  1.00  2.700          H  
ATOM  12353 2HB  ASP A 814      74.571  -7.074 -20.462  1.00  2.700          H  
ATOM  12354  N   GLU A 815      70.942  -6.384 -22.005  1.00  1.260          N  
ATOM  12355  CA  GLU A 815      70.123  -7.043 -23.018  1.00  1.030          C  
ATOM  12356  C   GLU A 815      70.696  -6.998 -24.434  1.00  0.850          C  
ATOM  12357  O   GLU A 815      71.011  -5.934 -24.979  1.00  1.070          O  
ATOM  12358  CB  GLU A 815      68.733  -6.401 -23.017  1.00  1.530          C  
ATOM  12359  CG  GLU A 815      67.741  -6.998 -23.982  1.00  1.530          C  
ATOM  12360  CD  GLU A 815      67.288  -8.369 -23.563  1.00  1.530          C  
ATOM  12361  OE1 GLU A 815      66.774  -8.494 -22.482  1.00  1.530          O  
ATOM  12362  OE2 GLU A 815      67.451  -9.292 -24.321  1.00  1.530          O  
ATOM  12363  H   GLU A 815      70.527  -5.619 -21.493  1.00  1.510          H  
ATOM  12364  HA  GLU A 815      70.019  -8.092 -22.734  1.00  1.240          H  
ATOM  12365 1HB  GLU A 815      68.299  -6.482 -22.025  1.00  1.840          H  
ATOM  12366 2HB  GLU A 815      68.828  -5.357 -23.225  1.00  1.840          H  
ATOM  12367 1HG  GLU A 815      66.883  -6.337 -24.021  1.00  1.840          H  
ATOM  12368 2HG  GLU A 815      68.160  -7.037 -24.985  1.00  1.840          H  
ATOM  12369  N   ASP A 816      70.781  -8.160 -25.075  1.00  0.730          N  
ATOM  12370  CA  ASP A 816      71.304  -8.220 -26.431  1.00  0.750          C  
ATOM  12371  C   ASP A 816      70.178  -7.885 -27.410  1.00  0.710          C  
ATOM  12372  O   ASP A 816      69.559  -8.783 -28.002  1.00  0.890          O  
ATOM  12373  CB  ASP A 816      71.900  -9.593 -26.751  1.00  1.040          C  
ATOM  12374  CG  ASP A 816      72.651  -9.587 -28.078  1.00  1.040          C  
ATOM  12375  OD1 ASP A 816      72.798  -8.519 -28.637  1.00  1.040          O  
ATOM  12376  OD2 ASP A 816      73.061 -10.646 -28.543  1.00  1.040          O  
ATOM  12377  H   ASP A 816      70.495  -9.008 -24.604  1.00  0.880          H  
ATOM  12378  HA  ASP A 816      72.091  -7.472 -26.537  1.00  0.900          H  
ATOM  12379 1HB  ASP A 816      72.586  -9.887 -25.956  1.00  1.250          H  
ATOM  12380 2HB  ASP A 816      71.104 -10.337 -26.796  1.00  1.250          H  
ATOM  12381  N   TYR A 817      69.953  -6.583 -27.584  1.00  0.700          N  
ATOM  12382  CA  TYR A 817      68.847  -6.011 -28.355  1.00  0.650          C  
ATOM  12383  C   TYR A 817      68.784  -6.397 -29.818  1.00  0.700          C  
ATOM  12384  O   TYR A 817      67.784  -6.140 -30.480  1.00  0.810          O  
ATOM  12385  CB  TYR A 817      68.859  -4.497 -28.265  1.00  0.930          C  
ATOM  12386  CG  TYR A 817      68.377  -4.012 -26.972  1.00  0.930          C  
ATOM  12387  CD1 TYR A 817      69.258  -3.597 -26.021  1.00  0.930          C  
ATOM  12388  CD2 TYR A 817      67.030  -3.985 -26.725  1.00  0.930          C  
ATOM  12389  CE1 TYR A 817      68.804  -3.156 -24.831  1.00  0.930          C  
ATOM  12390  CE2 TYR A 817      66.575  -3.551 -25.530  1.00  0.930          C  
ATOM  12391  CZ  TYR A 817      67.455  -3.136 -24.581  1.00  0.930          C  
ATOM  12392  OH  TYR A 817      67.019  -2.709 -23.372  1.00  0.930          O  
ATOM  12393  H   TYR A 817      70.549  -5.968 -27.020  1.00  0.840          H  
ATOM  12394  HA  TYR A 817      67.921  -6.361 -27.896  1.00  0.780          H  
ATOM  12395 1HB  TYR A 817      69.867  -4.120 -28.428  1.00  1.120          H  
ATOM  12396 2HB  TYR A 817      68.221  -4.090 -29.042  1.00  1.120          H  
ATOM  12397  HD1 TYR A 817      70.330  -3.625 -26.209  1.00  1.120          H  
ATOM  12398  HD2 TYR A 817      66.333  -4.312 -27.482  1.00  1.120          H  
ATOM  12399  HE1 TYR A 817      69.511  -2.837 -24.077  1.00  1.120          H  
ATOM  12400  HE2 TYR A 817      65.524  -3.536 -25.334  1.00  1.120          H  
ATOM  12401  HH  TYR A 817      67.787  -2.433 -22.859  1.00  1.120          H  
ATOM  12402  N   LYS A 818      69.813  -7.042 -30.362  1.00  0.700          N  
ATOM  12403  CA  LYS A 818      69.713  -7.456 -31.757  1.00  0.730          C  
ATOM  12404  C   LYS A 818      68.527  -8.425 -31.903  1.00  0.740          C  
ATOM  12405  O   LYS A 818      67.927  -8.533 -32.975  1.00  0.770          O  
ATOM  12406  CB  LYS A 818      70.995  -8.128 -32.267  1.00  1.010          C  
ATOM  12407  CG  LYS A 818      71.265  -9.557 -31.756  1.00  1.010          C  
ATOM  12408  CD  LYS A 818      72.615 -10.076 -32.283  1.00  1.010          C  
ATOM  12409  CE  LYS A 818      72.839 -11.577 -32.002  1.00  1.010          C  
ATOM  12410  NZ  LYS A 818      72.868 -11.898 -30.551  1.00  1.010          N  
ATOM  12411  H   LYS A 818      70.639  -7.246 -29.802  1.00  0.840          H  
ATOM  12412  HA  LYS A 818      69.512  -6.578 -32.373  1.00  0.880          H  
ATOM  12413 1HB  LYS A 818      70.977  -8.159 -33.356  1.00  1.210          H  
ATOM  12414 2HB  LYS A 818      71.852  -7.520 -31.973  1.00  1.210          H  
ATOM  12415 1HG  LYS A 818      71.273  -9.554 -30.665  1.00  1.210          H  
ATOM  12416 2HG  LYS A 818      70.481 -10.228 -32.099  1.00  1.210          H  
ATOM  12417 1HD  LYS A 818      72.675  -9.903 -33.355  1.00  1.210          H  
ATOM  12418 2HD  LYS A 818      73.416  -9.516 -31.794  1.00  1.210          H  
ATOM  12419 1HE  LYS A 818      72.049 -12.156 -32.476  1.00  1.210          H  
ATOM  12420 2HE  LYS A 818      73.795 -11.864 -32.438  1.00  1.210          H  
ATOM  12421 1HZ  LYS A 818      73.031 -12.874 -30.411  1.00  1.210          H  
ATOM  12422 2HZ  LYS A 818      73.601 -11.367 -30.054  1.00  1.210          H  
ATOM  12423 3HZ  LYS A 818      71.997 -11.652 -30.112  1.00  1.210          H  
ATOM  12424  N   ARG A 819      68.149  -9.103 -30.800  1.00  0.740          N  
ATOM  12425  CA  ARG A 819      67.053 -10.069 -30.787  1.00  0.770          C  
ATOM  12426  C   ARG A 819      65.729  -9.430 -31.172  1.00  0.630          C  
ATOM  12427  O   ARG A 819      64.813 -10.100 -31.664  1.00  0.690          O  
ATOM  12428  CB  ARG A 819      66.859 -10.637 -29.381  1.00  1.070          C  
ATOM  12429  CG  ARG A 819      66.286  -9.605 -28.357  1.00  1.070          C  
ATOM  12430  CD  ARG A 819      66.227 -10.101 -26.971  1.00  1.070          C  
ATOM  12431  NE  ARG A 819      65.247 -11.180 -26.824  1.00  1.070          N  
ATOM  12432  CZ  ARG A 819      64.983 -11.855 -25.681  1.00  1.070          C  
ATOM  12433  NH1 ARG A 819      65.618 -11.566 -24.559  1.00  1.070          N  
ATOM  12434  NH2 ARG A 819      64.068 -12.816 -25.692  1.00  1.070          N  
ATOM  12435  H   ARG A 819      68.674  -8.958 -29.928  1.00  0.890          H  
ATOM  12436  HA  ARG A 819      67.286 -10.873 -31.485  1.00  0.920          H  
ATOM  12437 1HB  ARG A 819      66.192 -11.494 -29.416  1.00  1.280          H  
ATOM  12438 2HB  ARG A 819      67.820 -10.977 -28.990  1.00  1.280          H  
ATOM  12439 1HG  ARG A 819      66.889  -8.699 -28.363  1.00  1.280          H  
ATOM  12440 2HG  ARG A 819      65.258  -9.360 -28.615  1.00  1.280          H  
ATOM  12441 1HD  ARG A 819      67.211 -10.469 -26.672  1.00  1.280          H  
ATOM  12442 2HD  ARG A 819      65.931  -9.274 -26.323  1.00  1.280          H  
ATOM  12443  HE  ARG A 819      64.723 -11.440 -27.649  1.00  1.280          H  
ATOM  12444 1HH1 ARG A 819      66.327 -10.813 -24.528  1.00  1.280          H  
ATOM  12445 2HH1 ARG A 819      65.407 -12.070 -23.712  1.00  1.280          H  
ATOM  12446 1HH2 ARG A 819      63.579 -13.040 -26.548  1.00  1.280          H  
ATOM  12447 2HH2 ARG A 819      63.856 -13.324 -24.845  1.00  1.280          H  
ATOM  12448  N   CYS A 820      65.620  -8.122 -30.990  1.00  0.540          N  
ATOM  12449  CA  CYS A 820      64.390  -7.400 -31.220  1.00  0.490          C  
ATOM  12450  C   CYS A 820      64.131  -7.211 -32.706  1.00  0.560          C  
ATOM  12451  O   CYS A 820      63.041  -6.799 -33.114  1.00  0.610          O  
ATOM  12452  CB  CYS A 820      64.450  -6.047 -30.518  1.00  0.710          C  
ATOM  12453  SG  CYS A 820      64.636  -6.159 -28.718  1.00  0.710          S  
ATOM  12454  H   CYS A 820      66.432  -7.594 -30.668  1.00  0.650          H  
ATOM  12455  HA  CYS A 820      63.566  -7.979 -30.797  1.00  0.590          H  
ATOM  12456 1HB  CYS A 820      65.292  -5.474 -30.909  1.00  0.850          H  
ATOM  12457 2HB  CYS A 820      63.552  -5.488 -30.724  1.00  0.850          H  
ATOM  12458  N   THR A 821      65.115  -7.559 -33.534  1.00  0.620          N  
ATOM  12459  CA  THR A 821      64.986  -7.424 -34.971  1.00  0.740          C  
ATOM  12460  C   THR A 821      64.636  -8.777 -35.598  1.00  0.820          C  
ATOM  12461  O   THR A 821      64.501  -8.884 -36.818  1.00  1.280          O  
ATOM  12462  CB  THR A 821      66.277  -6.865 -35.608  1.00  0.990          C  
ATOM  12463  OG1 THR A 821      67.365  -7.796 -35.458  1.00  0.990          O  
ATOM  12464  CG2 THR A 821      66.666  -5.546 -34.932  1.00  0.990          C  
ATOM  12465  H   THR A 821      66.000  -7.912 -33.158  1.00  0.740          H  
ATOM  12466  HA  THR A 821      64.172  -6.733 -35.188  1.00  0.890          H  
ATOM  12467  HB  THR A 821      66.106  -6.688 -36.668  1.00  1.190          H  
ATOM  12468  HG1 THR A 821      67.516  -7.998 -34.518  1.00  1.190          H  
ATOM  12469 1HG2 THR A 821      67.571  -5.152 -35.393  1.00  1.190          H  
ATOM  12470 2HG2 THR A 821      65.857  -4.828 -35.047  1.00  1.190          H  
ATOM  12471 3HG2 THR A 821      66.849  -5.718 -33.868  1.00  1.190          H  
ATOM  12472  N   GLY A 822      64.471  -9.818 -34.759  1.00  0.840          N  
ATOM  12473  CA  GLY A 822      64.188 -11.172 -35.232  1.00  1.020          C  
ATOM  12474  C   GLY A 822      62.973 -11.249 -36.159  1.00  0.920          C  
ATOM  12475  O   GLY A 822      63.060 -11.797 -37.257  1.00  1.730          O  
ATOM  12476  H   GLY A 822      64.574  -9.681 -33.750  1.00  1.010          H  
ATOM  12477 1HA  GLY A 822      65.065 -11.559 -35.748  1.00  1.220          H  
ATOM  12478 2HA  GLY A 822      64.026 -11.813 -34.365  1.00  1.220          H  
ATOM  12479  N   GLY A 823      61.816 -10.764 -35.699  1.00  1.000          N  
ATOM  12480  CA  GLY A 823      60.597 -10.772 -36.518  1.00  1.300          C  
ATOM  12481  C   GLY A 823      59.821 -12.095 -36.547  1.00  0.850          C  
ATOM  12482  O   GLY A 823      58.839 -12.221 -37.279  1.00  1.500          O  
ATOM  12483  H   GLY A 823      61.802 -10.336 -34.783  1.00  1.200          H  
ATOM  12484 1HA  GLY A 823      59.935  -9.984 -36.159  1.00  1.560          H  
ATOM  12485 2HA  GLY A 823      60.866 -10.499 -37.538  1.00  1.560          H  
ATOM  12486  N   TYR A 824      60.251 -13.074 -35.759  1.00  1.060          N  
ATOM  12487  CA  TYR A 824      59.618 -14.393 -35.736  1.00  1.270          C  
ATOM  12488  C   TYR A 824      58.971 -14.760 -34.401  1.00  1.050          C  
ATOM  12489  O   TYR A 824      58.674 -15.931 -34.160  1.00  1.340          O  
ATOM  12490  CB  TYR A 824      60.649 -15.456 -36.120  1.00  1.690          C  
ATOM  12491  CG  TYR A 824      61.903 -15.418 -35.269  1.00  1.690          C  
ATOM  12492  CD1 TYR A 824      61.939 -16.038 -34.028  1.00  1.690          C  
ATOM  12493  CD2 TYR A 824      63.023 -14.765 -35.741  1.00  1.690          C  
ATOM  12494  CE1 TYR A 824      63.084 -15.992 -33.269  1.00  1.690          C  
ATOM  12495  CE2 TYR A 824      64.167 -14.723 -34.984  1.00  1.690          C  
ATOM  12496  CZ  TYR A 824      64.201 -15.330 -33.752  1.00  1.690          C  
ATOM  12497  OH  TYR A 824      65.348 -15.284 -32.997  1.00  1.690          O  
ATOM  12498  H   TYR A 824      61.066 -12.902 -35.190  1.00  1.270          H  
ATOM  12499  HA  TYR A 824      58.827 -14.401 -36.486  1.00  1.520          H  
ATOM  12500 1HB  TYR A 824      60.206 -16.448 -36.034  1.00  2.030          H  
ATOM  12501 2HB  TYR A 824      60.941 -15.316 -37.160  1.00  2.030          H  
ATOM  12502  HD1 TYR A 824      61.063 -16.563 -33.647  1.00  2.030          H  
ATOM  12503  HD2 TYR A 824      63.000 -14.281 -36.719  1.00  2.030          H  
ATOM  12504  HE1 TYR A 824      63.108 -16.478 -32.293  1.00  2.030          H  
ATOM  12505  HE2 TYR A 824      65.049 -14.208 -35.360  1.00  2.030          H  
ATOM  12506  HH  TYR A 824      65.209 -15.763 -32.175  1.00  2.030          H  
ATOM  12507  N   ASP A 825      58.768 -13.774 -33.535  1.00  0.900          N  
ATOM  12508  CA  ASP A 825      58.193 -13.996 -32.213  1.00  0.880          C  
ATOM  12509  C   ASP A 825      57.533 -12.707 -31.720  1.00  0.720          C  
ATOM  12510  O   ASP A 825      57.565 -11.687 -32.414  1.00  0.730          O  
ATOM  12511  CB  ASP A 825      59.302 -14.475 -31.248  1.00  1.240          C  
ATOM  12512  CG  ASP A 825      58.810 -15.323 -30.052  1.00  1.240          C  
ATOM  12513  OD1 ASP A 825      57.661 -15.172 -29.679  1.00  1.240          O  
ATOM  12514  OD2 ASP A 825      59.580 -16.097 -29.529  1.00  1.240          O  
ATOM  12515  H   ASP A 825      59.006 -12.834 -33.813  1.00  1.080          H  
ATOM  12516  HA  ASP A 825      57.429 -14.770 -32.285  1.00  1.060          H  
ATOM  12517 1HB  ASP A 825      60.027 -15.067 -31.804  1.00  1.490          H  
ATOM  12518 2HB  ASP A 825      59.829 -13.605 -30.854  1.00  1.490          H  
ATOM  12519  N   ILE A 826      56.956 -12.747 -30.527  1.00  0.660          N  
ATOM  12520  CA  ILE A 826      56.316 -11.572 -29.944  1.00  0.580          C  
ATOM  12521  C   ILE A 826      57.268 -10.862 -28.996  1.00  0.520          C  
ATOM  12522  O   ILE A 826      57.790 -11.442 -28.047  1.00  0.540          O  
ATOM  12523  CB  ILE A 826      54.988 -11.934 -29.245  1.00  0.840          C  
ATOM  12524  CG1 ILE A 826      54.015 -12.521 -30.316  1.00  0.840          C  
ATOM  12525  CG2 ILE A 826      54.388 -10.692 -28.535  1.00  0.840          C  
ATOM  12526  CD1 ILE A 826      52.743 -13.130 -29.775  1.00  0.840          C  
ATOM  12527  H   ILE A 826      56.979 -13.636 -30.022  1.00  0.790          H  
ATOM  12528  HA  ILE A 826      56.076 -10.879 -30.748  1.00  0.700          H  
ATOM  12529  HB  ILE A 826      55.174 -12.714 -28.506  1.00  1.010          H  
ATOM  12530 1HG1 ILE A 826      53.751 -11.730 -31.015  1.00  1.010          H  
ATOM  12531 2HG1 ILE A 826      54.545 -13.300 -30.865  1.00  1.010          H  
ATOM  12532 1HG2 ILE A 826      53.461 -10.953 -28.037  1.00  1.010          H  
ATOM  12533 2HG2 ILE A 826      55.089 -10.313 -27.783  1.00  1.010          H  
ATOM  12534 3HG2 ILE A 826      54.195  -9.911 -29.269  1.00  1.010          H  
ATOM  12535 1HD1 ILE A 826      52.150 -13.517 -30.605  1.00  1.010          H  
ATOM  12536 2HD1 ILE A 826      52.987 -13.948 -29.094  1.00  1.010          H  
ATOM  12537 3HD1 ILE A 826      52.166 -12.382 -29.253  1.00  1.010          H  
ATOM  12538  N   ALA A 827      57.495  -9.590 -29.281  1.00  0.500          N  
ATOM  12539  CA  ALA A 827      58.430  -8.753 -28.549  1.00  0.500          C  
ATOM  12540  C   ALA A 827      58.117  -8.624 -27.063  1.00  0.490          C  
ATOM  12541  O   ALA A 827      56.966  -8.445 -26.664  1.00  0.480          O  
ATOM  12542  CB  ALA A 827      58.415  -7.373 -29.169  1.00  0.700          C  
ATOM  12543  H   ALA A 827      57.011  -9.195 -30.074  1.00  0.600          H  
ATOM  12544  HA  ALA A 827      59.424  -9.191 -28.645  1.00  0.600          H  
ATOM  12545 1HB  ALA A 827      59.100  -6.739 -28.679  1.00  0.840          H  
ATOM  12546 2HB  ALA A 827      58.681  -7.455 -30.222  1.00  0.840          H  
ATOM  12547 3HB  ALA A 827      57.419  -6.948 -29.073  1.00  0.840          H  
ATOM  12548  N   ASP A 828      59.181  -8.647 -26.258  1.00  0.540          N  
ATOM  12549  CA  ASP A 828      59.113  -8.450 -24.814  1.00  0.610          C  
ATOM  12550  C   ASP A 828      59.130  -6.948 -24.534  1.00  0.570          C  
ATOM  12551  O   ASP A 828      59.234  -6.150 -25.472  1.00  0.550          O  
ATOM  12552  CB  ASP A 828      60.301  -9.177 -24.146  1.00  0.830          C  
ATOM  12553  CG  ASP A 828      60.149  -9.486 -22.630  1.00  0.830          C  
ATOM  12554  OD1 ASP A 828      59.404  -8.792 -21.965  1.00  0.830          O  
ATOM  12555  OD2 ASP A 828      60.793 -10.388 -22.167  1.00  0.830          O  
ATOM  12556  H   ASP A 828      60.084  -8.831 -26.671  1.00  0.650          H  
ATOM  12557  HA  ASP A 828      58.177  -8.869 -24.439  1.00  0.730          H  
ATOM  12558 1HB  ASP A 828      60.460 -10.125 -24.662  1.00  0.990          H  
ATOM  12559 2HB  ASP A 828      61.197  -8.594 -24.289  1.00  0.990          H  
ATOM  12560  N   LEU A 829      59.070  -6.558 -23.265  1.00  0.580          N  
ATOM  12561  CA  LEU A 829      59.075  -5.144 -22.899  1.00  0.600          C  
ATOM  12562  C   LEU A 829      60.341  -4.445 -23.334  1.00  0.560          C  
ATOM  12563  O   LEU A 829      60.303  -3.319 -23.824  1.00  0.580          O  
ATOM  12564  CB  LEU A 829      58.897  -4.943 -21.390  1.00  0.830          C  
ATOM  12565  CG  LEU A 829      58.915  -3.443 -20.888  1.00  0.830          C  
ATOM  12566  CD1 LEU A 829      57.794  -2.620 -21.559  1.00  0.830          C  
ATOM  12567  CD2 LEU A 829      58.752  -3.424 -19.373  1.00  0.830          C  
ATOM  12568  H   LEU A 829      58.998  -7.280 -22.547  1.00  0.700          H  
ATOM  12569  HA  LEU A 829      58.234  -4.685 -23.407  1.00  0.720          H  
ATOM  12570 1HB  LEU A 829      57.947  -5.384 -21.094  1.00  1.000          H  
ATOM  12571 2HB  LEU A 829      59.695  -5.479 -20.875  1.00  1.000          H  
ATOM  12572  HG  LEU A 829      59.871  -2.986 -21.147  1.00  1.000          H  
ATOM  12573 1HD1 LEU A 829      57.836  -1.594 -21.195  1.00  1.000          H  
ATOM  12574 2HD1 LEU A 829      57.923  -2.607 -22.634  1.00  1.000          H  
ATOM  12575 3HD1 LEU A 829      56.826  -3.052 -21.314  1.00  1.000          H  
ATOM  12576 1HD2 LEU A 829      58.782  -2.393 -19.015  1.00  1.000          H  
ATOM  12577 2HD2 LEU A 829      57.797  -3.874 -19.101  1.00  1.000          H  
ATOM  12578 3HD2 LEU A 829      59.563  -3.989 -18.914  1.00  1.000          H  
ATOM  12579  N   VAL A 830      61.479  -5.113 -23.203  1.00  0.560          N  
ATOM  12580  CA  VAL A 830      62.723  -4.440 -23.543  1.00  0.550          C  
ATOM  12581  C   VAL A 830      62.717  -4.030 -25.012  1.00  0.500          C  
ATOM  12582  O   VAL A 830      63.256  -2.979 -25.369  1.00  0.490          O  
ATOM  12583  CB  VAL A 830      63.934  -5.364 -23.236  1.00  0.770          C  
ATOM  12584  CG1 VAL A 830      63.953  -5.697 -21.751  1.00  0.770          C  
ATOM  12585  CG2 VAL A 830      63.876  -6.676 -24.074  1.00  0.770          C  
ATOM  12586  H   VAL A 830      61.452  -6.050 -22.826  1.00  0.670          H  
ATOM  12587  HA  VAL A 830      62.807  -3.538 -22.934  1.00  0.660          H  
ATOM  12588  HB  VAL A 830      64.856  -4.832 -23.452  1.00  0.930          H  
ATOM  12589 1HG1 VAL A 830      64.829  -6.325 -21.534  1.00  0.930          H  
ATOM  12590 2HG1 VAL A 830      64.018  -4.773 -21.177  1.00  0.930          H  
ATOM  12591 3HG1 VAL A 830      63.049  -6.233 -21.474  1.00  0.930          H  
ATOM  12592 1HG2 VAL A 830      64.721  -7.294 -23.819  1.00  0.930          H  
ATOM  12593 2HG2 VAL A 830      62.973  -7.215 -23.848  1.00  0.930          H  
ATOM  12594 3HG2 VAL A 830      63.921  -6.470 -25.131  1.00  0.930          H  
ATOM  12595  N   CYS A 831      62.097  -4.854 -25.854  1.00  0.510          N  
ATOM  12596  CA  CYS A 831      62.003  -4.578 -27.262  1.00  0.480          C  
ATOM  12597  C   CYS A 831      60.955  -3.509 -27.500  1.00  0.490          C  
ATOM  12598  O   CYS A 831      61.182  -2.559 -28.239  1.00  0.480          O  
ATOM  12599  CB  CYS A 831      61.661  -5.848 -28.010  1.00  0.680          C  
ATOM  12600  SG  CYS A 831      62.963  -7.110 -28.033  1.00  0.680          S  
ATOM  12601  H   CYS A 831      61.671  -5.697 -25.497  1.00  0.610          H  
ATOM  12602  HA  CYS A 831      62.958  -4.213 -27.604  1.00  0.580          H  
ATOM  12603 1HB  CYS A 831      60.818  -6.287 -27.510  1.00  0.820          H  
ATOM  12604 2HB  CYS A 831      61.378  -5.622 -29.024  1.00  0.820          H  
ATOM  12605  N   ALA A 832      59.835  -3.577 -26.783  1.00  0.520          N  
ATOM  12606  CA  ALA A 832      58.797  -2.574 -26.962  1.00  0.550          C  
ATOM  12607  C   ALA A 832      59.343  -1.173 -26.672  1.00  0.530          C  
ATOM  12608  O   ALA A 832      58.979  -0.201 -27.337  1.00  0.550          O  
ATOM  12609  CB  ALA A 832      57.623  -2.877 -26.057  1.00  0.760          C  
ATOM  12610  H   ALA A 832      59.668  -4.376 -26.164  1.00  0.620          H  
ATOM  12611  HA  ALA A 832      58.468  -2.606 -27.997  1.00  0.660          H  
ATOM  12612 1HB  ALA A 832      56.841  -2.137 -26.213  1.00  0.910          H  
ATOM  12613 2HB  ALA A 832      57.242  -3.874 -26.285  1.00  0.910          H  
ATOM  12614 3HB  ALA A 832      57.954  -2.843 -25.027  1.00  0.910          H  
ATOM  12615  N   GLN A 833      60.220  -1.065 -25.675  1.00  0.500          N  
ATOM  12616  CA  GLN A 833      60.833   0.217 -25.346  1.00  0.470          C  
ATOM  12617  C   GLN A 833      61.847   0.625 -26.436  1.00  0.450          C  
ATOM  12618  O   GLN A 833      61.779   1.726 -27.004  1.00  0.470          O  
ATOM  12619  CB  GLN A 833      61.539   0.101 -23.993  1.00  0.670          C  
ATOM  12620  CG  GLN A 833      60.606  -0.081 -22.814  1.00  0.670          C  
ATOM  12621  CD  GLN A 833      61.347  -0.338 -21.522  1.00  0.670          C  
ATOM  12622  OE1 GLN A 833      62.545  -0.649 -21.523  1.00  0.670          O  
ATOM  12623  NE2 GLN A 833      60.647  -0.213 -20.406  1.00  0.670          N  
ATOM  12624  H   GLN A 833      60.430  -1.904 -25.123  1.00  0.600          H  
ATOM  12625  HA  GLN A 833      60.057   0.977 -25.288  1.00  0.560          H  
ATOM  12626 1HB  GLN A 833      62.212  -0.759 -24.016  1.00  0.800          H  
ATOM  12627 2HB  GLN A 833      62.147   0.984 -23.816  1.00  0.800          H  
ATOM  12628 1HG  GLN A 833      60.030   0.815 -22.701  1.00  0.800          H  
ATOM  12629 2HG  GLN A 833      59.947  -0.921 -23.007  1.00  0.800          H  
ATOM  12630 1HE2 GLN A 833      61.084  -0.370 -19.522  1.00  0.800          H  
ATOM  12631 2HE2 GLN A 833      59.683   0.047 -20.442  1.00  0.800          H  
ATOM  12632  N   TYR A 834      62.685  -0.339 -26.840  1.00  0.440          N  
ATOM  12633  CA  TYR A 834      63.718  -0.194 -27.863  1.00  0.440          C  
ATOM  12634  C   TYR A 834      63.132   0.336 -29.174  1.00  0.450          C  
ATOM  12635  O   TYR A 834      63.674   1.258 -29.794  1.00  0.470          O  
ATOM  12636  CB  TYR A 834      64.405  -1.551 -28.037  1.00  0.620          C  
ATOM  12637  CG  TYR A 834      65.457  -1.681 -29.065  1.00  0.620          C  
ATOM  12638  CD1 TYR A 834      66.720  -1.177 -28.835  1.00  0.620          C  
ATOM  12639  CD2 TYR A 834      65.169  -2.360 -30.238  1.00  0.620          C  
ATOM  12640  CE1 TYR A 834      67.695  -1.333 -29.787  1.00  0.620          C  
ATOM  12641  CE2 TYR A 834      66.143  -2.520 -31.191  1.00  0.620          C  
ATOM  12642  CZ  TYR A 834      67.407  -2.004 -30.969  1.00  0.620          C  
ATOM  12643  OH  TYR A 834      68.390  -2.150 -31.919  1.00  0.620          O  
ATOM  12644  H   TYR A 834      62.661  -1.233 -26.341  1.00  0.530          H  
ATOM  12645  HA  TYR A 834      64.452   0.528 -27.506  1.00  0.530          H  
ATOM  12646 1HB  TYR A 834      64.829  -1.847 -27.087  1.00  0.740          H  
ATOM  12647 2HB  TYR A 834      63.657  -2.265 -28.277  1.00  0.740          H  
ATOM  12648  HD1 TYR A 834      66.938  -0.659 -27.906  1.00  0.740          H  
ATOM  12649  HD2 TYR A 834      64.170  -2.767 -30.400  1.00  0.740          H  
ATOM  12650  HE1 TYR A 834      68.690  -0.936 -29.617  1.00  0.740          H  
ATOM  12651  HE2 TYR A 834      65.923  -3.053 -32.118  1.00  0.740          H  
ATOM  12652  HH  TYR A 834      69.202  -1.745 -31.604  1.00  0.740          H  
ATOM  12653  N   TYR A 835      62.007  -0.239 -29.581  1.00  0.450          N  
ATOM  12654  CA  TYR A 835      61.304   0.072 -30.817  1.00  0.480          C  
ATOM  12655  C   TYR A 835      60.809   1.509 -30.897  1.00  0.510          C  
ATOM  12656  O   TYR A 835      60.552   2.009 -31.999  1.00  0.620          O  
ATOM  12657  CB  TYR A 835      60.069  -0.815 -30.967  1.00  0.660          C  
ATOM  12658  CG  TYR A 835      60.298  -2.284 -31.216  1.00  0.660          C  
ATOM  12659  CD1 TYR A 835      59.312  -3.157 -30.812  1.00  0.660          C  
ATOM  12660  CD2 TYR A 835      61.447  -2.774 -31.829  1.00  0.660          C  
ATOM  12661  CE1 TYR A 835      59.451  -4.487 -31.008  1.00  0.660          C  
ATOM  12662  CE2 TYR A 835      61.578  -4.113 -32.025  1.00  0.660          C  
ATOM  12663  CZ  TYR A 835      60.588  -4.976 -31.616  1.00  0.660          C  
ATOM  12664  OH  TYR A 835      60.723  -6.329 -31.815  1.00  0.660          O  
ATOM  12665  H   TYR A 835      61.634  -0.992 -29.003  1.00  0.540          H  
ATOM  12666  HA  TYR A 835      61.986  -0.078 -31.646  1.00  0.580          H  
ATOM  12667 1HB  TYR A 835      59.474  -0.727 -30.052  1.00  0.790          H  
ATOM  12668 2HB  TYR A 835      59.455  -0.432 -31.779  1.00  0.790          H  
ATOM  12669  HD1 TYR A 835      58.413  -2.772 -30.336  1.00  0.790          H  
ATOM  12670  HD2 TYR A 835      62.241  -2.122 -32.163  1.00  0.790          H  
ATOM  12671  HE1 TYR A 835      58.667  -5.151 -30.693  1.00  0.790          H  
ATOM  12672  HE2 TYR A 835      62.471  -4.494 -32.508  1.00  0.790          H  
ATOM  12673  HH  TYR A 835      61.546  -6.505 -32.320  1.00  0.790          H  
ATOM  12674  N   ASN A 836      60.628   2.154 -29.748  1.00  0.500          N  
ATOM  12675  CA  ASN A 836      60.129   3.508 -29.662  1.00  0.530          C  
ATOM  12676  C   ASN A 836      61.253   4.477 -29.343  1.00  0.520          C  
ATOM  12677  O   ASN A 836      61.010   5.636 -29.030  1.00  0.550          O  
ATOM  12678  CB  ASN A 836      59.025   3.589 -28.628  1.00  0.730          C  
ATOM  12679  CG  ASN A 836      57.733   2.932 -29.081  1.00  0.730          C  
ATOM  12680  OD1 ASN A 836      56.960   3.556 -29.824  1.00  0.730          O  
ATOM  12681  ND2 ASN A 836      57.472   1.705 -28.690  1.00  0.730          N  
ATOM  12682  H   ASN A 836      60.926   1.723 -28.869  1.00  0.600          H  
ATOM  12683  HA  ASN A 836      59.721   3.794 -30.630  1.00  0.640          H  
ATOM  12684 1HB  ASN A 836      59.362   3.100 -27.707  1.00  0.880          H  
ATOM  12685 2HB  ASN A 836      58.828   4.635 -28.393  1.00  0.880          H  
ATOM  12686 1HD2 ASN A 836      56.630   1.260 -28.989  1.00  0.880          H  
ATOM  12687 2HD2 ASN A 836      58.114   1.178 -28.107  1.00  0.880          H  
ATOM  12688  N   GLY A 837      62.495   4.022 -29.451  1.00  0.480          N  
ATOM  12689  CA  GLY A 837      63.625   4.887 -29.203  1.00  0.480          C  
ATOM  12690  C   GLY A 837      64.145   4.927 -27.764  1.00  0.440          C  
ATOM  12691  O   GLY A 837      65.005   5.756 -27.471  1.00  0.450          O  
ATOM  12692  H   GLY A 837      62.681   3.043 -29.689  1.00  0.580          H  
ATOM  12693 1HA  GLY A 837      64.437   4.581 -29.864  1.00  0.580          H  
ATOM  12694 2HA  GLY A 837      63.356   5.898 -29.503  1.00  0.580          H  
ATOM  12695  N   ILE A 838      63.663   4.070 -26.838  1.00  0.420          N  
ATOM  12696  CA  ILE A 838      64.182   4.151 -25.465  1.00  0.400          C  
ATOM  12697  C   ILE A 838      65.004   2.900 -25.168  1.00  0.380          C  
ATOM  12698  O   ILE A 838      64.436   1.854 -24.861  1.00  0.390          O  
ATOM  12699  CB  ILE A 838      63.029   4.178 -24.433  1.00  0.570          C  
ATOM  12700  CG1 ILE A 838      62.043   5.335 -24.690  1.00  0.570          C  
ATOM  12701  CG2 ILE A 838      63.648   4.334 -23.025  1.00  0.570          C  
ATOM  12702  CD1 ILE A 838      60.735   5.193 -23.878  1.00  0.570          C  
ATOM  12703  H   ILE A 838      62.973   3.340 -27.053  1.00  0.500          H  
ATOM  12704  HA  ILE A 838      64.822   5.022 -25.361  1.00  0.480          H  
ATOM  12705  HB  ILE A 838      62.471   3.248 -24.493  1.00  0.680          H  
ATOM  12706 1HG1 ILE A 838      62.520   6.281 -24.433  1.00  0.680          H  
ATOM  12707 2HG1 ILE A 838      61.785   5.358 -25.751  1.00  0.680          H  
ATOM  12708 1HG2 ILE A 838      62.878   4.325 -22.273  1.00  0.680          H  
ATOM  12709 2HG2 ILE A 838      64.328   3.518 -22.841  1.00  0.680          H  
ATOM  12710 3HG2 ILE A 838      64.196   5.265 -22.962  1.00  0.680          H  
ATOM  12711 1HD1 ILE A 838      60.083   5.999 -24.095  1.00  0.680          H  
ATOM  12712 2HD1 ILE A 838      60.244   4.259 -24.155  1.00  0.680          H  
ATOM  12713 3HD1 ILE A 838      60.922   5.182 -22.818  1.00  0.680          H  
ATOM  12714  N   MET A 839      66.327   3.015 -25.152  1.00  0.370          N  
ATOM  12715  CA  MET A 839      67.163   1.835 -24.980  1.00  0.370          C  
ATOM  12716  C   MET A 839      67.941   1.809 -23.662  1.00  0.370          C  
ATOM  12717  O   MET A 839      68.663   2.749 -23.312  1.00  0.420          O  
ATOM  12718  CB  MET A 839      68.132   1.763 -26.157  1.00  0.520          C  
ATOM  12719  CG  MET A 839      69.097   0.595 -26.161  1.00  0.520          C  
ATOM  12720  SD  MET A 839      70.175   0.657 -27.602  1.00  0.520          S  
ATOM  12721  CE  MET A 839      71.055  -0.875 -27.484  1.00  0.520          C  
ATOM  12722  H   MET A 839      66.767   3.922 -25.334  1.00  0.440          H  
ATOM  12723  HA  MET A 839      66.522   0.953 -24.999  1.00  0.440          H  
ATOM  12724 1HB  MET A 839      67.561   1.716 -27.084  1.00  0.620          H  
ATOM  12725 2HB  MET A 839      68.718   2.685 -26.191  1.00  0.620          H  
ATOM  12726 1HG  MET A 839      69.713   0.620 -25.266  1.00  0.620          H  
ATOM  12727 2HG  MET A 839      68.551  -0.347 -26.168  1.00  0.620          H  
ATOM  12728 1HE  MET A 839      71.768  -0.949 -28.304  1.00  0.620          H  
ATOM  12729 2HE  MET A 839      71.583  -0.926 -26.530  1.00  0.620          H  
ATOM  12730 3HE  MET A 839      70.354  -1.682 -27.557  1.00  0.620          H  
ATOM  12731  N   VAL A 840      67.836   0.697 -22.951  1.00  0.350          N  
ATOM  12732  CA  VAL A 840      68.592   0.524 -21.715  1.00  0.360          C  
ATOM  12733  C   VAL A 840      69.978   0.055 -22.112  1.00  0.390          C  
ATOM  12734  O   VAL A 840      70.093  -0.926 -22.842  1.00  0.440          O  
ATOM  12735  CB  VAL A 840      67.929  -0.529 -20.813  1.00  0.500          C  
ATOM  12736  CG1 VAL A 840      68.713  -0.746 -19.617  1.00  0.500          C  
ATOM  12737  CG2 VAL A 840      66.609  -0.084 -20.439  1.00  0.500          C  
ATOM  12738  H   VAL A 840      67.216  -0.036 -23.281  1.00  0.420          H  
ATOM  12739  HA  VAL A 840      68.669   1.478 -21.188  1.00  0.430          H  
ATOM  12740  HB  VAL A 840      67.872  -1.461 -21.331  1.00  0.600          H  
ATOM  12741 1HG1 VAL A 840      68.216  -1.484 -19.011  1.00  0.600          H  
ATOM  12742 2HG1 VAL A 840      69.715  -1.095 -19.872  1.00  0.600          H  
ATOM  12743 3HG1 VAL A 840      68.776   0.186 -19.078  1.00  0.600          H  
ATOM  12744 1HG2 VAL A 840      66.137  -0.831 -19.799  1.00  0.600          H  
ATOM  12745 2HG2 VAL A 840      66.707   0.855 -19.895  1.00  0.600          H  
ATOM  12746 3HG2 VAL A 840      66.005   0.059 -21.333  1.00  0.600          H  
ATOM  12747  N   LEU A 841      71.024   0.735 -21.664  1.00  0.380          N  
ATOM  12748  CA  LEU A 841      72.345   0.328 -22.083  1.00  0.400          C  
ATOM  12749  C   LEU A 841      73.060  -0.578 -21.078  1.00  0.410          C  
ATOM  12750  O   LEU A 841      72.825  -0.489 -19.865  1.00  0.420          O  
ATOM  12751  CB  LEU A 841      73.212   1.560 -22.372  1.00  0.550          C  
ATOM  12752  CG  LEU A 841      72.727   2.522 -23.493  1.00  0.550          C  
ATOM  12753  CD1 LEU A 841      73.699   3.691 -23.566  1.00  0.550          C  
ATOM  12754  CD2 LEU A 841      72.666   1.795 -24.842  1.00  0.550          C  
ATOM  12755  H   LEU A 841      70.917   1.545 -21.040  1.00  0.460          H  
ATOM  12756  HA  LEU A 841      72.207  -0.201 -23.002  1.00  0.480          H  
ATOM  12757 1HB  LEU A 841      73.238   2.132 -21.464  1.00  0.660          H  
ATOM  12758 2HB  LEU A 841      74.228   1.253 -22.596  1.00  0.660          H  
ATOM  12759  HG  LEU A 841      71.734   2.908 -23.249  1.00  0.660          H  
ATOM  12760 1HD1 LEU A 841      73.404   4.367 -24.325  1.00  0.660          H  
ATOM  12761 2HD1 LEU A 841      73.718   4.213 -22.646  1.00  0.660          H  
ATOM  12762 3HD1 LEU A 841      74.696   3.317 -23.797  1.00  0.660          H  
ATOM  12763 1HD2 LEU A 841      72.335   2.493 -25.611  1.00  0.660          H  
ATOM  12764 2HD2 LEU A 841      73.653   1.415 -25.102  1.00  0.660          H  
ATOM  12765 3HD2 LEU A 841      71.969   0.975 -24.800  1.00  0.660          H  
ATOM  12766  N   PRO A 842      73.962  -1.460 -21.564  1.00  0.430          N  
ATOM  12767  CA  PRO A 842      74.800  -2.314 -20.758  1.00  0.460          C  
ATOM  12768  C   PRO A 842      75.566  -1.467 -19.786  1.00  0.490          C  
ATOM  12769  O   PRO A 842      75.952  -0.339 -20.111  1.00  0.510          O  
ATOM  12770  CB  PRO A 842      75.726  -2.969 -21.791  1.00  0.690          C  
ATOM  12771  CG  PRO A 842      74.924  -2.978 -23.068  1.00  0.690          C  
ATOM  12772  CD  PRO A 842      74.122  -1.694 -23.040  1.00  0.690          C  
ATOM  12773  HA  PRO A 842      74.176  -3.037 -20.226  1.00  0.550          H  
ATOM  12774 1HB  PRO A 842      76.665  -2.398 -21.864  1.00  0.830          H  
ATOM  12775 2HB  PRO A 842      75.990  -3.978 -21.437  1.00  0.830          H  
ATOM  12776 1HG  PRO A 842      75.598  -3.039 -23.938  1.00  0.830          H  
ATOM  12777 2HG  PRO A 842      74.279  -3.870 -23.102  1.00  0.830          H  
ATOM  12778 1HD  PRO A 842      74.659  -0.872 -23.529  1.00  0.830          H  
ATOM  12779 2HD  PRO A 842      73.166  -1.945 -23.529  1.00  0.830          H  
ATOM  12780  N   GLY A 843      75.754  -1.990 -18.591  1.00  0.530          N  
ATOM  12781  CA  GLY A 843      76.434  -1.204 -17.588  1.00  0.570          C  
ATOM  12782  C   GLY A 843      77.943  -1.265 -17.724  1.00  0.540          C  
ATOM  12783  O   GLY A 843      78.511  -2.176 -18.322  1.00  0.500          O  
ATOM  12784  H   GLY A 843      75.430  -2.959 -18.413  1.00  0.640          H  
ATOM  12785 1HA  GLY A 843      76.102  -0.170 -17.659  1.00  0.680          H  
ATOM  12786 2HA  GLY A 843      76.143  -1.564 -16.603  1.00  0.680          H  
ATOM  12787  N   VAL A 844      78.581  -0.311 -17.065  1.00  0.600          N  
ATOM  12788  CA  VAL A 844      80.027  -0.244 -16.978  1.00  0.610          C  
ATOM  12789  C   VAL A 844      80.581  -1.282 -16.026  1.00  0.520          C  
ATOM  12790  O   VAL A 844      81.616  -1.905 -16.275  1.00  0.620          O  
ATOM  12791  CB  VAL A 844      80.452   1.195 -16.617  1.00  0.850          C  
ATOM  12792  CG1 VAL A 844      79.866   1.650 -15.259  1.00  0.850          C  
ATOM  12793  CG2 VAL A 844      82.007   1.266 -16.544  1.00  0.850          C  
ATOM  12794  H   VAL A 844      78.018   0.405 -16.634  1.00  0.720          H  
ATOM  12795  HA  VAL A 844      80.429  -0.455 -17.971  1.00  0.730          H  
ATOM  12796  HB  VAL A 844      80.090   1.849 -17.372  1.00  1.020          H  
ATOM  12797 1HG1 VAL A 844      80.169   2.671 -15.062  1.00  1.020          H  
ATOM  12798 2HG1 VAL A 844      78.785   1.621 -15.288  1.00  1.020          H  
ATOM  12799 3HG1 VAL A 844      80.209   1.037 -14.476  1.00  1.020          H  
ATOM  12800 1HG2 VAL A 844      82.333   2.268 -16.318  1.00  1.020          H  
ATOM  12801 2HG2 VAL A 844      82.392   0.600 -15.770  1.00  1.020          H  
ATOM  12802 3HG2 VAL A 844      82.433   0.971 -17.505  1.00  1.020          H  
ATOM  12803  N   ALA A 845      79.892  -1.478 -14.921  1.00  0.580          N  
ATOM  12804  CA  ALA A 845      80.324  -2.397 -13.898  1.00  0.650          C  
ATOM  12805  C   ALA A 845      79.906  -3.821 -14.209  1.00  0.540          C  
ATOM  12806  O   ALA A 845      79.062  -4.400 -13.525  1.00  0.560          O  
ATOM  12807  CB  ALA A 845      79.758  -1.988 -12.590  1.00  0.880          C  
ATOM  12808  H   ALA A 845      79.032  -0.966 -14.800  1.00  0.700          H  
ATOM  12809  HA  ALA A 845      81.414  -2.365 -13.848  1.00  0.780          H  
ATOM  12810 1HB  ALA A 845      80.087  -2.647 -11.845  1.00  1.060          H  
ATOM  12811 2HB  ALA A 845      80.047  -0.991 -12.334  1.00  1.060          H  
ATOM  12812 3HB  ALA A 845      78.712  -2.041 -12.689  1.00  1.060          H  
ATOM  12813  N   ASN A 846      80.506  -4.386 -15.234  1.00  0.600          N  
ATOM  12814  CA  ASN A 846      80.217  -5.741 -15.665  1.00  0.680          C  
ATOM  12815  C   ASN A 846      80.438  -6.661 -14.492  1.00  0.630          C  
ATOM  12816  O   ASN A 846      81.371  -6.441 -13.712  1.00  0.610          O  
ATOM  12817  CB  ASN A 846      81.094  -6.171 -16.821  1.00  0.920          C  
ATOM  12818  CG  ASN A 846      80.654  -7.510 -17.403  1.00  0.920          C  
ATOM  12819  OD1 ASN A 846      80.923  -8.602 -16.850  1.00  0.920          O  
ATOM  12820  ND2 ASN A 846      79.967  -7.440 -18.522  1.00  0.920          N  
ATOM  12821  H   ASN A 846      81.167  -3.792 -15.743  1.00  0.720          H  
ATOM  12822  HA  ASN A 846      79.164  -5.811 -15.956  1.00  0.820          H  
ATOM  12823 1HB  ASN A 846      81.060  -5.408 -17.600  1.00  1.100          H  
ATOM  12824 2HB  ASN A 846      82.128  -6.252 -16.484  1.00  1.100          H  
ATOM  12825 1HD2 ASN A 846      79.641  -8.277 -18.966  1.00  1.100          H  
ATOM  12826 2HD2 ASN A 846      79.766  -6.548 -18.935  1.00  1.100          H  
ATOM  12827  N   ASP A 847      79.643  -7.737 -14.382  1.00  0.640          N  
ATOM  12828  CA  ASP A 847      79.839  -8.663 -13.275  1.00  0.630          C  
ATOM  12829  C   ASP A 847      81.301  -9.020 -13.083  1.00  0.610          C  
ATOM  12830  O   ASP A 847      81.760  -9.127 -11.944  1.00  0.610          O  
ATOM  12831  CB  ASP A 847      79.140 -10.012 -13.487  1.00  0.890          C  
ATOM  12832  CG  ASP A 847      77.628 -10.032 -13.396  1.00  0.890          C  
ATOM  12833  OD1 ASP A 847      77.032  -9.052 -13.051  1.00  0.890          O  
ATOM  12834  OD2 ASP A 847      77.083 -11.090 -13.630  1.00  0.890          O  
ATOM  12835  H   ASP A 847      78.882  -7.883 -15.035  1.00  0.770          H  
ATOM  12836  HA  ASP A 847      79.465  -8.195 -12.362  1.00  0.760          H  
ATOM  12837 1HB  ASP A 847      79.425 -10.397 -14.470  1.00  1.060          H  
ATOM  12838 2HB  ASP A 847      79.531 -10.721 -12.755  1.00  1.060          H  
ATOM  12839  N   ASP A 848      82.054  -9.211 -14.174  1.00  0.610          N  
ATOM  12840  CA  ASP A 848      83.447  -9.608 -14.040  1.00  0.640          C  
ATOM  12841  C   ASP A 848      84.263  -8.572 -13.275  1.00  0.610          C  
ATOM  12842  O   ASP A 848      85.159  -8.927 -12.506  1.00  0.680          O  
ATOM  12843  CB  ASP A 848      84.078  -9.799 -15.414  1.00  0.880          C  
ATOM  12844  CG  ASP A 848      83.574 -11.047 -16.186  1.00  0.880          C  
ATOM  12845  OD1 ASP A 848      82.951 -11.910 -15.615  1.00  0.880          O  
ATOM  12846  OD2 ASP A 848      83.826 -11.098 -17.375  1.00  0.880          O  
ATOM  12847  H   ASP A 848      81.646  -9.098 -15.105  1.00  0.730          H  
ATOM  12848  HA  ASP A 848      83.487 -10.551 -13.495  1.00  0.770          H  
ATOM  12849 1HB  ASP A 848      83.876  -8.913 -16.018  1.00  1.060          H  
ATOM  12850 2HB  ASP A 848      85.160  -9.869 -15.301  1.00  1.060          H  
ATOM  12851  N   LYS A 849      83.964  -7.286 -13.481  1.00  0.580          N  
ATOM  12852  CA  LYS A 849      84.711  -6.220 -12.841  1.00  0.610          C  
ATOM  12853  C   LYS A 849      84.350  -6.158 -11.380  1.00  0.580          C  
ATOM  12854  O   LYS A 849      85.216  -5.972 -10.524  1.00  0.610          O  
ATOM  12855  CB  LYS A 849      84.414  -4.875 -13.496  1.00  0.840          C  
ATOM  12856  CG  LYS A 849      84.961  -4.714 -14.902  1.00  0.840          C  
ATOM  12857  CD  LYS A 849      84.562  -3.356 -15.475  1.00  0.840          C  
ATOM  12858  CE  LYS A 849      85.054  -3.148 -16.918  1.00  0.840          C  
ATOM  12859  NZ  LYS A 849      84.517  -1.882 -17.504  1.00  0.840          N  
ATOM  12860  H   LYS A 849      83.168  -7.031 -14.062  1.00  0.700          H  
ATOM  12861  HA  LYS A 849      85.774  -6.435 -12.920  1.00  0.730          H  
ATOM  12862 1HB  LYS A 849      83.332  -4.712 -13.527  1.00  1.010          H  
ATOM  12863 2HB  LYS A 849      84.846  -4.085 -12.889  1.00  1.010          H  
ATOM  12864 1HG  LYS A 849      86.046  -4.805 -14.882  1.00  1.010          H  
ATOM  12865 2HG  LYS A 849      84.555  -5.502 -15.534  1.00  1.010          H  
ATOM  12866 1HD  LYS A 849      83.481  -3.283 -15.463  1.00  1.010          H  
ATOM  12867 2HD  LYS A 849      84.962  -2.554 -14.852  1.00  1.010          H  
ATOM  12868 1HE  LYS A 849      86.143  -3.106 -16.928  1.00  1.010          H  
ATOM  12869 2HE  LYS A 849      84.726  -3.981 -17.531  1.00  1.010          H  
ATOM  12870 1HZ  LYS A 849      84.845  -1.762 -18.449  1.00  1.010          H  
ATOM  12871 2HZ  LYS A 849      83.494  -1.932 -17.496  1.00  1.010          H  
ATOM  12872 3HZ  LYS A 849      84.818  -1.064 -16.949  1.00  1.010          H  
ATOM  12873  N   MET A 850      83.054  -6.300 -11.092  1.00  0.540          N  
ATOM  12874  CA  MET A 850      82.603  -6.229  -9.713  1.00  0.530          C  
ATOM  12875  C   MET A 850      83.081  -7.440  -8.934  1.00  0.550          C  
ATOM  12876  O   MET A 850      83.404  -7.328  -7.750  1.00  0.570          O  
ATOM  12877  CB  MET A 850      81.086  -6.138  -9.638  1.00  0.750          C  
ATOM  12878  CG  MET A 850      80.514  -4.860 -10.170  1.00  0.750          C  
ATOM  12879  SD  MET A 850      81.195  -3.367  -9.376  1.00  0.750          S  
ATOM  12880  CE  MET A 850      80.639  -3.409  -7.705  1.00  0.750          C  
ATOM  12881  H   MET A 850      82.393  -6.434 -11.868  1.00  0.650          H  
ATOM  12882  HA  MET A 850      83.041  -5.345  -9.251  1.00  0.640          H  
ATOM  12883 1HB  MET A 850      80.654  -6.958 -10.218  1.00  0.900          H  
ATOM  12884 2HB  MET A 850      80.765  -6.252  -8.615  1.00  0.900          H  
ATOM  12885 1HG  MET A 850      80.726  -4.815 -11.242  1.00  0.900          H  
ATOM  12886 2HG  MET A 850      79.431  -4.861 -10.043  1.00  0.900          H  
ATOM  12887 1HE  MET A 850      81.014  -2.525  -7.187  1.00  0.900          H  
ATOM  12888 2HE  MET A 850      79.557  -3.407  -7.685  1.00  0.900          H  
ATOM  12889 3HE  MET A 850      81.016  -4.304  -7.209  1.00  0.900          H  
ATOM  12890  N   THR A 851      83.141  -8.595  -9.607  1.00  0.550          N  
ATOM  12891  CA  THR A 851      83.570  -9.843  -8.995  1.00  0.580          C  
ATOM  12892  C   THR A 851      85.029  -9.714  -8.621  1.00  0.610          C  
ATOM  12893  O   THR A 851      85.420 -10.048  -7.501  1.00  0.660          O  
ATOM  12894  CB  THR A 851      83.403 -11.054  -9.951  1.00  0.800          C  
ATOM  12895  OG1 THR A 851      82.023 -11.203 -10.323  1.00  0.800          O  
ATOM  12896  CG2 THR A 851      83.858 -12.358  -9.240  1.00  0.800          C  
ATOM  12897  H   THR A 851      82.833  -8.614 -10.574  1.00  0.660          H  
ATOM  12898  HA  THR A 851      82.989 -10.013  -8.089  1.00  0.700          H  
ATOM  12899  HB  THR A 851      84.000 -10.899 -10.851  1.00  0.960          H  
ATOM  12900  HG1 THR A 851      81.766 -10.449 -10.885  1.00  0.960          H  
ATOM  12901 1HG2 THR A 851      83.728 -13.203  -9.918  1.00  0.960          H  
ATOM  12902 2HG2 THR A 851      84.906 -12.288  -8.951  1.00  0.960          H  
ATOM  12903 3HG2 THR A 851      83.249 -12.514  -8.349  1.00  0.960          H  
ATOM  12904  N   MET A 852      85.854  -9.229  -9.559  1.00  0.600          N  
ATOM  12905  CA  MET A 852      87.259  -9.063  -9.264  1.00  0.640          C  
ATOM  12906  C   MET A 852      87.489  -7.987  -8.205  1.00  0.620          C  
ATOM  12907  O   MET A 852      88.392  -8.105  -7.380  1.00  0.620          O  
ATOM  12908  CB  MET A 852      88.026  -8.740 -10.532  1.00  0.880          C  
ATOM  12909  CG  MET A 852      88.174  -9.872 -11.509  1.00  0.880          C  
ATOM  12910  SD  MET A 852      89.289  -9.449 -12.864  1.00  0.880          S  
ATOM  12911  CE  MET A 852      88.277  -8.316 -13.834  1.00  0.880          C  
ATOM  12912  H   MET A 852      85.499  -8.997 -10.494  1.00  0.720          H  
ATOM  12913  HA  MET A 852      87.631 -10.002  -8.869  1.00  0.770          H  
ATOM  12914 1HB  MET A 852      87.515  -7.926 -11.036  1.00  1.060          H  
ATOM  12915 2HB  MET A 852      89.018  -8.410 -10.290  1.00  1.060          H  
ATOM  12916 1HG  MET A 852      88.571 -10.743 -10.992  1.00  1.060          H  
ATOM  12917 2HG  MET A 852      87.209 -10.137 -11.922  1.00  1.060          H  
ATOM  12918 1HE  MET A 852      88.837  -7.988 -14.708  1.00  1.060          H  
ATOM  12919 2HE  MET A 852      87.367  -8.826 -14.154  1.00  1.060          H  
ATOM  12920 3HE  MET A 852      88.012  -7.450 -13.236  1.00  1.060          H  
ATOM  12921  N   TYR A 853      86.709  -6.907  -8.230  1.00  0.600          N  
ATOM  12922  CA  TYR A 853      86.905  -5.847  -7.260  1.00  0.580          C  
ATOM  12923  C   TYR A 853      86.660  -6.353  -5.859  1.00  0.580          C  
ATOM  12924  O   TYR A 853      87.500  -6.168  -4.970  1.00  0.610          O  
ATOM  12925  CB  TYR A 853      86.037  -4.647  -7.594  1.00  0.820          C  
ATOM  12926  CG  TYR A 853      86.268  -3.485  -6.699  1.00  0.820          C  
ATOM  12927  CD1 TYR A 853      87.418  -2.778  -6.874  1.00  0.820          C  
ATOM  12928  CD2 TYR A 853      85.351  -3.089  -5.753  1.00  0.820          C  
ATOM  12929  CE1 TYR A 853      87.681  -1.672  -6.121  1.00  0.820          C  
ATOM  12930  CE2 TYR A 853      85.617  -1.963  -4.992  1.00  0.820          C  
ATOM  12931  CZ  TYR A 853      86.775  -1.258  -5.182  1.00  0.820          C  
ATOM  12932  OH  TYR A 853      87.036  -0.124  -4.457  1.00  0.820          O  
ATOM  12933  H   TYR A 853      85.994  -6.794  -8.952  1.00  0.720          H  
ATOM  12934  HA  TYR A 853      87.934  -5.533  -7.275  1.00  0.700          H  
ATOM  12935 1HB  TYR A 853      86.231  -4.333  -8.622  1.00  0.980          H  
ATOM  12936 2HB  TYR A 853      84.985  -4.928  -7.532  1.00  0.980          H  
ATOM  12937  HD1 TYR A 853      88.130  -3.096  -7.633  1.00  0.980          H  
ATOM  12938  HD2 TYR A 853      84.430  -3.651  -5.618  1.00  0.980          H  
ATOM  12939  HE1 TYR A 853      88.607  -1.115  -6.287  1.00  0.980          H  
ATOM  12940  HE2 TYR A 853      84.915  -1.630  -4.253  1.00  0.980          H  
ATOM  12941  HH  TYR A 853      87.894   0.228  -4.725  1.00  0.980          H  
ATOM  12942  N   THR A 854      85.525  -6.999  -5.641  1.00  0.580          N  
ATOM  12943  CA  THR A 854      85.226  -7.476  -4.315  1.00  0.610          C  
ATOM  12944  C   THR A 854      86.152  -8.625  -3.917  1.00  0.620          C  
ATOM  12945  O   THR A 854      86.547  -8.713  -2.747  1.00  0.620          O  
ATOM  12946  CB  THR A 854      83.759  -7.858  -4.236  1.00  0.840          C  
ATOM  12947  OG1 THR A 854      83.487  -8.861  -5.225  1.00  0.840          O  
ATOM  12948  CG2 THR A 854      82.924  -6.576  -4.497  1.00  0.840          C  
ATOM  12949  H   THR A 854      84.848  -7.162  -6.397  1.00  0.700          H  
ATOM  12950  HA  THR A 854      85.391  -6.659  -3.616  1.00  0.730          H  
ATOM  12951  HB  THR A 854      83.539  -8.256  -3.274  1.00  1.010          H  
ATOM  12952  HG1 THR A 854      82.622  -9.258  -5.090  1.00  1.010          H  
ATOM  12953 1HG2 THR A 854      81.893  -6.790  -4.462  1.00  1.010          H  
ATOM  12954 2HG2 THR A 854      83.163  -5.838  -3.734  1.00  1.010          H  
ATOM  12955 3HG2 THR A 854      83.158  -6.168  -5.473  1.00  1.010          H  
ATOM  12956  N   ALA A 855      86.539  -9.491  -4.873  1.00  0.640          N  
ATOM  12957  CA  ALA A 855      87.463 -10.568  -4.566  1.00  0.680          C  
ATOM  12958  C   ALA A 855      88.796  -9.991  -4.121  1.00  0.690          C  
ATOM  12959  O   ALA A 855      89.379 -10.471  -3.148  1.00  0.730          O  
ATOM  12960  CB  ALA A 855      87.662 -11.458  -5.773  1.00  0.940          C  
ATOM  12961  H   ALA A 855      86.148  -9.430  -5.819  1.00  0.770          H  
ATOM  12962  HA  ALA A 855      87.049 -11.154  -3.747  1.00  0.820          H  
ATOM  12963 1HB  ALA A 855      88.346 -12.267  -5.529  1.00  1.120          H  
ATOM  12964 2HB  ALA A 855      86.700 -11.863  -6.073  1.00  1.120          H  
ATOM  12965 3HB  ALA A 855      88.072 -10.869  -6.585  1.00  1.120          H  
ATOM  12966  N   SER A 856      89.242  -8.924  -4.800  1.00  0.670          N  
ATOM  12967  CA  SER A 856      90.489  -8.256  -4.489  1.00  0.720          C  
ATOM  12968  C   SER A 856      90.424  -7.702  -3.069  1.00  0.690          C  
ATOM  12969  O   SER A 856      91.375  -7.845  -2.290  1.00  0.700          O  
ATOM  12970  CB  SER A 856      90.764  -7.154  -5.513  1.00  0.990          C  
ATOM  12971  OG  SER A 856      91.983  -6.487  -5.274  1.00  0.990          O  
ATOM  12972  H   SER A 856      88.726  -8.600  -5.622  1.00  0.800          H  
ATOM  12973  HA  SER A 856      91.287  -8.990  -4.549  1.00  0.860          H  
ATOM  12974 1HB  SER A 856      90.789  -7.594  -6.502  1.00  1.190          H  
ATOM  12975 2HB  SER A 856      89.951  -6.435  -5.507  1.00  1.190          H  
ATOM  12976  HG  SER A 856      91.808  -5.858  -4.560  1.00  1.190          H  
ATOM  12977  N   LEU A 857      89.302  -7.066  -2.714  1.00  0.670          N  
ATOM  12978  CA  LEU A 857      89.183  -6.514  -1.376  1.00  0.650          C  
ATOM  12979  C   LEU A 857      89.246  -7.607  -0.318  1.00  0.660          C  
ATOM  12980  O   LEU A 857      89.868  -7.412   0.728  1.00  0.680          O  
ATOM  12981  CB  LEU A 857      87.859  -5.757  -1.215  1.00  0.920          C  
ATOM  12982  CG  LEU A 857      87.685  -4.465  -2.047  1.00  0.920          C  
ATOM  12983  CD1 LEU A 857      86.260  -3.921  -1.827  1.00  0.920          C  
ATOM  12984  CD2 LEU A 857      88.738  -3.467  -1.690  1.00  0.920          C  
ATOM  12985  H   LEU A 857      88.561  -6.923  -3.410  1.00  0.800          H  
ATOM  12986  HA  LEU A 857      90.025  -5.856  -1.197  1.00  0.780          H  
ATOM  12987 1HB  LEU A 857      87.052  -6.433  -1.497  1.00  1.100          H  
ATOM  12988 2HB  LEU A 857      87.734  -5.507  -0.166  1.00  1.100          H  
ATOM  12989  HG  LEU A 857      87.781  -4.691  -3.097  1.00  1.100          H  
ATOM  12990 1HD1 LEU A 857      86.123  -3.029  -2.424  1.00  1.100          H  
ATOM  12991 2HD1 LEU A 857      85.534  -4.668  -2.131  1.00  1.100          H  
ATOM  12992 3HD1 LEU A 857      86.112  -3.679  -0.778  1.00  1.100          H  
ATOM  12993 1HD2 LEU A 857      88.586  -2.585  -2.299  1.00  1.100          H  
ATOM  12994 2HD2 LEU A 857      88.662  -3.226  -0.636  1.00  1.100          H  
ATOM  12995 3HD2 LEU A 857      89.725  -3.852  -1.895  1.00  1.100          H  
ATOM  12996  N   ALA A 858      88.596  -8.754  -0.566  1.00  0.670          N  
ATOM  12997  CA  ALA A 858      88.676  -9.866   0.376  1.00  0.690          C  
ATOM  12998  C   ALA A 858      90.116 -10.393   0.452  1.00  0.710          C  
ATOM  12999  O   ALA A 858      90.632 -10.695   1.527  1.00  0.730          O  
ATOM  13000  CB  ALA A 858      87.725 -10.972  -0.019  1.00  0.960          C  
ATOM  13001  H   ALA A 858      88.019  -8.832  -1.412  1.00  0.800          H  
ATOM  13002  HA  ALA A 858      88.395  -9.494   1.361  1.00  0.830          H  
ATOM  13003 1HB  ALA A 858      87.790 -11.759   0.717  1.00  1.150          H  
ATOM  13004 2HB  ALA A 858      86.706 -10.584  -0.053  1.00  1.150          H  
ATOM  13005 3HB  ALA A 858      88.002 -11.351  -1.005  1.00  1.150          H  
ATOM  13006  N   GLY A 859      90.810 -10.464  -0.693  1.00  0.720          N  
ATOM  13007  CA  GLY A 859      92.199 -10.925  -0.729  1.00  0.740          C  
ATOM  13008  C   GLY A 859      93.055 -10.028   0.168  1.00  0.770          C  
ATOM  13009  O   GLY A 859      93.892 -10.508   0.948  1.00  0.880          O  
ATOM  13010  H   GLY A 859      90.337 -10.248  -1.574  1.00  0.860          H  
ATOM  13011 1HA  GLY A 859      92.266 -11.961  -0.411  1.00  0.890          H  
ATOM  13012 2HA  GLY A 859      92.561 -10.883  -1.754  1.00  0.890          H  
ATOM  13013  N   GLY A 860      92.697  -8.742   0.177  1.00  0.720          N  
ATOM  13014  CA  GLY A 860      93.320  -7.673   0.948  1.00  0.760          C  
ATOM  13015  C   GLY A 860      93.371  -7.931   2.461  1.00  0.790          C  
ATOM  13016  O   GLY A 860      94.140  -7.273   3.167  1.00  0.860          O  
ATOM  13017  H   GLY A 860      91.993  -8.470  -0.521  1.00  0.860          H  
ATOM  13018 1HA  GLY A 860      94.323  -7.494   0.571  1.00  0.910          H  
ATOM  13019 2HA  GLY A 860      92.756  -6.758   0.767  1.00  0.910          H  
ATOM  13020  N   ILE A 861      92.567  -8.872   2.965  1.00  0.830          N  
ATOM  13021  CA  ILE A 861      92.581  -9.235   4.382  1.00  0.840          C  
ATOM  13022  C   ILE A 861      93.955  -9.791   4.732  1.00  0.880          C  
ATOM  13023  O   ILE A 861      94.461  -9.550   5.830  1.00  0.890          O  
ATOM  13024  CB  ILE A 861      91.478 -10.277   4.744  1.00  1.170          C  
ATOM  13025  CG1 ILE A 861      90.034  -9.687   4.560  1.00  1.170          C  
ATOM  13026  CG2 ILE A 861      91.671 -10.861   6.202  1.00  1.170          C  
ATOM  13027  CD1 ILE A 861      89.665  -8.512   5.442  1.00  1.170          C  
ATOM  13028  H   ILE A 861      91.944  -9.385   2.331  1.00  1.000          H  
ATOM  13029  HA  ILE A 861      92.434  -8.338   4.973  1.00  1.010          H  
ATOM  13030  HB  ILE A 861      91.548 -11.081   4.038  1.00  1.410          H  
ATOM  13031 1HG1 ILE A 861      89.925  -9.362   3.529  1.00  1.410          H  
ATOM  13032 2HG1 ILE A 861      89.322 -10.484   4.746  1.00  1.410          H  
ATOM  13033 1HG2 ILE A 861      90.902 -11.605   6.395  1.00  1.410          H  
ATOM  13034 2HG2 ILE A 861      92.645 -11.330   6.298  1.00  1.410          H  
ATOM  13035 3HG2 ILE A 861      91.596 -10.066   6.941  1.00  1.410          H  
ATOM  13036 1HD1 ILE A 861      88.647  -8.201   5.217  1.00  1.410          H  
ATOM  13037 2HD1 ILE A 861      89.731  -8.810   6.477  1.00  1.410          H  
ATOM  13038 3HD1 ILE A 861      90.330  -7.677   5.258  1.00  1.410          H  
ATOM  13039  N   THR A 862      94.525 -10.596   3.834  1.00  1.010          N  
ATOM  13040  CA  THR A 862      95.807 -11.236   4.044  1.00  0.950          C  
ATOM  13041  C   THR A 862      96.935 -10.686   3.170  1.00  0.990          C  
ATOM  13042  O   THR A 862      98.116 -10.899   3.479  1.00  1.160          O  
ATOM  13043  CB  THR A 862      95.671 -12.747   3.849  1.00  1.350          C  
ATOM  13044  OG1 THR A 862      95.162 -13.020   2.538  1.00  1.350          O  
ATOM  13045  CG2 THR A 862      94.748 -13.337   4.924  1.00  1.350          C  
ATOM  13046  H   THR A 862      94.073 -10.753   2.930  1.00  1.210          H  
ATOM  13047  HA  THR A 862      96.097 -11.065   5.083  1.00  1.140          H  
ATOM  13048  HB  THR A 862      96.648 -13.188   3.912  1.00  1.620          H  
ATOM  13049  HG1 THR A 862      95.271 -13.960   2.348  1.00  1.620          H  
ATOM  13050 1HG2 THR A 862      94.674 -14.414   4.779  1.00  1.620          H  
ATOM  13051 2HG2 THR A 862      95.165 -13.134   5.906  1.00  1.620          H  
ATOM  13052 3HG2 THR A 862      93.773 -12.890   4.852  1.00  1.620          H  
ATOM  13053  N   LEU A 863      96.615  -9.928   2.109  1.00  0.990          N  
ATOM  13054  CA  LEU A 863      97.665  -9.435   1.210  1.00  1.090          C  
ATOM  13055  C   LEU A 863      98.455  -8.273   1.795  1.00  1.140          C  
ATOM  13056  O   LEU A 863      98.239  -7.109   1.451  1.00  1.380          O  
ATOM  13057  CB  LEU A 863      97.096  -8.939  -0.139  1.00  1.490          C  
ATOM  13058  CG  LEU A 863      98.166  -8.501  -1.251  1.00  1.490          C  
ATOM  13059  CD1 LEU A 863      99.060  -9.664  -1.673  1.00  1.490          C  
ATOM  13060  CD2 LEU A 863      97.438  -8.000  -2.454  1.00  1.490          C  
ATOM  13061  H   LEU A 863      95.630  -9.799   1.871  1.00  1.190          H  
ATOM  13062  HA  LEU A 863      98.351 -10.253   1.026  1.00  1.310          H  
ATOM  13063 1HB  LEU A 863      96.431  -9.666  -0.543  1.00  1.780          H  
ATOM  13064 2HB  LEU A 863      96.510  -8.056   0.075  1.00  1.780          H  
ATOM  13065  HG  LEU A 863      98.802  -7.711  -0.850  1.00  1.780          H  
ATOM  13066 1HD1 LEU A 863      99.764  -9.309  -2.421  1.00  1.780          H  
ATOM  13067 2HD1 LEU A 863      99.619 -10.050  -0.825  1.00  1.780          H  
ATOM  13068 3HD1 LEU A 863      98.455 -10.448  -2.101  1.00  1.780          H  
ATOM  13069 1HD2 LEU A 863      98.152  -7.684  -3.210  1.00  1.780          H  
ATOM  13070 2HD2 LEU A 863      96.840  -8.802  -2.838  1.00  1.780          H  
ATOM  13071 3HD2 LEU A 863      96.805  -7.156  -2.176  1.00  1.780          H  
ATOM  13072  N   GLY A 864      99.379  -8.606   2.680  1.00  1.290          N  
ATOM  13073  CA  GLY A 864     100.223  -7.619   3.337  1.00  1.480          C  
ATOM  13074  C   GLY A 864     101.478  -7.334   2.516  1.00  1.360          C  
ATOM  13075  O   GLY A 864     101.693  -7.906   1.442  1.00  1.400          O  
ATOM  13076  H   GLY A 864      99.426  -9.595   2.912  1.00  1.550          H  
ATOM  13077 1HA  GLY A 864      99.660  -6.698   3.483  1.00  1.780          H  
ATOM  13078 2HA  GLY A 864     100.506  -7.979   4.319  1.00  1.780          H  
ATOM  13079  N   ALA A 865     102.374  -6.509   3.057  1.00  2.050          N  
ATOM  13080  CA  ALA A 865     103.596  -6.133   2.335  1.00  2.300          C  
ATOM  13081  C   ALA A 865     104.694  -7.186   2.443  1.00  2.440          C  
ATOM  13082  O   ALA A 865     105.742  -6.951   3.046  1.00  3.230          O  
ATOM  13083  CB  ALA A 865     104.116  -4.807   2.861  1.00  3.120          C  
ATOM  13084  H   ALA A 865     102.183  -6.097   3.959  1.00  2.460          H  
ATOM  13085  HA  ALA A 865     103.341  -6.024   1.281  1.00  2.760          H  
ATOM  13086 1HB  ALA A 865     105.001  -4.516   2.295  1.00  3.740          H  
ATOM  13087 2HB  ALA A 865     103.347  -4.043   2.749  1.00  3.740          H  
ATOM  13088 3HB  ALA A 865     104.376  -4.908   3.913  1.00  3.740          H  
ATOM  13089  N   LEU A 866     104.445  -8.341   1.852  1.00  2.220          N  
ATOM  13090  CA  LEU A 866     105.382  -9.451   1.920  1.00  2.930          C  
ATOM  13091  C   LEU A 866     105.988  -9.822   0.575  1.00  2.920          C  
ATOM  13092  O   LEU A 866     105.330 -10.433  -0.267  1.00  3.090          O  
ATOM  13093  CB  LEU A 866     104.668 -10.681   2.463  1.00  3.820          C  
ATOM  13094  CG  LEU A 866     104.000 -10.573   3.830  1.00  3.820          C  
ATOM  13095  CD1 LEU A 866     103.299 -11.884   4.091  1.00  3.820          C  
ATOM  13096  CD2 LEU A 866     105.019 -10.270   4.914  1.00  3.820          C  
ATOM  13097  H   LEU A 866     103.542  -8.421   1.379  1.00  2.660          H  
ATOM  13098  HA  LEU A 866     106.200  -9.173   2.579  1.00  3.520          H  
ATOM  13099 1HB  LEU A 866     103.882 -10.914   1.764  1.00  4.580          H  
ATOM  13100 2HB  LEU A 866     105.373 -11.511   2.494  1.00  4.580          H  
ATOM  13101  HG  LEU A 866     103.251  -9.779   3.817  1.00  4.580          H  
ATOM  13102 1HD1 LEU A 866     102.818 -11.844   5.042  1.00  4.580          H  
ATOM  13103 2HD1 LEU A 866     102.566 -12.059   3.317  1.00  4.580          H  
ATOM  13104 3HD1 LEU A 866     104.022 -12.698   4.097  1.00  4.580          H  
ATOM  13105 1HD2 LEU A 866     104.513 -10.214   5.877  1.00  4.580          H  
ATOM  13106 2HD2 LEU A 866     105.767 -11.061   4.944  1.00  4.580          H  
ATOM  13107 3HD2 LEU A 866     105.506  -9.316   4.717  1.00  4.580          H  
ATOM  13108  N   GLY A 867     107.276  -9.542   0.393  1.00  3.050          N  
ATOM  13109  CA  GLY A 867     107.937  -9.824  -0.887  1.00  3.300          C  
ATOM  13110  C   GLY A 867     107.882 -11.310  -1.262  1.00  3.070          C  
ATOM  13111  O   GLY A 867     107.789 -11.667  -2.437  1.00  3.270          O  
ATOM  13112  H   GLY A 867     107.778  -9.066   1.132  1.00  3.660          H  
ATOM  13113 1HA  GLY A 867     107.463  -9.234  -1.673  1.00  3.960          H  
ATOM  13114 2HA  GLY A 867     108.976  -9.500  -0.835  1.00  3.960          H  
ATOM  13115  N   GLY A 868     107.940 -12.173  -0.245  1.00  3.130          N  
ATOM  13116  CA  GLY A 868     107.897 -13.623  -0.399  1.00  3.380          C  
ATOM  13117  C   GLY A 868     106.545 -14.200   0.025  1.00  2.930          C  
ATOM  13118  O   GLY A 868     106.430 -15.394   0.326  1.00  3.550          O  
ATOM  13119  H   GLY A 868     108.044 -11.805   0.689  1.00  3.760          H  
ATOM  13120 1HA  GLY A 868     108.096 -13.882  -1.438  1.00  4.060          H  
ATOM  13121 2HA  GLY A 868     108.690 -14.072   0.198  1.00  4.060          H  
ATOM  13122  N   GLY A 869     105.511 -13.363   0.078  1.00  2.320          N  
ATOM  13123  CA  GLY A 869     104.195 -13.777   0.549  1.00  2.290          C  
ATOM  13124  C   GLY A 869     103.426 -14.629  -0.450  1.00  2.320          C  
ATOM  13125  O   GLY A 869     102.346 -14.257  -0.899  1.00  2.850          O  
ATOM  13126  H   GLY A 869     105.625 -12.385  -0.206  1.00  2.780          H  
ATOM  13127 1HA  GLY A 869     104.301 -14.319   1.489  1.00  2.750          H  
ATOM  13128 2HA  GLY A 869     103.610 -12.889   0.766  1.00  2.750          H  
ATOM  13129  N   ALA A 870     103.927 -15.829  -0.731  1.00  2.540          N  
ATOM  13130  CA  ALA A 870     103.308 -16.722  -1.724  1.00  2.720          C  
ATOM  13131  C   ALA A 870     101.846 -17.026  -1.395  1.00  2.330          C  
ATOM  13132  O   ALA A 870     101.021 -17.193  -2.296  1.00  2.720          O  
ATOM  13133  CB  ALA A 870     104.082 -18.024  -1.813  1.00  3.740          C  
ATOM  13134  H   ALA A 870     104.820 -16.060  -0.287  1.00  3.050          H  
ATOM  13135  HA  ALA A 870     103.341 -16.221  -2.691  1.00  3.260          H  
ATOM  13136 1HB  ALA A 870     103.632 -18.660  -2.573  1.00  4.480          H  
ATOM  13137 2HB  ALA A 870     105.118 -17.809  -2.079  1.00  4.480          H  
ATOM  13138 3HB  ALA A 870     104.052 -18.532  -0.851  1.00  4.480          H  
ATOM  13139  N   VAL A 871     101.538 -17.118  -0.104  1.00  1.950          N  
ATOM  13140  CA  VAL A 871     100.192 -17.368   0.388  1.00  1.840          C  
ATOM  13141  C   VAL A 871      99.846 -16.252   1.357  1.00  1.430          C  
ATOM  13142  O   VAL A 871      99.052 -16.424   2.278  1.00  1.650          O  
ATOM  13143  CB  VAL A 871     100.095 -18.739   1.073  1.00  2.620          C  
ATOM  13144  CG1 VAL A 871     100.340 -19.835   0.049  1.00  2.620          C  
ATOM  13145  CG2 VAL A 871     101.113 -18.826   2.213  1.00  2.620          C  
ATOM  13146  H   VAL A 871     102.272 -16.996   0.583  1.00  2.340          H  
ATOM  13147  HA  VAL A 871      99.492 -17.337  -0.447  1.00  2.210          H  
ATOM  13148  HB  VAL A 871      99.086 -18.868   1.469  1.00  3.140          H  
ATOM  13149 1HG1 VAL A 871     100.252 -20.809   0.528  1.00  3.140          H  
ATOM  13150 2HG1 VAL A 871      99.604 -19.754  -0.750  1.00  3.140          H  
ATOM  13151 3HG1 VAL A 871     101.338 -19.729  -0.370  1.00  3.140          H  
ATOM  13152 1HG2 VAL A 871     101.029 -19.796   2.699  1.00  3.140          H  
ATOM  13153 2HG2 VAL A 871     102.118 -18.709   1.821  1.00  3.140          H  
ATOM  13154 3HG2 VAL A 871     100.918 -18.041   2.952  1.00  3.140          H  
ATOM  13155  N   ALA A 872     100.557 -15.147   1.199  1.00  1.470          N  
ATOM  13156  CA  ALA A 872     100.472 -13.954   2.013  1.00  1.430          C  
ATOM  13157  C   ALA A 872     100.520 -14.257   3.522  1.00  1.350          C  
ATOM  13158  O   ALA A 872     101.380 -15.020   3.971  1.00  1.800          O  
ATOM  13159  CB  ALA A 872      99.237 -13.204   1.625  1.00  2.020          C  
ATOM  13160  H   ALA A 872     101.174 -15.086   0.389  1.00  1.760          H  
ATOM  13161  HA  ALA A 872     101.328 -13.330   1.767  1.00  1.720          H  
ATOM  13162 1HB  ALA A 872      99.230 -12.306   2.141  1.00  2.420          H  
ATOM  13163 2HB  ALA A 872      99.291 -12.999   0.569  1.00  2.420          H  
ATOM  13164 3HB  ALA A 872      98.342 -13.790   1.849  1.00  2.420          H  
ATOM  13165  N   ILE A 873      99.601 -13.649   4.289  1.00  1.140          N  
ATOM  13166  CA  ILE A 873      99.491 -13.807   5.732  1.00  1.060          C  
ATOM  13167  C   ILE A 873      98.372 -14.797   6.110  1.00  1.040          C  
ATOM  13168  O   ILE A 873      97.263 -14.660   5.624  1.00  1.030          O  
ATOM  13169  CB  ILE A 873      99.167 -12.428   6.354  1.00  1.520          C  
ATOM  13170  CG1 ILE A 873     100.288 -11.454   6.051  1.00  1.520          C  
ATOM  13171  CG2 ILE A 873      98.962 -12.550   7.807  1.00  1.520          C  
ATOM  13172  CD1 ILE A 873      99.989 -10.003   6.351  1.00  1.520          C  
ATOM  13173  H   ILE A 873      98.951 -12.988   3.866  1.00  1.370          H  
ATOM  13174  HA  ILE A 873     100.452 -14.139   6.104  1.00  1.270          H  
ATOM  13175  HB  ILE A 873      98.262 -12.036   5.899  1.00  1.820          H  
ATOM  13176 1HG1 ILE A 873     101.162 -11.749   6.623  1.00  1.820          H  
ATOM  13177 2HG1 ILE A 873     100.518 -11.518   4.993  1.00  1.820          H  
ATOM  13178 1HG2 ILE A 873      98.722 -11.596   8.239  1.00  1.820          H  
ATOM  13179 2HG2 ILE A 873      98.155 -13.217   7.997  1.00  1.820          H  
ATOM  13180 3HG2 ILE A 873      99.869 -12.930   8.253  1.00  1.820          H  
ATOM  13181 1HD1 ILE A 873     100.858  -9.409   6.085  1.00  1.820          H  
ATOM  13182 2HD1 ILE A 873      99.124  -9.684   5.758  1.00  1.820          H  
ATOM  13183 3HD1 ILE A 873      99.776  -9.854   7.401  1.00  1.820          H  
ATOM  13184  N   PRO A 874      98.593 -15.814   6.955  1.00  1.060          N  
ATOM  13185  CA  PRO A 874      97.545 -16.730   7.374  1.00  1.060          C  
ATOM  13186  C   PRO A 874      96.412 -15.901   7.960  1.00  0.980          C  
ATOM  13187  O   PRO A 874      96.677 -14.959   8.703  1.00  0.940          O  
ATOM  13188  CB  PRO A 874      98.243 -17.558   8.457  1.00  1.590          C  
ATOM  13189  CG  PRO A 874      99.711 -17.519   8.071  1.00  1.590          C  
ATOM  13190  CD  PRO A 874      99.934 -16.124   7.484  1.00  1.590          C  
ATOM  13191  HA  PRO A 874      97.213 -17.341   6.519  1.00  1.270          H  
ATOM  13192 1HB  PRO A 874      98.040 -17.135   9.443  1.00  1.910          H  
ATOM  13193 2HB  PRO A 874      97.834 -18.590   8.462  1.00  1.910          H  
ATOM  13194 1HG  PRO A 874     100.340 -17.719   8.953  1.00  1.910          H  
ATOM  13195 2HG  PRO A 874      99.930 -18.330   7.346  1.00  1.910          H  
ATOM  13196 1HD  PRO A 874     100.233 -15.406   8.258  1.00  1.910          H  
ATOM  13197 2HD  PRO A 874     100.672 -16.213   6.668  1.00  1.910          H  
ATOM  13198  N   PHE A 875      95.163 -16.271   7.692  1.00  0.980          N  
ATOM  13199  CA  PHE A 875      94.002 -15.523   8.203  1.00  0.920          C  
ATOM  13200  C   PHE A 875      94.192 -15.179   9.681  1.00  0.880          C  
ATOM  13201  O   PHE A 875      93.966 -14.045  10.097  1.00  0.800          O  
ATOM  13202  CB  PHE A 875      92.707 -16.310   7.997  1.00  1.310          C  
ATOM  13203  CG  PHE A 875      91.422 -15.598   8.441  1.00  1.310          C  
ATOM  13204  CD1 PHE A 875      90.767 -14.674   7.609  1.00  1.310          C  
ATOM  13205  CD2 PHE A 875      90.864 -15.858   9.672  1.00  1.310          C  
ATOM  13206  CE1 PHE A 875      89.595 -14.058   8.013  1.00  1.310          C  
ATOM  13207  CE2 PHE A 875      89.691 -15.240  10.073  1.00  1.310          C  
ATOM  13208  CZ  PHE A 875      89.057 -14.347   9.242  1.00  1.310          C  
ATOM  13209  H   PHE A 875      95.026 -17.067   7.088  1.00  1.180          H  
ATOM  13210  HA  PHE A 875      93.922 -14.588   7.648  1.00  1.100          H  
ATOM  13211 1HB  PHE A 875      92.611 -16.548   6.954  1.00  1.570          H  
ATOM  13212 2HB  PHE A 875      92.765 -17.256   8.535  1.00  1.570          H  
ATOM  13213  HD1 PHE A 875      91.175 -14.439   6.640  1.00  1.570          H  
ATOM  13214  HD2 PHE A 875      91.356 -16.555  10.325  1.00  1.570          H  
ATOM  13215  HE1 PHE A 875      89.097 -13.343   7.357  1.00  1.570          H  
ATOM  13216  HE2 PHE A 875      89.262 -15.465  11.053  1.00  1.570          H  
ATOM  13217  HZ  PHE A 875      88.135 -13.870   9.564  1.00  1.570          H  
ATOM  13218  N   ALA A 876      94.624 -16.169  10.475  1.00  0.940          N  
ATOM  13219  CA  ALA A 876      94.801 -16.015  11.918  1.00  0.920          C  
ATOM  13220  C   ALA A 876      95.739 -14.888  12.295  1.00  0.860          C  
ATOM  13221  O   ALA A 876      95.518 -14.192  13.291  1.00  0.810          O  
ATOM  13222  CB  ALA A 876      95.402 -17.289  12.488  1.00  1.300          C  
ATOM  13223  H   ALA A 876      94.815 -17.064  10.048  1.00  1.130          H  
ATOM  13224  HA  ALA A 876      93.825 -15.808  12.356  1.00  1.100          H  
ATOM  13225 1HB  ALA A 876      95.511 -17.185  13.566  1.00  1.560          H  
ATOM  13226 2HB  ALA A 876      94.784 -18.139  12.266  1.00  1.560          H  
ATOM  13227 3HB  ALA A 876      96.381 -17.448  12.038  1.00  1.560          H  
ATOM  13228  N   VAL A 877      96.788 -14.724  11.506  1.00  0.890          N  
ATOM  13229  CA  VAL A 877      97.802 -13.737  11.748  1.00  0.870          C  
ATOM  13230  C   VAL A 877      97.265 -12.388  11.346  1.00  0.810          C  
ATOM  13231  O   VAL A 877      97.486 -11.401  12.048  1.00  0.780          O  
ATOM  13232  CB  VAL A 877      99.091 -14.108  11.011  1.00  1.230          C  
ATOM  13233  CG1 VAL A 877     100.129 -12.983  11.137  1.00  1.230          C  
ATOM  13234  CG2 VAL A 877      99.625 -15.415  11.594  1.00  1.230          C  
ATOM  13235  H   VAL A 877      96.871 -15.278  10.656  1.00  1.070          H  
ATOM  13236  HA  VAL A 877      98.021 -13.718  12.815  1.00  1.040          H  
ATOM  13237  HB  VAL A 877      98.868 -14.259   9.972  1.00  1.470          H  
ATOM  13238 1HG1 VAL A 877     101.035 -13.268  10.604  1.00  1.470          H  
ATOM  13239 2HG1 VAL A 877      99.742 -12.058  10.709  1.00  1.470          H  
ATOM  13240 3HG1 VAL A 877     100.363 -12.819  12.190  1.00  1.470          H  
ATOM  13241 1HG2 VAL A 877     100.532 -15.706  11.067  1.00  1.470          H  
ATOM  13242 2HG2 VAL A 877      99.845 -15.276  12.652  1.00  1.470          H  
ATOM  13243 3HG2 VAL A 877      98.880 -16.196  11.487  1.00  1.470          H  
ATOM  13244  N   ALA A 878      96.611 -12.334  10.187  1.00  0.810          N  
ATOM  13245  CA  ALA A 878      96.049 -11.086   9.702  1.00  0.770          C  
ATOM  13246  C   ALA A 878      95.033 -10.531  10.702  1.00  0.720          C  
ATOM  13247  O   ALA A 878      95.015  -9.322  10.974  1.00  0.680          O  
ATOM  13248  CB  ALA A 878      95.386 -11.303   8.359  1.00  1.090          C  
ATOM  13249  H   ALA A 878      96.509 -13.198   9.643  1.00  0.970          H  
ATOM  13250  HA  ALA A 878      96.855 -10.363   9.595  1.00  0.920          H  
ATOM  13251 1HB  ALA A 878      94.987 -10.361   8.017  1.00  1.310          H  
ATOM  13252 2HB  ALA A 878      96.111 -11.675   7.644  1.00  1.310          H  
ATOM  13253 3HB  ALA A 878      94.577 -12.024   8.461  1.00  1.310          H  
ATOM  13254  N   VAL A 879      94.228 -11.418  11.298  1.00  0.720          N  
ATOM  13255  CA  VAL A 879      93.256 -10.988  12.285  1.00  0.670          C  
ATOM  13256  C   VAL A 879      93.950 -10.464  13.524  1.00  0.660          C  
ATOM  13257  O   VAL A 879      93.538  -9.426  14.043  1.00  0.620          O  
ATOM  13258  CB  VAL A 879      92.246 -12.086  12.639  1.00  0.960          C  
ATOM  13259  CG1 VAL A 879      91.380 -11.634  13.831  1.00  0.960          C  
ATOM  13260  CG2 VAL A 879      91.344 -12.329  11.419  1.00  0.960          C  
ATOM  13261  H   VAL A 879      94.280 -12.401  11.014  1.00  0.860          H  
ATOM  13262  HA  VAL A 879      92.685 -10.167  11.853  1.00  0.800          H  
ATOM  13263  HB  VAL A 879      92.772 -13.008  12.914  1.00  1.150          H  
ATOM  13264 1HG1 VAL A 879      90.652 -12.398  14.067  1.00  1.150          H  
ATOM  13265 2HG1 VAL A 879      91.995 -11.455  14.716  1.00  1.150          H  
ATOM  13266 3HG1 VAL A 879      90.876 -10.720  13.553  1.00  1.150          H  
ATOM  13267 1HG2 VAL A 879      90.624 -13.097  11.661  1.00  1.150          H  
ATOM  13268 2HG2 VAL A 879      90.824 -11.410  11.158  1.00  1.150          H  
ATOM  13269 3HG2 VAL A 879      91.945 -12.651  10.571  1.00  1.150          H  
ATOM  13270  N   GLN A 880      94.967 -11.170  14.029  1.00  0.690          N  
ATOM  13271  CA  GLN A 880      95.670 -10.673  15.199  1.00  0.700          C  
ATOM  13272  C   GLN A 880      96.363  -9.347  14.907  1.00  0.660          C  
ATOM  13273  O   GLN A 880      96.382  -8.454  15.757  1.00  0.640          O  
ATOM  13274  CB  GLN A 880      96.664 -11.708  15.696  1.00  0.980          C  
ATOM  13275  CG  GLN A 880      96.005 -12.904  16.334  1.00  0.980          C  
ATOM  13276  CD  GLN A 880      95.337 -12.542  17.642  1.00  0.980          C  
ATOM  13277  OE1 GLN A 880      95.966 -11.907  18.495  1.00  0.980          O  
ATOM  13278  NE2 GLN A 880      94.083 -12.922  17.818  1.00  0.980          N  
ATOM  13279  H   GLN A 880      95.247 -12.062  13.607  1.00  0.830          H  
ATOM  13280  HA  GLN A 880      94.938 -10.504  15.984  1.00  0.840          H  
ATOM  13281 1HB  GLN A 880      97.261 -12.066  14.853  1.00  1.170          H  
ATOM  13282 2HB  GLN A 880      97.343 -11.256  16.417  1.00  1.170          H  
ATOM  13283 1HG  GLN A 880      95.237 -13.293  15.663  1.00  1.170          H  
ATOM  13284 2HG  GLN A 880      96.756 -13.654  16.515  1.00  1.170          H  
ATOM  13285 1HE2 GLN A 880      93.613 -12.693  18.668  1.00  1.170          H  
ATOM  13286 2HE2 GLN A 880      93.577 -13.428  17.089  1.00  1.170          H  
ATOM  13287  N   ALA A 881      96.898  -9.172  13.694  1.00  0.680          N  
ATOM  13288  CA  ALA A 881      97.526  -7.901  13.379  1.00  0.670          C  
ATOM  13289  C   ALA A 881      96.502  -6.785  13.513  1.00  0.630          C  
ATOM  13290  O   ALA A 881      96.778  -5.756  14.121  1.00  0.620          O  
ATOM  13291  CB  ALA A 881      98.097  -7.922  11.976  1.00  0.940          C  
ATOM  13292  H   ALA A 881      96.915  -9.940  13.018  1.00  0.820          H  
ATOM  13293  HA  ALA A 881      98.326  -7.723  14.095  1.00  0.800          H  
ATOM  13294 1HB  ALA A 881      98.570  -6.965  11.762  1.00  1.130          H  
ATOM  13295 2HB  ALA A 881      98.831  -8.724  11.899  1.00  1.130          H  
ATOM  13296 3HB  ALA A 881      97.293  -8.100  11.265  1.00  1.130          H  
ATOM  13297  N   ARG A 882      95.282  -7.023  13.018  1.00  0.630          N  
ATOM  13298  CA  ARG A 882      94.212  -6.044  13.166  1.00  0.600          C  
ATOM  13299  C   ARG A 882      93.793  -5.894  14.638  1.00  0.570          C  
ATOM  13300  O   ARG A 882      93.506  -4.795  15.115  1.00  0.560          O  
ATOM  13301  CB  ARG A 882      93.015  -6.414  12.294  1.00  0.850          C  
ATOM  13302  CG  ARG A 882      93.216  -6.290  10.750  1.00  0.850          C  
ATOM  13303  CD  ARG A 882      93.260  -4.849  10.323  1.00  0.850          C  
ATOM  13304  NE  ARG A 882      93.361  -4.640   8.869  1.00  0.850          N  
ATOM  13305  CZ  ARG A 882      92.303  -4.504   8.020  1.00  0.850          C  
ATOM  13306  NH1 ARG A 882      91.071  -4.586   8.454  1.00  0.850          N  
ATOM  13307  NH2 ARG A 882      92.485  -4.280   6.724  1.00  0.850          N  
ATOM  13308  H   ARG A 882      95.123  -7.883  12.480  1.00  0.760          H  
ATOM  13309  HA  ARG A 882      94.584  -5.085  12.835  1.00  0.720          H  
ATOM  13310 1HB  ARG A 882      92.727  -7.442  12.499  1.00  1.020          H  
ATOM  13311 2HB  ARG A 882      92.171  -5.782  12.556  1.00  1.020          H  
ATOM  13312 1HG  ARG A 882      94.152  -6.771  10.463  1.00  1.020          H  
ATOM  13313 2HG  ARG A 882      92.383  -6.776  10.240  1.00  1.020          H  
ATOM  13314 1HD  ARG A 882      92.357  -4.379  10.671  1.00  1.020          H  
ATOM  13315 2HD  ARG A 882      94.108  -4.358  10.777  1.00  1.020          H  
ATOM  13316  HE  ARG A 882      94.290  -4.563   8.477  1.00  1.020          H  
ATOM  13317 1HH1 ARG A 882      90.855  -4.774   9.451  1.00  1.020          H  
ATOM  13318 2HH1 ARG A 882      90.319  -4.480   7.780  1.00  1.020          H  
ATOM  13319 1HH2 ARG A 882      93.419  -4.203   6.334  1.00  1.020          H  
ATOM  13320 2HH2 ARG A 882      91.649  -4.158   6.118  1.00  1.020          H  
ATOM  13321  N   LEU A 883      93.748  -6.991  15.389  1.00  0.570          N  
ATOM  13322  CA  LEU A 883      93.346  -6.915  16.790  1.00  0.560          C  
ATOM  13323  C   LEU A 883      94.336  -6.040  17.580  1.00  0.570          C  
ATOM  13324  O   LEU A 883      93.933  -5.223  18.414  1.00  0.570          O  
ATOM  13325  CB  LEU A 883      93.255  -8.322  17.401  1.00  0.790          C  
ATOM  13326  CG  LEU A 883      92.639  -8.454  18.824  1.00  0.790          C  
ATOM  13327  CD1 LEU A 883      91.185  -7.956  18.822  1.00  0.790          C  
ATOM  13328  CD2 LEU A 883      92.706  -9.915  19.250  1.00  0.790          C  
ATOM  13329  H   LEU A 883      93.936  -7.896  14.957  1.00  0.680          H  
ATOM  13330  HA  LEU A 883      92.371  -6.444  16.822  1.00  0.670          H  
ATOM  13331 1HB  LEU A 883      92.685  -8.956  16.720  1.00  0.950          H  
ATOM  13332 2HB  LEU A 883      94.268  -8.719  17.459  1.00  0.950          H  
ATOM  13333  HG  LEU A 883      93.205  -7.845  19.527  1.00  0.950          H  
ATOM  13334 1HD1 LEU A 883      90.761  -8.060  19.810  1.00  0.950          H  
ATOM  13335 2HD1 LEU A 883      91.134  -6.911  18.540  1.00  0.950          H  
ATOM  13336 3HD1 LEU A 883      90.607  -8.553  18.120  1.00  0.950          H  
ATOM  13337 1HD2 LEU A 883      92.289 -10.024  20.255  1.00  0.950          H  
ATOM  13338 2HD2 LEU A 883      92.138 -10.532  18.551  1.00  0.950          H  
ATOM  13339 3HD2 LEU A 883      93.749 -10.240  19.256  1.00  0.950          H  
ATOM  13340  N   ASN A 884      95.624  -6.112  17.225  1.00  0.610          N  
ATOM  13341  CA  ASN A 884      96.678  -5.327  17.870  1.00  0.640          C  
ATOM  13342  C   ASN A 884      96.591  -3.833  17.561  1.00  0.620          C  
ATOM  13343  O   ASN A 884      97.348  -3.037  18.124  1.00  0.650          O  
ATOM  13344  CB  ASN A 884      98.060  -5.836  17.480  1.00  0.880          C  
ATOM  13345  CG  ASN A 884      98.475  -7.101  18.193  1.00  0.880          C  
ATOM  13346  OD1 ASN A 884      98.262  -7.258  19.407  1.00  0.880          O  
ATOM  13347  ND2 ASN A 884      99.047  -8.021  17.459  1.00  0.880          N  
ATOM  13348  H   ASN A 884      95.885  -6.829  16.541  1.00  0.730          H  
ATOM  13349  HA  ASN A 884      96.572  -5.447  18.942  1.00  0.770          H  
ATOM  13350 1HB  ASN A 884      98.076  -6.023  16.402  1.00  1.060          H  
ATOM  13351 2HB  ASN A 884      98.799  -5.064  17.686  1.00  1.060          H  
ATOM  13352 1HD2 ASN A 884      99.318  -8.890  17.872  1.00  1.060          H  
ATOM  13353 2HD2 ASN A 884      99.195  -7.863  16.482  1.00  1.060          H  
ATOM  13354  N   TYR A 885      95.676  -3.431  16.671  1.00  0.640          N  
ATOM  13355  CA  TYR A 885      95.511  -2.030  16.337  1.00  0.640          C  
ATOM  13356  C   TYR A 885      94.322  -1.464  17.126  1.00  0.660          C  
ATOM  13357  O   TYR A 885      94.010  -0.274  17.043  1.00  0.880          O  
ATOM  13358  CB  TYR A 885      95.328  -1.880  14.826  1.00  0.900          C  
ATOM  13359  CG  TYR A 885      96.521  -2.434  13.977  1.00  0.900          C  
ATOM  13360  CD1 TYR A 885      97.825  -2.517  14.486  1.00  0.900          C  
ATOM  13361  CD2 TYR A 885      96.280  -2.880  12.683  1.00  0.900          C  
ATOM  13362  CE1 TYR A 885      98.837  -3.042  13.708  1.00  0.900          C  
ATOM  13363  CE2 TYR A 885      97.294  -3.406  11.913  1.00  0.900          C  
ATOM  13364  CZ  TYR A 885      98.567  -3.489  12.421  1.00  0.900          C  
ATOM  13365  OH  TYR A 885      99.584  -4.016  11.657  1.00  0.900          O  
ATOM  13366  H   TYR A 885      95.066  -4.105  16.206  1.00  0.770          H  
ATOM  13367  HA  TYR A 885      96.389  -1.476  16.654  1.00  0.770          H  
ATOM  13368 1HB  TYR A 885      94.435  -2.416  14.534  1.00  1.080          H  
ATOM  13369 2HB  TYR A 885      95.181  -0.833  14.572  1.00  1.080          H  
ATOM  13370  HD1 TYR A 885      98.061  -2.184  15.489  1.00  1.080          H  
ATOM  13371  HD2 TYR A 885      95.284  -2.822  12.276  1.00  1.080          H  
ATOM  13372  HE1 TYR A 885      99.847  -3.111  14.109  1.00  1.080          H  
ATOM  13373  HE2 TYR A 885      97.083  -3.756  10.903  1.00  1.080          H  
ATOM  13374  HH  TYR A 885      99.228  -4.324  10.821  1.00  1.080          H  
ATOM  13375  N   VAL A 886      93.704  -2.332  17.939  1.00  0.620          N  
ATOM  13376  CA  VAL A 886      92.622  -1.997  18.858  1.00  0.620          C  
ATOM  13377  C   VAL A 886      93.292  -1.751  20.183  1.00  0.620          C  
ATOM  13378  O   VAL A 886      93.061  -0.737  20.852  1.00  0.670          O  
ATOM  13379  CB  VAL A 886      91.621  -3.158  19.040  1.00  0.870          C  
ATOM  13380  CG1 VAL A 886      90.594  -2.773  20.108  1.00  0.870          C  
ATOM  13381  CG2 VAL A 886      90.981  -3.496  17.686  1.00  0.870          C  
ATOM  13382  H   VAL A 886      94.018  -3.301  17.933  1.00  0.740          H  
ATOM  13383  HA  VAL A 886      92.109  -1.095  18.523  1.00  0.740          H  
ATOM  13384  HB  VAL A 886      92.133  -4.033  19.416  1.00  1.040          H  
ATOM  13385 1HG1 VAL A 886      89.901  -3.598  20.257  1.00  1.040          H  
ATOM  13386 2HG1 VAL A 886      91.096  -2.569  21.048  1.00  1.040          H  
ATOM  13387 3HG1 VAL A 886      90.058  -1.880  19.794  1.00  1.040          H  
ATOM  13388 1HG2 VAL A 886      90.281  -4.322  17.805  1.00  1.040          H  
ATOM  13389 2HG2 VAL A 886      90.461  -2.623  17.300  1.00  1.040          H  
ATOM  13390 3HG2 VAL A 886      91.764  -3.786  16.984  1.00  1.040          H  
ATOM  13391  N   ALA A 887      94.093  -2.740  20.558  1.00  0.580          N  
ATOM  13392  CA  ALA A 887      94.888  -2.732  21.762  1.00  0.600          C  
ATOM  13393  C   ALA A 887      96.016  -3.730  21.612  1.00  0.540          C  
ATOM  13394  O   ALA A 887      95.818  -4.838  21.112  1.00  0.500          O  
ATOM  13395  CB  ALA A 887      94.046  -3.105  22.955  1.00  0.830          C  
ATOM  13396  H   ALA A 887      94.149  -3.552  19.940  1.00  0.700          H  
ATOM  13397  HA  ALA A 887      95.311  -1.736  21.898  1.00  0.720          H  
ATOM  13398 1HB  ALA A 887      94.655  -3.111  23.842  1.00  1.000          H  
ATOM  13399 2HB  ALA A 887      93.230  -2.408  23.079  1.00  1.000          H  
ATOM  13400 3HB  ALA A 887      93.663  -4.091  22.780  1.00  1.000          H  
ATOM  13401  N   LEU A 888      97.184  -3.405  22.124  1.00  0.650          N  
ATOM  13402  CA  LEU A 888      98.240  -4.396  22.073  1.00  0.700          C  
ATOM  13403  C   LEU A 888      97.836  -5.603  22.887  1.00  0.740          C  
ATOM  13404  O   LEU A 888      97.408  -5.457  24.033  1.00  1.150          O  
ATOM  13405  CB  LEU A 888      99.553  -3.826  22.628  1.00  0.960          C  
ATOM  13406  CG  LEU A 888     100.788  -4.773  22.595  1.00  0.960          C  
ATOM  13407  CD1 LEU A 888     101.203  -5.062  21.140  1.00  0.960          C  
ATOM  13408  CD2 LEU A 888     101.924  -4.128  23.376  1.00  0.960          C  
ATOM  13409  H   LEU A 888      97.347  -2.490  22.519  1.00  0.780          H  
ATOM  13410  HA  LEU A 888      98.369  -4.703  21.035  1.00  0.840          H  
ATOM  13411 1HB  LEU A 888      99.805  -2.932  22.062  1.00  1.150          H  
ATOM  13412 2HB  LEU A 888      99.386  -3.542  23.667  1.00  1.150          H  
ATOM  13413  HG  LEU A 888     100.536  -5.723  23.065  1.00  1.150          H  
ATOM  13414 1HD1 LEU A 888     102.067  -5.728  21.142  1.00  1.150          H  
ATOM  13415 2HD1 LEU A 888     100.396  -5.543  20.598  1.00  1.150          H  
ATOM  13416 3HD1 LEU A 888     101.465  -4.130  20.643  1.00  1.150          H  
ATOM  13417 1HD2 LEU A 888     102.790  -4.792  23.373  1.00  1.150          H  
ATOM  13418 2HD2 LEU A 888     102.194  -3.177  22.917  1.00  1.150          H  
ATOM  13419 3HD2 LEU A 888     101.602  -3.959  24.404  1.00  1.150          H  
ATOM  13420  N   GLN A 889      97.982  -6.791  22.315  1.00  0.790          N  
ATOM  13421  CA  GLN A 889      97.657  -7.979  23.074  1.00  0.880          C  
ATOM  13422  C   GLN A 889      98.892  -8.351  23.879  1.00  0.630          C  
ATOM  13423  O   GLN A 889     100.015  -8.241  23.381  1.00  1.120          O  
ATOM  13424  CB  GLN A 889      97.240  -9.120  22.132  1.00  1.200          C  
ATOM  13425  CG  GLN A 889      96.048  -8.765  21.242  1.00  1.200          C  
ATOM  13426  CD  GLN A 889      94.799  -8.508  21.988  1.00  1.200          C  
ATOM  13427  OE1 GLN A 889      94.183  -9.403  22.571  1.00  1.200          O  
ATOM  13428  NE2 GLN A 889      94.413  -7.253  22.019  1.00  1.200          N  
ATOM  13429  H   GLN A 889      98.288  -6.866  21.342  1.00  0.950          H  
ATOM  13430  HA  GLN A 889      96.852  -7.760  23.769  1.00  1.060          H  
ATOM  13431 1HB  GLN A 889      98.075  -9.392  21.484  1.00  1.440          H  
ATOM  13432 2HB  GLN A 889      96.971 -10.002  22.716  1.00  1.440          H  
ATOM  13433 1HG  GLN A 889      96.263  -7.863  20.687  1.00  1.440          H  
ATOM  13434 2HG  GLN A 889      95.872  -9.589  20.548  1.00  1.440          H  
ATOM  13435 1HE2 GLN A 889      93.587  -6.992  22.513  1.00  1.440          H  
ATOM  13436 2HE2 GLN A 889      94.968  -6.520  21.565  1.00  1.440          H  
ATOM  13437  N   THR A 890      98.684  -8.822  25.105  1.00  0.740          N  
ATOM  13438  CA  THR A 890      99.785  -9.238  25.966  1.00  1.140          C  
ATOM  13439  C   THR A 890      99.736 -10.740  26.248  1.00  1.060          C  
ATOM  13440  O   THR A 890     100.735 -11.331  26.668  1.00  1.490          O  
ATOM  13441  CB  THR A 890      99.780  -8.455  27.297  1.00  1.440          C  
ATOM  13442  OG1 THR A 890      98.586  -8.742  28.027  1.00  1.440          O  
ATOM  13443  CG2 THR A 890      99.823  -6.954  27.008  1.00  1.440          C  
ATOM  13444  H   THR A 890      97.730  -8.892  25.448  1.00  0.890          H  
ATOM  13445  HA  THR A 890     100.725  -9.025  25.455  1.00  1.370          H  
ATOM  13446  HB  THR A 890     100.643  -8.732  27.899  1.00  1.720          H  
ATOM  13447  HG1 THR A 890      98.650  -8.316  28.907  1.00  1.720          H  
ATOM  13448 1HG2 THR A 890      99.805  -6.415  27.951  1.00  1.720          H  
ATOM  13449 2HG2 THR A 890     100.733  -6.707  26.461  1.00  1.720          H  
ATOM  13450 3HG2 THR A 890      98.960  -6.663  26.417  1.00  1.720          H  
ATOM  13451  N   ASP A 891      98.591 -11.374  25.978  1.00  0.820          N  
ATOM  13452  CA  ASP A 891      98.431 -12.800  26.210  1.00  0.880          C  
ATOM  13453  C   ASP A 891      99.442 -13.601  25.403  1.00  1.080          C  
ATOM  13454  O   ASP A 891      99.730 -13.261  24.255  1.00  1.240          O  
ATOM  13455  CB  ASP A 891      97.036 -13.241  25.784  1.00  1.210          C  
ATOM  13456  CG  ASP A 891      95.900 -12.797  26.701  1.00  1.210          C  
ATOM  13457  OD1 ASP A 891      96.128 -12.384  27.808  1.00  1.210          O  
ATOM  13458  OD2 ASP A 891      94.765 -12.873  26.257  1.00  1.210          O  
ATOM  13459  H   ASP A 891      97.773 -10.838  25.686  1.00  0.980          H  
ATOM  13460  HA  ASP A 891      98.576 -13.006  27.274  1.00  1.060          H  
ATOM  13461 1HB  ASP A 891      96.836 -12.848  24.787  1.00  1.450          H  
ATOM  13462 2HB  ASP A 891      97.012 -14.331  25.699  1.00  1.450          H  
ATOM  13463  N   VAL A 892      99.946 -14.692  25.987  1.00  1.540          N  
ATOM  13464  CA  VAL A 892     100.880 -15.591  25.306  1.00  2.160          C  
ATOM  13465  C   VAL A 892     100.237 -16.303  24.127  1.00  2.070          C  
ATOM  13466  O   VAL A 892     100.837 -16.454  23.063  1.00  2.330          O  
ATOM  13467  CB  VAL A 892     101.432 -16.635  26.294  1.00  2.780          C  
ATOM  13468  CG1 VAL A 892     102.256 -17.688  25.547  1.00  2.780          C  
ATOM  13469  CG2 VAL A 892     102.283 -15.913  27.338  1.00  2.780          C  
ATOM  13470  H   VAL A 892      99.672 -14.885  26.940  1.00  1.850          H  
ATOM  13471  HA  VAL A 892     101.716 -14.992  24.932  1.00  2.590          H  
ATOM  13472  HB  VAL A 892     100.609 -17.157  26.782  1.00  3.330          H  
ATOM  13473 1HG1 VAL A 892     102.643 -18.421  26.256  1.00  3.330          H  
ATOM  13474 2HG1 VAL A 892     101.647 -18.210  24.815  1.00  3.330          H  
ATOM  13475 3HG1 VAL A 892     103.082 -17.197  25.042  1.00  3.330          H  
ATOM  13476 1HG2 VAL A 892     102.684 -16.631  28.057  1.00  3.330          H  
ATOM  13477 2HG2 VAL A 892     103.105 -15.399  26.841  1.00  3.330          H  
ATOM  13478 3HG2 VAL A 892     101.671 -15.182  27.864  1.00  3.330          H  
ATOM  13479  N   LEU A 893      99.047 -16.818  24.362  1.00  1.980          N  
ATOM  13480  CA  LEU A 893      98.300 -17.533  23.355  1.00  2.210          C  
ATOM  13481  C   LEU A 893      97.156 -16.697  22.872  1.00  1.810          C  
ATOM  13482  O   LEU A 893      96.560 -15.939  23.643  1.00  2.440          O  
ATOM  13483  CB  LEU A 893      97.727 -18.820  23.940  1.00  3.000          C  
ATOM  13484  CG  LEU A 893      98.722 -19.788  24.539  1.00  3.000          C  
ATOM  13485  CD1 LEU A 893      97.962 -20.931  25.157  1.00  3.000          C  
ATOM  13486  CD2 LEU A 893      99.663 -20.294  23.469  1.00  3.000          C  
ATOM  13487  H   LEU A 893      98.637 -16.669  25.267  1.00  2.380          H  
ATOM  13488  HA  LEU A 893      98.942 -17.740  22.501  1.00  2.650          H  
ATOM  13489 1HB  LEU A 893      97.011 -18.553  24.714  1.00  3.600          H  
ATOM  13490 2HB  LEU A 893      97.193 -19.342  23.160  1.00  3.600          H  
ATOM  13491  HG  LEU A 893      99.301 -19.294  25.320  1.00  3.600          H  
ATOM  13492 1HD1 LEU A 893      98.663 -21.636  25.600  1.00  3.600          H  
ATOM  13493 2HD1 LEU A 893      97.295 -20.554  25.930  1.00  3.600          H  
ATOM  13494 3HD1 LEU A 893      97.383 -21.427  24.397  1.00  3.600          H  
ATOM  13495 1HD2 LEU A 893     100.346 -20.984  23.928  1.00  3.600          H  
ATOM  13496 2HD2 LEU A 893      99.106 -20.807  22.688  1.00  3.600          H  
ATOM  13497 3HD2 LEU A 893     100.230 -19.481  23.030  1.00  3.600          H  
ATOM  13498  N   ASN A 894      96.733 -16.936  21.642  1.00  1.220          N  
ATOM  13499  CA  ASN A 894      95.541 -16.286  21.136  1.00  1.010          C  
ATOM  13500  C   ASN A 894      94.366 -17.123  21.645  1.00  0.940          C  
ATOM  13501  O   ASN A 894      93.658 -17.777  20.879  1.00  0.890          O  
ATOM  13502  CB  ASN A 894      95.571 -16.222  19.627  1.00  1.500          C  
ATOM  13503  CG  ASN A 894      96.752 -15.494  19.117  1.00  1.500          C  
ATOM  13504  OD1 ASN A 894      97.253 -14.557  19.740  1.00  1.500          O  
ATOM  13505  ND2 ASN A 894      97.215 -15.895  17.972  1.00  1.500          N  
ATOM  13506  H   ASN A 894      97.257 -17.564  21.050  1.00  1.460          H  
ATOM  13507  HA  ASN A 894      95.456 -15.279  21.552  1.00  1.210          H  
ATOM  13508 1HB  ASN A 894      95.535 -17.220  19.199  1.00  1.800          H  
ATOM  13509 2HB  ASN A 894      94.701 -15.688  19.297  1.00  1.800          H  
ATOM  13510 1HD2 ASN A 894      98.007 -15.431  17.571  1.00  1.800          H  
ATOM  13511 2HD2 ASN A 894      96.755 -16.634  17.478  1.00  1.800          H  
ATOM  13512  N   LYS A 895      94.181 -17.086  22.966  1.00  1.000          N  
ATOM  13513  CA  LYS A 895      93.259 -17.925  23.725  1.00  1.040          C  
ATOM  13514  C   LYS A 895      91.800 -17.714  23.389  1.00  1.000          C  
ATOM  13515  O   LYS A 895      90.946 -18.503  23.803  1.00  1.130          O  
ATOM  13516  CB  LYS A 895      93.454 -17.757  25.238  1.00  1.440          C  
ATOM  13517  CG  LYS A 895      93.003 -16.419  25.865  1.00  1.440          C  
ATOM  13518  CD  LYS A 895      93.197 -16.489  27.393  1.00  1.440          C  
ATOM  13519  CE  LYS A 895      92.556 -15.311  28.154  1.00  1.440          C  
ATOM  13520  NZ  LYS A 895      93.371 -14.079  28.129  1.00  1.440          N  
ATOM  13521  H   LYS A 895      94.814 -16.461  23.470  1.00  1.200          H  
ATOM  13522  HA  LYS A 895      93.492 -18.961  23.484  1.00  1.250          H  
ATOM  13523 1HB  LYS A 895      92.930 -18.559  25.756  1.00  1.730          H  
ATOM  13524 2HB  LYS A 895      94.516 -17.865  25.467  1.00  1.730          H  
ATOM  13525 1HG  LYS A 895      93.597 -15.596  25.456  1.00  1.730          H  
ATOM  13526 2HG  LYS A 895      91.951 -16.234  25.648  1.00  1.730          H  
ATOM  13527 1HD  LYS A 895      92.779 -17.421  27.767  1.00  1.730          H  
ATOM  13528 2HD  LYS A 895      94.270 -16.484  27.602  1.00  1.730          H  
ATOM  13529 1HE  LYS A 895      91.581 -15.101  27.707  1.00  1.730          H  
ATOM  13530 2HE  LYS A 895      92.411 -15.602  29.189  1.00  1.730          H  
ATOM  13531 1HZ  LYS A 895      92.916 -13.349  28.642  1.00  1.730          H  
ATOM  13532 2HZ  LYS A 895      94.258 -14.280  28.562  1.00  1.730          H  
ATOM  13533 3HZ  LYS A 895      93.545 -13.738  27.193  1.00  1.730          H  
ATOM  13534  N   ASN A 896      91.501 -16.620  22.710  1.00  0.930          N  
ATOM  13535  CA  ASN A 896      90.154 -16.311  22.308  1.00  0.980          C  
ATOM  13536  C   ASN A 896      90.011 -16.182  20.792  1.00  0.940          C  
ATOM  13537  O   ASN A 896      88.986 -15.684  20.317  1.00  0.960          O  
ATOM  13538  CB  ASN A 896      89.725 -15.041  23.000  1.00  1.350          C  
ATOM  13539  CG  ASN A 896      90.608 -13.914  22.616  1.00  1.350          C  
ATOM  13540  OD1 ASN A 896      91.565 -14.104  21.846  1.00  1.350          O  
ATOM  13541  ND2 ASN A 896      90.331 -12.748  23.127  1.00  1.350          N  
ATOM  13542  H   ASN A 896      92.249 -15.992  22.440  1.00  1.120          H  
ATOM  13543  HA  ASN A 896      89.510 -17.132  22.618  1.00  1.180          H  
ATOM  13544 1HB  ASN A 896      88.696 -14.797  22.731  1.00  1.620          H  
ATOM  13545 2HB  ASN A 896      89.767 -15.180  24.081  1.00  1.620          H  
ATOM  13546 1HD2 ASN A 896      90.905 -11.957  22.907  1.00  1.620          H  
ATOM  13547 2HD2 ASN A 896      89.552 -12.645  23.745  1.00  1.620          H  
ATOM  13548  N   GLN A 897      91.006 -16.617  20.014  1.00  0.910          N  
ATOM  13549  CA  GLN A 897      90.861 -16.487  18.565  1.00  0.890          C  
ATOM  13550  C   GLN A 897      89.756 -17.383  18.050  1.00  0.880          C  
ATOM  13551  O   GLN A 897      89.054 -17.023  17.108  1.00  0.920          O  
ATOM  13552  CB  GLN A 897      92.160 -16.720  17.803  1.00  1.250          C  
ATOM  13553  CG  GLN A 897      92.013 -16.546  16.271  1.00  1.250          C  
ATOM  13554  CD  GLN A 897      91.567 -15.156  15.798  1.00  1.250          C  
ATOM  13555  OE1 GLN A 897      92.168 -14.104  16.078  1.00  1.250          O  
ATOM  13556  NE2 GLN A 897      90.456 -15.159  15.064  1.00  1.250          N  
ATOM  13557  H   GLN A 897      91.837 -17.059  20.428  1.00  1.090          H  
ATOM  13558  HA  GLN A 897      90.566 -15.459  18.357  1.00  1.070          H  
ATOM  13559 1HB  GLN A 897      92.889 -16.011  18.137  1.00  1.500          H  
ATOM  13560 2HB  GLN A 897      92.541 -17.721  18.016  1.00  1.500          H  
ATOM  13561 1HG  GLN A 897      92.979 -16.749  15.824  1.00  1.500          H  
ATOM  13562 2HG  GLN A 897      91.281 -17.258  15.909  1.00  1.500          H  
ATOM  13563 1HE2 GLN A 897      90.071 -14.305  14.721  1.00  1.500          H  
ATOM  13564 2HE2 GLN A 897      89.988 -16.028  14.882  1.00  1.500          H  
ATOM  13565  N   GLN A 898      89.601 -18.550  18.672  1.00  0.870          N  
ATOM  13566  CA  GLN A 898      88.583 -19.527  18.316  1.00  0.900          C  
ATOM  13567  C   GLN A 898      87.192 -19.011  18.714  1.00  0.890          C  
ATOM  13568  O   GLN A 898      86.172 -19.485  18.218  1.00  0.940          O  
ATOM  13569  CB  GLN A 898      88.898 -20.879  19.003  1.00  1.250          C  
ATOM  13570  CG  GLN A 898      88.669 -20.925  20.521  1.00  1.250          C  
ATOM  13571  CD  GLN A 898      89.813 -20.335  21.325  1.00  1.250          C  
ATOM  13572  OE1 GLN A 898      90.591 -19.520  20.818  1.00  1.250          O  
ATOM  13573  NE2 GLN A 898      89.880 -20.673  22.586  1.00  1.250          N  
ATOM  13574  H   GLN A 898      90.240 -18.775  19.430  1.00  1.040          H  
ATOM  13575  HA  GLN A 898      88.596 -19.667  17.241  1.00  1.080          H  
ATOM  13576 1HB  GLN A 898      88.315 -21.679  18.538  1.00  1.500          H  
ATOM  13577 2HB  GLN A 898      89.946 -21.123  18.856  1.00  1.500          H  
ATOM  13578 1HG  GLN A 898      87.750 -20.426  20.795  1.00  1.500          H  
ATOM  13579 2HG  GLN A 898      88.603 -21.980  20.800  1.00  1.500          H  
ATOM  13580 1HE2 GLN A 898      90.568 -20.217  23.180  1.00  1.500          H  
ATOM  13581 2HE2 GLN A 898      89.223 -21.321  22.977  1.00  1.500          H  
ATOM  13582  N   ILE A 899      87.151 -18.020  19.604  1.00  0.880          N  
ATOM  13583  CA  ILE A 899      85.902 -17.421  20.037  1.00  0.890          C  
ATOM  13584  C   ILE A 899      85.500 -16.424  18.988  1.00  0.840          C  
ATOM  13585  O   ILE A 899      84.354 -16.421  18.534  1.00  0.860          O  
ATOM  13586  CB  ILE A 899      86.003 -16.743  21.417  1.00  1.240          C  
ATOM  13587  CG1 ILE A 899      86.269 -17.829  22.486  1.00  1.240          C  
ATOM  13588  CG2 ILE A 899      84.726 -15.907  21.705  1.00  1.240          C  
ATOM  13589  CD1 ILE A 899      86.651 -17.307  23.852  1.00  1.240          C  
ATOM  13590  H   ILE A 899      88.029 -17.652  19.955  1.00  1.060          H  
ATOM  13591  HA  ILE A 899      85.136 -18.193  20.087  1.00  1.070          H  
ATOM  13592  HB  ILE A 899      86.852 -16.073  21.427  1.00  1.490          H  
ATOM  13593 1HG1 ILE A 899      85.377 -18.445  22.587  1.00  1.490          H  
ATOM  13594 2HG1 ILE A 899      87.084 -18.458  22.135  1.00  1.490          H  
ATOM  13595 1HG2 ILE A 899      84.811 -15.415  22.667  1.00  1.490          H  
ATOM  13596 2HG2 ILE A 899      84.596 -15.138  20.942  1.00  1.490          H  
ATOM  13597 3HG2 ILE A 899      83.854 -16.559  21.706  1.00  1.490          H  
ATOM  13598 1HD1 ILE A 899      86.828 -18.150  24.520  1.00  1.490          H  
ATOM  13599 2HD1 ILE A 899      87.546 -16.717  23.789  1.00  1.490          H  
ATOM  13600 3HD1 ILE A 899      85.854 -16.696  24.260  1.00  1.490          H  
ATOM  13601  N   LEU A 900      86.449 -15.568  18.607  1.00  0.810          N  
ATOM  13602  CA  LEU A 900      86.181 -14.585  17.581  1.00  0.800          C  
ATOM  13603  C   LEU A 900      85.824 -15.312  16.290  1.00  0.810          C  
ATOM  13604  O   LEU A 900      84.774 -15.066  15.692  1.00  0.820          O  
ATOM  13605  CB  LEU A 900      87.427 -13.702  17.361  1.00  1.120          C  
ATOM  13606  CG  LEU A 900      87.554 -12.376  18.200  1.00  1.120          C  
ATOM  13607  CD1 LEU A 900      87.487 -12.671  19.715  1.00  1.120          C  
ATOM  13608  CD2 LEU A 900      88.902 -11.689  17.818  1.00  1.120          C  
ATOM  13609  H   LEU A 900      87.369 -15.612  19.053  1.00  0.970          H  
ATOM  13610  HA  LEU A 900      85.337 -13.968  17.888  1.00  0.960          H  
ATOM  13611 1HB  LEU A 900      88.304 -14.311  17.594  1.00  1.350          H  
ATOM  13612 2HB  LEU A 900      87.482 -13.439  16.309  1.00  1.350          H  
ATOM  13613  HG  LEU A 900      86.727 -11.720  17.969  1.00  1.350          H  
ATOM  13614 1HD1 LEU A 900      87.572 -11.736  20.271  1.00  1.350          H  
ATOM  13615 2HD1 LEU A 900      86.536 -13.142  19.969  1.00  1.350          H  
ATOM  13616 3HD1 LEU A 900      88.304 -13.329  19.996  1.00  1.350          H  
ATOM  13617 1HD2 LEU A 900      89.016 -10.759  18.376  1.00  1.350          H  
ATOM  13618 2HD2 LEU A 900      89.735 -12.358  18.060  1.00  1.350          H  
ATOM  13619 3HD2 LEU A 900      88.914 -11.471  16.750  1.00  1.350          H  
ATOM  13620  N   ALA A 901      86.609 -16.326  15.915  1.00  0.820          N  
ATOM  13621  CA  ALA A 901      86.324 -17.063  14.694  1.00  0.840          C  
ATOM  13622  C   ALA A 901      84.936 -17.694  14.727  1.00  0.850          C  
ATOM  13623  O   ALA A 901      84.177 -17.565  13.766  1.00  0.880          O  
ATOM  13624  CB  ALA A 901      87.365 -18.141  14.485  1.00  1.170          C  
ATOM  13625  H   ALA A 901      87.460 -16.537  16.434  1.00  0.980          H  
ATOM  13626  HA  ALA A 901      86.359 -16.364  13.856  1.00  1.010          H  
ATOM  13627 1HB  ALA A 901      87.154 -18.668  13.550  1.00  1.400          H  
ATOM  13628 2HB  ALA A 901      88.352 -17.689  14.438  1.00  1.400          H  
ATOM  13629 3HB  ALA A 901      87.327 -18.834  15.315  1.00  1.400          H  
ATOM  13630  N   ASN A 902      84.536 -18.289  15.857  1.00  0.840          N  
ATOM  13631  CA  ASN A 902      83.217 -18.877  15.872  1.00  0.850          C  
ATOM  13632  C   ASN A 902      82.131 -17.822  15.802  1.00  0.820          C  
ATOM  13633  O   ASN A 902      81.152 -18.007  15.074  1.00  0.810          O  
ATOM  13634  CB  ASN A 902      83.045 -19.752  17.092  1.00  1.190          C  
ATOM  13635  CG  ASN A 902      83.813 -21.047  16.977  1.00  1.190          C  
ATOM  13636  OD1 ASN A 902      84.148 -21.509  15.876  1.00  1.190          O  
ATOM  13637  ND2 ASN A 902      84.094 -21.652  18.097  1.00  1.190          N  
ATOM  13638  H   ASN A 902      85.151 -18.410  16.666  1.00  1.010          H  
ATOM  13639  HA  ASN A 902      83.113 -19.504  14.987  1.00  1.020          H  
ATOM  13640 1HB  ASN A 902      83.406 -19.207  17.971  1.00  1.420          H  
ATOM  13641 2HB  ASN A 902      81.989 -19.966  17.246  1.00  1.420          H  
ATOM  13642 1HD2 ASN A 902      84.605 -22.512  18.084  1.00  1.420          H  
ATOM  13643 2HD2 ASN A 902      83.817 -21.249  18.967  1.00  1.420          H  
ATOM  13644  N   ALA A 903      82.284 -16.715  16.532  1.00  0.820          N  
ATOM  13645  CA  ALA A 903      81.275 -15.663  16.518  1.00  0.800          C  
ATOM  13646  C   ALA A 903      81.106 -15.073  15.121  1.00  0.760          C  
ATOM  13647  O   ALA A 903      79.985 -14.823  14.671  1.00  0.740          O  
ATOM  13648  CB  ALA A 903      81.642 -14.596  17.503  1.00  1.130          C  
ATOM  13649  H   ALA A 903      83.106 -16.612  17.141  1.00  0.980          H  
ATOM  13650  HA  ALA A 903      80.322 -16.107  16.812  1.00  0.960          H  
ATOM  13651 1HB  ALA A 903      80.856 -13.848  17.486  1.00  1.350          H  
ATOM  13652 2HB  ALA A 903      81.726 -15.036  18.497  1.00  1.350          H  
ATOM  13653 3HB  ALA A 903      82.596 -14.161  17.222  1.00  1.350          H  
ATOM  13654  N   PHE A 904      82.230 -14.883  14.427  1.00  0.750          N  
ATOM  13655  CA  PHE A 904      82.230 -14.373  13.071  1.00  0.720          C  
ATOM  13656  C   PHE A 904      81.455 -15.309  12.174  1.00  0.690          C  
ATOM  13657  O   PHE A 904      80.579 -14.879  11.420  1.00  0.640          O  
ATOM  13658  CB  PHE A 904      83.656 -14.166  12.571  1.00  1.020          C  
ATOM  13659  CG  PHE A 904      83.746 -13.787  11.140  1.00  1.020          C  
ATOM  13660  CD1 PHE A 904      83.403 -12.532  10.688  1.00  1.020          C  
ATOM  13661  CD2 PHE A 904      84.195 -14.709  10.232  1.00  1.020          C  
ATOM  13662  CE1 PHE A 904      83.499 -12.233   9.355  1.00  1.020          C  
ATOM  13663  CE2 PHE A 904      84.297 -14.413   8.912  1.00  1.020          C  
ATOM  13664  CZ  PHE A 904      83.943 -13.182   8.473  1.00  1.020          C  
ATOM  13665  H   PHE A 904      83.125 -15.081  14.876  1.00  0.900          H  
ATOM  13666  HA  PHE A 904      81.723 -13.410  13.065  1.00  0.860          H  
ATOM  13667 1HB  PHE A 904      84.144 -13.407  13.164  1.00  1.220          H  
ATOM  13668 2HB  PHE A 904      84.216 -15.092  12.715  1.00  1.220          H  
ATOM  13669  HD1 PHE A 904      83.043 -11.782  11.381  1.00  1.220          H  
ATOM  13670  HD2 PHE A 904      84.466 -15.707  10.586  1.00  1.220          H  
ATOM  13671  HE1 PHE A 904      83.215 -11.244   8.997  1.00  1.220          H  
ATOM  13672  HE2 PHE A 904      84.646 -15.173   8.212  1.00  1.220          H  
ATOM  13673  HZ  PHE A 904      84.006 -12.964   7.438  1.00  1.220          H  
ATOM  13674  N   ASN A 905      81.775 -16.602  12.241  1.00  0.720          N  
ATOM  13675  CA  ASN A 905      81.110 -17.589  11.409  1.00  0.700          C  
ATOM  13676  C   ASN A 905      79.622 -17.653  11.691  1.00  0.690          C  
ATOM  13677  O   ASN A 905      78.831 -17.850  10.762  1.00  0.660          O  
ATOM  13678  CB  ASN A 905      81.742 -18.935  11.625  1.00  0.990          C  
ATOM  13679  CG  ASN A 905      83.064 -18.979  11.008  1.00  0.990          C  
ATOM  13680  OD1 ASN A 905      83.277 -18.264  10.012  1.00  0.990          O  
ATOM  13681  ND2 ASN A 905      83.954 -19.751  11.582  1.00  0.990          N  
ATOM  13682  H   ASN A 905      82.529 -16.896  12.870  1.00  0.860          H  
ATOM  13683  HA  ASN A 905      81.233 -17.292  10.366  1.00  0.840          H  
ATOM  13684 1HB  ASN A 905      81.844 -19.124  12.696  1.00  1.190          H  
ATOM  13685 2HB  ASN A 905      81.114 -19.717  11.204  1.00  1.190          H  
ATOM  13686 1HD2 ASN A 905      84.917 -19.799  11.258  1.00  1.190          H  
ATOM  13687 2HD2 ASN A 905      83.708 -20.281  12.385  1.00  1.190          H  
ATOM  13688  N   GLN A 906      79.225 -17.484  12.953  1.00  0.700          N  
ATOM  13689  CA  GLN A 906      77.811 -17.497  13.284  1.00  0.700          C  
ATOM  13690  C   GLN A 906      77.128 -16.307  12.629  1.00  0.660          C  
ATOM  13691  O   GLN A 906      76.054 -16.458  12.035  1.00  0.660          O  
ATOM  13692  CB  GLN A 906      77.617 -17.444  14.800  1.00  0.980          C  
ATOM  13693  CG  GLN A 906      78.024 -18.715  15.528  1.00  0.980          C  
ATOM  13694  CD  GLN A 906      78.046 -18.532  17.030  1.00  0.980          C  
ATOM  13695  OE1 GLN A 906      78.016 -17.399  17.525  1.00  0.980          O  
ATOM  13696  NE2 GLN A 906      78.102 -19.637  17.764  1.00  0.980          N  
ATOM  13697  H   GLN A 906      79.932 -17.399  13.692  1.00  0.840          H  
ATOM  13698  HA  GLN A 906      77.366 -18.409  12.896  1.00  0.840          H  
ATOM  13699 1HB  GLN A 906      78.206 -16.623  15.205  1.00  1.180          H  
ATOM  13700 2HB  GLN A 906      76.574 -17.240  15.026  1.00  1.180          H  
ATOM  13701 1HG  GLN A 906      77.290 -19.483  15.298  1.00  1.180          H  
ATOM  13702 2HG  GLN A 906      78.996 -19.037  15.196  1.00  1.180          H  
ATOM  13703 1HE2 GLN A 906      78.119 -19.574  18.763  1.00  1.180          H  
ATOM  13704 2HE2 GLN A 906      78.126 -20.534  17.321  1.00  1.180          H  
ATOM  13705  N   ALA A 907      77.778 -15.133  12.690  1.00  0.640          N  
ATOM  13706  CA  ALA A 907      77.234 -13.936  12.080  1.00  0.610          C  
ATOM  13707  C   ALA A 907      77.110 -14.088  10.571  1.00  0.600          C  
ATOM  13708  O   ALA A 907      76.053 -13.778  10.015  1.00  0.590          O  
ATOM  13709  CB  ALA A 907      78.118 -12.751  12.400  1.00  0.870          C  
ATOM  13710  H   ALA A 907      78.643 -15.069  13.243  1.00  0.770          H  
ATOM  13711  HA  ALA A 907      76.240 -13.770  12.491  1.00  0.730          H  
ATOM  13712 1HB  ALA A 907      77.691 -11.864  11.966  1.00  1.040          H  
ATOM  13713 2HB  ALA A 907      78.198 -12.632  13.484  1.00  1.040          H  
ATOM  13714 3HB  ALA A 907      79.103 -12.929  11.987  1.00  1.040          H  
ATOM  13715  N   ILE A 908      78.145 -14.627   9.912  1.00  0.600          N  
ATOM  13716  CA  ILE A 908      78.079 -14.786   8.465  1.00  0.600          C  
ATOM  13717  C   ILE A 908      77.003 -15.797   8.138  1.00  0.640          C  
ATOM  13718  O   ILE A 908      76.222 -15.591   7.212  1.00  0.640          O  
ATOM  13719  CB  ILE A 908      79.429 -15.165   7.809  1.00  0.840          C  
ATOM  13720  CG1 ILE A 908      80.510 -14.011   8.014  1.00  0.840          C  
ATOM  13721  CG2 ILE A 908      79.222 -15.458   6.283  1.00  0.840          C  
ATOM  13722  CD1 ILE A 908      80.166 -12.616   7.457  1.00  0.840          C  
ATOM  13723  H   ILE A 908      78.996 -14.870  10.428  1.00  0.720          H  
ATOM  13724  HA  ILE A 908      77.767 -13.850   8.031  1.00  0.720          H  
ATOM  13725  HB  ILE A 908      79.824 -16.059   8.298  1.00  1.010          H  
ATOM  13726 1HG1 ILE A 908      80.702 -13.907   9.081  1.00  1.010          H  
ATOM  13727 2HG1 ILE A 908      81.431 -14.341   7.534  1.00  1.010          H  
ATOM  13728 1HG2 ILE A 908      80.177 -15.737   5.841  1.00  1.010          H  
ATOM  13729 2HG2 ILE A 908      78.516 -16.281   6.140  1.00  1.010          H  
ATOM  13730 3HG2 ILE A 908      78.831 -14.576   5.780  1.00  1.010          H  
ATOM  13731 1HD1 ILE A 908      80.994 -11.941   7.659  1.00  1.010          H  
ATOM  13732 2HD1 ILE A 908      80.000 -12.656   6.394  1.00  1.010          H  
ATOM  13733 3HD1 ILE A 908      79.284 -12.236   7.938  1.00  1.010          H  
ATOM  13734  N   GLY A 909      76.932 -16.890   8.893  1.00  0.680          N  
ATOM  13735  CA  GLY A 909      75.910 -17.890   8.672  1.00  0.730          C  
ATOM  13736  C   GLY A 909      74.536 -17.235   8.633  1.00  0.700          C  
ATOM  13737  O   GLY A 909      73.781 -17.431   7.671  1.00  0.700          O  
ATOM  13738  H   GLY A 909      77.612 -17.056   9.636  1.00  0.820          H  
ATOM  13739 1HA  GLY A 909      76.102 -18.416   7.738  1.00  0.880          H  
ATOM  13740 2HA  GLY A 909      75.947 -18.620   9.482  1.00  0.880          H  
ATOM  13741  N   ASN A 910      74.213 -16.439   9.663  1.00  0.690          N  
ATOM  13742  CA  ASN A 910      72.915 -15.780   9.720  1.00  0.680          C  
ATOM  13743  C   ASN A 910      72.698 -14.832   8.543  1.00  0.650          C  
ATOM  13744  O   ASN A 910      71.594 -14.773   8.003  1.00  0.660          O  
ATOM  13745  CB  ASN A 910      72.773 -15.015  11.016  1.00  0.960          C  
ATOM  13746  CG  ASN A 910      72.571 -15.908  12.206  1.00  0.960          C  
ATOM  13747  OD1 ASN A 910      72.179 -17.073  12.092  1.00  0.960          O  
ATOM  13748  ND2 ASN A 910      72.833 -15.376  13.369  1.00  0.960          N  
ATOM  13749  H   ASN A 910      74.883 -16.326  10.433  1.00  0.830          H  
ATOM  13750  HA  ASN A 910      72.140 -16.547   9.671  1.00  0.820          H  
ATOM  13751 1HB  ASN A 910      73.678 -14.422  11.175  1.00  1.150          H  
ATOM  13752 2HB  ASN A 910      71.939 -14.322  10.939  1.00  1.150          H  
ATOM  13753 1HD2 ASN A 910      72.721 -15.919  14.202  1.00  1.150          H  
ATOM  13754 2HD2 ASN A 910      73.150 -14.432  13.430  1.00  1.150          H  
ATOM  13755  N   ILE A 911      73.753 -14.137   8.114  1.00  0.620          N  
ATOM  13756  CA  ILE A 911      73.702 -13.221   6.976  1.00  0.590          C  
ATOM  13757  C   ILE A 911      73.422 -13.912   5.655  1.00  0.620          C  
ATOM  13758  O   ILE A 911      72.582 -13.443   4.879  1.00  0.590          O  
ATOM  13759  CB  ILE A 911      75.010 -12.432   6.879  1.00  0.840          C  
ATOM  13760  CG1 ILE A 911      75.076 -11.478   8.075  1.00  0.840          C  
ATOM  13761  CG2 ILE A 911      75.131 -11.713   5.514  1.00  0.840          C  
ATOM  13762  CD1 ILE A 911      76.424 -10.879   8.329  1.00  0.840          C  
ATOM  13763  H   ILE A 911      74.622 -14.207   8.657  1.00  0.740          H  
ATOM  13764  HA  ILE A 911      72.898 -12.519   7.166  1.00  0.710          H  
ATOM  13765  HB  ILE A 911      75.838 -13.112   6.979  1.00  1.010          H  
ATOM  13766 1HG1 ILE A 911      74.373 -10.679   7.902  1.00  1.010          H  
ATOM  13767 2HG1 ILE A 911      74.761 -11.999   8.971  1.00  1.010          H  
ATOM  13768 1HG2 ILE A 911      76.058 -11.182   5.487  1.00  1.010          H  
ATOM  13769 2HG2 ILE A 911      75.118 -12.426   4.691  1.00  1.010          H  
ATOM  13770 3HG2 ILE A 911      74.306 -11.021   5.392  1.00  1.010          H  
ATOM  13771 1HD1 ILE A 911      76.333 -10.217   9.184  1.00  1.010          H  
ATOM  13772 2HD1 ILE A 911      77.123 -11.668   8.553  1.00  1.010          H  
ATOM  13773 3HD1 ILE A 911      76.779 -10.325   7.490  1.00  1.010          H  
ATOM  13774  N   THR A 912      74.141 -15.000   5.378  1.00  0.680          N  
ATOM  13775  CA  THR A 912      73.956 -15.728   4.140  1.00  0.710          C  
ATOM  13776  C   THR A 912      72.513 -16.223   4.122  1.00  0.740          C  
ATOM  13777  O   THR A 912      71.794 -16.055   3.128  1.00  0.810          O  
ATOM  13778  CB  THR A 912      74.942 -16.927   4.028  1.00  0.980          C  
ATOM  13779  OG1 THR A 912      76.298 -16.463   4.076  1.00  0.980          O  
ATOM  13780  CG2 THR A 912      74.750 -17.638   2.685  1.00  0.980          C  
ATOM  13781  H   THR A 912      74.852 -15.312   6.045  1.00  0.820          H  
ATOM  13782  HA  THR A 912      74.106 -15.056   3.300  1.00  0.850          H  
ATOM  13783  HB  THR A 912      74.771 -17.624   4.854  1.00  1.180          H  
ATOM  13784  HG1 THR A 912      76.902 -17.247   4.202  1.00  1.180          H  
ATOM  13785 1HG2 THR A 912      75.455 -18.468   2.617  1.00  1.180          H  
ATOM  13786 2HG2 THR A 912      73.736 -18.020   2.612  1.00  1.180          H  
ATOM  13787 3HG2 THR A 912      74.939 -16.938   1.873  1.00  1.180          H  
ATOM  13788  N   GLN A 913      72.074 -16.799   5.246  1.00  0.780          N  
ATOM  13789  CA  GLN A 913      70.722 -17.312   5.366  1.00  0.820          C  
ATOM  13790  C   GLN A 913      69.690 -16.204   5.226  1.00  0.960          C  
ATOM  13791  O   GLN A 913      68.673 -16.394   4.578  1.00  1.130          O  
ATOM  13792  CB  GLN A 913      70.539 -17.982   6.721  1.00  1.130          C  
ATOM  13793  CG  GLN A 913      71.292 -19.282   6.905  1.00  1.130          C  
ATOM  13794  CD  GLN A 913      71.208 -19.758   8.340  1.00  1.130          C  
ATOM  13795  OE1 GLN A 913      70.727 -19.020   9.206  1.00  1.130          O  
ATOM  13796  NE2 GLN A 913      71.664 -20.977   8.602  1.00  1.130          N  
ATOM  13797  H   GLN A 913      72.722 -16.916   6.030  1.00  0.940          H  
ATOM  13798  HA  GLN A 913      70.554 -18.040   4.574  1.00  0.980          H  
ATOM  13799 1HB  GLN A 913      70.880 -17.297   7.497  1.00  1.360          H  
ATOM  13800 2HB  GLN A 913      69.481 -18.169   6.895  1.00  1.360          H  
ATOM  13801 1HG  GLN A 913      70.845 -20.041   6.266  1.00  1.360          H  
ATOM  13802 2HG  GLN A 913      72.335 -19.143   6.639  1.00  1.360          H  
ATOM  13803 1HE2 GLN A 913      71.627 -21.334   9.537  1.00  1.360          H  
ATOM  13804 2HE2 GLN A 913      72.042 -21.544   7.868  1.00  1.360          H  
ATOM  13805  N   ALA A 914      69.952 -15.035   5.808  1.00  1.070          N  
ATOM  13806  CA  ALA A 914      69.031 -13.920   5.712  1.00  1.350          C  
ATOM  13807  C   ALA A 914      68.831 -13.476   4.255  1.00  1.060          C  
ATOM  13808  O   ALA A 914      67.703 -13.220   3.804  1.00  1.350          O  
ATOM  13809  CB  ALA A 914      69.545 -12.775   6.554  1.00  1.780          C  
ATOM  13810  H   ALA A 914      70.782 -14.935   6.389  1.00  1.280          H  
ATOM  13811  HA  ALA A 914      68.073 -14.255   6.097  1.00  1.620          H  
ATOM  13812 1HB  ALA A 914      68.856 -11.951   6.518  1.00  2.130          H  
ATOM  13813 2HB  ALA A 914      69.660 -13.105   7.569  1.00  2.130          H  
ATOM  13814 3HB  ALA A 914      70.505 -12.472   6.178  1.00  2.130          H  
ATOM  13815  N   PHE A 915      69.899 -13.455   3.454  1.00  0.790          N  
ATOM  13816  CA  PHE A 915      69.662 -13.101   2.060  1.00  0.540          C  
ATOM  13817  C   PHE A 915      68.722 -14.166   1.479  1.00  0.990          C  
ATOM  13818  O   PHE A 915      67.751 -13.860   0.779  1.00  1.520          O  
ATOM  13819  CB  PHE A 915      70.959 -12.975   1.262  1.00  0.860          C  
ATOM  13820  CG  PHE A 915      71.708 -11.662   1.498  1.00  0.860          C  
ATOM  13821  CD1 PHE A 915      72.862 -11.617   2.268  1.00  0.860          C  
ATOM  13822  CD2 PHE A 915      71.248 -10.460   0.937  1.00  0.860          C  
ATOM  13823  CE1 PHE A 915      73.542 -10.422   2.461  1.00  0.860          C  
ATOM  13824  CE2 PHE A 915      71.936  -9.271   1.144  1.00  0.860          C  
ATOM  13825  CZ  PHE A 915      73.077  -9.260   1.898  1.00  0.860          C  
ATOM  13826  H   PHE A 915      70.843 -13.609   3.835  1.00  0.950          H  
ATOM  13827  HA  PHE A 915      69.152 -12.139   2.027  1.00  0.650          H  
ATOM  13828 1HB  PHE A 915      71.626 -13.802   1.533  1.00  1.030          H  
ATOM  13829 2HB  PHE A 915      70.745 -13.061   0.200  1.00  1.030          H  
ATOM  13830  HD1 PHE A 915      73.241 -12.538   2.717  1.00  1.030          H  
ATOM  13831  HD2 PHE A 915      70.340 -10.461   0.331  1.00  1.030          H  
ATOM  13832  HE1 PHE A 915      74.444 -10.406   3.056  1.00  1.030          H  
ATOM  13833  HE2 PHE A 915      71.572  -8.343   0.709  1.00  1.030          H  
ATOM  13834  HZ  PHE A 915      73.609  -8.329   2.047  1.00  1.030          H  
ATOM  13835  N   GLY A 916      68.955 -15.423   1.856  1.00  1.170          N  
ATOM  13836  CA  GLY A 916      68.131 -16.556   1.452  1.00  1.870          C  
ATOM  13837  C   GLY A 916      66.802 -16.660   2.240  1.00  1.850          C  
ATOM  13838  O   GLY A 916      66.541 -17.672   2.894  1.00  2.340          O  
ATOM  13839  H   GLY A 916      69.788 -15.613   2.426  1.00  1.400          H  
ATOM  13840 1HA  GLY A 916      67.914 -16.477   0.388  1.00  2.240          H  
ATOM  13841 2HA  GLY A 916      68.705 -17.471   1.595  1.00  2.240          H  
ATOM  13842  N   LYS A 917      65.945 -15.641   2.078  1.00  1.650          N  
ATOM  13843  CA  LYS A 917      64.617 -15.468   2.712  1.00  1.700          C  
ATOM  13844  C   LYS A 917      64.508 -15.187   4.228  1.00  1.270          C  
ATOM  13845  O   LYS A 917      63.694 -15.818   4.915  1.00  1.670          O  
ATOM  13846  CB  LYS A 917      63.708 -16.680   2.499  1.00  2.360          C  
ATOM  13847  CG  LYS A 917      63.349 -17.064   1.087  1.00  2.360          C  
ATOM  13848  CD  LYS A 917      62.232 -18.123   1.155  1.00  2.360          C  
ATOM  13849  CE  LYS A 917      60.820 -17.458   1.305  1.00  2.360          C  
ATOM  13850  NZ  LYS A 917      59.756 -18.437   1.640  1.00  2.360          N  
ATOM  13851  H   LYS A 917      66.310 -14.886   1.491  1.00  1.980          H  
ATOM  13852  HA  LYS A 917      64.156 -14.615   2.215  1.00  2.040          H  
ATOM  13853 1HB  LYS A 917      64.140 -17.551   2.977  1.00  2.830          H  
ATOM  13854 2HB  LYS A 917      62.782 -16.494   3.016  1.00  2.830          H  
ATOM  13855 1HG  LYS A 917      63.005 -16.192   0.537  1.00  2.830          H  
ATOM  13856 2HG  LYS A 917      64.225 -17.479   0.591  1.00  2.830          H  
ATOM  13857 1HD  LYS A 917      62.244 -18.741   0.259  1.00  2.830          H  
ATOM  13858 2HD  LYS A 917      62.397 -18.768   2.023  1.00  2.830          H  
ATOM  13859 1HE  LYS A 917      60.833 -16.702   2.078  1.00  2.830          H  
ATOM  13860 2HE  LYS A 917      60.565 -16.988   0.358  1.00  2.830          H  
ATOM  13861 1HZ  LYS A 917      58.874 -17.958   1.721  1.00  2.830          H  
ATOM  13862 2HZ  LYS A 917      59.688 -19.156   0.946  1.00  2.830          H  
ATOM  13863 3HZ  LYS A 917      59.989 -18.849   2.558  1.00  2.830          H  
ATOM  13864  N   VAL A 918      65.177 -14.146   4.724  1.00  1.690          N  
ATOM  13865  CA  VAL A 918      65.096 -13.711   6.125  1.00  2.310          C  
ATOM  13866  C   VAL A 918      63.678 -13.544   6.664  1.00  2.110          C  
ATOM  13867  O   VAL A 918      63.446 -13.668   7.862  1.00  2.100          O  
ATOM  13868  CB  VAL A 918      65.821 -12.349   6.261  1.00  2.990          C  
ATOM  13869  CG1 VAL A 918      65.073 -11.222   5.545  1.00  2.990          C  
ATOM  13870  CG2 VAL A 918      66.028 -12.023   7.694  1.00  2.990          C  
ATOM  13871  H   VAL A 918      65.873 -13.685   4.134  1.00  2.030          H  
ATOM  13872  HA  VAL A 918      65.613 -14.457   6.733  1.00  2.770          H  
ATOM  13873  HB  VAL A 918      66.732 -12.418   5.790  1.00  3.580          H  
ATOM  13874 1HG1 VAL A 918      65.660 -10.327   5.629  1.00  3.580          H  
ATOM  13875 2HG1 VAL A 918      64.960 -11.471   4.490  1.00  3.580          H  
ATOM  13876 3HG1 VAL A 918      64.096 -11.044   5.984  1.00  3.580          H  
ATOM  13877 1HG2 VAL A 918      66.574 -11.088   7.767  1.00  3.580          H  
ATOM  13878 2HG2 VAL A 918      65.095 -11.920   8.190  1.00  3.580          H  
ATOM  13879 3HG2 VAL A 918      66.597 -12.820   8.158  1.00  3.580          H  
ATOM  13880  N   ASN A 919      62.734 -13.266   5.782  1.00  2.410          N  
ATOM  13881  CA  ASN A 919      61.352 -13.031   6.146  1.00  2.810          C  
ATOM  13882  C   ASN A 919      60.691 -14.206   6.862  1.00  2.370          C  
ATOM  13883  O   ASN A 919      59.739 -14.009   7.620  1.00  2.700          O  
ATOM  13884  CB  ASN A 919      60.569 -12.657   4.912  1.00  3.770          C  
ATOM  13885  CG  ASN A 919      60.889 -11.268   4.440  1.00  3.770          C  
ATOM  13886  OD1 ASN A 919      61.433 -10.438   5.180  1.00  3.770          O  
ATOM  13887  ND2 ASN A 919      60.557 -10.991   3.207  1.00  3.770          N  
ATOM  13888  H   ASN A 919      63.019 -13.203   4.819  1.00  2.890          H  
ATOM  13889  HA  ASN A 919      61.328 -12.187   6.833  1.00  3.370          H  
ATOM  13890 1HB  ASN A 919      60.810 -13.361   4.114  1.00  4.530          H  
ATOM  13891 2HB  ASN A 919      59.501 -12.738   5.109  1.00  4.530          H  
ATOM  13892 1HD2 ASN A 919      60.740 -10.080   2.835  1.00  4.530          H  
ATOM  13893 2HD2 ASN A 919      60.113 -11.681   2.633  1.00  4.530          H  
ATOM  13894  N   ASP A 920      61.185 -15.429   6.651  1.00  1.980          N  
ATOM  13895  CA  ASP A 920      60.577 -16.585   7.298  1.00  2.200          C  
ATOM  13896  C   ASP A 920      61.082 -16.816   8.730  1.00  1.680          C  
ATOM  13897  O   ASP A 920      60.621 -17.739   9.405  1.00  2.050          O  
ATOM  13898  CB  ASP A 920      60.800 -17.872   6.482  1.00  2.990          C  
ATOM  13899  CG  ASP A 920      59.990 -17.977   5.141  1.00  2.990          C  
ATOM  13900  OD1 ASP A 920      59.015 -17.279   4.952  1.00  2.990          O  
ATOM  13901  OD2 ASP A 920      60.348 -18.820   4.322  1.00  2.990          O  
ATOM  13902  H   ASP A 920      61.986 -15.563   6.023  1.00  2.380          H  
ATOM  13903  HA  ASP A 920      59.503 -16.412   7.350  1.00  2.640          H  
ATOM  13904 1HB  ASP A 920      61.866 -17.938   6.236  1.00  3.590          H  
ATOM  13905 2HB  ASP A 920      60.563 -18.736   7.099  1.00  3.590          H  
ATOM  13906  N   ALA A 921      62.051 -16.022   9.195  1.00  1.440          N  
ATOM  13907  CA  ALA A 921      62.586 -16.205  10.543  1.00  1.880          C  
ATOM  13908  C   ALA A 921      63.113 -14.895  11.113  1.00  2.080          C  
ATOM  13909  O   ALA A 921      64.266 -14.825  11.534  1.00  2.660          O  
ATOM  13910  CB  ALA A 921      63.693 -17.246  10.525  1.00  2.460          C  
ATOM  13911  H   ALA A 921      62.419 -15.254   8.621  1.00  1.730          H  
ATOM  13912  HA  ALA A 921      61.778 -16.550  11.187  1.00  2.260          H  
ATOM  13913 1HB  ALA A 921      64.069 -17.395  11.536  1.00  2.950          H  
ATOM  13914 2HB  ALA A 921      63.299 -18.188  10.141  1.00  2.950          H  
ATOM  13915 3HB  ALA A 921      64.501 -16.901   9.883  1.00  2.950          H  
ATOM  13916  N   ILE A 922      62.283 -13.860  11.124  1.00  2.170          N  
ATOM  13917  CA  ILE A 922      62.721 -12.543  11.581  1.00  2.860          C  
ATOM  13918  C   ILE A 922      61.861 -11.976  12.702  1.00  2.860          C  
ATOM  13919  O   ILE A 922      60.635 -12.106  12.697  1.00  3.150          O  
ATOM  13920  CB  ILE A 922      62.816 -11.563  10.387  1.00  3.730          C  
ATOM  13921  CG1 ILE A 922      63.399 -10.194  10.848  1.00  3.730          C  
ATOM  13922  CG2 ILE A 922      61.453 -11.398   9.712  1.00  3.730          C  
ATOM  13923  CD1 ILE A 922      63.891  -9.288   9.740  1.00  3.730          C  
ATOM  13924  H   ILE A 922      61.333 -14.000  10.804  1.00  2.600          H  
ATOM  13925  HA  ILE A 922      63.729 -12.649  11.977  1.00  3.430          H  
ATOM  13926  HB  ILE A 922      63.497 -11.974   9.678  1.00  4.470          H  
ATOM  13927 1HG1 ILE A 922      62.621  -9.650  11.388  1.00  4.470          H  
ATOM  13928 2HG1 ILE A 922      64.238 -10.370  11.522  1.00  4.470          H  
ATOM  13929 1HG2 ILE A 922      61.540 -10.744   8.853  1.00  4.470          H  
ATOM  13930 2HG2 ILE A 922      61.100 -12.370   9.379  1.00  4.470          H  
ATOM  13931 3HG2 ILE A 922      60.734 -10.975  10.412  1.00  4.470          H  
ATOM  13932 1HD1 ILE A 922      64.244  -8.384  10.197  1.00  4.470          H  
ATOM  13933 2HD1 ILE A 922      64.701  -9.769   9.194  1.00  4.470          H  
ATOM  13934 3HD1 ILE A 922      63.088  -9.049   9.053  1.00  4.470          H  
ATOM  13935  N   HIS A 923      62.533 -11.335  13.653  1.00  2.910          N  
ATOM  13936  CA  HIS A 923      61.917 -10.706  14.814  1.00  2.920          C  
ATOM  13937  C   HIS A 923      62.496  -9.298  14.942  1.00  3.090          C  
ATOM  13938  O   HIS A 923      63.605  -9.045  14.471  1.00  3.500          O  
ATOM  13939  CB  HIS A 923      62.198 -11.531  16.072  1.00  4.080          C  
ATOM  13940  CG  HIS A 923      61.697 -12.937  15.964  1.00  4.080          C  
ATOM  13941  ND1 HIS A 923      60.369 -13.272  16.112  1.00  4.080          N  
ATOM  13942  CD2 HIS A 923      62.353 -14.091  15.704  1.00  4.080          C  
ATOM  13943  CE1 HIS A 923      60.235 -14.578  15.956  1.00  4.080          C  
ATOM  13944  NE2 HIS A 923      61.424 -15.095  15.707  1.00  4.080          N  
ATOM  13945  H   HIS A 923      63.535 -11.279  13.557  1.00  3.490          H  
ATOM  13946  HA  HIS A 923      60.838 -10.621  14.681  1.00  3.500          H  
ATOM  13947 1HB  HIS A 923      63.269 -11.554  16.269  1.00  4.900          H  
ATOM  13948 2HB  HIS A 923      61.713 -11.058  16.929  1.00  4.900          H  
ATOM  13949  HD1 HIS A 923      59.609 -12.648  15.919  1.00  4.900          H  
ATOM  13950  HD2 HIS A 923      63.401 -14.317  15.511  1.00  4.900          H  
ATOM  13951  HE1 HIS A 923      59.255 -15.048  16.037  1.00  4.900          H  
ATOM  13952  N   GLN A 924      61.787  -8.396  15.618  1.00  3.290          N  
ATOM  13953  CA  GLN A 924      62.209  -6.991  15.717  1.00  3.870          C  
ATOM  13954  C   GLN A 924      63.556  -6.753  16.407  1.00  3.410          C  
ATOM  13955  O   GLN A 924      64.240  -5.764  16.099  1.00  3.980          O  
ATOM  13956  CB  GLN A 924      61.152  -6.155  16.452  1.00  5.190          C  
ATOM  13957  CG  GLN A 924      59.780  -6.041  15.754  1.00  5.190          C  
ATOM  13958  CD  GLN A 924      59.847  -5.509  14.348  1.00  5.190          C  
ATOM  13959  OE1 GLN A 924      60.657  -4.625  14.053  1.00  5.190          O  
ATOM  13960  NE2 GLN A 924      58.989  -6.042  13.463  1.00  5.190          N  
ATOM  13961  H   GLN A 924      60.906  -8.678  16.060  1.00  3.950          H  
ATOM  13962  HA  GLN A 924      62.302  -6.607  14.702  1.00  4.640          H  
ATOM  13963 1HB  GLN A 924      60.975  -6.596  17.437  1.00  6.220          H  
ATOM  13964 2HB  GLN A 924      61.534  -5.148  16.613  1.00  6.220          H  
ATOM  13965 1HG  GLN A 924      59.308  -7.024  15.723  1.00  6.220          H  
ATOM  13966 2HG  GLN A 924      59.179  -5.361  16.345  1.00  6.220          H  
ATOM  13967 1HE2 GLN A 924      58.993  -5.745  12.504  1.00  6.220          H  
ATOM  13968 2HE2 GLN A 924      58.303  -6.759  13.749  1.00  6.220          H  
ATOM  13969  N   THR A 925      63.938  -7.629  17.345  1.00  2.720          N  
ATOM  13970  CA  THR A 925      65.186  -7.473  18.080  1.00  2.610          C  
ATOM  13971  C   THR A 925      66.344  -8.259  17.459  1.00  1.730          C  
ATOM  13972  O   THR A 925      67.488  -8.177  17.925  1.00  2.220          O  
ATOM  13973  CB  THR A 925      64.998  -7.893  19.551  1.00  3.700          C  
ATOM  13974  OG1 THR A 925      64.636  -9.285  19.618  1.00  3.700          O  
ATOM  13975  CG2 THR A 925      63.886  -7.052  20.165  1.00  3.700          C  
ATOM  13976  H   THR A 925      63.344  -8.413  17.592  1.00  3.260          H  
ATOM  13977  HA  THR A 925      65.457  -6.422  18.069  1.00  3.130          H  
ATOM  13978  HB  THR A 925      65.922  -7.733  20.106  1.00  4.440          H  
ATOM  13979  HG1 THR A 925      65.434  -9.827  19.560  1.00  4.440          H  
ATOM  13980 1HG2 THR A 925      63.746  -7.340  21.206  1.00  4.440          H  
ATOM  13981 2HG2 THR A 925      64.162  -5.998  20.114  1.00  4.440          H  
ATOM  13982 3HG2 THR A 925      62.956  -7.208  19.621  1.00  4.440          H  
ATOM  13983  N   SER A 926      66.081  -9.009  16.389  1.00  1.270          N  
ATOM  13984  CA  SER A 926      67.123  -9.805  15.753  1.00  0.940          C  
ATOM  13985  C   SER A 926      67.826  -8.907  14.757  1.00  0.710          C  
ATOM  13986  O   SER A 926      67.685  -9.077  13.541  1.00  1.420          O  
ATOM  13987  CB  SER A 926      66.551 -11.039  15.068  1.00  1.450          C  
ATOM  13988  OG  SER A 926      65.978 -11.933  15.997  1.00  1.450          O  
ATOM  13989  H   SER A 926      65.148  -9.007  15.977  1.00  1.520          H  
ATOM  13990  HA  SER A 926      67.842 -10.124  16.508  1.00  1.130          H  
ATOM  13991 1HB  SER A 926      65.797 -10.733  14.339  1.00  1.740          H  
ATOM  13992 2HB  SER A 926      67.346 -11.542  14.523  1.00  1.740          H  
ATOM  13993  HG  SER A 926      65.711 -12.710  15.494  1.00  1.740          H  
ATOM  13994  N   LYS A 927      68.605  -7.969  15.287  1.00  0.810          N  
ATOM  13995  CA  LYS A 927      69.167  -6.879  14.504  1.00  0.840          C  
ATOM  13996  C   LYS A 927      70.051  -7.354  13.366  1.00  0.660          C  
ATOM  13997  O   LYS A 927      70.146  -6.684  12.337  1.00  0.910          O  
ATOM  13998  CB  LYS A 927      69.940  -5.915  15.402  1.00  1.160          C  
ATOM  13999  CG  LYS A 927      69.086  -5.257  16.521  1.00  1.160          C  
ATOM  14000  CD  LYS A 927      67.832  -4.549  15.991  1.00  1.160          C  
ATOM  14001  CE  LYS A 927      67.076  -3.843  17.098  1.00  1.160          C  
ATOM  14002  NZ  LYS A 927      65.743  -3.374  16.625  1.00  1.160          N  
ATOM  14003  H   LYS A 927      68.664  -7.980  16.310  1.00  0.970          H  
ATOM  14004  HA  LYS A 927      68.346  -6.335  14.048  1.00  1.010          H  
ATOM  14005 1HB  LYS A 927      70.763  -6.447  15.878  1.00  1.400          H  
ATOM  14006 2HB  LYS A 927      70.374  -5.121  14.794  1.00  1.400          H  
ATOM  14007 1HG  LYS A 927      68.778  -6.020  17.233  1.00  1.400          H  
ATOM  14008 2HG  LYS A 927      69.701  -4.529  17.051  1.00  1.400          H  
ATOM  14009 1HD  LYS A 927      68.099  -3.834  15.213  1.00  1.400          H  
ATOM  14010 2HD  LYS A 927      67.138  -5.281  15.576  1.00  1.400          H  
ATOM  14011 1HE  LYS A 927      66.937  -4.526  17.933  1.00  1.400          H  
ATOM  14012 2HE  LYS A 927      67.652  -2.984  17.437  1.00  1.400          H  
ATOM  14013 1HZ  LYS A 927      65.256  -2.914  17.376  1.00  1.400          H  
ATOM  14014 2HZ  LYS A 927      65.851  -2.735  15.854  1.00  1.400          H  
ATOM  14015 3HZ  LYS A 927      65.187  -4.209  16.317  1.00  1.400          H  
ATOM  14016  N   GLY A 928      70.739  -8.484  13.533  1.00  0.870          N  
ATOM  14017  CA  GLY A 928      71.575  -8.981  12.445  1.00  1.200          C  
ATOM  14018  C   GLY A 928      70.733  -9.324  11.203  1.00  1.610          C  
ATOM  14019  O   GLY A 928      71.172  -9.127  10.057  1.00  1.640          O  
ATOM  14020  H   GLY A 928      70.680  -8.993  14.406  1.00  1.040          H  
ATOM  14021 1HA  GLY A 928      72.322  -8.230  12.187  1.00  1.440          H  
ATOM  14022 2HA  GLY A 928      72.115  -9.867  12.779  1.00  1.440          H  
ATOM  14023  N   LEU A 929      69.511  -9.821  11.433  1.00  2.110          N  
ATOM  14024  CA  LEU A 929      68.651 -10.248  10.352  1.00  2.580          C  
ATOM  14025  C   LEU A 929      67.925  -9.051   9.806  1.00  2.380          C  
ATOM  14026  O   LEU A 929      67.779  -8.906   8.591  1.00  2.630          O  
ATOM  14027  CB  LEU A 929      67.642 -11.272  10.868  1.00  3.420          C  
ATOM  14028  CG  LEU A 929      68.208 -12.605  11.420  1.00  3.420          C  
ATOM  14029  CD1 LEU A 929      67.041 -13.429  11.904  1.00  3.420          C  
ATOM  14030  CD2 LEU A 929      69.012 -13.365  10.358  1.00  3.420          C  
ATOM  14031  H   LEU A 929      69.152  -9.903  12.384  1.00  2.530          H  
ATOM  14032  HA  LEU A 929      69.254 -10.673   9.554  1.00  3.100          H  
ATOM  14033 1HB  LEU A 929      67.078 -10.804  11.677  1.00  4.110          H  
ATOM  14034 2HB  LEU A 929      66.950 -11.500  10.105  1.00  4.110          H  
ATOM  14035  HG  LEU A 929      68.852 -12.397  12.273  1.00  4.110          H  
ATOM  14036 1HD1 LEU A 929      67.400 -14.368  12.325  1.00  4.110          H  
ATOM  14037 2HD1 LEU A 929      66.486 -12.889  12.661  1.00  4.110          H  
ATOM  14038 3HD1 LEU A 929      66.382 -13.642  11.062  1.00  4.110          H  
ATOM  14039 1HD2 LEU A 929      69.382 -14.301  10.781  1.00  4.110          H  
ATOM  14040 2HD2 LEU A 929      68.371 -13.590   9.513  1.00  4.110          H  
ATOM  14041 3HD2 LEU A 929      69.862 -12.777  10.023  1.00  4.110          H  
ATOM  14042  N   ALA A 930      67.521  -8.150  10.703  1.00  2.070          N  
ATOM  14043  CA  ALA A 930      66.841  -6.936  10.288  1.00  2.120          C  
ATOM  14044  C   ALA A 930      67.757  -6.127   9.392  1.00  1.580          C  
ATOM  14045  O   ALA A 930      67.297  -5.529   8.418  1.00  1.890          O  
ATOM  14046  CB  ALA A 930      66.405  -6.131  11.487  1.00  2.950          C  
ATOM  14047  H   ALA A 930      67.661  -8.343  11.699  1.00  2.480          H  
ATOM  14048  HA  ALA A 930      65.975  -7.208   9.703  1.00  2.540          H  
ATOM  14049 1HB  ALA A 930      65.884  -5.236  11.157  1.00  3.540          H  
ATOM  14050 2HB  ALA A 930      65.738  -6.737  12.105  1.00  3.540          H  
ATOM  14051 3HB  ALA A 930      67.277  -5.851  12.063  1.00  3.540          H  
ATOM  14052  N   THR A 931      69.055  -6.130   9.711  1.00  0.990          N  
ATOM  14053  CA  THR A 931      70.032  -5.412   8.924  1.00  0.670          C  
ATOM  14054  C   THR A 931      70.052  -5.975   7.513  1.00  0.580          C  
ATOM  14055  O   THR A 931      69.959  -5.213   6.551  1.00  0.530          O  
ATOM  14056  CB  THR A 931      71.433  -5.489   9.573  1.00  1.070          C  
ATOM  14057  OG1 THR A 931      71.402  -4.851  10.864  1.00  1.070          O  
ATOM  14058  CG2 THR A 931      72.444  -4.793   8.710  1.00  1.070          C  
ATOM  14059  H   THR A 931      69.361  -6.611  10.555  1.00  1.190          H  
ATOM  14060  HA  THR A 931      69.740  -4.366   8.869  1.00  0.800          H  
ATOM  14061  HB  THR A 931      71.721  -6.532   9.701  1.00  1.280          H  
ATOM  14062  HG1 THR A 931      70.866  -5.392  11.481  1.00  1.280          H  
ATOM  14063 1HG2 THR A 931      73.405  -4.850   9.191  1.00  1.280          H  
ATOM  14064 2HG2 THR A 931      72.491  -5.269   7.737  1.00  1.280          H  
ATOM  14065 3HG2 THR A 931      72.164  -3.749   8.586  1.00  1.280          H  
ATOM  14066  N   VAL A 932      70.126  -7.300   7.369  1.00  0.590          N  
ATOM  14067  CA  VAL A 932      70.107  -7.861   6.027  1.00  0.560          C  
ATOM  14068  C   VAL A 932      68.780  -7.568   5.334  1.00  0.530          C  
ATOM  14069  O   VAL A 932      68.752  -7.274   4.138  1.00  0.510          O  
ATOM  14070  CB  VAL A 932      70.401  -9.357   5.998  1.00  0.800          C  
ATOM  14071  CG1 VAL A 932      70.167  -9.913   4.562  1.00  0.800          C  
ATOM  14072  CG2 VAL A 932      71.830  -9.569   6.381  1.00  0.800          C  
ATOM  14073  H   VAL A 932      70.234  -7.897   8.200  1.00  0.710          H  
ATOM  14074  HA  VAL A 932      70.901  -7.380   5.461  1.00  0.670          H  
ATOM  14075  HB  VAL A 932      69.748  -9.871   6.697  1.00  0.960          H  
ATOM  14076 1HG1 VAL A 932      70.406 -10.953   4.522  1.00  0.960          H  
ATOM  14077 2HG1 VAL A 932      69.133  -9.784   4.252  1.00  0.960          H  
ATOM  14078 3HG1 VAL A 932      70.814  -9.384   3.872  1.00  0.960          H  
ATOM  14079 1HG2 VAL A 932      72.051 -10.618   6.352  1.00  0.960          H  
ATOM  14080 2HG2 VAL A 932      72.452  -9.050   5.671  1.00  0.960          H  
ATOM  14081 3HG2 VAL A 932      72.012  -9.183   7.385  1.00  0.960          H  
ATOM  14082  N   ALA A 933      67.660  -7.679   6.050  1.00  0.540          N  
ATOM  14083  CA  ALA A 933      66.376  -7.421   5.417  1.00  0.540          C  
ATOM  14084  C   ALA A 933      66.339  -6.021   4.798  1.00  0.510          C  
ATOM  14085  O   ALA A 933      65.870  -5.859   3.662  1.00  0.500          O  
ATOM  14086  CB  ALA A 933      65.259  -7.544   6.444  1.00  0.760          C  
ATOM  14087  H   ALA A 933      67.706  -7.961   7.031  1.00  0.650          H  
ATOM  14088  HA  ALA A 933      66.236  -8.155   4.626  1.00  0.650          H  
ATOM  14089 1HB  ALA A 933      64.298  -7.374   5.963  1.00  0.910          H  
ATOM  14090 2HB  ALA A 933      65.270  -8.527   6.892  1.00  0.910          H  
ATOM  14091 3HB  ALA A 933      65.409  -6.804   7.223  1.00  0.910          H  
ATOM  14092  N   LYS A 934      66.881  -5.022   5.518  1.00  0.500          N  
ATOM  14093  CA  LYS A 934      66.948  -3.650   5.022  1.00  0.470          C  
ATOM  14094  C   LYS A 934      67.846  -3.554   3.791  1.00  0.440          C  
ATOM  14095  O   LYS A 934      67.534  -2.823   2.844  1.00  0.430          O  
ATOM  14096  CB  LYS A 934      67.447  -2.706   6.118  1.00  0.670          C  
ATOM  14097  CG  LYS A 934      66.446  -2.464   7.252  1.00  0.670          C  
ATOM  14098  CD  LYS A 934      67.031  -1.555   8.334  1.00  0.670          C  
ATOM  14099  CE  LYS A 934      66.039  -1.335   9.473  1.00  0.670          C  
ATOM  14100  NZ  LYS A 934      66.605  -0.469  10.550  1.00  0.670          N  
ATOM  14101  H   LYS A 934      67.200  -5.228   6.472  1.00  0.600          H  
ATOM  14102  HA  LYS A 934      65.946  -3.343   4.730  1.00  0.560          H  
ATOM  14103 1HB  LYS A 934      68.352  -3.126   6.563  1.00  0.800          H  
ATOM  14104 2HB  LYS A 934      67.711  -1.746   5.681  1.00  0.800          H  
ATOM  14105 1HG  LYS A 934      65.550  -1.998   6.842  1.00  0.800          H  
ATOM  14106 2HG  LYS A 934      66.162  -3.414   7.695  1.00  0.800          H  
ATOM  14107 1HD  LYS A 934      67.934  -2.020   8.738  1.00  0.800          H  
ATOM  14108 2HD  LYS A 934      67.299  -0.593   7.901  1.00  0.800          H  
ATOM  14109 1HE  LYS A 934      65.141  -0.866   9.077  1.00  0.800          H  
ATOM  14110 2HE  LYS A 934      65.774  -2.303   9.902  1.00  0.800          H  
ATOM  14111 1HZ  LYS A 934      65.919  -0.350  11.283  1.00  0.800          H  
ATOM  14112 2HZ  LYS A 934      67.434  -0.901  10.934  1.00  0.800          H  
ATOM  14113 3HZ  LYS A 934      66.846   0.435  10.168  1.00  0.800          H  
ATOM  14114  N   VAL A 935      68.966  -4.282   3.816  1.00  0.450          N  
ATOM  14115  CA  VAL A 935      69.917  -4.314   2.713  1.00  0.460          C  
ATOM  14116  C   VAL A 935      69.322  -4.905   1.453  1.00  0.480          C  
ATOM  14117  O   VAL A 935      69.470  -4.333   0.372  1.00  0.480          O  
ATOM  14118  CB  VAL A 935      71.153  -5.124   3.132  1.00  0.640          C  
ATOM  14119  CG1 VAL A 935      72.055  -5.392   1.993  1.00  0.640          C  
ATOM  14120  CG2 VAL A 935      71.900  -4.330   4.146  1.00  0.640          C  
ATOM  14121  H   VAL A 935      69.176  -4.800   4.678  1.00  0.540          H  
ATOM  14122  HA  VAL A 935      70.225  -3.290   2.502  1.00  0.550          H  
ATOM  14123  HB  VAL A 935      70.837  -6.066   3.542  1.00  0.770          H  
ATOM  14124 1HG1 VAL A 935      72.908  -5.945   2.342  1.00  0.770          H  
ATOM  14125 2HG1 VAL A 935      71.560  -5.963   1.214  1.00  0.770          H  
ATOM  14126 3HG1 VAL A 935      72.360  -4.467   1.616  1.00  0.770          H  
ATOM  14127 1HG2 VAL A 935      72.740  -4.866   4.473  1.00  0.770          H  
ATOM  14128 2HG2 VAL A 935      72.215  -3.394   3.705  1.00  0.770          H  
ATOM  14129 3HG2 VAL A 935      71.283  -4.117   4.988  1.00  0.770          H  
ATOM  14130  N   LEU A 936      68.655  -6.044   1.579  1.00  0.510          N  
ATOM  14131  CA  LEU A 936      68.053  -6.671   0.424  1.00  0.550          C  
ATOM  14132  C   LEU A 936      66.980  -5.762  -0.148  1.00  0.530          C  
ATOM  14133  O   LEU A 936      66.920  -5.571  -1.366  1.00  0.540          O  
ATOM  14134  CB  LEU A 936      67.495  -8.053   0.801  1.00  0.750          C  
ATOM  14135  CG  LEU A 936      66.737  -8.861  -0.313  1.00  0.750          C  
ATOM  14136  CD1 LEU A 936      67.628  -9.116  -1.528  1.00  0.750          C  
ATOM  14137  CD2 LEU A 936      66.291 -10.197   0.289  1.00  0.750          C  
ATOM  14138  H   LEU A 936      68.578  -6.471   2.504  1.00  0.610          H  
ATOM  14139  HA  LEU A 936      68.829  -6.802  -0.327  1.00  0.660          H  
ATOM  14140 1HB  LEU A 936      68.322  -8.667   1.160  1.00  0.900          H  
ATOM  14141 2HB  LEU A 936      66.800  -7.912   1.635  1.00  0.900          H  
ATOM  14142  HG  LEU A 936      65.863  -8.293  -0.644  1.00  0.900          H  
ATOM  14143 1HD1 LEU A 936      67.066  -9.677  -2.272  1.00  0.900          H  
ATOM  14144 2HD1 LEU A 936      67.941  -8.169  -1.970  1.00  0.900          H  
ATOM  14145 3HD1 LEU A 936      68.498  -9.688  -1.223  1.00  0.900          H  
ATOM  14146 1HD2 LEU A 936      65.744 -10.773  -0.460  1.00  0.900          H  
ATOM  14147 2HD2 LEU A 936      67.164 -10.772   0.619  1.00  0.900          H  
ATOM  14148 3HD2 LEU A 936      65.642 -10.005   1.145  1.00  0.900          H  
ATOM  14149  N   ALA A 937      66.130  -5.197   0.718  1.00  0.510          N  
ATOM  14150  CA  ALA A 937      65.085  -4.309   0.246  1.00  0.510          C  
ATOM  14151  C   ALA A 937      65.657  -3.087  -0.476  1.00  0.480          C  
ATOM  14152  O   ALA A 937      65.125  -2.694  -1.515  1.00  0.500          O  
ATOM  14153  CB  ALA A 937      64.226  -3.866   1.407  1.00  0.710          C  
ATOM  14154  H   ALA A 937      66.192  -5.418   1.716  1.00  0.610          H  
ATOM  14155  HA  ALA A 937      64.469  -4.860  -0.459  1.00  0.610          H  
ATOM  14156 1HB  ALA A 937      63.425  -3.225   1.042  1.00  0.860          H  
ATOM  14157 2HB  ALA A 937      63.803  -4.743   1.897  1.00  0.860          H  
ATOM  14158 3HB  ALA A 937      64.841  -3.315   2.120  1.00  0.860          H  
ATOM  14159  N   LYS A 938      66.752  -2.501   0.039  1.00  0.450          N  
ATOM  14160  CA  LYS A 938      67.357  -1.340  -0.606  1.00  0.430          C  
ATOM  14161  C   LYS A 938      67.830  -1.691  -2.015  1.00  0.440          C  
ATOM  14162  O   LYS A 938      67.615  -0.922  -2.961  1.00  0.440          O  
ATOM  14163  CB  LYS A 938      68.511  -0.793   0.233  1.00  0.610          C  
ATOM  14164  CG  LYS A 938      69.145   0.492  -0.307  1.00  0.610          C  
ATOM  14165  CD  LYS A 938      70.250   0.997   0.635  1.00  0.610          C  
ATOM  14166  CE  LYS A 938      70.944   2.230   0.076  1.00  0.610          C  
ATOM  14167  NZ  LYS A 938      72.092   2.652   0.935  1.00  0.610          N  
ATOM  14168  H   LYS A 938      67.134  -2.822   0.935  1.00  0.540          H  
ATOM  14169  HA  LYS A 938      66.596  -0.564  -0.691  1.00  0.520          H  
ATOM  14170 1HB  LYS A 938      68.157  -0.604   1.247  1.00  0.730          H  
ATOM  14171 2HB  LYS A 938      69.294  -1.554   0.303  1.00  0.730          H  
ATOM  14172 1HG  LYS A 938      69.555   0.317  -1.299  1.00  0.730          H  
ATOM  14173 2HG  LYS A 938      68.374   1.258  -0.391  1.00  0.730          H  
ATOM  14174 1HD  LYS A 938      69.800   1.260   1.593  1.00  0.730          H  
ATOM  14175 2HD  LYS A 938      70.989   0.216   0.814  1.00  0.730          H  
ATOM  14176 1HE  LYS A 938      71.316   2.014  -0.927  1.00  0.730          H  
ATOM  14177 2HE  LYS A 938      70.225   3.047   0.020  1.00  0.730          H  
ATOM  14178 1HZ  LYS A 938      72.532   3.468   0.540  1.00  0.730          H  
ATOM  14179 2HZ  LYS A 938      71.768   2.863   1.868  1.00  0.730          H  
ATOM  14180 3HZ  LYS A 938      72.790   1.868   0.968  1.00  0.730          H  
ATOM  14181  N   VAL A 939      68.458  -2.860  -2.159  1.00  0.450          N  
ATOM  14182  CA  VAL A 939      68.938  -3.295  -3.461  1.00  0.460          C  
ATOM  14183  C   VAL A 939      67.758  -3.456  -4.423  1.00  0.470          C  
ATOM  14184  O   VAL A 939      67.832  -3.036  -5.588  1.00  0.470          O  
ATOM  14185  CB  VAL A 939      69.679  -4.641  -3.354  1.00  0.640          C  
ATOM  14186  CG1 VAL A 939      69.998  -5.150  -4.706  1.00  0.640          C  
ATOM  14187  CG2 VAL A 939      70.952  -4.478  -2.604  1.00  0.640          C  
ATOM  14188  H   VAL A 939      68.643  -3.428  -1.322  1.00  0.540          H  
ATOM  14189  HA  VAL A 939      69.618  -2.539  -3.853  1.00  0.550          H  
ATOM  14190  HB  VAL A 939      69.032  -5.361  -2.849  1.00  0.770          H  
ATOM  14191 1HG1 VAL A 939      70.496  -6.085  -4.591  1.00  0.770          H  
ATOM  14192 2HG1 VAL A 939      69.104  -5.294  -5.296  1.00  0.770          H  
ATOM  14193 3HG1 VAL A 939      70.654  -4.432  -5.208  1.00  0.770          H  
ATOM  14194 1HG2 VAL A 939      71.483  -5.409  -2.530  1.00  0.770          H  
ATOM  14195 2HG2 VAL A 939      71.534  -3.787  -3.149  1.00  0.770          H  
ATOM  14196 3HG2 VAL A 939      70.765  -4.098  -1.615  1.00  0.770          H  
ATOM  14197  N   GLN A 940      66.675  -4.078  -3.940  1.00  0.480          N  
ATOM  14198  CA  GLN A 940      65.498  -4.283  -4.762  1.00  0.490          C  
ATOM  14199  C   GLN A 940      64.908  -2.948  -5.216  1.00  0.470          C  
ATOM  14200  O   GLN A 940      64.589  -2.793  -6.403  1.00  0.470          O  
ATOM  14201  CB  GLN A 940      64.446  -5.075  -3.969  1.00  0.680          C  
ATOM  14202  CG  GLN A 940      64.809  -6.534  -3.704  1.00  0.680          C  
ATOM  14203  CD  GLN A 940      63.866  -7.220  -2.739  1.00  0.680          C  
ATOM  14204  OE1 GLN A 940      63.294  -6.572  -1.857  1.00  0.680          O  
ATOM  14205  NE2 GLN A 940      63.689  -8.528  -2.888  1.00  0.680          N  
ATOM  14206  H   GLN A 940      66.694  -4.440  -2.980  1.00  0.580          H  
ATOM  14207  HA  GLN A 940      65.783  -4.843  -5.642  1.00  0.590          H  
ATOM  14208 1HB  GLN A 940      64.286  -4.593  -3.010  1.00  0.820          H  
ATOM  14209 2HB  GLN A 940      63.498  -5.055  -4.502  1.00  0.820          H  
ATOM  14210 1HG  GLN A 940      64.774  -7.076  -4.642  1.00  0.820          H  
ATOM  14211 2HG  GLN A 940      65.803  -6.580  -3.285  1.00  0.820          H  
ATOM  14212 1HE2 GLN A 940      63.076  -9.021  -2.273  1.00  0.820          H  
ATOM  14213 2HE2 GLN A 940      64.168  -9.053  -3.632  1.00  0.820          H  
ATOM  14214  N   ASP A 941      64.847  -1.950  -4.319  1.00  0.470          N  
ATOM  14215  CA  ASP A 941      64.308  -0.644  -4.688  1.00  0.470          C  
ATOM  14216  C   ASP A 941      65.101  -0.005  -5.821  1.00  0.450          C  
ATOM  14217  O   ASP A 941      64.513   0.620  -6.714  1.00  0.440          O  
ATOM  14218  CB  ASP A 941      64.298   0.323  -3.497  1.00  0.660          C  
ATOM  14219  CG  ASP A 941      63.228   0.037  -2.420  1.00  0.660          C  
ATOM  14220  OD1 ASP A 941      62.332  -0.745  -2.649  1.00  0.660          O  
ATOM  14221  OD2 ASP A 941      63.317   0.649  -1.379  1.00  0.660          O  
ATOM  14222  H   ASP A 941      65.099  -2.136  -3.342  1.00  0.560          H  
ATOM  14223  HA  ASP A 941      63.281  -0.784  -5.023  1.00  0.560          H  
ATOM  14224 1HB  ASP A 941      65.277   0.284  -3.013  1.00  0.790          H  
ATOM  14225 2HB  ASP A 941      64.161   1.339  -3.861  1.00  0.790          H  
ATOM  14226  N   VAL A 942      66.430  -0.162  -5.808  1.00  0.450          N  
ATOM  14227  CA  VAL A 942      67.256   0.415  -6.866  1.00  0.450          C  
ATOM  14228  C   VAL A 942      66.947  -0.220  -8.225  1.00  0.470          C  
ATOM  14229  O   VAL A 942      66.763   0.489  -9.233  1.00  0.510          O  
ATOM  14230  CB  VAL A 942      68.760   0.275  -6.525  1.00  0.630          C  
ATOM  14231  CG1 VAL A 942      69.611   0.676  -7.706  1.00  0.630          C  
ATOM  14232  CG2 VAL A 942      69.096   1.174  -5.341  1.00  0.630          C  
ATOM  14233  H   VAL A 942      66.856  -0.645  -5.005  1.00  0.540          H  
ATOM  14234  HA  VAL A 942      67.028   1.479  -6.926  1.00  0.540          H  
ATOM  14235  HB  VAL A 942      68.988  -0.765  -6.271  1.00  0.760          H  
ATOM  14236 1HG1 VAL A 942      70.655   0.585  -7.432  1.00  0.760          H  
ATOM  14237 2HG1 VAL A 942      69.406   0.034  -8.533  1.00  0.760          H  
ATOM  14238 3HG1 VAL A 942      69.390   1.697  -7.977  1.00  0.760          H  
ATOM  14239 1HG2 VAL A 942      70.152   1.077  -5.104  1.00  0.760          H  
ATOM  14240 2HG2 VAL A 942      68.879   2.210  -5.595  1.00  0.760          H  
ATOM  14241 3HG2 VAL A 942      68.502   0.883  -4.479  1.00  0.760          H  
ATOM  14242  N   VAL A 943      66.881  -1.548  -8.263  1.00  0.460          N  
ATOM  14243  CA  VAL A 943      66.620  -2.226  -9.525  1.00  0.480          C  
ATOM  14244  C   VAL A 943      65.218  -1.869 -10.051  1.00  0.510          C  
ATOM  14245  O   VAL A 943      65.051  -1.600 -11.254  1.00  0.560          O  
ATOM  14246  CB  VAL A 943      66.841  -3.744  -9.396  1.00  0.660          C  
ATOM  14247  CG1 VAL A 943      66.422  -4.460 -10.677  1.00  0.660          C  
ATOM  14248  CG2 VAL A 943      68.323  -3.991  -9.123  1.00  0.660          C  
ATOM  14249  H   VAL A 943      67.054  -2.076  -7.396  1.00  0.550          H  
ATOM  14250  HA  VAL A 943      67.347  -1.878 -10.250  1.00  0.580          H  
ATOM  14251  HB  VAL A 943      66.228  -4.133  -8.575  1.00  0.800          H  
ATOM  14252 1HG1 VAL A 943      66.578  -5.533 -10.567  1.00  0.800          H  
ATOM  14253 2HG1 VAL A 943      65.402  -4.277 -10.892  1.00  0.800          H  
ATOM  14254 3HG1 VAL A 943      67.019  -4.090 -11.508  1.00  0.800          H  
ATOM  14255 1HG2 VAL A 943      68.508  -5.036  -9.044  1.00  0.800          H  
ATOM  14256 2HG2 VAL A 943      68.907  -3.595  -9.948  1.00  0.800          H  
ATOM  14257 3HG2 VAL A 943      68.622  -3.492  -8.198  1.00  0.800          H  
ATOM  14258  N   ASN A 944      64.212  -1.850  -9.159  1.00  0.510          N  
ATOM  14259  CA  ASN A 944      62.864  -1.499  -9.583  1.00  0.550          C  
ATOM  14260  C   ASN A 944      62.794  -0.060 -10.072  1.00  0.540          C  
ATOM  14261  O   ASN A 944      62.146   0.204 -11.085  1.00  0.640          O  
ATOM  14262  CB  ASN A 944      61.869  -1.669  -8.449  1.00  0.750          C  
ATOM  14263  CG  ASN A 944      61.506  -3.069  -8.153  1.00  0.750          C  
ATOM  14264  OD1 ASN A 944      60.647  -3.648  -8.825  1.00  0.750          O  
ATOM  14265  ND2 ASN A 944      62.129  -3.639  -7.162  1.00  0.750          N  
ATOM  14266  H   ASN A 944      64.394  -2.100  -8.182  1.00  0.610          H  
ATOM  14267  HA  ASN A 944      62.579  -2.149 -10.411  1.00  0.660          H  
ATOM  14268 1HB  ASN A 944      62.289  -1.224  -7.543  1.00  0.900          H  
ATOM  14269 2HB  ASN A 944      60.960  -1.117  -8.687  1.00  0.900          H  
ATOM  14270 1HD2 ASN A 944      61.925  -4.585  -6.921  1.00  0.900          H  
ATOM  14271 2HD2 ASN A 944      62.837  -3.124  -6.647  1.00  0.900          H  
ATOM  14272  N   THR A 945      63.536   0.857  -9.438  1.00  0.540          N  
ATOM  14273  CA  THR A 945      63.509   2.260  -9.832  1.00  0.560          C  
ATOM  14274  C   THR A 945      63.931   2.453 -11.278  1.00  0.500          C  
ATOM  14275  O   THR A 945      63.278   3.205 -12.005  1.00  0.630          O  
ATOM  14276  CB  THR A 945      64.405   3.125  -8.919  1.00  0.780          C  
ATOM  14277  OG1 THR A 945      63.912   3.080  -7.568  1.00  0.780          O  
ATOM  14278  CG2 THR A 945      64.408   4.572  -9.407  1.00  0.780          C  
ATOM  14279  H   THR A 945      64.049   0.600  -8.593  1.00  0.650          H  
ATOM  14280  HA  THR A 945      62.486   2.619  -9.726  1.00  0.670          H  
ATOM  14281  HB  THR A 945      65.423   2.735  -8.933  1.00  0.930          H  
ATOM  14282  HG1 THR A 945      64.017   2.173  -7.218  1.00  0.930          H  
ATOM  14283 1HG2 THR A 945      65.038   5.162  -8.747  1.00  0.930          H  
ATOM  14284 2HG2 THR A 945      64.796   4.630 -10.421  1.00  0.930          H  
ATOM  14285 3HG2 THR A 945      63.391   4.961  -9.387  1.00  0.930          H  
ATOM  14286  N   GLN A 946      65.014   1.793 -11.700  1.00  0.480          N  
ATOM  14287  CA  GLN A 946      65.485   1.926 -13.084  1.00  0.460          C  
ATOM  14288  C   GLN A 946      64.403   1.425 -14.058  1.00  0.480          C  
ATOM  14289  O   GLN A 946      64.107   2.070 -15.075  1.00  0.640          O  
ATOM  14290  CB  GLN A 946      66.786   1.121 -13.228  1.00  0.650          C  
ATOM  14291  CG  GLN A 946      67.986   1.741 -12.484  1.00  0.650          C  
ATOM  14292  CD  GLN A 946      69.119   0.740 -12.258  1.00  0.650          C  
ATOM  14293  OE1 GLN A 946      70.132   0.483 -12.973  1.00  0.650          O  
ATOM  14294  NE2 GLN A 946      68.909   0.097 -11.133  1.00  0.650          N  
ATOM  14295  H   GLN A 946      65.525   1.223 -11.014  1.00  0.580          H  
ATOM  14296  HA  GLN A 946      65.678   2.978 -13.289  1.00  0.550          H  
ATOM  14297 1HB  GLN A 946      66.631   0.114 -12.829  1.00  0.780          H  
ATOM  14298 2HB  GLN A 946      67.042   1.024 -14.280  1.00  0.780          H  
ATOM  14299 1HG  GLN A 946      68.373   2.571 -13.074  1.00  0.780          H  
ATOM  14300 2HG  GLN A 946      67.652   2.097 -11.508  1.00  0.780          H  
ATOM  14301 1HE2 GLN A 946      69.539  -0.622 -10.814  1.00  0.780          H  
ATOM  14302 2HE2 GLN A 946      68.095   0.336 -10.552  1.00  0.780          H  
ATOM  14303  N   GLY A 947      63.762   0.307 -13.693  1.00  0.530          N  
ATOM  14304  CA  GLY A 947      62.683  -0.275 -14.480  1.00  0.520          C  
ATOM  14305  C   GLY A 947      61.507   0.694 -14.623  1.00  0.490          C  
ATOM  14306  O   GLY A 947      61.018   0.944 -15.736  1.00  0.480          O  
ATOM  14307  H   GLY A 947      64.082  -0.193 -12.853  1.00  0.640          H  
ATOM  14308 1HA  GLY A 947      63.058  -0.553 -15.464  1.00  0.620          H  
ATOM  14309 2HA  GLY A 947      62.344  -1.188 -13.990  1.00  0.620          H  
ATOM  14310  N   GLN A 948      61.058   1.222 -13.484  1.00  0.500          N  
ATOM  14311  CA  GLN A 948      59.939   2.143 -13.391  1.00  0.490          C  
ATOM  14312  C   GLN A 948      60.210   3.429 -14.158  1.00  0.500          C  
ATOM  14313  O   GLN A 948      59.315   3.966 -14.813  1.00  0.510          O  
ATOM  14314  CB  GLN A 948      59.678   2.472 -11.924  1.00  0.690          C  
ATOM  14315  CG  GLN A 948      59.106   1.314 -11.093  1.00  0.690          C  
ATOM  14316  CD  GLN A 948      59.133   1.646  -9.627  1.00  0.690          C  
ATOM  14317  OE1 GLN A 948      59.767   2.641  -9.264  1.00  0.690          O  
ATOM  14318  NE2 GLN A 948      58.468   0.850  -8.795  1.00  0.690          N  
ATOM  14319  H   GLN A 948      61.526   0.942 -12.620  1.00  0.600          H  
ATOM  14320  HA  GLN A 948      59.060   1.663 -13.811  1.00  0.590          H  
ATOM  14321 1HB  GLN A 948      60.619   2.782 -11.468  1.00  0.830          H  
ATOM  14322 2HB  GLN A 948      58.990   3.311 -11.855  1.00  0.830          H  
ATOM  14323 1HG  GLN A 948      58.074   1.144 -11.388  1.00  0.830          H  
ATOM  14324 2HG  GLN A 948      59.691   0.417 -11.261  1.00  0.830          H  
ATOM  14325 1HE2 GLN A 948      58.463   1.043  -7.813  1.00  0.830          H  
ATOM  14326 2HE2 GLN A 948      57.967   0.057  -9.148  1.00  0.830          H  
ATOM  14327  N   ALA A 949      61.449   3.926 -14.117  1.00  0.490          N  
ATOM  14328  CA  ALA A 949      61.765   5.160 -14.817  1.00  0.490          C  
ATOM  14329  C   ALA A 949      61.472   5.051 -16.309  1.00  0.490          C  
ATOM  14330  O   ALA A 949      60.907   5.986 -16.903  1.00  0.500          O  
ATOM  14331  CB  ALA A 949      63.227   5.497 -14.615  1.00  0.690          C  
ATOM  14332  H   ALA A 949      62.154   3.482 -13.519  1.00  0.590          H  
ATOM  14333  HA  ALA A 949      61.147   5.954 -14.401  1.00  0.590          H  
ATOM  14334 1HB  ALA A 949      63.454   6.435 -15.115  1.00  0.820          H  
ATOM  14335 2HB  ALA A 949      63.423   5.586 -13.547  1.00  0.820          H  
ATOM  14336 3HB  ALA A 949      63.845   4.699 -15.028  1.00  0.820          H  
ATOM  14337  N   LEU A 950      61.804   3.902 -16.907  1.00  0.490          N  
ATOM  14338  CA  LEU A 950      61.548   3.756 -18.328  1.00  0.490          C  
ATOM  14339  C   LEU A 950      60.104   3.425 -18.581  1.00  0.500          C  
ATOM  14340  O   LEU A 950      59.550   3.851 -19.600  1.00  0.520          O  
ATOM  14341  CB  LEU A 950      62.387   2.682 -18.983  1.00  0.690          C  
ATOM  14342  CG  LEU A 950      63.738   3.102 -19.494  1.00  0.690          C  
ATOM  14343  CD1 LEU A 950      64.714   3.304 -18.337  1.00  0.690          C  
ATOM  14344  CD2 LEU A 950      64.189   2.078 -20.446  1.00  0.690          C  
ATOM  14345  H   LEU A 950      62.304   3.177 -16.371  1.00  0.590          H  
ATOM  14346  HA  LEU A 950      61.766   4.703 -18.816  1.00  0.590          H  
ATOM  14347 1HB  LEU A 950      62.533   1.876 -18.257  1.00  0.820          H  
ATOM  14348 2HB  LEU A 950      61.828   2.284 -19.825  1.00  0.820          H  
ATOM  14349  HG  LEU A 950      63.654   4.058 -20.010  1.00  0.820          H  
ATOM  14350 1HD1 LEU A 950      65.665   3.599 -18.740  1.00  0.820          H  
ATOM  14351 2HD1 LEU A 950      64.360   4.070 -17.666  1.00  0.820          H  
ATOM  14352 3HD1 LEU A 950      64.830   2.370 -17.782  1.00  0.820          H  
ATOM  14353 1HD2 LEU A 950      65.159   2.364 -20.851  1.00  0.820          H  
ATOM  14354 2HD2 LEU A 950      64.257   1.133 -19.923  1.00  0.820          H  
ATOM  14355 3HD2 LEU A 950      63.472   1.978 -21.261  1.00  0.820          H  
ATOM  14356  N   SER A 951      59.488   2.644 -17.691  1.00  0.490          N  
ATOM  14357  CA  SER A 951      58.098   2.281 -17.879  1.00  0.510          C  
ATOM  14358  C   SER A 951      57.272   3.552 -17.925  1.00  0.530          C  
ATOM  14359  O   SER A 951      56.517   3.768 -18.867  1.00  0.580          O  
ATOM  14360  CB  SER A 951      57.618   1.383 -16.761  1.00  0.710          C  
ATOM  14361  OG  SER A 951      56.277   1.027 -16.945  1.00  0.710          O  
ATOM  14362  H   SER A 951      60.002   2.272 -16.884  1.00  0.590          H  
ATOM  14363  HA  SER A 951      57.993   1.753 -18.825  1.00  0.610          H  
ATOM  14364 1HB  SER A 951      58.240   0.489 -16.721  1.00  0.850          H  
ATOM  14365 2HB  SER A 951      57.732   1.900 -15.813  1.00  0.850          H  
ATOM  14366  HG  SER A 951      56.055   0.458 -16.206  1.00  0.850          H  
ATOM  14367  N   HIS A 952      57.501   4.472 -16.988  1.00  0.520          N  
ATOM  14368  CA  HIS A 952      56.755   5.724 -16.956  1.00  0.530          C  
ATOM  14369  C   HIS A 952      56.878   6.457 -18.294  1.00  0.520          C  
ATOM  14370  O   HIS A 952      55.865   6.807 -18.912  1.00  0.540          O  
ATOM  14371  CB  HIS A 952      57.279   6.599 -15.813  1.00  0.740          C  
ATOM  14372  CG  HIS A 952      56.597   7.929 -15.638  1.00  0.740          C  
ATOM  14373  ND1 HIS A 952      55.336   8.053 -15.087  1.00  0.740          N  
ATOM  14374  CD2 HIS A 952      57.014   9.189 -15.914  1.00  0.740          C  
ATOM  14375  CE1 HIS A 952      55.007   9.333 -15.034  1.00  0.740          C  
ATOM  14376  NE2 HIS A 952      56.011  10.044 -15.517  1.00  0.740          N  
ATOM  14377  H   HIS A 952      58.170   4.266 -16.239  1.00  0.620          H  
ATOM  14378  HA  HIS A 952      55.700   5.518 -16.782  1.00  0.640          H  
ATOM  14379 1HB  HIS A 952      57.189   6.048 -14.877  1.00  0.890          H  
ATOM  14380 2HB  HIS A 952      58.346   6.783 -15.966  1.00  0.890          H  
ATOM  14381  HD1 HIS A 952      54.832   7.332 -14.611  1.00  0.890          H  
ATOM  14382  HD2 HIS A 952      57.935   9.587 -16.346  1.00  0.890          H  
ATOM  14383  HE1 HIS A 952      54.045   9.639 -14.626  1.00  0.890          H  
ATOM  14384  N   LEU A 953      58.117   6.650 -18.765  1.00  0.510          N  
ATOM  14385  CA  LEU A 953      58.322   7.347 -20.026  1.00  0.530          C  
ATOM  14386  C   LEU A 953      57.631   6.634 -21.201  1.00  0.530          C  
ATOM  14387  O   LEU A 953      57.024   7.270 -22.071  1.00  0.550          O  
ATOM  14388  CB  LEU A 953      59.827   7.474 -20.320  1.00  0.730          C  
ATOM  14389  CG  LEU A 953      60.187   8.182 -21.630  1.00  0.730          C  
ATOM  14390  CD1 LEU A 953      59.704   9.649 -21.613  1.00  0.730          C  
ATOM  14391  CD2 LEU A 953      61.638   8.109 -21.870  1.00  0.730          C  
ATOM  14392  H   LEU A 953      58.920   6.336 -18.212  1.00  0.610          H  
ATOM  14393  HA  LEU A 953      57.891   8.334 -19.918  1.00  0.640          H  
ATOM  14394 1HB  LEU A 953      60.287   8.021 -19.504  1.00  0.880          H  
ATOM  14395 2HB  LEU A 953      60.261   6.470 -20.346  1.00  0.880          H  
ATOM  14396  HG  LEU A 953      59.697   7.677 -22.421  1.00  0.880          H  
ATOM  14397 1HD1 LEU A 953      59.943  10.122 -22.554  1.00  0.880          H  
ATOM  14398 2HD1 LEU A 953      58.631   9.701 -21.474  1.00  0.880          H  
ATOM  14399 3HD1 LEU A 953      60.183  10.192 -20.816  1.00  0.880          H  
ATOM  14400 1HD2 LEU A 953      61.838   8.575 -22.819  1.00  0.880          H  
ATOM  14401 2HD2 LEU A 953      62.163   8.618 -21.097  1.00  0.880          H  
ATOM  14402 3HD2 LEU A 953      61.962   7.075 -21.898  1.00  0.880          H  
ATOM  14403  N   THR A 954      57.740   5.306 -21.235  1.00  0.520          N  
ATOM  14404  CA  THR A 954      57.159   4.472 -22.283  1.00  0.540          C  
ATOM  14405  C   THR A 954      55.620   4.553 -22.268  1.00  0.560          C  
ATOM  14406  O   THR A 954      54.975   4.708 -23.302  1.00  0.580          O  
ATOM  14407  CB  THR A 954      57.604   3.006 -22.095  1.00  0.750          C  
ATOM  14408  OG1 THR A 954      59.033   2.942 -22.126  1.00  0.750          O  
ATOM  14409  CG2 THR A 954      57.071   2.134 -23.239  1.00  0.750          C  
ATOM  14410  H   THR A 954      58.289   4.846 -20.510  1.00  0.620          H  
ATOM  14411  HA  THR A 954      57.515   4.831 -23.248  1.00  0.650          H  
ATOM  14412  HB  THR A 954      57.242   2.632 -21.138  1.00  0.900          H  
ATOM  14413  HG1 THR A 954      59.389   3.368 -21.313  1.00  0.900          H  
ATOM  14414 1HG2 THR A 954      57.408   1.108 -23.098  1.00  0.900          H  
ATOM  14415 2HG2 THR A 954      55.982   2.156 -23.251  1.00  0.900          H  
ATOM  14416 3HG2 THR A 954      57.452   2.513 -24.186  1.00  0.900          H  
ATOM  14417  N   VAL A 955      55.007   4.489 -21.091  1.00  0.590          N  
ATOM  14418  CA  VAL A 955      53.547   4.535 -20.982  1.00  0.630          C  
ATOM  14419  C   VAL A 955      53.010   5.837 -21.562  1.00  0.650          C  
ATOM  14420  O   VAL A 955      52.019   5.818 -22.305  1.00  0.680          O  
ATOM  14421  CB  VAL A 955      53.078   4.362 -19.516  1.00  0.870          C  
ATOM  14422  CG1 VAL A 955      51.568   4.660 -19.389  1.00  0.870          C  
ATOM  14423  CG2 VAL A 955      53.335   2.909 -19.072  1.00  0.870          C  
ATOM  14424  H   VAL A 955      55.575   4.344 -20.259  1.00  0.710          H  
ATOM  14425  HA  VAL A 955      53.138   3.709 -21.558  1.00  0.760          H  
ATOM  14426  HB  VAL A 955      53.633   5.054 -18.873  1.00  1.040          H  
ATOM  14427 1HG1 VAL A 955      51.261   4.522 -18.353  1.00  1.040          H  
ATOM  14428 2HG1 VAL A 955      51.352   5.685 -19.685  1.00  1.040          H  
ATOM  14429 3HG1 VAL A 955      51.007   3.975 -20.027  1.00  1.040          H  
ATOM  14430 1HG2 VAL A 955      53.014   2.780 -18.039  1.00  1.040          H  
ATOM  14431 2HG2 VAL A 955      52.773   2.232 -19.714  1.00  1.040          H  
ATOM  14432 3HG2 VAL A 955      54.388   2.676 -19.148  1.00  1.040          H  
ATOM  14433  N   GLN A 956      53.706   6.947 -21.280  1.00  0.630          N  
ATOM  14434  CA  GLN A 956      53.362   8.295 -21.742  1.00  0.650          C  
ATOM  14435  C   GLN A 956      53.232   8.397 -23.273  1.00  0.650          C  
ATOM  14436  O   GLN A 956      52.607   9.332 -23.773  1.00  0.650          O  
ATOM  14437  CB  GLN A 956      54.373   9.312 -21.181  1.00  0.900          C  
ATOM  14438  CG  GLN A 956      54.220   9.530 -19.668  1.00  0.900          C  
ATOM  14439  CD  GLN A 956      55.310  10.384 -19.012  1.00  0.900          C  
ATOM  14440  OE1 GLN A 956      56.505  10.296 -19.299  1.00  0.900          O  
ATOM  14441  NE2 GLN A 956      54.876  11.234 -18.105  1.00  0.900          N  
ATOM  14442  H   GLN A 956      54.498   6.839 -20.634  1.00  0.760          H  
ATOM  14443  HA  GLN A 956      52.392   8.547 -21.319  1.00  0.780          H  
ATOM  14444 1HB  GLN A 956      55.380   8.961 -21.359  1.00  1.080          H  
ATOM  14445 2HB  GLN A 956      54.262  10.268 -21.686  1.00  1.080          H  
ATOM  14446 1HG  GLN A 956      53.272  10.037 -19.503  1.00  1.080          H  
ATOM  14447 2HG  GLN A 956      54.199   8.569 -19.169  1.00  1.080          H  
ATOM  14448 1HE2 GLN A 956      55.526  11.819 -17.613  1.00  1.080          H  
ATOM  14449 2HE2 GLN A 956      53.906  11.277 -17.879  1.00  1.080          H  
ATOM  14450  N   LEU A 957      53.762   7.430 -24.026  1.00  0.670          N  
ATOM  14451  CA  LEU A 957      53.649   7.430 -25.480  1.00  0.690          C  
ATOM  14452  C   LEU A 957      52.183   7.383 -25.914  1.00  0.720          C  
ATOM  14453  O   LEU A 957      51.804   7.902 -26.970  1.00  0.740          O  
ATOM  14454  CB  LEU A 957      54.361   6.203 -26.075  1.00  0.960          C  
ATOM  14455  CG  LEU A 957      55.905   6.171 -26.044  1.00  0.960          C  
ATOM  14456  CD1 LEU A 957      56.379   4.785 -26.388  1.00  0.960          C  
ATOM  14457  CD2 LEU A 957      56.450   7.140 -27.097  1.00  0.960          C  
ATOM  14458  H   LEU A 957      54.237   6.639 -23.581  1.00  0.800          H  
ATOM  14459  HA  LEU A 957      54.103   8.337 -25.848  1.00  0.830          H  
ATOM  14460 1HB  LEU A 957      54.012   5.326 -25.535  1.00  1.150          H  
ATOM  14461 2HB  LEU A 957      54.050   6.102 -27.113  1.00  1.150          H  
ATOM  14462  HG  LEU A 957      56.268   6.432 -25.050  1.00  1.150          H  
ATOM  14463 1HD1 LEU A 957      57.465   4.762 -26.369  1.00  1.150          H  
ATOM  14464 2HD1 LEU A 957      55.991   4.080 -25.652  1.00  1.150          H  
ATOM  14465 3HD1 LEU A 957      56.018   4.517 -27.378  1.00  1.150          H  
ATOM  14466 1HD2 LEU A 957      57.522   7.104 -27.119  1.00  1.150          H  
ATOM  14467 2HD2 LEU A 957      56.079   6.858 -28.083  1.00  1.150          H  
ATOM  14468 3HD2 LEU A 957      56.139   8.148 -26.872  1.00  1.150          H  
ATOM  14469  N   GLN A 958      51.327   6.760 -25.097  1.00  0.730          N  
ATOM  14470  CA  GLN A 958      49.924   6.606 -25.440  1.00  0.770          C  
ATOM  14471  C   GLN A 958      49.071   7.778 -24.970  1.00  0.770          C  
ATOM  14472  O   GLN A 958      47.848   7.762 -25.106  1.00  0.830          O  
ATOM  14473  CB  GLN A 958      49.373   5.329 -24.804  1.00  1.060          C  
ATOM  14474  CG  GLN A 958      50.090   4.067 -25.218  1.00  1.060          C  
ATOM  14475  CD  GLN A 958      50.096   3.873 -26.693  1.00  1.060          C  
ATOM  14476  OE1 GLN A 958      49.072   4.021 -27.364  1.00  1.060          O  
ATOM  14477  NE2 GLN A 958      51.259   3.528 -27.223  1.00  1.060          N  
ATOM  14478  H   GLN A 958      51.657   6.348 -24.217  1.00  0.880          H  
ATOM  14479  HA  GLN A 958      49.835   6.543 -26.522  1.00  0.920          H  
ATOM  14480 1HB  GLN A 958      49.455   5.412 -23.720  1.00  1.270          H  
ATOM  14481 2HB  GLN A 958      48.319   5.223 -25.050  1.00  1.270          H  
ATOM  14482 1HG  GLN A 958      51.125   4.122 -24.873  1.00  1.270          H  
ATOM  14483 2HG  GLN A 958      49.589   3.216 -24.760  1.00  1.270          H  
ATOM  14484 1HE2 GLN A 958      51.336   3.376 -28.210  1.00  1.270          H  
ATOM  14485 2HE2 GLN A 958      52.060   3.403 -26.632  1.00  1.270          H  
ATOM  14486  N   ASN A 959      49.694   8.789 -24.384  1.00  0.790          N  
ATOM  14487  CA  ASN A 959      48.950   9.926 -23.870  1.00  0.820          C  
ATOM  14488  C   ASN A 959      48.611  10.947 -24.946  1.00  0.870          C  
ATOM  14489  O   ASN A 959      49.490  11.611 -25.501  1.00  1.110          O  
ATOM  14490  CB  ASN A 959      49.709  10.620 -22.751  1.00  1.140          C  
ATOM  14491  CG  ASN A 959      48.888  11.711 -22.113  1.00  1.140          C  
ATOM  14492  OD1 ASN A 959      47.723  11.889 -22.478  1.00  1.140          O  
ATOM  14493  ND2 ASN A 959      49.447  12.415 -21.167  1.00  1.140          N  
ATOM  14494  H   ASN A 959      50.712   8.794 -24.289  1.00  0.950          H  
ATOM  14495  HA  ASN A 959      48.005   9.560 -23.466  1.00  0.980          H  
ATOM  14496 1HB  ASN A 959      50.011   9.895 -21.996  1.00  1.360          H  
ATOM  14497 2HB  ASN A 959      50.613  11.062 -23.156  1.00  1.360          H  
ATOM  14498 1HD2 ASN A 959      48.933  13.143 -20.716  1.00  1.360          H  
ATOM  14499 2HD2 ASN A 959      50.388  12.223 -20.893  1.00  1.360          H  
ATOM  14500  N   ASN A 960      47.326  11.107 -25.268  1.00  0.820          N  
ATOM  14501  CA  ASN A 960      46.951  12.090 -26.275  1.00  0.880          C  
ATOM  14502  C   ASN A 960      46.891  13.427 -25.553  1.00  1.020          C  
ATOM  14503  O   ASN A 960      45.825  13.985 -25.312  1.00  1.500          O  
ATOM  14504  CB  ASN A 960      45.622  11.781 -26.957  1.00  1.210          C  
ATOM  14505  CG  ASN A 960      44.478  11.635 -26.018  1.00  1.210          C  
ATOM  14506  OD1 ASN A 960      44.616  10.996 -24.960  1.00  1.210          O  
ATOM  14507  ND2 ASN A 960      43.345  12.201 -26.372  1.00  1.210          N  
ATOM  14508  H   ASN A 960      46.613  10.559 -24.796  1.00  0.980          H  
ATOM  14509  HA  ASN A 960      47.726  12.150 -27.027  1.00  1.060          H  
ATOM  14510 1HB  ASN A 960      45.386  12.577 -27.662  1.00  1.450          H  
ATOM  14511 2HB  ASN A 960      45.704  10.875 -27.527  1.00  1.450          H  
ATOM  14512 1HD2 ASN A 960      42.546  12.134 -25.776  1.00  1.450          H  
ATOM  14513 2HD2 ASN A 960      43.285  12.724 -27.250  1.00  1.450          H  
ATOM  14514  N   PHE A 961      48.087  13.933 -25.247  1.00  0.920          N  
ATOM  14515  CA  PHE A 961      48.310  15.096 -24.416  1.00  1.040          C  
ATOM  14516  C   PHE A 961      47.308  16.185 -24.726  1.00  1.230          C  
ATOM  14517  O   PHE A 961      47.056  16.919 -23.772  1.00  2.150          O  
ATOM  14518  CB  PHE A 961      49.730  15.611 -24.654  1.00  1.410          C  
ATOM  14519  CG  PHE A 961      50.846  14.662 -24.191  1.00  1.410          C  
ATOM  14520  CD1 PHE A 961      51.469  13.806 -25.098  1.00  1.410          C  
ATOM  14521  CD2 PHE A 961      51.300  14.645 -22.871  1.00  1.410          C  
ATOM  14522  CE1 PHE A 961      52.483  12.956 -24.699  1.00  1.410          C  
ATOM  14523  CE2 PHE A 961      52.334  13.787 -22.482  1.00  1.410          C  
ATOM  14524  CZ  PHE A 961      52.914  12.945 -23.400  1.00  1.410          C  
ATOM  14525  H   PHE A 961      48.884  13.354 -25.508  1.00  1.100          H  
ATOM  14526  HA  PHE A 961      48.190  14.801 -23.360  1.00  1.250          H  
ATOM  14527 1HB  PHE A 961      49.864  15.788 -25.722  1.00  1.690          H  
ATOM  14528 2HB  PHE A 961      49.860  16.563 -24.147  1.00  1.690          H  
ATOM  14529  HD1 PHE A 961      51.148  13.797 -26.141  1.00  1.690          H  
ATOM  14530  HD2 PHE A 961      50.842  15.311 -22.142  1.00  1.690          H  
ATOM  14531  HE1 PHE A 961      52.938  12.288 -25.417  1.00  1.690          H  
ATOM  14532  HE2 PHE A 961      52.684  13.779 -21.447  1.00  1.690          H  
ATOM  14533  HZ  PHE A 961      53.714  12.266 -23.103  1.00  1.690          H  
ATOM  14534  N   GLN A 962      47.476  16.755 -25.919  1.00  0.980          N  
ATOM  14535  CA  GLN A 962      46.203  17.148 -26.499  1.00  0.980          C  
ATOM  14536  C   GLN A 962      46.058  16.804 -27.963  1.00  1.070          C  
ATOM  14537  O   GLN A 962      46.672  17.435 -28.820  1.00  1.430          O  
ATOM  14538  CB  GLN A 962      45.945  18.641 -26.296  1.00  1.370          C  
ATOM  14539  CG  GLN A 962      44.664  19.149 -26.951  1.00  1.370          C  
ATOM  14540  CD  GLN A 962      43.439  18.442 -26.415  1.00  1.370          C  
ATOM  14541  OE1 GLN A 962      43.234  18.378 -25.200  1.00  1.370          O  
ATOM  14542  NE2 GLN A 962      42.623  17.906 -27.321  1.00  1.370          N  
ATOM  14543  H   GLN A 962      48.164  17.494 -25.918  1.00  1.180          H  
ATOM  14544  HA  GLN A 962      45.423  16.601 -25.964  1.00  1.180          H  
ATOM  14545 1HB  GLN A 962      45.893  18.858 -25.231  1.00  1.650          H  
ATOM  14546 2HB  GLN A 962      46.770  19.211 -26.706  1.00  1.650          H  
ATOM  14547 1HG  GLN A 962      44.571  20.206 -26.725  1.00  1.650          H  
ATOM  14548 2HG  GLN A 962      44.709  19.007 -28.028  1.00  1.650          H  
ATOM  14549 1HE2 GLN A 962      41.793  17.409 -27.039  1.00  1.650          H  
ATOM  14550 2HE2 GLN A 962      42.831  17.996 -28.300  1.00  1.650          H  
ATOM  14551  N   ALA A 963      45.198  15.831 -28.249  1.00  0.970          N  
ATOM  14552  CA  ALA A 963      44.984  15.432 -29.625  1.00  1.000          C  
ATOM  14553  C   ALA A 963      43.723  14.595 -29.852  1.00  1.050          C  
ATOM  14554  O   ALA A 963      43.243  13.865 -28.974  1.00  1.090          O  
ATOM  14555  CB  ALA A 963      46.173  14.657 -30.128  1.00  1.390          C  
ATOM  14556  H   ALA A 963      44.709  15.365 -27.489  1.00  1.160          H  
ATOM  14557  HA  ALA A 963      44.890  16.340 -30.210  1.00  1.200          H  
ATOM  14558 1HB  ALA A 963      46.030  14.412 -31.170  1.00  1.670          H  
ATOM  14559 2HB  ALA A 963      47.060  15.262 -30.023  1.00  1.670          H  
ATOM  14560 3HB  ALA A 963      46.277  13.750 -29.556  1.00  1.670          H  
ATOM  14561  N   ILE A 964      43.260  14.639 -31.101  1.00  1.090          N  
ATOM  14562  CA  ILE A 964      42.185  13.802 -31.657  1.00  1.160          C  
ATOM  14563  C   ILE A 964      42.545  12.300 -31.576  1.00  1.130          C  
ATOM  14564  O   ILE A 964      41.671  11.433 -31.582  1.00  1.230          O  
ATOM  14565  CB  ILE A 964      41.866  14.261 -33.102  1.00  1.600          C  
ATOM  14566  CG1 ILE A 964      40.517  13.651 -33.572  1.00  1.600          C  
ATOM  14567  CG2 ILE A 964      43.037  13.959 -34.059  1.00  1.600          C  
ATOM  14568  CD1 ILE A 964      39.952  14.278 -34.847  1.00  1.600          C  
ATOM  14569  H   ILE A 964      43.667  15.352 -31.708  1.00  1.310          H  
ATOM  14570  HA  ILE A 964      41.292  13.964 -31.055  1.00  1.390          H  
ATOM  14571  HB  ILE A 964      41.721  15.342 -33.087  1.00  1.920          H  
ATOM  14572 1HG1 ILE A 964      40.650  12.585 -33.736  1.00  1.920          H  
ATOM  14573 2HG1 ILE A 964      39.782  13.789 -32.773  1.00  1.920          H  
ATOM  14574 1HG2 ILE A 964      42.825  14.328 -35.053  1.00  1.920          H  
ATOM  14575 2HG2 ILE A 964      43.917  14.461 -33.677  1.00  1.920          H  
ATOM  14576 3HG2 ILE A 964      43.221  12.884 -34.116  1.00  1.920          H  
ATOM  14577 1HD1 ILE A 964      39.001  13.801 -35.089  1.00  1.920          H  
ATOM  14578 2HD1 ILE A 964      39.786  15.341 -34.679  1.00  1.920          H  
ATOM  14579 3HD1 ILE A 964      40.636  14.143 -35.679  1.00  1.920          H  
ATOM  14580  N   SER A 965      43.849  12.030 -31.565  1.00  1.020          N  
ATOM  14581  CA  SER A 965      44.473  10.717 -31.436  1.00  0.990          C  
ATOM  14582  C   SER A 965      45.899  10.884 -30.962  1.00  0.920          C  
ATOM  14583  O   SER A 965      46.606  11.773 -31.425  1.00  0.930          O  
ATOM  14584  CB  SER A 965      44.503   9.898 -32.710  1.00  1.400          C  
ATOM  14585  OG  SER A 965      45.208   8.674 -32.449  1.00  1.400          O  
ATOM  14586  H   SER A 965      44.447  12.839 -31.583  1.00  1.220          H  
ATOM  14587  HA  SER A 965      43.931  10.148 -30.680  1.00  1.190          H  
ATOM  14588 1HB  SER A 965      43.488   9.681 -33.032  1.00  1.680          H  
ATOM  14589 2HB  SER A 965      44.996  10.455 -33.506  1.00  1.680          H  
ATOM  14590  HG  SER A 965      45.130   8.085 -33.258  1.00  1.680          H  
ATOM  14591  N   SER A 966      46.341   9.986 -30.081  1.00  0.880          N  
ATOM  14592  CA  SER A 966      47.714   9.953 -29.564  1.00  0.840          C  
ATOM  14593  C   SER A 966      48.747   9.650 -30.648  1.00  0.830          C  
ATOM  14594  O   SER A 966      49.943   9.910 -30.475  1.00  0.810          O  
ATOM  14595  CB  SER A 966      47.825   8.881 -28.495  1.00  1.190          C  
ATOM  14596  OG  SER A 966      47.631   7.607 -29.063  1.00  1.190          O  
ATOM  14597  H   SER A 966      45.695   9.276 -29.755  1.00  1.060          H  
ATOM  14598  HA  SER A 966      47.947  10.924 -29.133  1.00  1.010          H  
ATOM  14599 1HB  SER A 966      48.811   8.928 -28.029  1.00  1.430          H  
ATOM  14600 2HB  SER A 966      47.093   9.044 -27.712  1.00  1.430          H  
ATOM  14601  HG  SER A 966      47.793   6.964 -28.356  1.00  1.430          H  
ATOM  14602  N   SER A 967      48.274   9.084 -31.749  1.00  0.840          N  
ATOM  14603  CA  SER A 967      49.092   8.706 -32.882  1.00  0.850          C  
ATOM  14604  C   SER A 967      49.189   9.765 -33.960  1.00  0.830          C  
ATOM  14605  O   SER A 967      48.191  10.187 -34.548  1.00  0.830          O  
ATOM  14606  CB  SER A 967      48.549   7.432 -33.479  1.00  1.190          C  
ATOM  14607  OG  SER A 967      49.149   7.145 -34.724  1.00  1.190          O  
ATOM  14608  H   SER A 967      47.271   8.914 -31.797  1.00  1.010          H  
ATOM  14609  HA  SER A 967      50.097   8.508 -32.513  1.00  1.020          H  
ATOM  14610 1HB  SER A 967      48.726   6.611 -32.792  1.00  1.420          H  
ATOM  14611 2HB  SER A 967      47.488   7.526 -33.587  1.00  1.420          H  
ATOM  14612  HG  SER A 967      48.811   6.263 -34.963  1.00  1.420          H  
ATOM  14613  N   ILE A 968      50.410  10.190 -34.232  1.00  0.820          N  
ATOM  14614  CA  ILE A 968      50.648  11.216 -35.226  1.00  0.810          C  
ATOM  14615  C   ILE A 968      50.204  10.788 -36.608  1.00  0.840          C  
ATOM  14616  O   ILE A 968      49.639  11.596 -37.353  1.00  0.850          O  
ATOM  14617  CB  ILE A 968      52.082  11.708 -35.145  1.00  1.140          C  
ATOM  14618  CG1 ILE A 968      52.180  12.501 -33.802  1.00  1.140          C  
ATOM  14619  CG2 ILE A 968      52.429  12.517 -36.354  1.00  1.140          C  
ATOM  14620  CD1 ILE A 968      53.534  12.869 -33.326  1.00  1.140          C  
ATOM  14621  H   ILE A 968      51.184   9.796 -33.712  1.00  0.980          H  
ATOM  14622  HA  ILE A 968      50.039  12.068 -34.963  1.00  0.970          H  
ATOM  14623  HB  ILE A 968      52.768  10.862 -35.077  1.00  1.370          H  
ATOM  14624 1HG1 ILE A 968      51.612  13.404 -33.909  1.00  1.370          H  
ATOM  14625 2HG1 ILE A 968      51.724  11.899 -33.023  1.00  1.370          H  
ATOM  14626 1HG2 ILE A 968      53.411  12.854 -36.255  1.00  1.370          H  
ATOM  14627 2HG2 ILE A 968      52.352  11.914 -37.250  1.00  1.370          H  
ATOM  14628 3HG2 ILE A 968      51.773  13.349 -36.438  1.00  1.370          H  
ATOM  14629 1HD1 ILE A 968      53.460  13.404 -32.377  1.00  1.370          H  
ATOM  14630 2HD1 ILE A 968      54.073  11.969 -33.183  1.00  1.370          H  
ATOM  14631 3HD1 ILE A 968      54.046  13.494 -34.042  1.00  1.370          H  
ATOM  14632  N   SER A 969      50.486   9.543 -36.979  1.00  0.890          N  
ATOM  14633  CA  SER A 969      50.037   9.070 -38.272  1.00  0.950          C  
ATOM  14634  C   SER A 969      48.505   9.090 -38.329  1.00  0.950          C  
ATOM  14635  O   SER A 969      47.943   9.574 -39.316  1.00  0.960          O  
ATOM  14636  CB  SER A 969      50.583   7.683 -38.552  1.00  1.310          C  
ATOM  14637  OG  SER A 969      51.989   7.720 -38.700  1.00  1.310          O  
ATOM  14638  H   SER A 969      50.987   8.927 -36.356  1.00  1.070          H  
ATOM  14639  HA  SER A 969      50.410   9.747 -39.038  1.00  1.140          H  
ATOM  14640 1HB  SER A 969      50.315   7.016 -37.733  1.00  1.570          H  
ATOM  14641 2HB  SER A 969      50.126   7.289 -39.459  1.00  1.570          H  
ATOM  14642  HG  SER A 969      52.264   6.808 -38.861  1.00  1.570          H  
ATOM  14643  N   ASP A 970      47.811   8.678 -37.243  1.00  0.940          N  
ATOM  14644  CA  ASP A 970      46.341   8.725 -37.272  1.00  0.970          C  
ATOM  14645  C   ASP A 970      45.850  10.138 -37.505  1.00  0.930          C  
ATOM  14646  O   ASP A 970      44.861  10.346 -38.202  1.00  0.950          O  
ATOM  14647  CB  ASP A 970      45.688   8.294 -35.964  1.00  1.350          C  
ATOM  14648  CG  ASP A 970      45.708   6.840 -35.615  1.00  1.350          C  
ATOM  14649  OD1 ASP A 970      46.004   5.992 -36.431  1.00  1.350          O  
ATOM  14650  OD2 ASP A 970      45.412   6.596 -34.460  1.00  1.350          O  
ATOM  14651  H   ASP A 970      48.297   8.277 -36.438  1.00  1.130          H  
ATOM  14652  HA  ASP A 970      45.985   8.091 -38.083  1.00  1.160          H  
ATOM  14653 1HB  ASP A 970      46.171   8.833 -35.156  1.00  1.620          H  
ATOM  14654 2HB  ASP A 970      44.649   8.620 -35.971  1.00  1.620          H  
ATOM  14655  N   ILE A 971      46.532  11.119 -36.924  1.00  0.880          N  
ATOM  14656  CA  ILE A 971      46.127  12.497 -37.109  1.00  0.860          C  
ATOM  14657  C   ILE A 971      46.264  12.891 -38.576  1.00  0.870          C  
ATOM  14658  O   ILE A 971      45.317  13.399 -39.182  1.00  0.880          O  
ATOM  14659  CB  ILE A 971      46.977  13.455 -36.261  1.00  1.210          C  
ATOM  14660  CG1 ILE A 971      46.720  13.234 -34.777  1.00  1.210          C  
ATOM  14661  CG2 ILE A 971      46.613  14.861 -36.632  1.00  1.210          C  
ATOM  14662  CD1 ILE A 971      47.719  13.883 -33.860  1.00  1.210          C  
ATOM  14663  H   ILE A 971      47.305  10.869 -36.294  1.00  1.060          H  
ATOM  14664  HA  ILE A 971      45.080  12.596 -36.817  1.00  1.030          H  
ATOM  14665  HB  ILE A 971      48.034  13.289 -36.455  1.00  1.450          H  
ATOM  14666 1HG1 ILE A 971      45.765  13.629 -34.552  1.00  1.450          H  
ATOM  14667 2HG1 ILE A 971      46.707  12.168 -34.564  1.00  1.450          H  
ATOM  14668 1HG2 ILE A 971      47.191  15.540 -36.082  1.00  1.450          H  
ATOM  14669 2HG2 ILE A 971      46.801  15.027 -37.655  1.00  1.450          H  
ATOM  14670 3HG2 ILE A 971      45.559  15.023 -36.425  1.00  1.450          H  
ATOM  14671 1HD1 ILE A 971      47.430  13.673 -32.851  1.00  1.450          H  
ATOM  14672 2HD1 ILE A 971      48.688  13.478 -34.041  1.00  1.450          H  
ATOM  14673 3HD1 ILE A 971      47.758  14.931 -34.001  1.00  1.450          H  
ATOM  14674  N   TYR A 972      47.422  12.600 -39.183  1.00  0.880          N  
ATOM  14675  CA  TYR A 972      47.624  12.982 -40.583  1.00  0.900          C  
ATOM  14676  C   TYR A 972      46.706  12.216 -41.537  1.00  0.950          C  
ATOM  14677  O   TYR A 972      46.347  12.723 -42.602  1.00  0.990          O  
ATOM  14678  CB  TYR A 972      49.100  12.868 -40.997  1.00  1.250          C  
ATOM  14679  CG  TYR A 972      49.952  14.015 -40.441  1.00  1.250          C  
ATOM  14680  CD1 TYR A 972      51.011  13.778 -39.579  1.00  1.250          C  
ATOM  14681  CD2 TYR A 972      49.627  15.324 -40.782  1.00  1.250          C  
ATOM  14682  CE1 TYR A 972      51.727  14.844 -39.067  1.00  1.250          C  
ATOM  14683  CE2 TYR A 972      50.326  16.374 -40.252  1.00  1.250          C  
ATOM  14684  CZ  TYR A 972      51.357  16.149 -39.397  1.00  1.250          C  
ATOM  14685  OH  TYR A 972      52.020  17.220 -38.859  1.00  1.250          O  
ATOM  14686  H   TYR A 972      48.174  12.158 -38.640  1.00  1.060          H  
ATOM  14687  HA  TYR A 972      47.339  14.025 -40.676  1.00  1.080          H  
ATOM  14688 1HB  TYR A 972      49.509  11.922 -40.624  1.00  1.500          H  
ATOM  14689 2HB  TYR A 972      49.185  12.865 -42.082  1.00  1.500          H  
ATOM  14690  HD1 TYR A 972      51.277  12.759 -39.304  1.00  1.500          H  
ATOM  14691  HD2 TYR A 972      48.796  15.525 -41.459  1.00  1.500          H  
ATOM  14692  HE1 TYR A 972      52.556  14.667 -38.388  1.00  1.500          H  
ATOM  14693  HE2 TYR A 972      50.054  17.401 -40.509  1.00  1.500          H  
ATOM  14694  HH  TYR A 972      51.779  18.047 -39.360  1.00  1.500          H  
ATOM  14695  N   ASN A 973      46.261  11.028 -41.137  1.00  0.970          N  
ATOM  14696  CA  ASN A 973      45.354  10.248 -41.958  1.00  1.030          C  
ATOM  14697  C   ASN A 973      43.872  10.595 -41.699  1.00  1.050          C  
ATOM  14698  O   ASN A 973      42.981   9.953 -42.267  1.00  1.150          O  
ATOM  14699  CB  ASN A 973      45.586   8.771 -41.708  1.00  1.420          C  
ATOM  14700  CG  ASN A 973      46.912   8.295 -42.213  1.00  1.420          C  
ATOM  14701  OD1 ASN A 973      47.452   8.800 -43.205  1.00  1.420          O  
ATOM  14702  ND2 ASN A 973      47.461   7.316 -41.543  1.00  1.420          N  
ATOM  14703  H   ASN A 973      46.651  10.612 -40.286  1.00  1.160          H  
ATOM  14704  HA  ASN A 973      45.562  10.466 -43.003  1.00  1.240          H  
ATOM  14705 1HB  ASN A 973      45.532   8.582 -40.633  1.00  1.700          H  
ATOM  14706 2HB  ASN A 973      44.799   8.191 -42.184  1.00  1.700          H  
ATOM  14707 1HD2 ASN A 973      48.346   6.954 -41.827  1.00  1.700          H  
ATOM  14708 2HD2 ASN A 973      46.993   6.927 -40.749  1.00  1.700          H  
ATOM  14709  N   ARG A 974      43.597  11.590 -40.839  1.00  1.050          N  
ATOM  14710  CA  ARG A 974      42.224  12.006 -40.527  1.00  1.090          C  
ATOM  14711  C   ARG A 974      41.970  13.472 -40.861  1.00  1.080          C  
ATOM  14712  O   ARG A 974      40.913  13.825 -41.389  1.00  1.150          O  
ATOM  14713  CB  ARG A 974      41.907  11.825 -39.049  1.00  1.510          C  
ATOM  14714  CG  ARG A 974      41.779  10.397 -38.546  1.00  1.510          C  
ATOM  14715  CD  ARG A 974      41.565  10.380 -37.064  1.00  1.510          C  
ATOM  14716  NE  ARG A 974      41.565   9.028 -36.519  1.00  1.510          N  
ATOM  14717  CZ  ARG A 974      41.256   8.702 -35.242  1.00  1.510          C  
ATOM  14718  NH1 ARG A 974      40.881   9.631 -34.387  1.00  1.510          N  
ATOM  14719  NH2 ARG A 974      41.327   7.440 -34.852  1.00  1.510          N  
ATOM  14720  H   ARG A 974      44.368  12.093 -40.403  1.00  1.260          H  
ATOM  14721  HA  ARG A 974      41.538  11.395 -41.113  1.00  1.310          H  
ATOM  14722 1HB  ARG A 974      42.711  12.287 -38.468  1.00  1.810          H  
ATOM  14723 2HB  ARG A 974      40.989  12.356 -38.806  1.00  1.810          H  
ATOM  14724 1HG  ARG A 974      40.903   9.946 -39.007  1.00  1.810          H  
ATOM  14725 2HG  ARG A 974      42.644   9.809 -38.806  1.00  1.810          H  
ATOM  14726 1HD  ARG A 974      42.371  10.941 -36.583  1.00  1.810          H  
ATOM  14727 2HD  ARG A 974      40.608  10.846 -36.836  1.00  1.810          H  
ATOM  14728  HE  ARG A 974      41.849   8.278 -37.141  1.00  1.810          H  
ATOM  14729 1HH1 ARG A 974      40.809  10.589 -34.683  1.00  1.810          H  
ATOM  14730 2HH1 ARG A 974      40.650   9.384 -33.430  1.00  1.810          H  
ATOM  14731 1HH2 ARG A 974      41.620   6.721 -35.503  1.00  1.810          H  
ATOM  14732 2HH2 ARG A 974      41.098   7.191 -33.900  1.00  1.810          H  
ATOM  14733  N   LEU A 975      42.926  14.334 -40.527  1.00  1.000          N  
ATOM  14734  CA  LEU A 975      42.770  15.765 -40.720  1.00  1.010          C  
ATOM  14735  C   LEU A 975      43.708  16.282 -41.785  1.00  1.040          C  
ATOM  14736  O   LEU A 975      44.852  15.849 -41.869  1.00  1.000          O  
ATOM  14737  CB  LEU A 975      43.105  16.482 -39.417  1.00  1.410          C  
ATOM  14738  CG  LEU A 975      42.313  16.122 -38.172  1.00  1.410          C  
ATOM  14739  CD1 LEU A 975      42.936  16.869 -37.025  1.00  1.410          C  
ATOM  14740  CD2 LEU A 975      40.832  16.484 -38.329  1.00  1.410          C  
ATOM  14741  H   LEU A 975      43.781  13.990 -40.095  1.00  1.200          H  
ATOM  14742  HA  LEU A 975      41.750  15.974 -41.033  1.00  1.210          H  
ATOM  14743 1HB  LEU A 975      44.121  16.233 -39.179  1.00  1.690          H  
ATOM  14744 2HB  LEU A 975      43.046  17.556 -39.583  1.00  1.690          H  
ATOM  14745  HG  LEU A 975      42.408  15.054 -37.978  1.00  1.690          H  
ATOM  14746 1HD1 LEU A 975      42.421  16.613 -36.118  1.00  1.690          H  
ATOM  14747 2HD1 LEU A 975      43.971  16.590 -36.942  1.00  1.690          H  
ATOM  14748 3HD1 LEU A 975      42.866  17.940 -37.198  1.00  1.690          H  
ATOM  14749 1HD2 LEU A 975      40.298  16.227 -37.415  1.00  1.690          H  
ATOM  14750 2HD2 LEU A 975      40.732  17.554 -38.517  1.00  1.690          H  
ATOM  14751 3HD2 LEU A 975      40.399  15.929 -39.162  1.00  1.690          H  
ATOM  14752  N   ASP A 976      43.257  17.257 -42.554  1.00  1.110          N  
ATOM  14753  CA  ASP A 976      44.126  17.928 -43.502  1.00  1.160          C  
ATOM  14754  C   ASP A 976      45.203  18.656 -42.678  1.00  1.080          C  
ATOM  14755  O   ASP A 976      44.875  19.125 -41.578  1.00  1.010          O  
ATOM  14756  CB  ASP A 976      43.306  18.903 -44.344  1.00  1.600          C  
ATOM  14757  CG  ASP A 976      42.355  18.224 -45.299  1.00  1.600          C  
ATOM  14758  OD1 ASP A 976      42.483  17.050 -45.546  1.00  1.600          O  
ATOM  14759  OD2 ASP A 976      41.482  18.902 -45.772  1.00  1.600          O  
ATOM  14760  H   ASP A 976      42.291  17.539 -42.477  1.00  1.330          H  
ATOM  14761  HA  ASP A 976      44.558  17.171 -44.148  1.00  1.390          H  
ATOM  14762 1HB  ASP A 976      42.740  19.563 -43.689  1.00  1.920          H  
ATOM  14763 2HB  ASP A 976      43.968  19.519 -44.941  1.00  1.920          H  
ATOM  14764  N   PRO A 977      46.443  18.867 -43.207  1.00  1.120          N  
ATOM  14765  CA  PRO A 977      47.570  19.546 -42.545  1.00  1.110          C  
ATOM  14766  C   PRO A 977      47.244  20.883 -41.834  1.00  1.110          C  
ATOM  14767  O   PRO A 977      47.722  21.060 -40.706  1.00  1.160          O  
ATOM  14768  CB  PRO A 977      48.545  19.743 -43.717  1.00  1.670          C  
ATOM  14769  CG  PRO A 977      48.296  18.531 -44.594  1.00  1.670          C  
ATOM  14770  CD  PRO A 977      46.790  18.328 -44.549  1.00  1.670          C  
ATOM  14771  HA  PRO A 977      48.055  18.875 -41.858  1.00  1.330          H  
ATOM  14772 1HB  PRO A 977      48.447  20.710 -44.211  1.00  2.000          H  
ATOM  14773 2HB  PRO A 977      49.583  19.727 -43.308  1.00  2.000          H  
ATOM  14774 1HG  PRO A 977      48.663  18.720 -45.621  1.00  2.000          H  
ATOM  14775 2HG  PRO A 977      48.854  17.668 -44.210  1.00  2.000          H  
ATOM  14776 1HD  PRO A 977      46.269  18.858 -45.352  1.00  2.000          H  
ATOM  14777 2HD  PRO A 977      46.628  17.233 -44.588  1.00  2.000          H  
ATOM  14778  N   PRO A 978      46.376  21.803 -42.330  1.00  1.100          N  
ATOM  14779  CA  PRO A 978      46.007  23.024 -41.632  1.00  1.150          C  
ATOM  14780  C   PRO A 978      45.618  22.782 -40.168  1.00  1.110          C  
ATOM  14781  O   PRO A 978      45.844  23.648 -39.321  1.00  1.200          O  
ATOM  14782  CB  PRO A 978      44.856  23.567 -42.480  1.00  1.720          C  
ATOM  14783  CG  PRO A 978      45.180  23.083 -43.874  1.00  1.720          C  
ATOM  14784  CD  PRO A 978      45.733  21.706 -43.675  1.00  1.720          C  
ATOM  14785  HA  PRO A 978      46.861  23.718 -41.678  1.00  1.380          H  
ATOM  14786 1HB  PRO A 978      43.898  23.165 -42.104  1.00  2.070          H  
ATOM  14787 2HB  PRO A 978      44.798  24.659 -42.398  1.00  2.070          H  
ATOM  14788 1HG  PRO A 978      44.274  23.097 -44.502  1.00  2.070          H  
ATOM  14789 2HG  PRO A 978      45.904  23.768 -44.349  1.00  2.070          H  
ATOM  14790 1HD  PRO A 978      44.880  21.077 -43.634  1.00  2.070          H  
ATOM  14791 2HD  PRO A 978      46.414  21.452 -44.480  1.00  2.070          H  
ATOM  14792  N   SER A 979      45.022  21.609 -39.868  1.00  1.030          N  
ATOM  14793  CA  SER A 979      44.636  21.279 -38.500  1.00  1.000          C  
ATOM  14794  C   SER A 979      45.527  20.169 -37.962  1.00  0.970          C  
ATOM  14795  O   SER A 979      45.890  20.166 -36.781  1.00  0.980          O  
ATOM  14796  CB  SER A 979      43.189  20.830 -38.415  1.00  1.410          C  
ATOM  14797  OG  SER A 979      42.294  21.853 -38.755  1.00  1.410          O  
ATOM  14798  H   SER A 979      44.826  20.910 -40.582  1.00  1.240          H  
ATOM  14799  HA  SER A 979      44.767  22.163 -37.877  1.00  1.200          H  
ATOM  14800 1HB  SER A 979      43.032  19.975 -39.072  1.00  1.690          H  
ATOM  14801 2HB  SER A 979      42.978  20.495 -37.397  1.00  1.690          H  
ATOM  14802  HG  SER A 979      41.437  21.580 -38.427  1.00  1.690          H  
ATOM  14803  N   ALA A 980      45.893  19.216 -38.833  1.00  0.940          N  
ATOM  14804  CA  ALA A 980      46.673  18.070 -38.403  1.00  0.910          C  
ATOM  14805  C   ALA A 980      47.992  18.498 -37.803  1.00  0.900          C  
ATOM  14806  O   ALA A 980      48.434  17.927 -36.810  1.00  0.880          O  
ATOM  14807  CB  ALA A 980      46.949  17.146 -39.563  1.00  1.290          C  
ATOM  14808  H   ALA A 980      45.591  19.279 -39.804  1.00  1.130          H  
ATOM  14809  HA  ALA A 980      46.105  17.539 -37.645  1.00  1.090          H  
ATOM  14810 1HB  ALA A 980      47.513  16.306 -39.229  1.00  1.540          H  
ATOM  14811 2HB  ALA A 980      46.043  16.817 -39.999  1.00  1.540          H  
ATOM  14812 3HB  ALA A 980      47.502  17.655 -40.279  1.00  1.540          H  
ATOM  14813  N   ASP A 981      48.617  19.531 -38.366  1.00  0.910          N  
ATOM  14814  CA  ASP A 981      49.878  19.995 -37.833  1.00  0.910          C  
ATOM  14815  C   ASP A 981      49.743  20.509 -36.402  1.00  0.910          C  
ATOM  14816  O   ASP A 981      50.700  20.421 -35.632  1.00  0.920          O  
ATOM  14817  CB  ASP A 981      50.473  21.107 -38.703  1.00  1.270          C  
ATOM  14818  CG  ASP A 981      51.105  20.673 -40.073  1.00  1.270          C  
ATOM  14819  OD1 ASP A 981      51.432  19.513 -40.299  1.00  1.270          O  
ATOM  14820  OD2 ASP A 981      51.273  21.558 -40.885  1.00  1.270          O  
ATOM  14821  H   ASP A 981      48.234  19.995 -39.198  1.00  1.090          H  
ATOM  14822  HA  ASP A 981      50.560  19.150 -37.826  1.00  1.090          H  
ATOM  14823 1HB  ASP A 981      49.682  21.832 -38.917  1.00  1.530          H  
ATOM  14824 2HB  ASP A 981      51.235  21.632 -38.129  1.00  1.530          H  
ATOM  14825  N   ALA A 982      48.599  21.124 -36.051  1.00  0.920          N  
ATOM  14826  CA  ALA A 982      48.408  21.677 -34.716  1.00  0.950          C  
ATOM  14827  C   ALA A 982      48.292  20.565 -33.693  1.00  0.920          C  
ATOM  14828  O   ALA A 982      48.823  20.671 -32.586  1.00  0.920          O  
ATOM  14829  CB  ALA A 982      47.170  22.545 -34.681  1.00  1.320          C  
ATOM  14830  H   ALA A 982      47.803  21.157 -36.683  1.00  1.100          H  
ATOM  14831  HA  ALA A 982      49.281  22.279 -34.468  1.00  1.140          H  
ATOM  14832 1HB  ALA A 982      47.049  22.966 -33.682  1.00  1.580          H  
ATOM  14833 2HB  ALA A 982      47.274  23.350 -35.405  1.00  1.580          H  
ATOM  14834 3HB  ALA A 982      46.296  21.945 -34.928  1.00  1.580          H  
ATOM  14835  N   GLN A 983      47.572  19.508 -34.073  1.00  0.900          N  
ATOM  14836  CA  GLN A 983      47.354  18.369 -33.190  1.00  0.880          C  
ATOM  14837  C   GLN A 983      48.678  17.669 -32.936  1.00  0.840          C  
ATOM  14838  O   GLN A 983      49.013  17.300 -31.805  1.00  0.840          O  
ATOM  14839  CB  GLN A 983      46.381  17.422 -33.873  1.00  1.240          C  
ATOM  14840  CG  GLN A 983      45.026  17.971 -34.068  1.00  1.240          C  
ATOM  14841  CD  GLN A 983      44.241  18.066 -32.842  1.00  1.240          C  
ATOM  14842  OE1 GLN A 983      43.851  17.040 -32.271  1.00  1.240          O  
ATOM  14843  NE2 GLN A 983      43.989  19.283 -32.393  1.00  1.240          N  
ATOM  14844  H   GLN A 983      47.133  19.541 -35.001  1.00  1.080          H  
ATOM  14845  HA  GLN A 983      46.953  18.717 -32.238  1.00  1.060          H  
ATOM  14846 1HB  GLN A 983      46.763  17.208 -34.843  1.00  1.490          H  
ATOM  14847 2HB  GLN A 983      46.299  16.501 -33.310  1.00  1.490          H  
ATOM  14848 1HG  GLN A 983      45.095  18.965 -34.511  1.00  1.490          H  
ATOM  14849 2HG  GLN A 983      44.503  17.309 -34.736  1.00  1.490          H  
ATOM  14850 1HE2 GLN A 983      43.392  19.420 -31.568  1.00  1.490          H  
ATOM  14851 2HE2 GLN A 983      44.330  20.086 -32.892  1.00  1.490          H  
ATOM  14852  N   VAL A 984      49.475  17.576 -33.996  1.00  0.820          N  
ATOM  14853  CA  VAL A 984      50.781  16.972 -33.927  1.00  0.790          C  
ATOM  14854  C   VAL A 984      51.717  17.841 -33.111  1.00  0.780          C  
ATOM  14855  O   VAL A 984      52.441  17.320 -32.269  1.00  0.760          O  
ATOM  14856  CB  VAL A 984      51.276  16.669 -35.326  1.00  1.120          C  
ATOM  14857  CG1 VAL A 984      52.720  16.188 -35.321  1.00  1.120          C  
ATOM  14858  CG2 VAL A 984      50.335  15.616 -35.863  1.00  1.120          C  
ATOM  14859  H   VAL A 984      49.129  17.906 -34.904  1.00  0.980          H  
ATOM  14860  HA  VAL A 984      50.680  16.015 -33.415  1.00  0.950          H  
ATOM  14861  HB  VAL A 984      51.222  17.568 -35.942  1.00  1.340          H  
ATOM  14862 1HG1 VAL A 984      53.023  15.963 -36.336  1.00  1.340          H  
ATOM  14863 2HG1 VAL A 984      53.366  16.957 -34.916  1.00  1.340          H  
ATOM  14864 3HG1 VAL A 984      52.802  15.307 -34.717  1.00  1.340          H  
ATOM  14865 1HG2 VAL A 984      50.579  15.365 -36.836  1.00  1.340          H  
ATOM  14866 2HG2 VAL A 984      50.380  14.742 -35.245  1.00  1.340          H  
ATOM  14867 3HG2 VAL A 984      49.347  15.986 -35.850  1.00  1.340          H  
ATOM  14868  N   ASP A 985      51.716  19.160 -33.326  1.00  0.800          N  
ATOM  14869  CA  ASP A 985      52.558  20.034 -32.526  1.00  0.800          C  
ATOM  14870  C   ASP A 985      52.225  19.876 -31.033  1.00  0.780          C  
ATOM  14871  O   ASP A 985      53.135  19.840 -30.193  1.00  0.770          O  
ATOM  14872  CB  ASP A 985      52.389  21.489 -32.964  1.00  1.120          C  
ATOM  14873  CG  ASP A 985      53.278  22.440 -32.209  1.00  1.120          C  
ATOM  14874  OD1 ASP A 985      54.480  22.353 -32.325  1.00  1.120          O  
ATOM  14875  OD2 ASP A 985      52.745  23.253 -31.504  1.00  1.120          O  
ATOM  14876  H   ASP A 985      51.151  19.572 -34.070  1.00  0.960          H  
ATOM  14877  HA  ASP A 985      53.595  19.751 -32.681  1.00  0.960          H  
ATOM  14878 1HB  ASP A 985      52.602  21.571 -34.031  1.00  1.340          H  
ATOM  14879 2HB  ASP A 985      51.348  21.788 -32.821  1.00  1.340          H  
ATOM  14880  N   ARG A 986      50.928  19.751 -30.683  1.00  0.790          N  
ATOM  14881  CA  ARG A 986      50.590  19.546 -29.282  1.00  0.790          C  
ATOM  14882  C   ARG A 986      51.177  18.232 -28.761  1.00  0.770          C  
ATOM  14883  O   ARG A 986      51.753  18.206 -27.662  1.00  0.760          O  
ATOM  14884  CB  ARG A 986      49.080  19.532 -29.066  1.00  1.110          C  
ATOM  14885  CG  ARG A 986      48.326  20.865 -29.229  1.00  1.110          C  
ATOM  14886  CD  ARG A 986      48.583  21.802 -28.094  1.00  1.110          C  
ATOM  14887  NE  ARG A 986      47.726  22.990 -28.153  1.00  1.110          N  
ATOM  14888  CZ  ARG A 986      47.803  24.053 -27.315  1.00  1.110          C  
ATOM  14889  NH1 ARG A 986      48.704  24.085 -26.353  1.00  1.110          N  
ATOM  14890  NH2 ARG A 986      46.964  25.066 -27.458  1.00  1.110          N  
ATOM  14891  H   ARG A 986      50.190  19.854 -31.389  1.00  0.950          H  
ATOM  14892  HA  ARG A 986      51.021  20.362 -28.705  1.00  0.950          H  
ATOM  14893 1HB  ARG A 986      48.635  18.840 -29.777  1.00  1.330          H  
ATOM  14894 2HB  ARG A 986      48.861  19.146 -28.074  1.00  1.330          H  
ATOM  14895 1HG  ARG A 986      48.655  21.353 -30.143  1.00  1.330          H  
ATOM  14896 2HG  ARG A 986      47.254  20.667 -29.286  1.00  1.330          H  
ATOM  14897 1HD  ARG A 986      48.395  21.287 -27.151  1.00  1.330          H  
ATOM  14898 2HD  ARG A 986      49.618  22.134 -28.134  1.00  1.330          H  
ATOM  14899  HE  ARG A 986      47.015  23.013 -28.875  1.00  1.330          H  
ATOM  14900 1HH1 ARG A 986      49.348  23.320 -26.230  1.00  1.330          H  
ATOM  14901 2HH1 ARG A 986      48.750  24.882 -25.732  1.00  1.330          H  
ATOM  14902 1HH2 ARG A 986      46.260  25.053 -28.183  1.00  1.330          H  
ATOM  14903 2HH2 ARG A 986      47.008  25.861 -26.831  1.00  1.330          H  
ATOM  14904  N   LEU A 987      51.101  17.153 -29.563  1.00  0.770          N  
ATOM  14905  CA  LEU A 987      51.685  15.888 -29.131  1.00  0.750          C  
ATOM  14906  C   LEU A 987      53.192  16.002 -29.007  1.00  0.720          C  
ATOM  14907  O   LEU A 987      53.763  15.437 -28.075  1.00  0.710          O  
ATOM  14908  CB  LEU A 987      51.364  14.730 -30.076  1.00  1.060          C  
ATOM  14909  CG  LEU A 987      49.909  14.247 -30.138  1.00  1.060          C  
ATOM  14910  CD1 LEU A 987      49.825  13.199 -31.204  1.00  1.060          C  
ATOM  14911  CD2 LEU A 987      49.435  13.683 -28.789  1.00  1.060          C  
ATOM  14912  H   LEU A 987      50.567  17.217 -30.440  1.00  0.920          H  
ATOM  14913  HA  LEU A 987      51.300  15.660 -28.143  1.00  0.900          H  
ATOM  14914 1HB  LEU A 987      51.641  15.041 -31.085  1.00  1.270          H  
ATOM  14915 2HB  LEU A 987      51.987  13.877 -29.803  1.00  1.270          H  
ATOM  14916  HG  LEU A 987      49.267  15.073 -30.426  1.00  1.270          H  
ATOM  14917 1HD1 LEU A 987      48.812  12.846 -31.284  1.00  1.270          H  
ATOM  14918 2HD1 LEU A 987      50.135  13.630 -32.137  1.00  1.270          H  
ATOM  14919 3HD1 LEU A 987      50.469  12.362 -30.952  1.00  1.270          H  
ATOM  14920 1HD2 LEU A 987      48.423  13.346 -28.898  1.00  1.270          H  
ATOM  14921 2HD2 LEU A 987      50.064  12.839 -28.492  1.00  1.270          H  
ATOM  14922 3HD2 LEU A 987      49.466  14.444 -28.020  1.00  1.270          H  
ATOM  14923  N   ILE A 988      53.838  16.742 -29.917  1.00  0.720          N  
ATOM  14924  CA  ILE A 988      55.280  16.916 -29.854  1.00  0.710          C  
ATOM  14925  C   ILE A 988      55.685  17.619 -28.575  1.00  0.710          C  
ATOM  14926  O   ILE A 988      56.615  17.168 -27.908  1.00  0.690          O  
ATOM  14927  CB  ILE A 988      55.855  17.667 -31.085  1.00  1.000          C  
ATOM  14928  CG1 ILE A 988      55.755  16.755 -32.364  1.00  1.000          C  
ATOM  14929  CG2 ILE A 988      57.283  18.141 -30.801  1.00  1.000          C  
ATOM  14930  CD1 ILE A 988      56.022  17.471 -33.696  1.00  1.000          C  
ATOM  14931  H   ILE A 988      53.303  17.143 -30.689  1.00  0.860          H  
ATOM  14932  HA  ILE A 988      55.729  15.932 -29.847  1.00  0.850          H  
ATOM  14933  HB  ILE A 988      55.238  18.541 -31.287  1.00  1.200          H  
ATOM  14934 1HG1 ILE A 988      56.469  15.950 -32.274  1.00  1.200          H  
ATOM  14935 2HG1 ILE A 988      54.756  16.323 -32.401  1.00  1.200          H  
ATOM  14936 1HG2 ILE A 988      57.665  18.669 -31.654  1.00  1.200          H  
ATOM  14937 2HG2 ILE A 988      57.296  18.812 -29.954  1.00  1.200          H  
ATOM  14938 3HG2 ILE A 988      57.907  17.297 -30.586  1.00  1.200          H  
ATOM  14939 1HD1 ILE A 988      55.928  16.761 -34.510  1.00  1.200          H  
ATOM  14940 2HD1 ILE A 988      55.296  18.272 -33.832  1.00  1.200          H  
ATOM  14941 3HD1 ILE A 988      57.022  17.887 -33.712  1.00  1.200          H  
ATOM  14942  N   THR A 989      54.996  18.705 -28.216  1.00  0.730          N  
ATOM  14943  CA  THR A 989      55.332  19.417 -26.989  1.00  0.730          C  
ATOM  14944  C   THR A 989      55.180  18.478 -25.797  1.00  0.720          C  
ATOM  14945  O   THR A 989      56.044  18.446 -24.907  1.00  0.720          O  
ATOM  14946  CB  THR A 989      54.451  20.674 -26.796  1.00  1.020          C  
ATOM  14947  OG1 THR A 989      54.695  21.594 -27.867  1.00  1.020          O  
ATOM  14948  CG2 THR A 989      54.795  21.364 -25.468  1.00  1.020          C  
ATOM  14949  H   THR A 989      54.250  19.047 -28.828  1.00  0.880          H  
ATOM  14950  HA  THR A 989      56.369  19.737 -27.045  1.00  0.880          H  
ATOM  14951  HB  THR A 989      53.397  20.388 -26.805  1.00  1.230          H  
ATOM  14952  HG1 THR A 989      54.351  21.230 -28.701  1.00  1.230          H  
ATOM  14953 1HG2 THR A 989      54.176  22.251 -25.354  1.00  1.230          H  
ATOM  14954 2HG2 THR A 989      54.610  20.691 -24.631  1.00  1.230          H  
ATOM  14955 3HG2 THR A 989      55.845  21.653 -25.473  1.00  1.230          H  
ATOM  14956  N   GLY A 990      54.082  17.721 -25.771  1.00  0.720          N  
ATOM  14957  CA  GLY A 990      53.791  16.761 -24.718  1.00  0.710          C  
ATOM  14958  C   GLY A 990      54.879  15.693 -24.588  1.00  0.680          C  
ATOM  14959  O   GLY A 990      55.364  15.418 -23.484  1.00  0.670          O  
ATOM  14960  H   GLY A 990      53.390  17.829 -26.521  1.00  0.860          H  
ATOM  14961 1HA  GLY A 990      53.664  17.280 -23.770  1.00  0.850          H  
ATOM  14962 2HA  GLY A 990      52.848  16.289 -24.955  1.00  0.850          H  
ATOM  14963  N   ARG A 991      55.240  15.063 -25.709  1.00  0.660          N  
ATOM  14964  CA  ARG A 991      56.265  14.035 -25.710  1.00  0.620          C  
ATOM  14965  C   ARG A 991      57.623  14.599 -25.271  1.00  0.620          C  
ATOM  14966  O   ARG A 991      58.309  13.979 -24.457  1.00  0.600          O  
ATOM  14967  CB  ARG A 991      56.402  13.427 -27.088  1.00  0.880          C  
ATOM  14968  CG  ARG A 991      55.234  12.533 -27.618  1.00  0.880          C  
ATOM  14969  CD  ARG A 991      55.289  11.121 -27.107  1.00  0.880          C  
ATOM  14970  NE  ARG A 991      54.208  10.265 -27.657  1.00  0.880          N  
ATOM  14971  CZ  ARG A 991      54.267   9.453 -28.770  1.00  0.880          C  
ATOM  14972  NH1 ARG A 991      55.347   9.324 -29.508  1.00  0.880          N  
ATOM  14973  NH2 ARG A 991      53.206   8.747 -29.091  1.00  0.880          N  
ATOM  14974  H   ARG A 991      54.777  15.313 -26.583  1.00  0.790          H  
ATOM  14975  HA  ARG A 991      55.965  13.258 -25.009  1.00  0.740          H  
ATOM  14976 1HB  ARG A 991      56.533  14.231 -27.802  1.00  1.060          H  
ATOM  14977 2HB  ARG A 991      57.293  12.835 -27.088  1.00  1.060          H  
ATOM  14978 1HG  ARG A 991      54.292  12.970 -27.293  1.00  1.060          H  
ATOM  14979 2HG  ARG A 991      55.252  12.515 -28.699  1.00  1.060          H  
ATOM  14980 1HD  ARG A 991      56.242  10.683 -27.383  1.00  1.060          H  
ATOM  14981 2HD  ARG A 991      55.198  11.120 -26.020  1.00  1.060          H  
ATOM  14982  HE  ARG A 991      53.318  10.285 -27.166  1.00  1.060          H  
ATOM  14983 1HH1 ARG A 991      56.221   9.798 -29.264  1.00  1.060          H  
ATOM  14984 2HH1 ARG A 991      55.359   8.673 -30.305  1.00  1.060          H  
ATOM  14985 1HH2 ARG A 991      52.386   8.772 -28.480  1.00  1.060          H  
ATOM  14986 2HH2 ARG A 991      53.222   8.136 -29.887  1.00  1.060          H  
ATOM  14987  N   LEU A 992      57.989  15.798 -25.748  1.00  0.640          N  
ATOM  14988  CA  LEU A 992      59.250  16.410 -25.345  1.00  0.640          C  
ATOM  14989  C   LEU A 992      59.244  16.693 -23.852  1.00  0.650          C  
ATOM  14990  O   LEU A 992      60.269  16.526 -23.186  1.00  0.630          O  
ATOM  14991  CB  LEU A 992      59.482  17.700 -26.129  1.00  0.900          C  
ATOM  14992  CG  LEU A 992      59.792  17.541 -27.624  1.00  0.900          C  
ATOM  14993  CD1 LEU A 992      59.699  18.874 -28.274  1.00  0.900          C  
ATOM  14994  CD2 LEU A 992      61.195  16.985 -27.820  1.00  0.900          C  
ATOM  14995  H   LEU A 992      57.398  16.282 -26.433  1.00  0.770          H  
ATOM  14996  HA  LEU A 992      60.051  15.710 -25.546  1.00  0.770          H  
ATOM  14997 1HB  LEU A 992      58.579  18.307 -26.047  1.00  1.080          H  
ATOM  14998 2HB  LEU A 992      60.305  18.244 -25.668  1.00  1.080          H  
ATOM  14999  HG  LEU A 992      59.068  16.873 -28.082  1.00  1.080          H  
ATOM  15000 1HD1 LEU A 992      59.907  18.761 -29.333  1.00  1.080          H  
ATOM  15001 2HD1 LEU A 992      58.695  19.276 -28.141  1.00  1.080          H  
ATOM  15002 3HD1 LEU A 992      60.418  19.553 -27.827  1.00  1.080          H  
ATOM  15003 1HD2 LEU A 992      61.389  16.897 -28.884  1.00  1.080          H  
ATOM  15004 2HD2 LEU A 992      61.929  17.648 -27.378  1.00  1.080          H  
ATOM  15005 3HD2 LEU A 992      61.287  16.012 -27.365  1.00  1.080          H  
ATOM  15006  N   THR A 993      58.090  17.110 -23.324  1.00  0.670          N  
ATOM  15007  CA  THR A 993      57.938  17.373 -21.904  1.00  0.680          C  
ATOM  15008  C   THR A 993      58.174  16.077 -21.128  1.00  0.640          C  
ATOM  15009  O   THR A 993      58.882  16.084 -20.114  1.00  0.640          O  
ATOM  15010  CB  THR A 993      56.541  17.948 -21.587  1.00  0.950          C  
ATOM  15011  OG1 THR A 993      56.370  19.191 -22.292  1.00  0.950          O  
ATOM  15012  CG2 THR A 993      56.410  18.200 -20.092  1.00  0.950          C  
ATOM  15013  H   THR A 993      57.300  17.301 -23.943  1.00  0.800          H  
ATOM  15014  HA  THR A 993      58.687  18.101 -21.599  1.00  0.820          H  
ATOM  15015  HB  THR A 993      55.774  17.254 -21.902  1.00  1.140          H  
ATOM  15016  HG1 THR A 993      56.334  19.000 -23.257  1.00  1.140          H  
ATOM  15017 1HG2 THR A 993      55.426  18.614 -19.887  1.00  1.140          H  
ATOM  15018 2HG2 THR A 993      56.528  17.268 -19.541  1.00  1.140          H  
ATOM  15019 3HG2 THR A 993      57.176  18.906 -19.776  1.00  1.140          H  
ATOM  15020  N   ALA A 994      57.573  14.966 -21.598  1.00  0.630          N  
ATOM  15021  CA  ALA A 994      57.749  13.661 -20.967  1.00  0.600          C  
ATOM  15022  C   ALA A 994      59.227  13.266 -20.959  1.00  0.560          C  
ATOM  15023  O   ALA A 994      59.734  12.759 -19.946  1.00  0.550          O  
ATOM  15024  CB  ALA A 994      56.932  12.609 -21.708  1.00  0.850          C  
ATOM  15025  H   ALA A 994      56.940  15.060 -22.399  1.00  0.760          H  
ATOM  15026  HA  ALA A 994      57.406  13.726 -19.936  1.00  0.720          H  
ATOM  15027 1HB  ALA A 994      57.056  11.652 -21.238  1.00  1.020          H  
ATOM  15028 2HB  ALA A 994      55.882  12.890 -21.697  1.00  1.020          H  
ATOM  15029 3HB  ALA A 994      57.272  12.539 -22.731  1.00  1.020          H  
ATOM  15030  N   LEU A 995      59.937  13.543 -22.061  1.00  0.550          N  
ATOM  15031  CA  LEU A 995      61.360  13.262 -22.099  1.00  0.520          C  
ATOM  15032  C   LEU A 995      62.110  14.140 -21.126  1.00  0.540          C  
ATOM  15033  O   LEU A 995      62.927  13.644 -20.358  1.00  0.520          O  
ATOM  15034  CB  LEU A 995      61.923  13.476 -23.503  1.00  0.740          C  
ATOM  15035  CG  LEU A 995      61.528  12.468 -24.543  1.00  0.740          C  
ATOM  15036  CD1 LEU A 995      61.925  12.942 -25.954  1.00  0.740          C  
ATOM  15037  CD2 LEU A 995      62.243  11.200 -24.257  1.00  0.740          C  
ATOM  15038  H   LEU A 995      59.450  13.903 -22.887  1.00  0.660          H  
ATOM  15039  HA  LEU A 995      61.508  12.239 -21.782  1.00  0.620          H  
ATOM  15040 1HB  LEU A 995      61.589  14.448 -23.848  1.00  0.890          H  
ATOM  15041 2HB  LEU A 995      63.006  13.483 -23.432  1.00  0.890          H  
ATOM  15042  HG  LEU A 995      60.459  12.324 -24.503  1.00  0.890          H  
ATOM  15043 1HD1 LEU A 995      61.644  12.203 -26.677  1.00  0.890          H  
ATOM  15044 2HD1 LEU A 995      61.421  13.870 -26.183  1.00  0.890          H  
ATOM  15045 3HD1 LEU A 995      62.985  13.086 -26.017  1.00  0.890          H  
ATOM  15046 1HD2 LEU A 995      61.971  10.466 -24.993  1.00  0.890          H  
ATOM  15047 2HD2 LEU A 995      63.312  11.391 -24.300  1.00  0.890          H  
ATOM  15048 3HD2 LEU A 995      61.998  10.824 -23.295  1.00  0.890          H  
ATOM  15049  N   ASN A 996      61.783  15.427 -21.050  1.00  0.580          N  
ATOM  15050  CA  ASN A 996      62.498  16.271 -20.109  1.00  0.600          C  
ATOM  15051  C   ASN A 996      62.313  15.779 -18.682  1.00  0.600          C  
ATOM  15052  O   ASN A 996      63.259  15.819 -17.887  1.00  0.600          O  
ATOM  15053  CB  ASN A 996      62.060  17.714 -20.236  1.00  0.830          C  
ATOM  15054  CG  ASN A 996      62.649  18.409 -21.432  1.00  0.830          C  
ATOM  15055  OD1 ASN A 996      63.710  18.020 -21.934  1.00  0.830          O  
ATOM  15056  ND2 ASN A 996      61.985  19.433 -21.901  1.00  0.830          N  
ATOM  15057  H   ASN A 996      61.099  15.825 -21.695  1.00  0.700          H  
ATOM  15058  HA  ASN A 996      63.563  16.212 -20.336  1.00  0.720          H  
ATOM  15059 1HB  ASN A 996      60.973  17.747 -20.317  1.00  1.000          H  
ATOM  15060 2HB  ASN A 996      62.336  18.261 -19.336  1.00  1.000          H  
ATOM  15061 1HD2 ASN A 996      62.334  19.930 -22.695  1.00  1.000          H  
ATOM  15062 2HD2 ASN A 996      61.131  19.721 -21.470  1.00  1.000          H  
ATOM  15063  N   ALA A 997      61.108  15.301 -18.343  1.00  0.600          N  
ATOM  15064  CA  ALA A 997      60.888  14.776 -17.006  1.00  0.600          C  
ATOM  15065  C   ALA A 997      61.783  13.565 -16.769  1.00  0.560          C  
ATOM  15066  O   ALA A 997      62.467  13.486 -15.747  1.00  0.560          O  
ATOM  15067  CB  ALA A 997      59.431  14.394 -16.817  1.00  0.840          C  
ATOM  15068  H   ALA A 997      60.337  15.359 -19.019  1.00  0.720          H  
ATOM  15069  HA  ALA A 997      61.157  15.547 -16.286  1.00  0.720          H  
ATOM  15070 1HB  ALA A 997      59.280  14.016 -15.808  1.00  1.010          H  
ATOM  15071 2HB  ALA A 997      58.806  15.273 -16.979  1.00  1.010          H  
ATOM  15072 3HB  ALA A 997      59.161  13.622 -17.539  1.00  1.010          H  
ATOM  15073  N   PHE A 998      61.839  12.659 -17.753  1.00  0.530          N  
ATOM  15074  CA  PHE A 998      62.670  11.468 -17.657  1.00  0.510          C  
ATOM  15075  C   PHE A 998      64.134  11.814 -17.473  1.00  0.500          C  
ATOM  15076  O   PHE A 998      64.810  11.259 -16.600  1.00  0.500          O  
ATOM  15077  CB  PHE A 998      62.542  10.596 -18.898  1.00  0.720          C  
ATOM  15078  CG  PHE A 998      63.444   9.404 -18.861  1.00  0.720          C  
ATOM  15079  CD1 PHE A 998      63.042   8.246 -18.216  1.00  0.720          C  
ATOM  15080  CD2 PHE A 998      64.711   9.438 -19.446  1.00  0.720          C  
ATOM  15081  CE1 PHE A 998      63.866   7.162 -18.164  1.00  0.720          C  
ATOM  15082  CE2 PHE A 998      65.532   8.346 -19.376  1.00  0.720          C  
ATOM  15083  CZ  PHE A 998      65.099   7.209 -18.733  1.00  0.720          C  
ATOM  15084  H   PHE A 998      61.231  12.779 -18.572  1.00  0.640          H  
ATOM  15085  HA  PHE A 998      62.343  10.893 -16.789  1.00  0.610          H  
ATOM  15086 1HB  PHE A 998      61.517  10.248 -18.969  1.00  0.870          H  
ATOM  15087 2HB  PHE A 998      62.759  11.172 -19.791  1.00  0.870          H  
ATOM  15088  HD1 PHE A 998      62.054   8.200 -17.746  1.00  0.870          H  
ATOM  15089  HD2 PHE A 998      65.053  10.340 -19.953  1.00  0.870          H  
ATOM  15090  HE1 PHE A 998      63.544   6.266 -17.661  1.00  0.870          H  
ATOM  15091  HE2 PHE A 998      66.525   8.377 -19.827  1.00  0.870          H  
ATOM  15092  HZ  PHE A 998      65.738   6.347 -18.670  1.00  0.870          H  
ATOM  15093  N   VAL A 999      64.642  12.705 -18.326  1.00  0.510          N  
ATOM  15094  CA  VAL A 999      66.045  13.059 -18.315  1.00  0.520          C  
ATOM  15095  C   VAL A 999      66.410  13.715 -17.000  1.00  0.530          C  
ATOM  15096  O   VAL A 999      67.448  13.388 -16.434  1.00  0.520          O  
ATOM  15097  CB  VAL A 999      66.404  13.987 -19.493  1.00  0.720          C  
ATOM  15098  CG1 VAL A 999      67.861  14.494 -19.367  1.00  0.720          C  
ATOM  15099  CG2 VAL A 999      66.232  13.241 -20.789  1.00  0.720          C  
ATOM  15100  H   VAL A 999      64.013  13.130 -19.010  1.00  0.610          H  
ATOM  15101  HA  VAL A 999      66.626  12.145 -18.421  1.00  0.620          H  
ATOM  15102  HB  VAL A 999      65.740  14.856 -19.479  1.00  0.870          H  
ATOM  15103 1HG1 VAL A 999      68.075  15.147 -20.208  1.00  0.870          H  
ATOM  15104 2HG1 VAL A 999      67.989  15.052 -18.444  1.00  0.870          H  
ATOM  15105 3HG1 VAL A 999      68.556  13.649 -19.375  1.00  0.870          H  
ATOM  15106 1HG2 VAL A 999      66.485  13.908 -21.593  1.00  0.870          H  
ATOM  15107 2HG2 VAL A 999      66.881  12.400 -20.795  1.00  0.870          H  
ATOM  15108 3HG2 VAL A 999      65.211  12.901 -20.900  1.00  0.870          H  
ATOM  15109  N   SER A1000      65.584  14.642 -16.514  1.00  0.550          N  
ATOM  15110  CA  SER A1000      65.860  15.311 -15.252  1.00  0.570          C  
ATOM  15111  C   SER A1000      65.937  14.299 -14.116  1.00  0.550          C  
ATOM  15112  O   SER A1000      66.869  14.337 -13.294  1.00  0.560          O  
ATOM  15113  CB  SER A1000      64.787  16.338 -14.963  1.00  0.790          C  
ATOM  15114  OG  SER A1000      65.029  16.995 -13.749  1.00  0.790          O  
ATOM  15115  H   SER A1000      64.746  14.906 -17.040  1.00  0.660          H  
ATOM  15116  HA  SER A1000      66.820  15.817 -15.331  1.00  0.680          H  
ATOM  15117 1HB  SER A1000      64.754  17.061 -15.776  1.00  0.950          H  
ATOM  15118 2HB  SER A1000      63.812  15.844 -14.931  1.00  0.950          H  
ATOM  15119  HG  SER A1000      64.330  17.644 -13.662  1.00  0.950          H  
ATOM  15120  N   GLN A1001      64.974  13.366 -14.077  1.00  0.540          N  
ATOM  15121  CA  GLN A1001      64.945  12.332 -13.058  1.00  0.540          C  
ATOM  15122  C   GLN A1001      66.163  11.421 -13.173  1.00  0.520          C  
ATOM  15123  O   GLN A1001      66.763  11.056 -12.159  1.00  0.520          O  
ATOM  15124  CB  GLN A1001      63.669  11.511 -13.210  1.00  0.760          C  
ATOM  15125  CG  GLN A1001      62.395  12.253 -12.850  1.00  0.760          C  
ATOM  15126  CD  GLN A1001      61.164  11.479 -13.278  1.00  0.760          C  
ATOM  15127  OE1 GLN A1001      61.279  10.482 -14.004  1.00  0.760          O  
ATOM  15128  NE2 GLN A1001      59.993  11.927 -12.844  1.00  0.760          N  
ATOM  15129  H   GLN A1001      64.215  13.394 -14.770  1.00  0.650          H  
ATOM  15130  HA  GLN A1001      64.958  12.808 -12.079  1.00  0.650          H  
ATOM  15131 1HB  GLN A1001      63.579  11.192 -14.249  1.00  0.910          H  
ATOM  15132 2HB  GLN A1001      63.733  10.618 -12.595  1.00  0.910          H  
ATOM  15133 1HG  GLN A1001      62.361  12.373 -11.769  1.00  0.910          H  
ATOM  15134 2HG  GLN A1001      62.388  13.226 -13.326  1.00  0.910          H  
ATOM  15135 1HE2 GLN A1001      59.148  11.453 -13.100  1.00  0.910          H  
ATOM  15136 2HE2 GLN A1001      59.949  12.739 -12.260  1.00  0.910          H  
ATOM  15137  N   THR A1002      66.553  11.089 -14.407  1.00  0.500          N  
ATOM  15138  CA  THR A1002      67.698  10.232 -14.662  1.00  0.480          C  
ATOM  15139  C   THR A1002      68.981  10.900 -14.195  1.00  0.490          C  
ATOM  15140  O   THR A1002      69.797  10.265 -13.523  1.00  0.480          O  
ATOM  15141  CB  THR A1002      67.787   9.854 -16.157  1.00  0.680          C  
ATOM  15142  OG1 THR A1002      66.596   9.146 -16.530  1.00  0.680          O  
ATOM  15143  CG2 THR A1002      68.993   8.947 -16.400  1.00  0.680          C  
ATOM  15144  H   THR A1002      65.992  11.392 -15.203  1.00  0.600          H  
ATOM  15145  HA  THR A1002      67.582   9.323 -14.089  1.00  0.580          H  
ATOM  15146  HB  THR A1002      67.875  10.753 -16.762  1.00  0.820          H  
ATOM  15147  HG1 THR A1002      65.839   9.783 -16.574  1.00  0.820          H  
ATOM  15148 1HG2 THR A1002      69.032   8.677 -17.453  1.00  0.820          H  
ATOM  15149 2HG2 THR A1002      69.909   9.469 -16.128  1.00  0.820          H  
ATOM  15150 3HG2 THR A1002      68.898   8.047 -15.798  1.00  0.820          H  
ATOM  15151  N   LEU A1003      69.161  12.179 -14.535  1.00  0.510          N  
ATOM  15152  CA  LEU A1003      70.355  12.905 -14.140  1.00  0.520          C  
ATOM  15153  C   LEU A1003      70.414  13.009 -12.621  1.00  0.530          C  
ATOM  15154  O   LEU A1003      71.497  12.905 -12.035  1.00  0.530          O  
ATOM  15155  CB  LEU A1003      70.345  14.313 -14.740  1.00  0.720          C  
ATOM  15156  CG  LEU A1003      70.487  14.444 -16.286  1.00  0.720          C  
ATOM  15157  CD1 LEU A1003      70.228  15.899 -16.631  1.00  0.720          C  
ATOM  15158  CD2 LEU A1003      71.869  13.983 -16.776  1.00  0.720          C  
ATOM  15159  H   LEU A1003      68.460  12.644 -15.113  1.00  0.610          H  
ATOM  15160  HA  LEU A1003      71.229  12.357 -14.480  1.00  0.620          H  
ATOM  15161 1HB  LEU A1003      69.395  14.779 -14.467  1.00  0.870          H  
ATOM  15162 2HB  LEU A1003      71.148  14.884 -14.283  1.00  0.870          H  
ATOM  15163  HG  LEU A1003      69.745  13.839 -16.773  1.00  0.870          H  
ATOM  15164 1HD1 LEU A1003      70.281  16.041 -17.686  1.00  0.870          H  
ATOM  15165 2HD1 LEU A1003      69.232  16.176 -16.286  1.00  0.870          H  
ATOM  15166 3HD1 LEU A1003      70.970  16.528 -16.145  1.00  0.870          H  
ATOM  15167 1HD2 LEU A1003      71.927  14.098 -17.856  1.00  0.870          H  
ATOM  15168 2HD2 LEU A1003      72.647  14.583 -16.307  1.00  0.870          H  
ATOM  15169 3HD2 LEU A1003      72.027  12.935 -16.529  1.00  0.870          H  
ATOM  15170  N   THR A1004      69.249  13.203 -11.987  1.00  0.530          N  
ATOM  15171  CA  THR A1004      69.163  13.293 -10.541  1.00  0.550          C  
ATOM  15172  C   THR A1004      69.611  11.978  -9.921  1.00  0.530          C  
ATOM  15173  O   THR A1004      70.412  11.981  -8.979  1.00  0.540          O  
ATOM  15174  CB  THR A1004      67.728  13.628 -10.081  1.00  0.760          C  
ATOM  15175  OG1 THR A1004      67.337  14.905 -10.618  1.00  0.760          O  
ATOM  15176  CG2 THR A1004      67.674  13.685  -8.551  1.00  0.760          C  
ATOM  15177  H   THR A1004      68.396  13.342 -12.534  1.00  0.640          H  
ATOM  15178  HA  THR A1004      69.831  14.081 -10.199  1.00  0.660          H  
ATOM  15179  HB  THR A1004      67.041  12.870 -10.436  1.00  0.910          H  
ATOM  15180  HG1 THR A1004      67.214  14.826 -11.596  1.00  0.910          H  
ATOM  15181 1HG2 THR A1004      66.661  13.929  -8.241  1.00  0.910          H  
ATOM  15182 2HG2 THR A1004      67.956  12.721  -8.119  1.00  0.910          H  
ATOM  15183 3HG2 THR A1004      68.358  14.452  -8.193  1.00  0.910          H  
ATOM  15184  N   ARG A1005      69.112  10.848 -10.452  1.00  0.510          N  
ATOM  15185  CA  ARG A1005      69.511   9.553  -9.924  1.00  0.520          C  
ATOM  15186  C   ARG A1005      71.004   9.357 -10.091  1.00  0.490          C  
ATOM  15187  O   ARG A1005      71.645   8.821  -9.194  1.00  0.490          O  
ATOM  15188  CB  ARG A1005      68.807   8.388 -10.607  1.00  0.720          C  
ATOM  15189  CG  ARG A1005      67.337   8.250 -10.301  1.00  0.720          C  
ATOM  15190  CD  ARG A1005      66.788   6.928 -10.719  1.00  0.720          C  
ATOM  15191  NE  ARG A1005      66.998   6.648 -12.139  1.00  0.720          N  
ATOM  15192  CZ  ARG A1005      66.219   7.069 -13.156  1.00  0.720          C  
ATOM  15193  NH1 ARG A1005      65.167   7.832 -12.928  1.00  0.720          N  
ATOM  15194  NH2 ARG A1005      66.537   6.724 -14.400  1.00  0.720          N  
ATOM  15195  H   ARG A1005      68.415  10.909 -11.200  1.00  0.610          H  
ATOM  15196  HA  ARG A1005      69.269   9.524  -8.860  1.00  0.620          H  
ATOM  15197 1HB  ARG A1005      68.901   8.509 -11.687  1.00  0.870          H  
ATOM  15198 2HB  ARG A1005      69.300   7.456 -10.337  1.00  0.870          H  
ATOM  15199 1HG  ARG A1005      67.187   8.360  -9.225  1.00  0.870          H  
ATOM  15200 2HG  ARG A1005      66.789   9.022 -10.814  1.00  0.870          H  
ATOM  15201 1HD  ARG A1005      67.271   6.138 -10.141  1.00  0.870          H  
ATOM  15202 2HD  ARG A1005      65.723   6.914 -10.519  1.00  0.870          H  
ATOM  15203  HE  ARG A1005      67.792   6.067 -12.378  1.00  0.870          H  
ATOM  15204 1HH1 ARG A1005      64.930   8.102 -11.985  1.00  0.870          H  
ATOM  15205 2HH1 ARG A1005      64.609   8.170 -13.703  1.00  0.870          H  
ATOM  15206 1HH2 ARG A1005      67.351   6.148 -14.574  1.00  0.870          H  
ATOM  15207 2HH2 ARG A1005      65.982   7.053 -15.184  1.00  0.870          H  
ATOM  15208  N   GLN A1006      71.566   9.777 -11.232  1.00  0.490          N  
ATOM  15209  CA  GLN A1006      72.996   9.615 -11.458  1.00  0.490          C  
ATOM  15210  C   GLN A1006      73.789  10.395 -10.419  1.00  0.510          C  
ATOM  15211  O   GLN A1006      74.811   9.905  -9.935  1.00  0.520          O  
ATOM  15212  CB  GLN A1006      73.361  10.060 -12.871  1.00  0.690          C  
ATOM  15213  CG  GLN A1006      72.846   9.120 -13.945  1.00  0.690          C  
ATOM  15214  CD  GLN A1006      73.011   9.674 -15.332  1.00  0.690          C  
ATOM  15215  OE1 GLN A1006      73.332  10.855 -15.491  1.00  0.690          O  
ATOM  15216  NE2 GLN A1006      72.779   8.838 -16.336  1.00  0.690          N  
ATOM  15217  H   GLN A1006      70.970  10.171 -11.968  1.00  0.590          H  
ATOM  15218  HA  GLN A1006      73.243   8.561 -11.357  1.00  0.590          H  
ATOM  15219 1HB  GLN A1006      72.948  11.048 -13.056  1.00  0.820          H  
ATOM  15220 2HB  GLN A1006      74.442  10.128 -12.966  1.00  0.820          H  
ATOM  15221 1HG  GLN A1006      73.421   8.191 -13.884  1.00  0.820          H  
ATOM  15222 2HG  GLN A1006      71.801   8.909 -13.774  1.00  0.820          H  
ATOM  15223 1HE2 GLN A1006      72.859   9.152 -17.281  1.00  0.820          H  
ATOM  15224 2HE2 GLN A1006      72.521   7.888 -16.142  1.00  0.820          H  
ATOM  15225  N   ALA A1007      73.334  11.604 -10.073  1.00  0.530          N  
ATOM  15226  CA  ALA A1007      74.009  12.377  -9.040  1.00  0.550          C  
ATOM  15227  C   ALA A1007      73.972  11.641  -7.696  1.00  0.540          C  
ATOM  15228  O   ALA A1007      74.979  11.611  -6.971  1.00  0.550          O  
ATOM  15229  CB  ALA A1007      73.364  13.742  -8.912  1.00  0.760          C  
ATOM  15230  H   ALA A1007      72.533  11.999 -10.581  1.00  0.640          H  
ATOM  15231  HA  ALA A1007      75.047  12.493  -9.327  1.00  0.660          H  
ATOM  15232 1HB  ALA A1007      73.887  14.324  -8.157  1.00  0.910          H  
ATOM  15233 2HB  ALA A1007      73.415  14.254  -9.871  1.00  0.910          H  
ATOM  15234 3HB  ALA A1007      72.323  13.622  -8.623  1.00  0.910          H  
ATOM  15235  N   GLU A1008      72.823  11.019  -7.380  1.00  0.530          N  
ATOM  15236  CA  GLU A1008      72.678  10.247  -6.148  1.00  0.520          C  
ATOM  15237  C   GLU A1008      73.622   9.045  -6.159  1.00  0.500          C  
ATOM  15238  O   GLU A1008      74.246   8.732  -5.138  1.00  0.500          O  
ATOM  15239  CB  GLU A1008      71.232   9.778  -5.968  1.00  0.730          C  
ATOM  15240  CG  GLU A1008      70.225  10.890  -5.667  1.00  0.730          C  
ATOM  15241  CD  GLU A1008      68.803  10.388  -5.645  1.00  0.730          C  
ATOM  15242  OE1 GLU A1008      68.600   9.251  -6.003  1.00  0.730          O  
ATOM  15243  OE2 GLU A1008      67.928  11.133  -5.272  1.00  0.730          O  
ATOM  15244  H   GLU A1008      72.012  11.147  -8.000  1.00  0.640          H  
ATOM  15245  HA  GLU A1008      72.944  10.885  -5.307  1.00  0.620          H  
ATOM  15246 1HB  GLU A1008      70.902   9.272  -6.865  1.00  0.880          H  
ATOM  15247 2HB  GLU A1008      71.185   9.054  -5.155  1.00  0.880          H  
ATOM  15248 1HG  GLU A1008      70.464  11.330  -4.700  1.00  0.880          H  
ATOM  15249 2HG  GLU A1008      70.323  11.668  -6.422  1.00  0.880          H  
ATOM  15250  N   VAL A1009      73.760   8.406  -7.329  1.00  0.480          N  
ATOM  15251  CA  VAL A1009      74.652   7.268  -7.500  1.00  0.480          C  
ATOM  15252  C   VAL A1009      76.072   7.698  -7.249  1.00  0.490          C  
ATOM  15253  O   VAL A1009      76.813   6.977  -6.592  1.00  0.500          O  
ATOM  15254  CB  VAL A1009      74.571   6.668  -8.918  1.00  0.670          C  
ATOM  15255  CG1 VAL A1009      75.660   5.630  -9.134  1.00  0.670          C  
ATOM  15256  CG2 VAL A1009      73.275   6.004  -9.109  1.00  0.670          C  
ATOM  15257  H   VAL A1009      73.159   8.705  -8.103  1.00  0.580          H  
ATOM  15258  HA  VAL A1009      74.377   6.499  -6.777  1.00  0.580          H  
ATOM  15259  HB  VAL A1009      74.696   7.458  -9.643  1.00  0.810          H  
ATOM  15260 1HG1 VAL A1009      75.562   5.240 -10.140  1.00  0.810          H  
ATOM  15261 2HG1 VAL A1009      76.656   6.061  -9.024  1.00  0.810          H  
ATOM  15262 3HG1 VAL A1009      75.541   4.824  -8.412  1.00  0.810          H  
ATOM  15263 1HG2 VAL A1009      73.236   5.607 -10.115  1.00  0.810          H  
ATOM  15264 2HG2 VAL A1009      73.201   5.218  -8.395  1.00  0.810          H  
ATOM  15265 3HG2 VAL A1009      72.472   6.680  -8.968  1.00  0.810          H  
ATOM  15266  N   ARG A1010      76.478   8.844  -7.803  1.00  0.510          N  
ATOM  15267  CA  ARG A1010      77.833   9.322  -7.590  1.00  0.530          C  
ATOM  15268  C   ARG A1010      78.115   9.566  -6.108  1.00  0.530          C  
ATOM  15269  O   ARG A1010      79.183   9.188  -5.614  1.00  0.530          O  
ATOM  15270  CB  ARG A1010      78.090  10.606  -8.372  1.00  0.730          C  
ATOM  15271  CG  ARG A1010      78.193  10.416  -9.882  1.00  0.730          C  
ATOM  15272  CD  ARG A1010      78.769  11.609 -10.592  1.00  0.730          C  
ATOM  15273  NE  ARG A1010      77.928  12.808 -10.524  1.00  0.730          N  
ATOM  15274  CZ  ARG A1010      76.933  13.120 -11.385  1.00  0.730          C  
ATOM  15275  NH1 ARG A1010      76.621  12.312 -12.378  1.00  0.730          N  
ATOM  15276  NH2 ARG A1010      76.269  14.255 -11.224  1.00  0.730          N  
ATOM  15277  H   ARG A1010      75.830   9.362  -8.404  1.00  0.610          H  
ATOM  15278  HA  ARG A1010      78.519   8.560  -7.954  1.00  0.640          H  
ATOM  15279 1HB  ARG A1010      77.280  11.308  -8.189  1.00  0.880          H  
ATOM  15280 2HB  ARG A1010      79.012  11.066  -8.026  1.00  0.880          H  
ATOM  15281 1HG  ARG A1010      78.832   9.561 -10.086  1.00  0.880          H  
ATOM  15282 2HG  ARG A1010      77.211  10.224 -10.288  1.00  0.880          H  
ATOM  15283 1HD  ARG A1010      79.727  11.849 -10.129  1.00  0.880          H  
ATOM  15284 2HD  ARG A1010      78.950  11.361 -11.637  1.00  0.880          H  
ATOM  15285  HE  ARG A1010      78.130  13.467  -9.786  1.00  0.880          H  
ATOM  15286 1HH1 ARG A1010      77.123  11.444 -12.511  1.00  0.880          H  
ATOM  15287 2HH1 ARG A1010      75.869  12.557 -13.007  1.00  0.880          H  
ATOM  15288 1HH2 ARG A1010      76.511  14.879 -10.464  1.00  0.880          H  
ATOM  15289 2HH2 ARG A1010      75.524  14.503 -11.860  1.00  0.880          H  
ATOM  15290  N   ALA A1011      77.167  10.185  -5.389  1.00  0.520          N  
ATOM  15291  CA  ALA A1011      77.361  10.426  -3.962  1.00  0.520          C  
ATOM  15292  C   ALA A1011      77.492   9.109  -3.192  1.00  0.500          C  
ATOM  15293  O   ALA A1011      78.360   8.958  -2.319  1.00  0.510          O  
ATOM  15294  CB  ALA A1011      76.197  11.230  -3.418  1.00  0.730          C  
ATOM  15295  H   ALA A1011      76.319  10.525  -5.859  1.00  0.620          H  
ATOM  15296  HA  ALA A1011      78.284  10.989  -3.834  1.00  0.620          H  
ATOM  15297 1HB  ALA A1011      76.353  11.428  -2.360  1.00  0.870          H  
ATOM  15298 2HB  ALA A1011      76.124  12.171  -3.962  1.00  0.870          H  
ATOM  15299 3HB  ALA A1011      75.275  10.663  -3.552  1.00  0.870          H  
ATOM  15300  N   SER A1012      76.646   8.144  -3.552  1.00  0.490          N  
ATOM  15301  CA  SER A1012      76.647   6.825  -2.952  1.00  0.490          C  
ATOM  15302  C   SER A1012      77.961   6.105  -3.239  1.00  0.500          C  
ATOM  15303  O   SER A1012      78.624   5.613  -2.320  1.00  0.490          O  
ATOM  15304  CB  SER A1012      75.445   6.055  -3.456  1.00  0.690          C  
ATOM  15305  OG  SER A1012      75.420   4.772  -2.949  1.00  0.690          O  
ATOM  15306  H   SER A1012      75.931   8.339  -4.259  1.00  0.590          H  
ATOM  15307  HA  SER A1012      76.549   6.937  -1.874  1.00  0.590          H  
ATOM  15308 1HB  SER A1012      74.540   6.581  -3.167  1.00  0.820          H  
ATOM  15309 2HB  SER A1012      75.463   6.014  -4.543  1.00  0.820          H  
ATOM  15310  HG  SER A1012      75.934   4.267  -3.612  1.00  0.820          H  
ATOM  15311  N   ARG A1013      78.404   6.151  -4.495  1.00  0.540          N  
ATOM  15312  CA  ARG A1013      79.654   5.553  -4.906  1.00  0.560          C  
ATOM  15313  C   ARG A1013      80.803   6.095  -4.078  1.00  0.550          C  
ATOM  15314  O   ARG A1013      81.632   5.313  -3.606  1.00  0.560          O  
ATOM  15315  CB  ARG A1013      79.948   5.824  -6.370  1.00  0.780          C  
ATOM  15316  CG  ARG A1013      81.249   5.232  -6.836  1.00  0.780          C  
ATOM  15317  CD  ARG A1013      81.577   5.550  -8.256  1.00  0.780          C  
ATOM  15318  NE  ARG A1013      81.784   6.987  -8.462  1.00  0.780          N  
ATOM  15319  CZ  ARG A1013      82.895   7.688  -8.114  1.00  0.780          C  
ATOM  15320  NH1 ARG A1013      83.911   7.101  -7.517  1.00  0.780          N  
ATOM  15321  NH2 ARG A1013      82.962   8.977  -8.383  1.00  0.780          N  
ATOM  15322  H   ARG A1013      77.816   6.574  -5.204  1.00  0.650          H  
ATOM  15323  HA  ARG A1013      79.582   4.476  -4.759  1.00  0.670          H  
ATOM  15324 1HB  ARG A1013      79.144   5.420  -6.990  1.00  0.930          H  
ATOM  15325 2HB  ARG A1013      79.983   6.895  -6.541  1.00  0.930          H  
ATOM  15326 1HG  ARG A1013      82.052   5.609  -6.220  1.00  0.930          H  
ATOM  15327 2HG  ARG A1013      81.194   4.179  -6.706  1.00  0.930          H  
ATOM  15328 1HD  ARG A1013      82.479   5.017  -8.566  1.00  0.930          H  
ATOM  15329 2HD  ARG A1013      80.743   5.234  -8.890  1.00  0.930          H  
ATOM  15330  HE  ARG A1013      81.043   7.498  -8.940  1.00  0.930          H  
ATOM  15331 1HH1 ARG A1013      83.880   6.115  -7.305  1.00  0.930          H  
ATOM  15332 2HH1 ARG A1013      84.721   7.645  -7.271  1.00  0.930          H  
ATOM  15333 1HH2 ARG A1013      82.190   9.438  -8.869  1.00  0.930          H  
ATOM  15334 2HH2 ARG A1013      83.779   9.510  -8.133  1.00  0.930          H  
ATOM  15335  N   GLN A1014      80.853   7.421  -3.864  1.00  0.550          N  
ATOM  15336  CA  GLN A1014      81.932   7.973  -3.059  1.00  0.550          C  
ATOM  15337  C   GLN A1014      81.904   7.380  -1.660  1.00  0.520          C  
ATOM  15338  O   GLN A1014      82.962   7.072  -1.121  1.00  0.520          O  
ATOM  15339  CB  GLN A1014      81.847   9.496  -2.963  1.00  0.770          C  
ATOM  15340  CG  GLN A1014      83.030  10.172  -2.194  1.00  0.770          C  
ATOM  15341  CD  GLN A1014      84.385  10.020  -2.885  1.00  0.770          C  
ATOM  15342  OE1 GLN A1014      84.494  10.284  -4.091  1.00  0.770          O  
ATOM  15343  NE2 GLN A1014      85.418   9.620  -2.142  1.00  0.770          N  
ATOM  15344  H   GLN A1014      80.169   8.041  -4.316  1.00  0.660          H  
ATOM  15345  HA  GLN A1014      82.879   7.708  -3.527  1.00  0.660          H  
ATOM  15346 1HB  GLN A1014      81.800   9.916  -3.968  1.00  0.920          H  
ATOM  15347 2HB  GLN A1014      80.918   9.769  -2.459  1.00  0.920          H  
ATOM  15348 1HG  GLN A1014      82.817  11.233  -2.102  1.00  0.920          H  
ATOM  15349 2HG  GLN A1014      83.115   9.729  -1.194  1.00  0.920          H  
ATOM  15350 1HE2 GLN A1014      86.321   9.524  -2.544  1.00  0.920          H  
ATOM  15351 2HE2 GLN A1014      85.311   9.400  -1.133  1.00  0.920          H  
ATOM  15352  N   LEU A1015      80.713   7.167  -1.086  1.00  0.500          N  
ATOM  15353  CA  LEU A1015      80.646   6.556   0.237  1.00  0.470          C  
ATOM  15354  C   LEU A1015      81.217   5.139   0.191  1.00  0.480          C  
ATOM  15355  O   LEU A1015      81.934   4.729   1.113  1.00  0.490          O  
ATOM  15356  CB  LEU A1015      79.207   6.517   0.763  1.00  0.670          C  
ATOM  15357  CG  LEU A1015      78.977   5.915   2.183  1.00  0.670          C  
ATOM  15358  CD1 LEU A1015      79.741   6.718   3.254  1.00  0.670          C  
ATOM  15359  CD2 LEU A1015      77.481   5.912   2.445  1.00  0.670          C  
ATOM  15360  H   LEU A1015      79.860   7.499  -1.555  1.00  0.600          H  
ATOM  15361  HA  LEU A1015      81.256   7.159   0.906  1.00  0.560          H  
ATOM  15362 1HB  LEU A1015      78.813   7.532   0.753  1.00  0.800          H  
ATOM  15363 2HB  LEU A1015      78.612   5.924   0.079  1.00  0.800          H  
ATOM  15364  HG  LEU A1015      79.348   4.896   2.220  1.00  0.800          H  
ATOM  15365 1HD1 LEU A1015      79.553   6.289   4.231  1.00  0.800          H  
ATOM  15366 2HD1 LEU A1015      80.812   6.689   3.058  1.00  0.800          H  
ATOM  15367 3HD1 LEU A1015      79.400   7.753   3.248  1.00  0.800          H  
ATOM  15368 1HD2 LEU A1015      77.282   5.479   3.426  1.00  0.800          H  
ATOM  15369 2HD2 LEU A1015      77.100   6.933   2.413  1.00  0.800          H  
ATOM  15370 3HD2 LEU A1015      76.985   5.313   1.678  1.00  0.800          H  
ATOM  15371  N   ALA A1016      80.881   4.378  -0.862  1.00  0.490          N  
ATOM  15372  CA  ALA A1016      81.417   3.023  -0.986  1.00  0.500          C  
ATOM  15373  C   ALA A1016      82.930   3.066  -1.062  1.00  0.510          C  
ATOM  15374  O   ALA A1016      83.610   2.289  -0.390  1.00  0.510          O  
ATOM  15375  CB  ALA A1016      80.907   2.329  -2.239  1.00  0.700          C  
ATOM  15376  H   ALA A1016      80.232   4.779  -1.554  1.00  0.590          H  
ATOM  15377  HA  ALA A1016      81.132   2.457  -0.104  1.00  0.600          H  
ATOM  15378 1HB  ALA A1016      81.329   1.352  -2.287  1.00  0.840          H  
ATOM  15379 2HB  ALA A1016      79.860   2.247  -2.241  1.00  0.840          H  
ATOM  15380 3HB  ALA A1016      81.211   2.896  -3.110  1.00  0.840          H  
ATOM  15381  N   LYS A1017      83.462   4.010  -1.839  1.00  0.540          N  
ATOM  15382  CA  LYS A1017      84.898   4.154  -1.988  1.00  0.560          C  
ATOM  15383  C   LYS A1017      85.543   4.521  -0.661  1.00  0.530          C  
ATOM  15384  O   LYS A1017      86.603   3.977  -0.326  1.00  0.530          O  
ATOM  15385  CB  LYS A1017      85.241   5.184  -3.067  1.00  0.780          C  
ATOM  15386  CG  LYS A1017      86.744   5.328  -3.350  1.00  0.780          C  
ATOM  15387  CD  LYS A1017      87.008   6.293  -4.507  1.00  0.780          C  
ATOM  15388  CE  LYS A1017      88.511   6.450  -4.754  1.00  0.780          C  
ATOM  15389  NZ  LYS A1017      88.811   7.389  -5.878  1.00  0.780          N  
ATOM  15390  H   LYS A1017      82.834   4.613  -2.380  1.00  0.650          H  
ATOM  15391  HA  LYS A1017      85.309   3.195  -2.294  1.00  0.670          H  
ATOM  15392 1HB  LYS A1017      84.733   4.921  -3.994  1.00  0.930          H  
ATOM  15393 2HB  LYS A1017      84.866   6.161  -2.758  1.00  0.930          H  
ATOM  15394 1HG  LYS A1017      87.248   5.703  -2.454  1.00  0.930          H  
ATOM  15395 2HG  LYS A1017      87.159   4.349  -3.594  1.00  0.930          H  
ATOM  15396 1HD  LYS A1017      86.531   5.912  -5.413  1.00  0.930          H  
ATOM  15397 2HD  LYS A1017      86.576   7.269  -4.269  1.00  0.930          H  
ATOM  15398 1HE  LYS A1017      88.978   6.830  -3.846  1.00  0.930          H  
ATOM  15399 2HE  LYS A1017      88.936   5.474  -4.988  1.00  0.930          H  
ATOM  15400 1HZ  LYS A1017      89.814   7.461  -6.000  1.00  0.930          H  
ATOM  15401 2HZ  LYS A1017      88.397   7.042  -6.733  1.00  0.930          H  
ATOM  15402 3HZ  LYS A1017      88.432   8.303  -5.667  1.00  0.930          H  
ATOM  15403  N   ASP A1018      84.923   5.447   0.091  1.00  0.520          N  
ATOM  15404  CA  ASP A1018      85.470   5.851   1.371  1.00  0.510          C  
ATOM  15405  C   ASP A1018      85.516   4.666   2.312  1.00  0.490          C  
ATOM  15406  O   ASP A1018      86.514   4.478   2.994  1.00  0.500          O  
ATOM  15407  CB  ASP A1018      84.638   6.960   2.031  1.00  0.720          C  
ATOM  15408  CG  ASP A1018      84.740   8.348   1.352  1.00  0.720          C  
ATOM  15409  OD1 ASP A1018      85.608   8.560   0.527  1.00  0.720          O  
ATOM  15410  OD2 ASP A1018      83.956   9.195   1.703  1.00  0.720          O  
ATOM  15411  H   ASP A1018      84.082   5.906  -0.265  1.00  0.620          H  
ATOM  15412  HA  ASP A1018      86.483   6.217   1.216  1.00  0.610          H  
ATOM  15413 1HB  ASP A1018      83.590   6.657   2.033  1.00  0.860          H  
ATOM  15414 2HB  ASP A1018      84.946   7.064   3.072  1.00  0.860          H  
ATOM  15415  N   LYS A1019      84.465   3.834   2.347  1.00  0.490          N  
ATOM  15416  CA  LYS A1019      84.510   2.659   3.213  1.00  0.480          C  
ATOM  15417  C   LYS A1019      85.601   1.709   2.780  1.00  0.480          C  
ATOM  15418  O   LYS A1019      86.372   1.215   3.615  1.00  0.490          O  
ATOM  15419  CB  LYS A1019      83.142   2.002   3.348  1.00  0.680          C  
ATOM  15420  CG  LYS A1019      82.281   2.860   4.219  1.00  0.680          C  
ATOM  15421  CD  LYS A1019      80.916   2.384   4.494  1.00  0.680          C  
ATOM  15422  CE  LYS A1019      80.327   3.325   5.547  1.00  0.680          C  
ATOM  15423  NZ  LYS A1019      78.942   2.969   5.995  1.00  0.680          N  
ATOM  15424  H   LYS A1019      83.626   4.050   1.793  1.00  0.590          H  
ATOM  15425  HA  LYS A1019      84.780   2.993   4.213  1.00  0.580          H  
ATOM  15426 1HB  LYS A1019      82.676   1.900   2.361  1.00  0.810          H  
ATOM  15427 2HB  LYS A1019      83.237   1.010   3.794  1.00  0.810          H  
ATOM  15428 1HG  LYS A1019      82.771   2.929   5.170  1.00  0.810          H  
ATOM  15429 2HG  LYS A1019      82.221   3.859   3.787  1.00  0.810          H  
ATOM  15430 1HD  LYS A1019      80.334   2.430   3.596  1.00  0.810          H  
ATOM  15431 2HD  LYS A1019      80.923   1.364   4.872  1.00  0.810          H  
ATOM  15432 1HE  LYS A1019      80.994   3.292   6.396  1.00  0.810          H  
ATOM  15433 2HE  LYS A1019      80.324   4.331   5.158  1.00  0.810          H  
ATOM  15434 1HZ  LYS A1019      78.642   3.615   6.711  1.00  0.810          H  
ATOM  15435 2HZ  LYS A1019      78.246   2.980   5.261  1.00  0.810          H  
ATOM  15436 3HZ  LYS A1019      78.909   2.012   6.369  1.00  0.810          H  
ATOM  15437  N   VAL A1020      85.783   1.543   1.471  1.00  0.480          N  
ATOM  15438  CA  VAL A1020      86.836   0.659   1.029  1.00  0.500          C  
ATOM  15439  C   VAL A1020      88.204   1.126   1.528  1.00  0.530          C  
ATOM  15440  O   VAL A1020      88.996   0.339   2.060  1.00  0.560          O  
ATOM  15441  CB  VAL A1020      86.871   0.546  -0.508  1.00  0.690          C  
ATOM  15442  CG1 VAL A1020      88.113  -0.167  -0.925  1.00  0.690          C  
ATOM  15443  CG2 VAL A1020      85.651  -0.248  -0.995  1.00  0.690          C  
ATOM  15444  H   VAL A1020      85.133   1.971   0.802  1.00  0.580          H  
ATOM  15445  HA  VAL A1020      86.617  -0.320   1.410  1.00  0.600          H  
ATOM  15446  HB  VAL A1020      86.872   1.538  -0.957  1.00  0.830          H  
ATOM  15447 1HG1 VAL A1020      88.125  -0.266  -2.005  1.00  0.830          H  
ATOM  15448 2HG1 VAL A1020      89.006   0.367  -0.617  1.00  0.830          H  
ATOM  15449 3HG1 VAL A1020      88.097  -1.124  -0.459  1.00  0.830          H  
ATOM  15450 1HG2 VAL A1020      85.678  -0.334  -2.081  1.00  0.830          H  
ATOM  15451 2HG2 VAL A1020      85.664  -1.236  -0.550  1.00  0.830          H  
ATOM  15452 3HG2 VAL A1020      84.756   0.255  -0.707  1.00  0.830          H  
ATOM  15453  N   ASN A1021      88.507   2.401   1.371  1.00  0.550          N  
ATOM  15454  CA  ASN A1021      89.822   2.845   1.791  1.00  0.600          C  
ATOM  15455  C   ASN A1021      89.970   3.069   3.303  1.00  0.570          C  
ATOM  15456  O   ASN A1021      91.051   2.830   3.859  1.00  0.650          O  
ATOM  15457  CB  ASN A1021      90.194   4.069   0.999  1.00  0.820          C  
ATOM  15458  CG  ASN A1021      90.476   3.710  -0.451  1.00  0.820          C  
ATOM  15459  OD1 ASN A1021      90.817   2.558  -0.796  1.00  0.820          O  
ATOM  15460  ND2 ASN A1021      90.335   4.676  -1.314  1.00  0.820          N  
ATOM  15461  H   ASN A1021      87.836   3.033   0.916  1.00  0.660          H  
ATOM  15462  HA  ASN A1021      90.531   2.064   1.530  1.00  0.720          H  
ATOM  15463 1HB  ASN A1021      89.368   4.786   1.036  1.00  0.980          H  
ATOM  15464 2HB  ASN A1021      91.071   4.542   1.436  1.00  0.980          H  
ATOM  15465 1HD2 ASN A1021      90.509   4.498  -2.282  1.00  0.980          H  
ATOM  15466 2HD2 ASN A1021      90.056   5.587  -1.012  1.00  0.980          H  
ATOM  15467  N   GLU A1022      88.907   3.550   3.954  1.00  0.510          N  
ATOM  15468  CA  GLU A1022      88.914   3.883   5.368  1.00  0.500          C  
ATOM  15469  C   GLU A1022      88.721   2.698   6.331  1.00  0.470          C  
ATOM  15470  O   GLU A1022      89.324   2.697   7.406  1.00  0.590          O  
ATOM  15471  CB  GLU A1022      87.908   5.006   5.663  1.00  0.700          C  
ATOM  15472  CG  GLU A1022      87.934   5.421   7.098  1.00  0.700          C  
ATOM  15473  CD  GLU A1022      87.173   6.637   7.519  1.00  0.700          C  
ATOM  15474  OE1 GLU A1022      86.572   7.304   6.718  1.00  0.700          O  
ATOM  15475  OE2 GLU A1022      87.213   6.899   8.705  1.00  0.700          O  
ATOM  15476  H   GLU A1022      88.049   3.731   3.445  1.00  0.610          H  
ATOM  15477  HA  GLU A1022      89.896   4.300   5.586  1.00  0.600          H  
ATOM  15478 1HB  GLU A1022      88.132   5.873   5.044  1.00  0.840          H  
ATOM  15479 2HB  GLU A1022      86.924   4.679   5.408  1.00  0.840          H  
ATOM  15480 1HG  GLU A1022      87.514   4.594   7.642  1.00  0.840          H  
ATOM  15481 2HG  GLU A1022      88.974   5.540   7.383  1.00  0.840          H  
ATOM  15482  N   CYS A1023      87.858   1.713   6.033  1.00  0.450          N  
ATOM  15483  CA  CYS A1023      87.747   0.642   7.014  1.00  0.430          C  
ATOM  15484  C   CYS A1023      88.020  -0.735   6.407  1.00  0.420          C  
ATOM  15485  O   CYS A1023      88.730  -1.545   7.018  1.00  0.530          O  
ATOM  15486  CB  CYS A1023      86.361   0.655   7.684  1.00  0.610          C  
ATOM  15487  SG  CYS A1023      84.967   0.202   6.635  1.00  0.610          S  
ATOM  15488  H   CYS A1023      87.329   1.692   5.169  1.00  0.540          H  
ATOM  15489  HA  CYS A1023      88.472   0.806   7.796  1.00  0.520          H  
ATOM  15490 1HB  CYS A1023      86.374  -0.017   8.536  1.00  0.730          H  
ATOM  15491 2HB  CYS A1023      86.176   1.656   8.074  1.00  0.730          H  
ATOM  15492  N   VAL A1024      87.670  -0.978   5.143  1.00  0.470          N  
ATOM  15493  CA  VAL A1024      87.899  -2.325   4.596  1.00  0.500          C  
ATOM  15494  C   VAL A1024      89.405  -2.595   4.564  1.00  0.540          C  
ATOM  15495  O   VAL A1024      89.892  -3.617   5.069  1.00  0.570          O  
ATOM  15496  CB  VAL A1024      87.324  -2.454   3.147  1.00  0.690          C  
ATOM  15497  CG1 VAL A1024      87.701  -3.783   2.492  1.00  0.690          C  
ATOM  15498  CG2 VAL A1024      85.773  -2.286   3.134  1.00  0.690          C  
ATOM  15499  H   VAL A1024      87.170  -0.261   4.610  1.00  0.560          H  
ATOM  15500  HA  VAL A1024      87.442  -3.060   5.243  1.00  0.600          H  
ATOM  15501  HB  VAL A1024      87.776  -1.702   2.563  1.00  0.830          H  
ATOM  15502 1HG1 VAL A1024      87.312  -3.801   1.481  1.00  0.830          H  
ATOM  15503 2HG1 VAL A1024      88.784  -3.901   2.457  1.00  0.830          H  
ATOM  15504 3HG1 VAL A1024      87.272  -4.600   3.056  1.00  0.830          H  
ATOM  15505 1HG2 VAL A1024      85.423  -2.346   2.108  1.00  0.830          H  
ATOM  15506 2HG2 VAL A1024      85.312  -3.064   3.697  1.00  0.830          H  
ATOM  15507 3HG2 VAL A1024      85.501  -1.319   3.559  1.00  0.830          H  
ATOM  15508  N   ARG A1025      90.142  -1.642   4.002  1.00  0.550          N  
ATOM  15509  CA  ARG A1025      91.582  -1.741   3.874  1.00  0.590          C  
ATOM  15510  C   ARG A1025      92.398  -1.200   5.066  1.00  0.560          C  
ATOM  15511  O   ARG A1025      93.540  -1.630   5.248  1.00  0.740          O  
ATOM  15512  CB  ARG A1025      92.013  -1.009   2.615  1.00  0.810          C  
ATOM  15513  CG  ARG A1025      91.515  -1.633   1.297  1.00  0.810          C  
ATOM  15514  CD  ARG A1025      91.877  -0.791   0.126  1.00  0.810          C  
ATOM  15515  NE  ARG A1025      93.320  -0.784  -0.117  1.00  0.810          N  
ATOM  15516  CZ  ARG A1025      94.010   0.166  -0.800  1.00  0.810          C  
ATOM  15517  NH1 ARG A1025      93.410   1.234  -1.302  1.00  0.810          N  
ATOM  15518  NH2 ARG A1025      95.317   0.018  -0.962  1.00  0.810          N  
ATOM  15519  H   ARG A1025      89.658  -0.852   3.574  1.00  0.660          H  
ATOM  15520  HA  ARG A1025      91.829  -2.795   3.750  1.00  0.710          H  
ATOM  15521 1HB  ARG A1025      91.641   0.016   2.656  1.00  0.970          H  
ATOM  15522 2HB  ARG A1025      93.100  -0.958   2.577  1.00  0.970          H  
ATOM  15523 1HG  ARG A1025      91.959  -2.618   1.166  1.00  0.970          H  
ATOM  15524 2HG  ARG A1025      90.428  -1.725   1.323  1.00  0.970          H  
ATOM  15525 1HD  ARG A1025      91.376  -1.174  -0.762  1.00  0.970          H  
ATOM  15526 2HD  ARG A1025      91.548   0.226   0.317  1.00  0.970          H  
ATOM  15527  HE  ARG A1025      93.848  -1.573   0.235  1.00  0.970          H  
ATOM  15528 1HH1 ARG A1025      92.405   1.391  -1.183  1.00  0.970          H  
ATOM  15529 2HH1 ARG A1025      93.949   1.924  -1.803  1.00  0.970          H  
ATOM  15530 1HH2 ARG A1025      95.785  -0.794  -0.581  1.00  0.970          H  
ATOM  15531 2HH2 ARG A1025      95.848   0.713  -1.465  1.00  0.970          H  
ATOM  15532  N   SER A1026      91.849  -0.269   5.871  1.00  0.550          N  
ATOM  15533  CA  SER A1026      92.665   0.340   6.939  1.00  0.600          C  
ATOM  15534  C   SER A1026      92.152   0.333   8.400  1.00  0.670          C  
ATOM  15535  O   SER A1026      92.823   0.885   9.273  1.00  1.520          O  
ATOM  15536  CB  SER A1026      93.012   1.769   6.554  1.00  0.820          C  
ATOM  15537  OG  SER A1026      91.871   2.562   6.401  1.00  0.820          O  
ATOM  15538  H   SER A1026      90.909   0.054   5.699  1.00  0.660          H  
ATOM  15539  HA  SER A1026      93.607  -0.206   6.956  1.00  0.720          H  
ATOM  15540 1HB  SER A1026      93.644   2.196   7.330  1.00  0.980          H  
ATOM  15541 2HB  SER A1026      93.586   1.773   5.629  1.00  0.980          H  
ATOM  15542  HG  SER A1026      91.631   2.526   5.449  1.00  0.980          H  
ATOM  15543  N   GLN A1027      91.010  -0.298   8.698  1.00  0.700          N  
ATOM  15544  CA  GLN A1027      90.482  -0.405  10.067  1.00  0.630          C  
ATOM  15545  C   GLN A1027      90.355   0.925  10.857  1.00  0.580          C  
ATOM  15546  O   GLN A1027      90.798   1.029  12.012  1.00  0.920          O  
ATOM  15547  CB  GLN A1027      91.347  -1.384  10.864  1.00  0.910          C  
ATOM  15548  CG  GLN A1027      90.768  -1.853  12.220  1.00  0.910          C  
ATOM  15549  CD  GLN A1027      91.746  -2.685  12.950  1.00  0.910          C  
ATOM  15550  OE1 GLN A1027      92.905  -2.706  12.549  1.00  0.910          O  
ATOM  15551  NE2 GLN A1027      91.329  -3.357  14.008  1.00  0.910          N  
ATOM  15552  H   GLN A1027      90.453  -0.744   7.970  1.00  0.840          H  
ATOM  15553  HA  GLN A1027      89.482  -0.826   9.989  1.00  0.760          H  
ATOM  15554 1HB  GLN A1027      91.515  -2.260  10.257  1.00  1.090          H  
ATOM  15555 2HB  GLN A1027      92.318  -0.930  11.055  1.00  1.090          H  
ATOM  15556 1HG  GLN A1027      90.468  -1.062  12.874  1.00  1.090          H  
ATOM  15557 2HG  GLN A1027      89.903  -2.486  12.009  1.00  1.090          H  
ATOM  15558 1HE2 GLN A1027      91.993  -3.931  14.548  1.00  1.090          H  
ATOM  15559 2HE2 GLN A1027      90.336  -3.295  14.270  1.00  1.090          H  
ATOM  15560  N   SER A1028      89.740   1.935  10.262  1.00  0.700          N  
ATOM  15561  CA  SER A1028      89.504   3.195  10.950  1.00  0.630          C  
ATOM  15562  C   SER A1028      88.709   3.052  12.234  1.00  0.650          C  
ATOM  15563  O   SER A1028      87.817   2.209  12.361  1.00  0.730          O  
ATOM  15564  CB  SER A1028      88.785   4.145  10.067  1.00  0.910          C  
ATOM  15565  OG  SER A1028      88.405   5.305  10.760  1.00  0.910          O  
ATOM  15566  H   SER A1028      89.459   1.866   9.284  1.00  0.840          H  
ATOM  15567  HA  SER A1028      90.475   3.623  11.197  1.00  0.760          H  
ATOM  15568 1HB  SER A1028      89.447   4.409   9.259  1.00  1.090          H  
ATOM  15569 2HB  SER A1028      87.910   3.654   9.649  1.00  1.090          H  
ATOM  15570  HG  SER A1028      88.026   5.904  10.058  1.00  1.090          H  
ATOM  15571  N   GLN A1029      89.044   3.910  13.193  1.00  0.650          N  
ATOM  15572  CA  GLN A1029      88.427   3.951  14.514  1.00  0.690          C  
ATOM  15573  C   GLN A1029      87.238   4.913  14.577  1.00  0.650          C  
ATOM  15574  O   GLN A1029      86.695   5.202  15.650  1.00  0.680          O  
ATOM  15575  CB  GLN A1029      89.491   4.291  15.555  1.00  0.950          C  
ATOM  15576  CG  GLN A1029      90.621   3.255  15.577  1.00  0.950          C  
ATOM  15577  CD  GLN A1029      90.121   1.867  15.925  1.00  0.950          C  
ATOM  15578  OE1 GLN A1029      89.552   1.657  17.005  1.00  0.950          O  
ATOM  15579  NE2 GLN A1029      90.287   0.918  15.010  1.00  0.950          N  
ATOM  15580  H   GLN A1029      89.777   4.572  12.981  1.00  0.780          H  
ATOM  15581  HA  GLN A1029      88.041   2.956  14.736  1.00  0.830          H  
ATOM  15582 1HB  GLN A1029      89.917   5.270  15.342  1.00  1.140          H  
ATOM  15583 2HB  GLN A1029      89.038   4.330  16.545  1.00  1.140          H  
ATOM  15584 1HG  GLN A1029      91.087   3.203  14.593  1.00  1.140          H  
ATOM  15585 2HG  GLN A1029      91.358   3.547  16.325  1.00  1.140          H  
ATOM  15586 1HE2 GLN A1029      89.948   0.000  15.190  1.00  1.140          H  
ATOM  15587 2HE2 GLN A1029      90.724   1.112  14.096  1.00  1.140          H  
ATOM  15588  N   ARG A1030      86.810   5.390  13.411  1.00  0.600          N  
ATOM  15589  CA  ARG A1030      85.690   6.312  13.283  1.00  0.590          C  
ATOM  15590  C   ARG A1030      84.376   5.592  13.608  1.00  0.560          C  
ATOM  15591  O   ARG A1030      83.596   5.239  12.721  1.00  0.530          O  
ATOM  15592  CB  ARG A1030      85.654   6.837  11.846  1.00  0.830          C  
ATOM  15593  CG  ARG A1030      84.605   7.885  11.482  1.00  0.830          C  
ATOM  15594  CD  ARG A1030      84.731   8.251  10.019  1.00  0.830          C  
ATOM  15595  NE  ARG A1030      83.680   9.153   9.584  1.00  0.830          N  
ATOM  15596  CZ  ARG A1030      83.485   9.591   8.312  1.00  0.830          C  
ATOM  15597  NH1 ARG A1030      84.269   9.217   7.304  1.00  0.830          N  
ATOM  15598  NH2 ARG A1030      82.475  10.415   8.075  1.00  0.830          N  
ATOM  15599  H   ARG A1030      87.319   5.133  12.566  1.00  0.720          H  
ATOM  15600  HA  ARG A1030      85.828   7.141  13.977  1.00  0.710          H  
ATOM  15601 1HB  ARG A1030      86.622   7.275  11.608  1.00  1.000          H  
ATOM  15602 2HB  ARG A1030      85.516   5.998  11.160  1.00  1.000          H  
ATOM  15603 1HG  ARG A1030      83.604   7.522  11.671  1.00  1.000          H  
ATOM  15604 2HG  ARG A1030      84.775   8.785  12.069  1.00  1.000          H  
ATOM  15605 1HD  ARG A1030      85.691   8.740   9.854  1.00  1.000          H  
ATOM  15606 2HD  ARG A1030      84.685   7.349   9.413  1.00  1.000          H  
ATOM  15607  HE  ARG A1030      83.040   9.485  10.293  1.00  1.000          H  
ATOM  15608 1HH1 ARG A1030      85.068   8.568   7.429  1.00  1.000          H  
ATOM  15609 2HH1 ARG A1030      84.090   9.560   6.374  1.00  1.000          H  
ATOM  15610 1HH2 ARG A1030      81.872  10.708   8.833  1.00  1.000          H  
ATOM  15611 2HH2 ARG A1030      82.307  10.756   7.141  1.00  1.000          H  
ATOM  15612  N   PHE A1031      84.148   5.407  14.904  1.00  0.560          N  
ATOM  15613  CA  PHE A1031      83.019   4.665  15.456  1.00  0.550          C  
ATOM  15614  C   PHE A1031      81.703   5.009  14.786  1.00  0.540          C  
ATOM  15615  O   PHE A1031      81.335   6.182  14.667  1.00  0.550          O  
ATOM  15616  CB  PHE A1031      82.880   5.006  16.939  1.00  0.770          C  
ATOM  15617  CG  PHE A1031      81.784   4.282  17.670  1.00  0.770          C  
ATOM  15618  CD1 PHE A1031      82.005   3.043  18.236  1.00  0.770          C  
ATOM  15619  CD2 PHE A1031      80.518   4.849  17.786  1.00  0.770          C  
ATOM  15620  CE1 PHE A1031      81.000   2.406  18.915  1.00  0.770          C  
ATOM  15621  CE2 PHE A1031      79.515   4.199  18.454  1.00  0.770          C  
ATOM  15622  CZ  PHE A1031      79.759   2.978  19.025  1.00  0.770          C  
ATOM  15623  H   PHE A1031      84.893   5.723  15.528  1.00  0.670          H  
ATOM  15624  HA  PHE A1031      83.211   3.597  15.335  1.00  0.660          H  
ATOM  15625 1HB  PHE A1031      83.822   4.782  17.439  1.00  0.930          H  
ATOM  15626 2HB  PHE A1031      82.707   6.075  17.047  1.00  0.930          H  
ATOM  15627  HD1 PHE A1031      82.991   2.573  18.149  1.00  0.930          H  
ATOM  15628  HD2 PHE A1031      80.326   5.827  17.332  1.00  0.930          H  
ATOM  15629  HE1 PHE A1031      81.183   1.437  19.367  1.00  0.930          H  
ATOM  15630  HE2 PHE A1031      78.525   4.654  18.534  1.00  0.930          H  
ATOM  15631  HZ  PHE A1031      78.969   2.455  19.560  1.00  0.930          H  
ATOM  15632  N   GLY A1032      80.994   3.965  14.351  1.00  0.530          N  
ATOM  15633  CA  GLY A1032      79.696   4.047  13.710  1.00  0.520          C  
ATOM  15634  C   GLY A1032      79.777   4.076  12.186  1.00  0.490          C  
ATOM  15635  O   GLY A1032      78.804   3.744  11.505  1.00  0.500          O  
ATOM  15636  H   GLY A1032      81.348   3.015  14.483  1.00  0.640          H  
ATOM  15637 1HA  GLY A1032      79.107   3.188  14.013  1.00  0.620          H  
ATOM  15638 2HA  GLY A1032      79.170   4.929  14.072  1.00  0.620          H  
ATOM  15639  N   PHE A1033      80.948   4.410  11.636  1.00  0.470          N  
ATOM  15640  CA  PHE A1033      81.134   4.473  10.187  1.00  0.460          C  
ATOM  15641  C   PHE A1033      80.973   3.096   9.560  1.00  0.390          C  
ATOM  15642  O   PHE A1033      80.200   2.915   8.621  1.00  0.410          O  
ATOM  15643  CB  PHE A1033      82.485   5.115   9.881  1.00  0.650          C  
ATOM  15644  CG  PHE A1033      82.906   5.216   8.459  1.00  0.650          C  
ATOM  15645  CD1 PHE A1033      82.321   6.117   7.575  1.00  0.650          C  
ATOM  15646  CD2 PHE A1033      83.943   4.446   8.016  1.00  0.650          C  
ATOM  15647  CE1 PHE A1033      82.776   6.211   6.274  1.00  0.650          C  
ATOM  15648  CE2 PHE A1033      84.390   4.532   6.745  1.00  0.650          C  
ATOM  15649  CZ  PHE A1033      83.816   5.415   5.863  1.00  0.650          C  
ATOM  15650  H   PHE A1033      81.747   4.663  12.232  1.00  0.560          H  
ATOM  15651  HA  PHE A1033      80.361   5.119   9.775  1.00  0.550          H  
ATOM  15652 1HB  PHE A1033      82.476   6.110  10.289  1.00  0.780          H  
ATOM  15653 2HB  PHE A1033      83.258   4.571  10.408  1.00  0.780          H  
ATOM  15654  HD1 PHE A1033      81.503   6.752   7.916  1.00  0.780          H  
ATOM  15655  HD2 PHE A1033      84.417   3.747   8.703  1.00  0.780          H  
ATOM  15656  HE1 PHE A1033      82.319   6.914   5.579  1.00  0.780          H  
ATOM  15657  HE2 PHE A1033      85.207   3.894   6.434  1.00  0.780          H  
ATOM  15658  HZ  PHE A1033      84.188   5.480   4.847  1.00  0.780          H  
ATOM  15659  N   CYS A1034      81.702   2.125  10.100  1.00  0.360          N  
ATOM  15660  CA  CYS A1034      81.677   0.732   9.682  1.00  0.340          C  
ATOM  15661  C   CYS A1034      81.222  -0.128  10.860  1.00  0.350          C  
ATOM  15662  O   CYS A1034      81.820  -1.157  11.173  1.00  0.760          O  
ATOM  15663  CB  CYS A1034      83.021   0.299   9.091  1.00  0.480          C  
ATOM  15664  SG  CYS A1034      83.411   1.177   7.520  1.00  0.480          S  
ATOM  15665  H   CYS A1034      82.300   2.347  10.880  1.00  0.430          H  
ATOM  15666  HA  CYS A1034      80.939   0.621   8.887  1.00  0.410          H  
ATOM  15667 1HB  CYS A1034      83.814   0.512   9.805  1.00  0.580          H  
ATOM  15668 2HB  CYS A1034      83.026  -0.763   8.908  1.00  0.580          H  
ATOM  15669  N   GLY A1035      80.214   0.385  11.572  1.00  0.530          N  
ATOM  15670  CA  GLY A1035      79.597  -0.263  12.724  1.00  0.540          C  
ATOM  15671  C   GLY A1035      79.877   0.372  14.086  1.00  0.580          C  
ATOM  15672  O   GLY A1035      80.937   0.964  14.349  1.00  1.090          O  
ATOM  15673  H   GLY A1035      79.809   1.254  11.236  1.00  0.640          H  
ATOM  15674 1HA  GLY A1035      78.520  -0.260  12.571  1.00  0.650          H  
ATOM  15675 2HA  GLY A1035      79.890  -1.307  12.740  1.00  0.650          H  
ATOM  15676  N   ASN A1036      78.878   0.246  14.969  1.00  0.600          N  
ATOM  15677  CA  ASN A1036      78.900   0.797  16.324  1.00  0.580          C  
ATOM  15678  C   ASN A1036      79.580  -0.141  17.313  1.00  0.610          C  
ATOM  15679  O   ASN A1036      78.949  -0.685  18.220  1.00  0.930          O  
ATOM  15680  CB  ASN A1036      77.493   1.099  16.801  1.00  0.820          C  
ATOM  15681  CG  ASN A1036      76.829   2.218  16.060  1.00  0.820          C  
ATOM  15682  OD1 ASN A1036      77.408   3.268  15.776  1.00  0.820          O  
ATOM  15683  ND2 ASN A1036      75.587   2.004  15.724  1.00  0.820          N  
ATOM  15684  H   ASN A1036      78.054  -0.260  14.673  1.00  0.720          H  
ATOM  15685  HA  ASN A1036      79.474   1.725  16.312  1.00  0.700          H  
ATOM  15686 1HB  ASN A1036      76.880   0.204  16.701  1.00  0.980          H  
ATOM  15687 2HB  ASN A1036      77.515   1.355  17.858  1.00  0.980          H  
ATOM  15688 1HD2 ASN A1036      75.076   2.704  15.224  1.00  0.980          H  
ATOM  15689 2HD2 ASN A1036      75.141   1.142  15.969  1.00  0.980          H  
ATOM  15690  N   GLY A1037      80.870  -0.309  17.129  1.00  0.530          N  
ATOM  15691  CA  GLY A1037      81.683  -1.180  17.965  1.00  0.500          C  
ATOM  15692  C   GLY A1037      83.112  -1.105  17.484  1.00  0.460          C  
ATOM  15693  O   GLY A1037      83.473  -0.179  16.754  1.00  0.510          O  
ATOM  15694  H   GLY A1037      81.277   0.188  16.330  1.00  0.640          H  
ATOM  15695 1HA  GLY A1037      81.627  -0.856  19.001  1.00  0.600          H  
ATOM  15696 2HA  GLY A1037      81.317  -2.200  17.935  1.00  0.600          H  
ATOM  15697  N   THR A1038      83.949  -2.043  17.893  1.00  0.420          N  
ATOM  15698  CA  THR A1038      85.329  -1.941  17.471  1.00  0.430          C  
ATOM  15699  C   THR A1038      85.565  -2.666  16.162  1.00  0.400          C  
ATOM  15700  O   THR A1038      85.411  -3.882  16.037  1.00  0.420          O  
ATOM  15701  CB  THR A1038      86.271  -2.462  18.561  1.00  0.600          C  
ATOM  15702  OG1 THR A1038      86.161  -1.650  19.741  1.00  0.600          O  
ATOM  15703  CG2 THR A1038      87.664  -2.488  18.069  1.00  0.600          C  
ATOM  15704  H   THR A1038      83.649  -2.829  18.480  1.00  0.500          H  
ATOM  15705  HA  THR A1038      85.568  -0.888  17.316  1.00  0.520          H  
ATOM  15706  HB  THR A1038      85.973  -3.434  18.827  1.00  0.720          H  
ATOM  15707  HG1 THR A1038      86.622  -2.073  20.470  1.00  0.720          H  
ATOM  15708 1HG2 THR A1038      88.254  -2.875  18.846  1.00  0.720          H  
ATOM  15709 2HG2 THR A1038      87.762  -3.132  17.196  1.00  0.720          H  
ATOM  15710 3HG2 THR A1038      87.991  -1.479  17.810  1.00  0.720          H  
ATOM  15711  N   HIS A1039      85.950  -1.916  15.150  1.00  0.420          N  
ATOM  15712  CA  HIS A1039      86.137  -2.529  13.851  1.00  0.410          C  
ATOM  15713  C   HIS A1039      87.396  -3.390  13.833  1.00  0.410          C  
ATOM  15714  O   HIS A1039      88.446  -2.986  14.350  1.00  0.420          O  
ATOM  15715  CB  HIS A1039      86.148  -1.437  12.778  1.00  0.580          C  
ATOM  15716  CG  HIS A1039      86.160  -1.939  11.399  1.00  0.580          C  
ATOM  15717  ND1 HIS A1039      87.312  -2.244  10.734  1.00  0.580          N  
ATOM  15718  CD2 HIS A1039      85.156  -2.233  10.559  1.00  0.580          C  
ATOM  15719  CE1 HIS A1039      87.016  -2.662   9.534  1.00  0.580          C  
ATOM  15720  NE2 HIS A1039      85.720  -2.675   9.412  1.00  0.580          N  
ATOM  15721  H   HIS A1039      86.081  -0.920  15.277  1.00  0.500          H  
ATOM  15722  HA  HIS A1039      85.295  -3.186  13.632  1.00  0.490          H  
ATOM  15723 1HB  HIS A1039      85.262  -0.810  12.897  1.00  0.690          H  
ATOM  15724 2HB  HIS A1039      87.024  -0.794  12.915  1.00  0.690          H  
ATOM  15725  HD2 HIS A1039      84.092  -2.137  10.759  1.00  0.690          H  
ATOM  15726  HE1 HIS A1039      87.723  -2.965   8.772  1.00  0.690          H  
ATOM  15727  HE2 HIS A1039      85.215  -2.976   8.590  1.00  0.690          H  
ATOM  15728  N   LEU A1040      87.282  -4.589  13.258  1.00  0.410          N  
ATOM  15729  CA  LEU A1040      88.412  -5.493  13.120  1.00  0.430          C  
ATOM  15730  C   LEU A1040      88.773  -5.588  11.627  1.00  0.440          C  
ATOM  15731  O   LEU A1040      89.936  -5.415  11.240  1.00  0.450          O  
ATOM  15732  CB  LEU A1040      88.020  -6.845  13.756  1.00  0.590          C  
ATOM  15733  CG  LEU A1040      89.059  -7.997  13.849  1.00  0.590          C  
ATOM  15734  CD1 LEU A1040      90.268  -7.597  14.742  1.00  0.590          C  
ATOM  15735  CD2 LEU A1040      88.318  -9.223  14.422  1.00  0.590          C  
ATOM  15736  H   LEU A1040      86.372  -4.897  12.909  1.00  0.490          H  
ATOM  15737  HA  LEU A1040      89.255  -5.083  13.658  1.00  0.520          H  
ATOM  15738 1HB  LEU A1040      87.685  -6.637  14.769  1.00  0.710          H  
ATOM  15739 2HB  LEU A1040      87.162  -7.233  13.203  1.00  0.710          H  
ATOM  15740  HG  LEU A1040      89.451  -8.217  12.882  1.00  0.710          H  
ATOM  15741 1HD1 LEU A1040      90.978  -8.427  14.789  1.00  0.710          H  
ATOM  15742 2HD1 LEU A1040      90.768  -6.732  14.324  1.00  0.710          H  
ATOM  15743 3HD1 LEU A1040      89.932  -7.361  15.736  1.00  0.710          H  
ATOM  15744 1HD2 LEU A1040      88.980 -10.064  14.508  1.00  0.710          H  
ATOM  15745 2HD2 LEU A1040      87.928  -8.981  15.406  1.00  0.710          H  
ATOM  15746 3HD2 LEU A1040      87.491  -9.485  13.762  1.00  0.710          H  
ATOM  15747  N   PHE A1041      87.770  -5.881  10.791  1.00  0.440          N  
ATOM  15748  CA  PHE A1041      87.976  -5.959   9.339  1.00  0.450          C  
ATOM  15749  C   PHE A1041      86.665  -5.877   8.586  1.00  0.440          C  
ATOM  15750  O   PHE A1041      85.604  -6.041   9.181  1.00  0.420          O  
ATOM  15751  CB  PHE A1041      88.748  -7.212   8.880  1.00  0.630          C  
ATOM  15752  CG  PHE A1041      88.114  -8.581   9.107  1.00  0.630          C  
ATOM  15753  CD1 PHE A1041      87.248  -9.147   8.160  1.00  0.630          C  
ATOM  15754  CD2 PHE A1041      88.430  -9.326  10.221  1.00  0.630          C  
ATOM  15755  CE1 PHE A1041      86.715 -10.401   8.358  1.00  0.630          C  
ATOM  15756  CE2 PHE A1041      87.894 -10.582  10.417  1.00  0.630          C  
ATOM  15757  CZ  PHE A1041      87.032 -11.116   9.482  1.00  0.630          C  
ATOM  15758  H   PHE A1041      86.833  -5.987  11.185  1.00  0.530          H  
ATOM  15759  HA  PHE A1041      88.564  -5.100   9.044  1.00  0.540          H  
ATOM  15760 1HB  PHE A1041      88.938  -7.110   7.823  1.00  0.750          H  
ATOM  15761 2HB  PHE A1041      89.724  -7.221   9.365  1.00  0.750          H  
ATOM  15762  HD1 PHE A1041      86.993  -8.588   7.257  1.00  0.750          H  
ATOM  15763  HD2 PHE A1041      89.110  -8.913  10.936  1.00  0.750          H  
ATOM  15764  HE1 PHE A1041      86.041 -10.827   7.629  1.00  0.750          H  
ATOM  15765  HE2 PHE A1041      88.151 -11.153  11.309  1.00  0.750          H  
ATOM  15766  HZ  PHE A1041      86.601 -12.106   9.635  1.00  0.750          H  
ATOM  15767  N   SER A1042      86.717  -5.616   7.283  1.00  0.470          N  
ATOM  15768  CA  SER A1042      85.491  -5.708   6.502  1.00  0.470          C  
ATOM  15769  C   SER A1042      85.735  -6.442   5.205  1.00  0.490          C  
ATOM  15770  O   SER A1042      86.825  -6.402   4.637  1.00  0.530          O  
ATOM  15771  CB  SER A1042      84.830  -4.359   6.224  1.00  0.660          C  
ATOM  15772  OG  SER A1042      84.396  -3.732   7.393  1.00  0.660          O  
ATOM  15773  H   SER A1042      87.598  -5.409   6.832  1.00  0.560          H  
ATOM  15774  HA  SER A1042      84.773  -6.299   7.067  1.00  0.560          H  
ATOM  15775 1HB  SER A1042      85.499  -3.728   5.739  1.00  0.790          H  
ATOM  15776 2HB  SER A1042      83.978  -4.512   5.560  1.00  0.790          H  
ATOM  15777  HG  SER A1042      83.659  -3.131   7.132  1.00  0.790          H  
ATOM  15778  N   LEU A1043      84.708  -7.155   4.792  1.00  0.500          N  
ATOM  15779  CA  LEU A1043      84.661  -7.900   3.544  1.00  0.530          C  
ATOM  15780  C   LEU A1043      83.669  -7.249   2.619  1.00  0.500          C  
ATOM  15781  O   LEU A1043      82.863  -6.420   3.055  1.00  0.460          O  
ATOM  15782  CB  LEU A1043      84.197  -9.314   3.822  1.00  0.730          C  
ATOM  15783  CG  LEU A1043      84.981 -10.056   4.849  1.00  0.730          C  
ATOM  15784  CD1 LEU A1043      84.260 -11.297   5.165  1.00  0.730          C  
ATOM  15785  CD2 LEU A1043      86.394 -10.376   4.320  1.00  0.730          C  
ATOM  15786  H   LEU A1043      83.882  -7.148   5.400  1.00  0.600          H  
ATOM  15787  HA  LEU A1043      85.640  -7.887   3.069  1.00  0.640          H  
ATOM  15788 1HB  LEU A1043      83.177  -9.306   4.107  1.00  0.880          H  
ATOM  15789 2HB  LEU A1043      84.269  -9.864   2.898  1.00  0.880          H  
ATOM  15790  HG  LEU A1043      85.054  -9.459   5.755  1.00  0.880          H  
ATOM  15791 1HD1 LEU A1043      84.810 -11.799   5.908  1.00  0.880          H  
ATOM  15792 2HD1 LEU A1043      83.260 -11.065   5.543  1.00  0.880          H  
ATOM  15793 3HD1 LEU A1043      84.179 -11.913   4.285  1.00  0.880          H  
ATOM  15794 1HD2 LEU A1043      86.949 -10.923   5.080  1.00  0.880          H  
ATOM  15795 2HD2 LEU A1043      86.327 -10.984   3.417  1.00  0.880          H  
ATOM  15796 3HD2 LEU A1043      86.924  -9.456   4.092  1.00  0.880          H  
ATOM  15797  N   ALA A1044      83.669  -7.633   1.352  1.00  0.520          N  
ATOM  15798  CA  ALA A1044      82.645  -7.111   0.468  1.00  0.500          C  
ATOM  15799  C   ALA A1044      82.306  -8.104  -0.632  1.00  0.530          C  
ATOM  15800  O   ALA A1044      83.134  -8.943  -0.994  1.00  0.580          O  
ATOM  15801  CB  ALA A1044      83.087  -5.781  -0.140  1.00  0.710          C  
ATOM  15802  H   ALA A1044      84.351  -8.296   1.007  1.00  0.620          H  
ATOM  15803  HA  ALA A1044      81.758  -6.951   1.060  1.00  0.600          H  
ATOM  15804 1HB  ALA A1044      82.286  -5.390  -0.775  1.00  0.850          H  
ATOM  15805 2HB  ALA A1044      83.296  -5.063   0.657  1.00  0.850          H  
ATOM  15806 3HB  ALA A1044      83.979  -5.937  -0.736  1.00  0.850          H  
ATOM  15807  N   ASN A1045      81.079  -7.975  -1.150  1.00  0.510          N  
ATOM  15808  CA  ASN A1045      80.528  -8.752  -2.270  1.00  0.530          C  
ATOM  15809  C   ASN A1045      79.789  -7.869  -3.257  1.00  0.510          C  
ATOM  15810  O   ASN A1045      79.343  -6.777  -2.928  1.00  0.500          O  
ATOM  15811  CB  ASN A1045      79.616  -9.863  -1.784  1.00  0.730          C  
ATOM  15812  CG  ASN A1045      80.388 -11.001  -1.261  1.00  0.730          C  
ATOM  15813  OD1 ASN A1045      80.455 -11.263  -0.060  1.00  0.730          O  
ATOM  15814  ND2 ASN A1045      81.015 -11.688  -2.186  1.00  0.730          N  
ATOM  15815  H   ASN A1045      80.488  -7.265  -0.715  1.00  0.610          H  
ATOM  15816  HA  ASN A1045      81.350  -9.212  -2.809  1.00  0.640          H  
ATOM  15817 1HB  ASN A1045      78.951  -9.490  -1.014  1.00  0.880          H  
ATOM  15818 2HB  ASN A1045      78.999 -10.190  -2.592  1.00  0.880          H  
ATOM  15819 1HD2 ASN A1045      81.617 -12.475  -1.949  1.00  0.880          H  
ATOM  15820 2HD2 ASN A1045      80.911 -11.425  -3.172  1.00  0.880          H  
ATOM  15821  N   ALA A1046      79.666  -8.326  -4.497  1.00  0.520          N  
ATOM  15822  CA  ALA A1046      78.940  -7.567  -5.510  1.00  0.520          C  
ATOM  15823  C   ALA A1046      77.447  -7.578  -5.237  1.00  0.530          C  
ATOM  15824  O   ALA A1046      76.913  -8.515  -4.644  1.00  0.560          O  
ATOM  15825  CB  ALA A1046      79.230  -8.099  -6.895  1.00  0.730          C  
ATOM  15826  H   ALA A1046      80.058  -9.249  -4.745  1.00  0.620          H  
ATOM  15827  HA  ALA A1046      79.286  -6.526  -5.462  1.00  0.620          H  
ATOM  15828 1HB  ALA A1046      78.701  -7.498  -7.630  1.00  0.870          H  
ATOM  15829 2HB  ALA A1046      80.303  -8.059  -7.088  1.00  0.870          H  
ATOM  15830 3HB  ALA A1046      78.894  -9.124  -6.966  1.00  0.870          H  
ATOM  15831  N   ALA A1047      76.758  -6.554  -5.719  1.00  0.530          N  
ATOM  15832  CA  ALA A1047      75.316  -6.467  -5.596  1.00  0.550          C  
ATOM  15833  C   ALA A1047      74.728  -5.826  -6.834  1.00  0.530          C  
ATOM  15834  O   ALA A1047      75.456  -5.199  -7.613  1.00  0.520          O  
ATOM  15835  CB  ALA A1047      74.964  -5.615  -4.402  1.00  0.760          C  
ATOM  15836  H   ALA A1047      77.257  -5.771  -6.139  1.00  0.640          H  
ATOM  15837  HA  ALA A1047      74.926  -7.470  -5.470  1.00  0.660          H  
ATOM  15838 1HB  ALA A1047      73.892  -5.525  -4.281  1.00  0.910          H  
ATOM  15839 2HB  ALA A1047      75.378  -6.047  -3.541  1.00  0.910          H  
ATOM  15840 3HB  ALA A1047      75.377  -4.649  -4.540  1.00  0.910          H  
ATOM  15841  N   PRO A1048      73.443  -6.036  -7.135  1.00  0.520          N  
ATOM  15842  CA  PRO A1048      72.797  -5.328  -8.204  1.00  0.500          C  
ATOM  15843  C   PRO A1048      73.064  -3.868  -7.928  1.00  0.460          C  
ATOM  15844  O   PRO A1048      72.866  -3.392  -6.807  1.00  0.450          O  
ATOM  15845  CB  PRO A1048      71.337  -5.722  -8.020  1.00  0.750          C  
ATOM  15846  CG  PRO A1048      71.410  -7.104  -7.390  1.00  0.750          C  
ATOM  15847  CD  PRO A1048      72.625  -7.049  -6.469  1.00  0.750          C  
ATOM  15848  HA  PRO A1048      73.207  -5.645  -9.171  1.00  0.600          H  
ATOM  15849 1HB  PRO A1048      70.813  -4.973  -7.429  1.00  0.900          H  
ATOM  15850 2HB  PRO A1048      70.843  -5.745  -9.000  1.00  0.900          H  
ATOM  15851 1HG  PRO A1048      70.501  -7.324  -6.838  1.00  0.900          H  
ATOM  15852 2HG  PRO A1048      71.483  -7.858  -8.165  1.00  0.900          H  
ATOM  15853 1HD  PRO A1048      72.367  -6.751  -5.468  1.00  0.900          H  
ATOM  15854 2HD  PRO A1048      73.105  -8.032  -6.494  1.00  0.900          H  
ATOM  15855  N   ASN A1049      73.493  -3.179  -8.959  1.00  0.460          N  
ATOM  15856  CA  ASN A1049      73.870  -1.775  -8.943  1.00  0.450          C  
ATOM  15857  C   ASN A1049      74.813  -1.355  -7.796  1.00  0.420          C  
ATOM  15858  O   ASN A1049      74.841  -0.165  -7.449  1.00  0.400          O  
ATOM  15859  CB  ASN A1049      72.591  -0.982  -8.832  1.00  0.630          C  
ATOM  15860  CG  ASN A1049      71.722  -1.137  -9.974  1.00  0.630          C  
ATOM  15861  OD1 ASN A1049      70.659  -1.750  -9.921  1.00  0.630          O  
ATOM  15862  ND2 ASN A1049      72.108  -0.557 -11.030  1.00  0.630          N  
ATOM  15863  H   ASN A1049      73.587  -3.673  -9.838  1.00  0.550          H  
ATOM  15864  HA  ASN A1049      74.354  -1.539  -9.877  1.00  0.540          H  
ATOM  15865 1HB  ASN A1049      72.048  -1.284  -7.953  1.00  0.760          H  
ATOM  15866 2HB  ASN A1049      72.830   0.073  -8.721  1.00  0.760          H  
ATOM  15867 1HD2 ASN A1049      71.530  -0.531 -11.878  1.00  0.760          H  
ATOM  15868 2HD2 ASN A1049      72.969  -0.027 -10.995  1.00  0.760          H  
ATOM  15869  N   GLY A1050      75.707  -2.228  -7.326  1.00  0.440          N  
ATOM  15870  CA  GLY A1050      76.578  -1.810  -6.225  1.00  0.440          C  
ATOM  15871  C   GLY A1050      77.298  -2.940  -5.502  1.00  0.450          C  
ATOM  15872  O   GLY A1050      77.725  -3.925  -6.119  1.00  0.480          O  
ATOM  15873  H   GLY A1050      75.709  -3.204  -7.636  1.00  0.530          H  
ATOM  15874 1HA  GLY A1050      77.310  -1.132  -6.603  1.00  0.530          H  
ATOM  15875 2HA  GLY A1050      75.990  -1.251  -5.501  1.00  0.530          H  
ATOM  15876  N   MET A1051      77.521  -2.725  -4.199  1.00  0.430          N  
ATOM  15877  CA  MET A1051      78.233  -3.674  -3.332  1.00  0.440          C  
ATOM  15878  C   MET A1051      77.629  -3.829  -1.941  1.00  0.420          C  
ATOM  15879  O   MET A1051      77.017  -2.907  -1.387  1.00  0.400          O  
ATOM  15880  CB  MET A1051      79.683  -3.269  -3.091  1.00  0.610          C  
ATOM  15881  CG  MET A1051      80.577  -3.241  -4.267  1.00  0.610          C  
ATOM  15882  SD  MET A1051      82.266  -2.840  -3.791  1.00  0.610          S  
ATOM  15883  CE  MET A1051      82.196  -1.087  -3.531  1.00  0.610          C  
ATOM  15884  H   MET A1051      77.152  -1.858  -3.797  1.00  0.520          H  
ATOM  15885  HA  MET A1051      78.207  -4.656  -3.801  1.00  0.530          H  
ATOM  15886 1HB  MET A1051      79.693  -2.296  -2.630  1.00  0.730          H  
ATOM  15887 2HB  MET A1051      80.129  -3.967  -2.373  1.00  0.730          H  
ATOM  15888 1HG  MET A1051      80.566  -4.215  -4.757  1.00  0.730          H  
ATOM  15889 2HG  MET A1051      80.219  -2.491  -4.958  1.00  0.730          H  
ATOM  15890 1HE  MET A1051      83.164  -0.717  -3.202  1.00  0.730          H  
ATOM  15891 2HE  MET A1051      81.920  -0.597  -4.456  1.00  0.730          H  
ATOM  15892 3HE  MET A1051      81.463  -0.868  -2.779  1.00  0.730          H  
ATOM  15893  N   ILE A1052      77.888  -4.995  -1.355  1.00  0.430          N  
ATOM  15894  CA  ILE A1052      77.533  -5.305   0.014  1.00  0.430          C  
ATOM  15895  C   ILE A1052      78.784  -5.343   0.849  1.00  0.430          C  
ATOM  15896  O   ILE A1052      79.731  -6.053   0.527  1.00  0.450          O  
ATOM  15897  CB  ILE A1052      76.854  -6.687   0.187  1.00  0.600          C  
ATOM  15898  CG1 ILE A1052      75.687  -6.836  -0.718  1.00  0.600          C  
ATOM  15899  CG2 ILE A1052      76.441  -6.891   1.647  1.00  0.600          C  
ATOM  15900  CD1 ILE A1052      74.598  -5.806  -0.550  1.00  0.600          C  
ATOM  15901  H   ILE A1052      78.395  -5.684  -1.901  1.00  0.520          H  
ATOM  15902  HA  ILE A1052      76.891  -4.531   0.405  1.00  0.520          H  
ATOM  15903  HB  ILE A1052      77.559  -7.467  -0.094  1.00  0.720          H  
ATOM  15904 1HG1 ILE A1052      76.065  -6.824  -1.715  1.00  0.720          H  
ATOM  15905 2HG1 ILE A1052      75.257  -7.818  -0.534  1.00  0.720          H  
ATOM  15906 1HG2 ILE A1052      75.978  -7.865   1.749  1.00  0.720          H  
ATOM  15907 2HG2 ILE A1052      77.309  -6.844   2.301  1.00  0.720          H  
ATOM  15908 3HG2 ILE A1052      75.741  -6.125   1.955  1.00  0.720          H  
ATOM  15909 1HD1 ILE A1052      73.793  -5.986  -1.239  1.00  0.720          H  
ATOM  15910 2HD1 ILE A1052      74.214  -5.839   0.431  1.00  0.720          H  
ATOM  15911 3HD1 ILE A1052      75.004  -4.839  -0.739  1.00  0.720          H  
ATOM  15912  N   PHE A1053      78.775  -4.600   1.931  1.00  0.420          N  
ATOM  15913  CA  PHE A1053      79.889  -4.563   2.851  1.00  0.430          C  
ATOM  15914  C   PHE A1053      79.516  -5.376   4.077  1.00  0.420          C  
ATOM  15915  O   PHE A1053      78.380  -5.314   4.555  1.00  0.420          O  
ATOM  15916  CB  PHE A1053      80.199  -3.123   3.233  1.00  0.600          C  
ATOM  15917  CG  PHE A1053      80.783  -2.289   2.122  1.00  0.600          C  
ATOM  15918  CD1 PHE A1053      79.978  -1.754   1.113  1.00  0.600          C  
ATOM  15919  CD2 PHE A1053      82.141  -2.002   2.105  1.00  0.600          C  
ATOM  15920  CE1 PHE A1053      80.531  -0.980   0.119  1.00  0.600          C  
ATOM  15921  CE2 PHE A1053      82.680  -1.219   1.116  1.00  0.600          C  
ATOM  15922  CZ  PHE A1053      81.883  -0.713   0.131  1.00  0.600          C  
ATOM  15923  H   PHE A1053      77.952  -4.027   2.096  1.00  0.500          H  
ATOM  15924  HA  PHE A1053      80.764  -5.014   2.384  1.00  0.520          H  
ATOM  15925 1HB  PHE A1053      79.296  -2.638   3.578  1.00  0.720          H  
ATOM  15926 2HB  PHE A1053      80.900  -3.133   4.052  1.00  0.720          H  
ATOM  15927  HD1 PHE A1053      78.900  -1.958   1.112  1.00  0.720          H  
ATOM  15928  HD2 PHE A1053      82.780  -2.402   2.894  1.00  0.720          H  
ATOM  15929  HE1 PHE A1053      79.898  -0.574  -0.666  1.00  0.720          H  
ATOM  15930  HE2 PHE A1053      83.741  -0.997   1.118  1.00  0.720          H  
ATOM  15931  HZ  PHE A1053      82.323  -0.093  -0.643  1.00  0.720          H  
ATOM  15932  N   PHE A1054      80.472  -6.135   4.597  1.00  0.430          N  
ATOM  15933  CA  PHE A1054      80.251  -6.954   5.783  1.00  0.440          C  
ATOM  15934  C   PHE A1054      81.233  -6.515   6.843  1.00  0.430          C  
ATOM  15935  O   PHE A1054      82.426  -6.839   6.765  1.00  0.450          O  
ATOM  15936  CB  PHE A1054      80.499  -8.419   5.464  1.00  0.610          C  
ATOM  15937  CG  PHE A1054      79.673  -8.898   4.355  1.00  0.610          C  
ATOM  15938  CD1 PHE A1054      80.178  -8.787   3.083  1.00  0.610          C  
ATOM  15939  CD2 PHE A1054      78.416  -9.426   4.531  1.00  0.610          C  
ATOM  15940  CE1 PHE A1054      79.479  -9.178   2.022  1.00  0.610          C  
ATOM  15941  CE2 PHE A1054      77.696  -9.828   3.434  1.00  0.610          C  
ATOM  15942  CZ  PHE A1054      78.244  -9.700   2.176  1.00  0.610          C  
ATOM  15943  H   PHE A1054      81.387  -6.150   4.142  1.00  0.520          H  
ATOM  15944  HA  PHE A1054      79.235  -6.812   6.147  1.00  0.530          H  
ATOM  15945 1HB  PHE A1054      81.518  -8.553   5.218  1.00  0.730          H  
ATOM  15946 2HB  PHE A1054      80.293  -9.023   6.325  1.00  0.730          H  
ATOM  15947  HD1 PHE A1054      81.159  -8.367   2.942  1.00  0.730          H  
ATOM  15948  HD2 PHE A1054      78.004  -9.517   5.530  1.00  0.730          H  
ATOM  15949  HE1 PHE A1054      79.906  -9.069   1.043  1.00  0.730          H  
ATOM  15950  HE2 PHE A1054      76.704 -10.240   3.546  1.00  0.730          H  
ATOM  15951  HZ  PHE A1054      77.698 -10.005   1.301  1.00  0.730          H  
ATOM  15952  N   HIS A1055      80.762  -5.753   7.808  1.00  0.400          N  
ATOM  15953  CA  HIS A1055      81.679  -5.149   8.755  1.00  0.390          C  
ATOM  15954  C   HIS A1055      81.834  -6.001   9.988  1.00  0.410          C  
ATOM  15955  O   HIS A1055      80.868  -6.224  10.723  1.00  0.410          O  
ATOM  15956  CB  HIS A1055      81.188  -3.765   9.156  1.00  0.550          C  
ATOM  15957  CG  HIS A1055      80.928  -2.826   7.993  1.00  0.550          C  
ATOM  15958  ND1 HIS A1055      81.921  -2.369   7.132  1.00  0.550          N  
ATOM  15959  CD2 HIS A1055      79.775  -2.245   7.588  1.00  0.550          C  
ATOM  15960  CE1 HIS A1055      81.372  -1.532   6.251  1.00  0.550          C  
ATOM  15961  NE2 HIS A1055      80.067  -1.448   6.515  1.00  0.550          N  
ATOM  15962  H   HIS A1055      79.761  -5.555   7.837  1.00  0.480          H  
ATOM  15963  HA  HIS A1055      82.659  -5.055   8.311  1.00  0.470          H  
ATOM  15964 1HB  HIS A1055      80.296  -3.852   9.740  1.00  0.660          H  
ATOM  15965 2HB  HIS A1055      81.937  -3.306   9.796  1.00  0.660          H  
ATOM  15966  HD2 HIS A1055      78.791  -2.374   8.040  1.00  0.660          H  
ATOM  15967  HE1 HIS A1055      81.899  -1.002   5.453  1.00  0.660          H  
ATOM  15968  HE2 HIS A1055      79.343  -0.876   6.024  1.00  0.660          H  
ATOM  15969  N   THR A1056      83.050  -6.506  10.215  1.00  0.420          N  
ATOM  15970  CA  THR A1056      83.309  -7.393  11.334  1.00  0.430          C  
ATOM  15971  C   THR A1056      83.670  -6.548  12.532  1.00  0.420          C  
ATOM  15972  O   THR A1056      84.730  -5.892  12.572  1.00  0.420          O  
ATOM  15973  CB  THR A1056      84.440  -8.381  10.985  1.00  0.600          C  
ATOM  15974  OG1 THR A1056      84.040  -9.139   9.850  1.00  0.600          O  
ATOM  15975  CG2 THR A1056      84.699  -9.296  12.112  1.00  0.600          C  
ATOM  15976  H   THR A1056      83.835  -6.277   9.603  1.00  0.500          H  
ATOM  15977  HA  THR A1056      82.405  -7.950  11.575  1.00  0.520          H  
ATOM  15978  HB  THR A1056      85.351  -7.845  10.760  1.00  0.720          H  
ATOM  15979  HG1 THR A1056      84.046  -8.554   9.086  1.00  0.720          H  
ATOM  15980 1HG2 THR A1056      85.478  -9.994  11.846  1.00  0.720          H  
ATOM  15981 2HG2 THR A1056      85.003  -8.737  12.995  1.00  0.720          H  
ATOM  15982 3HG2 THR A1056      83.802  -9.814  12.303  1.00  0.720          H  
ATOM  15983  N   VAL A1057      82.773  -6.586  13.519  1.00  0.440          N  
ATOM  15984  CA  VAL A1057      82.843  -5.741  14.696  1.00  0.480          C  
ATOM  15985  C   VAL A1057      82.889  -6.476  16.035  1.00  0.460          C  
ATOM  15986  O   VAL A1057      82.073  -7.358  16.327  1.00  0.470          O  
ATOM  15987  CB  VAL A1057      81.636  -4.779  14.648  1.00  0.660          C  
ATOM  15988  CG1 VAL A1057      81.593  -3.915  15.859  1.00  0.660          C  
ATOM  15989  CG2 VAL A1057      81.751  -3.891  13.392  1.00  0.660          C  
ATOM  15990  H   VAL A1057      81.950  -7.194  13.415  1.00  0.530          H  
ATOM  15991  HA  VAL A1057      83.751  -5.145  14.620  1.00  0.580          H  
ATOM  15992  HB  VAL A1057      80.710  -5.365  14.611  1.00  0.790          H  
ATOM  15993 1HG1 VAL A1057      80.736  -3.244  15.790  1.00  0.790          H  
ATOM  15994 2HG1 VAL A1057      81.500  -4.516  16.765  1.00  0.790          H  
ATOM  15995 3HG1 VAL A1057      82.505  -3.340  15.891  1.00  0.790          H  
ATOM  15996 1HG2 VAL A1057      80.907  -3.228  13.348  1.00  0.790          H  
ATOM  15997 2HG2 VAL A1057      82.670  -3.305  13.432  1.00  0.790          H  
ATOM  15998 3HG2 VAL A1057      81.758  -4.501  12.503  1.00  0.790          H  
ATOM  15999  N   LEU A1058      83.860  -6.075  16.852  1.00  0.440          N  
ATOM  16000  CA  LEU A1058      84.056  -6.610  18.185  1.00  0.430          C  
ATOM  16001  C   LEU A1058      83.180  -5.913  19.215  1.00  0.440          C  
ATOM  16002  O   LEU A1058      83.149  -4.672  19.335  1.00  0.510          O  
ATOM  16003  CB  LEU A1058      85.526  -6.464  18.579  1.00  0.610          C  
ATOM  16004  CG  LEU A1058      86.533  -7.272  17.810  1.00  0.610          C  
ATOM  16005  CD1 LEU A1058      87.919  -6.754  18.143  1.00  0.610          C  
ATOM  16006  CD2 LEU A1058      86.432  -8.748  18.217  1.00  0.610          C  
ATOM  16007  H   LEU A1058      84.485  -5.344  16.511  1.00  0.530          H  
ATOM  16008  HA  LEU A1058      83.782  -7.658  18.169  1.00  0.520          H  
ATOM  16009 1HB  LEU A1058      85.791  -5.465  18.423  1.00  0.730          H  
ATOM  16010 2HB  LEU A1058      85.636  -6.692  19.629  1.00  0.730          H  
ATOM  16011  HG  LEU A1058      86.351  -7.166  16.739  1.00  0.730          H  
ATOM  16012 1HD1 LEU A1058      88.640  -7.328  17.595  1.00  0.730          H  
ATOM  16013 2HD1 LEU A1058      87.994  -5.705  17.854  1.00  0.730          H  
ATOM  16014 3HD1 LEU A1058      88.107  -6.852  19.213  1.00  0.730          H  
ATOM  16015 1HD2 LEU A1058      87.166  -9.315  17.664  1.00  0.730          H  
ATOM  16016 2HD2 LEU A1058      86.625  -8.851  19.282  1.00  0.730          H  
ATOM  16017 3HD2 LEU A1058      85.452  -9.135  18.003  1.00  0.730          H  
ATOM  16018  N   LEU A1059      82.461  -6.739  19.957  1.00  0.420          N  
ATOM  16019  CA  LEU A1059      81.568  -6.291  21.005  1.00  0.460          C  
ATOM  16020  C   LEU A1059      81.998  -6.935  22.318  1.00  0.490          C  
ATOM  16021  O   LEU A1059      82.232  -8.138  22.340  1.00  0.620          O  
ATOM  16022  CB  LEU A1059      80.141  -6.716  20.677  1.00  0.630          C  
ATOM  16023  CG  LEU A1059      79.569  -6.229  19.331  1.00  0.630          C  
ATOM  16024  CD1 LEU A1059      78.214  -6.859  19.155  1.00  0.630          C  
ATOM  16025  CD2 LEU A1059      79.488  -4.695  19.283  1.00  0.630          C  
ATOM  16026  H   LEU A1059      82.548  -7.739  19.749  1.00  0.500          H  
ATOM  16027  HA  LEU A1059      81.636  -5.216  21.063  1.00  0.550          H  
ATOM  16028 1HB  LEU A1059      80.110  -7.802  20.659  1.00  0.750          H  
ATOM  16029 2HB  LEU A1059      79.481  -6.369  21.471  1.00  0.750          H  
ATOM  16030  HG  LEU A1059      80.210  -6.576  18.512  1.00  0.750          H  
ATOM  16031 1HD1 LEU A1059      77.797  -6.549  18.208  1.00  0.750          H  
ATOM  16032 2HD1 LEU A1059      78.316  -7.946  19.172  1.00  0.750          H  
ATOM  16033 3HD1 LEU A1059      77.553  -6.542  19.961  1.00  0.750          H  
ATOM  16034 1HD2 LEU A1059      79.076  -4.386  18.321  1.00  0.750          H  
ATOM  16035 2HD2 LEU A1059      78.844  -4.333  20.083  1.00  0.750          H  
ATOM  16036 3HD2 LEU A1059      80.477  -4.260  19.392  1.00  0.750          H  
ATOM  16037  N   PRO A1060      82.126  -6.195  23.420  1.00  0.440          N  
ATOM  16038  CA  PRO A1060      82.542  -6.718  24.704  1.00  0.460          C  
ATOM  16039  C   PRO A1060      81.471  -7.641  25.254  1.00  0.560          C  
ATOM  16040  O   PRO A1060      80.283  -7.410  25.010  1.00  0.640          O  
ATOM  16041  CB  PRO A1060      82.695  -5.449  25.542  1.00  0.690          C  
ATOM  16042  CG  PRO A1060      81.764  -4.441  24.898  1.00  0.690          C  
ATOM  16043  CD  PRO A1060      81.787  -4.768  23.419  1.00  0.690          C  
ATOM  16044  HA  PRO A1060      83.501  -7.246  24.612  1.00  0.550          H  
ATOM  16045 1HB  PRO A1060      82.447  -5.663  26.593  1.00  0.830          H  
ATOM  16046 2HB  PRO A1060      83.739  -5.130  25.515  1.00  0.830          H  
ATOM  16047 1HG  PRO A1060      80.752  -4.538  25.328  1.00  0.830          H  
ATOM  16048 2HG  PRO A1060      82.106  -3.419  25.116  1.00  0.830          H  
ATOM  16049 1HD  PRO A1060      80.776  -4.605  23.012  1.00  0.830          H  
ATOM  16050 2HD  PRO A1060      82.558  -4.176  22.899  1.00  0.830          H  
ATOM  16051  N   THR A1061      81.885  -8.632  26.036  1.00  0.600          N  
ATOM  16052  CA  THR A1061      80.960  -9.551  26.697  1.00  0.690          C  
ATOM  16053  C   THR A1061      81.240  -9.646  28.195  1.00  0.770          C  
ATOM  16054  O   THR A1061      80.380 -10.051  28.979  1.00  0.850          O  
ATOM  16055  CB  THR A1061      81.091 -10.965  26.113  1.00  0.930          C  
ATOM  16056  OG1 THR A1061      82.389 -11.469  26.421  1.00  0.930          O  
ATOM  16057  CG2 THR A1061      80.951 -10.909  24.598  1.00  0.930          C  
ATOM  16058  H   THR A1061      82.887  -8.774  26.142  1.00  0.720          H  
ATOM  16059  HA  THR A1061      79.941  -9.190  26.558  1.00  0.830          H  
ATOM  16060  HB  THR A1061      80.330 -11.618  26.537  1.00  1.120          H  
ATOM  16061  HG1 THR A1061      82.407 -11.784  27.332  1.00  1.120          H  
ATOM  16062 1HG2 THR A1061      81.061 -11.909  24.194  1.00  1.120          H  
ATOM  16063 2HG2 THR A1061      79.971 -10.513  24.337  1.00  1.120          H  
ATOM  16064 3HG2 THR A1061      81.717 -10.272  24.176  1.00  1.120          H  
ATOM  16065  N   ALA A1062      82.448  -9.257  28.597  1.00  0.750          N  
ATOM  16066  CA  ALA A1062      82.874  -9.339  29.997  1.00  0.840          C  
ATOM  16067  C   ALA A1062      83.905  -8.259  30.275  1.00  0.790          C  
ATOM  16068  O   ALA A1062      84.521  -7.758  29.337  1.00  0.700          O  
ATOM  16069  CB  ALA A1062      83.441 -10.716  30.308  1.00  1.140          C  
ATOM  16070  H   ALA A1062      83.117  -8.966  27.884  1.00  0.900          H  
ATOM  16071  HA  ALA A1062      82.007  -9.155  30.634  1.00  1.010          H  
ATOM  16072 1HB  ALA A1062      83.740 -10.758  31.354  1.00  1.370          H  
ATOM  16073 2HB  ALA A1062      82.682 -11.473  30.116  1.00  1.370          H  
ATOM  16074 3HB  ALA A1062      84.298 -10.894  29.684  1.00  1.370          H  
ATOM  16075  N   TYR A1063      84.099  -7.904  31.551  1.00  0.900          N  
ATOM  16076  CA  TYR A1063      85.085  -6.886  31.934  1.00  0.860          C  
ATOM  16077  C   TYR A1063      85.639  -7.072  33.337  1.00  0.880          C  
ATOM  16078  O   TYR A1063      85.039  -7.755  34.173  1.00  0.960          O  
ATOM  16079  CB  TYR A1063      84.439  -5.497  31.895  1.00  1.220          C  
ATOM  16080  CG  TYR A1063      83.331  -5.357  32.906  1.00  1.220          C  
ATOM  16081  CD1 TYR A1063      83.599  -4.886  34.186  1.00  1.220          C  
ATOM  16082  CD2 TYR A1063      82.039  -5.712  32.560  1.00  1.220          C  
ATOM  16083  CE1 TYR A1063      82.586  -4.779  35.106  1.00  1.220          C  
ATOM  16084  CE2 TYR A1063      81.027  -5.598  33.483  1.00  1.220          C  
ATOM  16085  CZ  TYR A1063      81.297  -5.133  34.752  1.00  1.220          C  
ATOM  16086  OH  TYR A1063      80.285  -5.017  35.677  1.00  1.220          O  
ATOM  16087  H   TYR A1063      83.553  -8.344  32.279  1.00  1.080          H  
ATOM  16088  HA  TYR A1063      85.922  -6.925  31.246  1.00  1.030          H  
ATOM  16089 1HB  TYR A1063      85.189  -4.733  32.105  1.00  1.460          H  
ATOM  16090 2HB  TYR A1063      84.028  -5.299  30.909  1.00  1.460          H  
ATOM  16091  HD1 TYR A1063      84.609  -4.602  34.467  1.00  1.460          H  
ATOM  16092  HD2 TYR A1063      81.823  -6.084  31.559  1.00  1.460          H  
ATOM  16093  HE1 TYR A1063      82.798  -4.411  36.110  1.00  1.460          H  
ATOM  16094  HE2 TYR A1063      80.010  -5.877  33.210  1.00  1.460          H  
ATOM  16095  HH  TYR A1063      79.455  -5.292  35.279  1.00  1.460          H  
ATOM  16096  N   GLN A1064      86.774  -6.418  33.596  1.00  0.830          N  
ATOM  16097  CA  GLN A1064      87.360  -6.362  34.934  1.00  0.850          C  
ATOM  16098  C   GLN A1064      87.239  -4.976  35.528  1.00  0.810          C  
ATOM  16099  O   GLN A1064      87.186  -3.977  34.801  1.00  0.750          O  
ATOM  16100  CB  GLN A1064      88.828  -6.789  34.924  1.00  1.180          C  
ATOM  16101  CG  GLN A1064      89.023  -8.204  34.510  1.00  1.180          C  
ATOM  16102  CD  GLN A1064      88.462  -9.150  35.517  1.00  1.180          C  
ATOM  16103  OE1 GLN A1064      88.825  -9.087  36.695  1.00  1.180          O  
ATOM  16104  NE2 GLN A1064      87.565 -10.022  35.087  1.00  1.180          N  
ATOM  16105  H   GLN A1064      87.220  -5.908  32.826  1.00  1.000          H  
ATOM  16106  HA  GLN A1064      86.808  -7.041  35.583  1.00  1.020          H  
ATOM  16107 1HB  GLN A1064      89.383  -6.154  34.230  1.00  1.420          H  
ATOM  16108 2HB  GLN A1064      89.264  -6.648  35.914  1.00  1.420          H  
ATOM  16109 1HG  GLN A1064      88.487  -8.342  33.608  1.00  1.420          H  
ATOM  16110 2HG  GLN A1064      90.072  -8.421  34.375  1.00  1.420          H  
ATOM  16111 1HE2 GLN A1064      87.149 -10.671  35.726  1.00  1.420          H  
ATOM  16112 2HE2 GLN A1064      87.288 -10.030  34.127  1.00  1.420          H  
ATOM  16113  N   THR A1065      87.242  -4.908  36.858  1.00  0.890          N  
ATOM  16114  CA  THR A1065      87.237  -3.617  37.534  1.00  0.890          C  
ATOM  16115  C   THR A1065      88.672  -3.246  37.865  1.00  0.840          C  
ATOM  16116  O   THR A1065      89.414  -4.015  38.482  1.00  0.970          O  
ATOM  16117  CB  THR A1065      86.360  -3.613  38.799  1.00  1.250          C  
ATOM  16118  OG1 THR A1065      85.002  -3.914  38.434  1.00  1.250          O  
ATOM  16119  CG2 THR A1065      86.393  -2.208  39.439  1.00  1.250          C  
ATOM  16120  H   THR A1065      87.271  -5.759  37.405  1.00  1.070          H  
ATOM  16121  HA  THR A1065      86.845  -2.859  36.855  1.00  1.070          H  
ATOM  16122  HB  THR A1065      86.720  -4.354  39.511  1.00  1.500          H  
ATOM  16123  HG1 THR A1065      84.954  -4.814  38.106  1.00  1.500          H  
ATOM  16124 1HG2 THR A1065      85.756  -2.201  40.321  1.00  1.500          H  
ATOM  16125 2HG2 THR A1065      87.409  -1.942  39.734  1.00  1.500          H  
ATOM  16126 3HG2 THR A1065      86.025  -1.478  38.716  1.00  1.500          H  
ATOM  16127  N   VAL A1066      89.040  -2.061  37.432  1.00  0.750          N  
ATOM  16128  CA  VAL A1066      90.363  -1.496  37.539  1.00  0.800          C  
ATOM  16129  C   VAL A1066      90.415  -0.291  38.490  1.00  0.780          C  
ATOM  16130  O   VAL A1066      89.613   0.636  38.344  1.00  0.800          O  
ATOM  16131  CB  VAL A1066      90.739  -1.131  36.083  1.00  1.100          C  
ATOM  16132  CG1 VAL A1066      91.968  -0.463  36.004  1.00  1.100          C  
ATOM  16133  CG2 VAL A1066      90.833  -2.418  35.265  1.00  1.100          C  
ATOM  16134  H   VAL A1066      88.341  -1.504  36.930  1.00  0.900          H  
ATOM  16135  HA  VAL A1066      91.041  -2.267  37.908  1.00  0.960          H  
ATOM  16136  HB  VAL A1066      89.987  -0.510  35.675  1.00  1.320          H  
ATOM  16137 1HG1 VAL A1066      92.210  -0.239  34.967  1.00  1.320          H  
ATOM  16138 2HG1 VAL A1066      91.933   0.463  36.575  1.00  1.320          H  
ATOM  16139 3HG1 VAL A1066      92.661  -1.128  36.408  1.00  1.320          H  
ATOM  16140 1HG2 VAL A1066      91.089  -2.180  34.247  1.00  1.320          H  
ATOM  16141 2HG2 VAL A1066      91.602  -3.052  35.695  1.00  1.320          H  
ATOM  16142 3HG2 VAL A1066      89.881  -2.948  35.275  1.00  1.320          H  
ATOM  16143  N   THR A1067      91.342  -0.278  39.480  1.00  0.840          N  
ATOM  16144  CA  THR A1067      91.379   0.879  40.379  1.00  0.890          C  
ATOM  16145  C   THR A1067      92.365   1.878  39.828  1.00  0.890          C  
ATOM  16146  O   THR A1067      93.575   1.697  39.929  1.00  1.380          O  
ATOM  16147  CB  THR A1067      91.805   0.479  41.807  1.00  1.230          C  
ATOM  16148  OG1 THR A1067      90.864  -0.459  42.342  1.00  1.230          O  
ATOM  16149  CG2 THR A1067      91.872   1.717  42.712  1.00  1.230          C  
ATOM  16150  H   THR A1067      92.035  -1.019  39.630  1.00  1.010          H  
ATOM  16151  HA  THR A1067      90.393   1.348  40.417  1.00  1.070          H  
ATOM  16152  HB  THR A1067      92.788   0.012  41.774  1.00  1.470          H  
ATOM  16153  HG1 THR A1067      90.926  -1.281  41.850  1.00  1.470          H  
ATOM  16154 1HG2 THR A1067      92.173   1.414  43.711  1.00  1.470          H  
ATOM  16155 2HG2 THR A1067      92.596   2.436  42.322  1.00  1.470          H  
ATOM  16156 3HG2 THR A1067      90.887   2.185  42.753  1.00  1.470          H  
ATOM  16157  N   ALA A1068      91.838   2.929  39.247  1.00  0.930          N  
ATOM  16158  CA  ALA A1068      92.620   3.910  38.540  1.00  0.870          C  
ATOM  16159  C   ALA A1068      93.245   4.936  39.455  1.00  0.880          C  
ATOM  16160  O   ALA A1068      92.823   5.128  40.601  1.00  0.900          O  
ATOM  16161  CB  ALA A1068      91.747   4.594  37.517  1.00  1.240          C  
ATOM  16162  H   ALA A1068      90.819   3.061  39.267  1.00  1.120          H  
ATOM  16163  HA  ALA A1068      93.425   3.393  38.022  1.00  1.040          H  
ATOM  16164 1HB  ALA A1068      92.335   5.320  36.954  1.00  1.490          H  
ATOM  16165 2HB  ALA A1068      91.326   3.856  36.839  1.00  1.490          H  
ATOM  16166 3HB  ALA A1068      90.944   5.105  38.037  1.00  1.490          H  
ATOM  16167  N   CYS A1069      94.256   5.596  38.920  1.00  1.020          N  
ATOM  16168  CA  CYS A1069      94.875   6.749  39.553  1.00  1.120          C  
ATOM  16169  C   CYS A1069      95.339   7.662  38.427  1.00  1.150          C  
ATOM  16170  O   CYS A1069      95.439   7.211  37.287  1.00  1.090          O  
ATOM  16171  CB  CYS A1069      96.031   6.314  40.444  1.00  1.530          C  
ATOM  16172  SG  CYS A1069      97.374   5.523  39.561  1.00  1.530          S  
ATOM  16173  H   CYS A1069      94.594   5.276  38.007  1.00  1.220          H  
ATOM  16174  HA  CYS A1069      94.141   7.268  40.154  1.00  1.340          H  
ATOM  16175 1HB  CYS A1069      96.431   7.179  40.975  1.00  1.830          H  
ATOM  16176 2HB  CYS A1069      95.659   5.613  41.190  1.00  1.830          H  
ATOM  16177  HG  CYS A1069      96.591   4.794  38.741  1.00  1.830          H  
ATOM  16178  N   SER A1070      95.671   8.925  38.714  1.00  1.280          N  
ATOM  16179  CA  SER A1070      96.099   9.797  37.619  1.00  1.350          C  
ATOM  16180  C   SER A1070      97.603   9.823  37.422  1.00  1.360          C  
ATOM  16181  O   SER A1070      98.108  10.445  36.486  1.00  1.430          O  
ATOM  16182  CB  SER A1070      95.584  11.205  37.823  1.00  1.860          C  
ATOM  16183  OG  SER A1070      94.183  11.244  37.776  1.00  1.860          O  
ATOM  16184  H   SER A1070      95.615   9.306  39.664  1.00  1.540          H  
ATOM  16185  HA  SER A1070      95.653   9.421  36.699  1.00  1.620          H  
ATOM  16186 1HB  SER A1070      95.928  11.571  38.779  1.00  2.230          H  
ATOM  16187 2HB  SER A1070      95.993  11.857  37.057  1.00  2.230          H  
ATOM  16188  HG  SER A1070      93.945  12.174  37.786  1.00  2.230          H  
ATOM  16189  N   GLY A1071      98.310   9.162  38.313  1.00  1.340          N  
ATOM  16190  CA  GLY A1071      99.759   9.143  38.307  1.00  1.380          C  
ATOM  16191  C   GLY A1071     100.252   8.927  39.716  1.00  1.440          C  
ATOM  16192  O   GLY A1071      99.455   8.718  40.639  1.00  1.460          O  
ATOM  16193  H   GLY A1071      97.812   8.660  39.033  1.00  1.610          H  
ATOM  16194 1HA  GLY A1071     100.131   8.358  37.650  1.00  1.660          H  
ATOM  16195 2HA  GLY A1071     100.147  10.088  37.928  1.00  1.660          H  
ATOM  16196  N   ILE A1072     101.562   8.974  39.870  1.00  1.480          N  
ATOM  16197  CA  ILE A1072     102.219   8.765  41.155  1.00  1.550          C  
ATOM  16198  C   ILE A1072     103.044   9.994  41.506  1.00  1.620          C  
ATOM  16199  O   ILE A1072     103.666  10.599  40.638  1.00  1.610          O  
ATOM  16200  CB  ILE A1072     103.093   7.495  41.141  1.00  2.140          C  
ATOM  16201  CG1 ILE A1072     102.213   6.248  40.791  1.00  2.140          C  
ATOM  16202  CG2 ILE A1072     103.761   7.324  42.547  1.00  2.140          C  
ATOM  16203  CD1 ILE A1072     103.008   5.032  40.444  1.00  2.140          C  
ATOM  16204  H   ILE A1072     102.117   9.148  39.023  1.00  1.780          H  
ATOM  16205  HA  ILE A1072     101.466   8.658  41.923  1.00  1.860          H  
ATOM  16206  HB  ILE A1072     103.846   7.570  40.383  1.00  2.570          H  
ATOM  16207 1HG1 ILE A1072     101.574   6.004  41.627  1.00  2.570          H  
ATOM  16208 2HG1 ILE A1072     101.590   6.481  39.941  1.00  2.570          H  
ATOM  16209 1HG2 ILE A1072     104.346   6.455  42.557  1.00  2.570          H  
ATOM  16210 2HG2 ILE A1072     104.403   8.171  42.780  1.00  2.570          H  
ATOM  16211 3HG2 ILE A1072     103.004   7.239  43.317  1.00  2.570          H  
ATOM  16212 1HD1 ILE A1072     102.340   4.222  40.203  1.00  2.570          H  
ATOM  16213 2HD1 ILE A1072     103.643   5.242  39.582  1.00  2.570          H  
ATOM  16214 3HD1 ILE A1072     103.607   4.755  41.273  1.00  2.570          H  
ATOM  16215  N   CYS A1073     102.964  10.446  42.749  1.00  1.740          N  
ATOM  16216  CA  CYS A1073     103.725  11.617  43.148  1.00  1.840          C  
ATOM  16217  C   CYS A1073     104.997  11.260  43.913  1.00  1.830          C  
ATOM  16218  O   CYS A1073     104.976  10.819  45.057  1.00  1.980          O  
ATOM  16219  CB  CYS A1073     102.881  12.523  44.042  1.00  2.540          C  
ATOM  16220  SG  CYS A1073     103.735  14.015  44.516  1.00  2.540          S  
ATOM  16221  H   CYS A1073     102.412   9.952  43.435  1.00  2.090          H  
ATOM  16222  HA  CYS A1073     104.002  12.171  42.263  1.00  2.210          H  
ATOM  16223 1HB  CYS A1073     101.971  12.799  43.524  1.00  3.040          H  
ATOM  16224 2HB  CYS A1073     102.598  11.988  44.947  1.00  3.040          H  
ATOM  16225  N   ALA A1074     106.136  11.512  43.271  1.00  1.810          N  
ATOM  16226  CA  ALA A1074     107.442  11.202  43.827  1.00  1.840          C  
ATOM  16227  C   ALA A1074     107.866  12.328  44.756  1.00  2.020          C  
ATOM  16228  O   ALA A1074     108.555  13.267  44.340  1.00  2.300          O  
ATOM  16229  CB  ALA A1074     108.459  10.982  42.715  1.00  2.560          C  
ATOM  16230  H   ALA A1074     106.101  11.944  42.350  1.00  2.170          H  
ATOM  16231  HA  ALA A1074     107.355  10.302  44.426  1.00  2.210          H  
ATOM  16232 1HB  ALA A1074     109.426  10.734  43.150  1.00  3.080          H  
ATOM  16233 2HB  ALA A1074     108.125  10.161  42.084  1.00  3.080          H  
ATOM  16234 3HB  ALA A1074     108.551  11.882  42.116  1.00  3.080          H  
ATOM  16235  N   SER A1075     107.354  12.272  45.983  1.00  2.090          N  
ATOM  16236  CA  SER A1075     107.523  13.321  46.988  1.00  2.340          C  
ATOM  16237  C   SER A1075     108.896  13.370  47.651  1.00  2.590          C  
ATOM  16238  O   SER A1075     109.409  12.353  48.143  1.00  3.030          O  
ATOM  16239  CB  SER A1075     106.472  13.170  48.058  1.00  3.180          C  
ATOM  16240  OG  SER A1075     106.687  14.092  49.096  1.00  3.180          O  
ATOM  16241  H   SER A1075     106.798  11.430  46.213  1.00  2.510          H  
ATOM  16242  HA  SER A1075     107.374  14.277  46.507  1.00  2.810          H  
ATOM  16243 1HB  SER A1075     105.485  13.329  47.618  1.00  3.810          H  
ATOM  16244 2HB  SER A1075     106.495  12.152  48.451  1.00  3.810          H  
ATOM  16245  HG  SER A1075     106.007  13.908  49.749  1.00  3.810          H  
ATOM  16246  N   ASP A1076     109.488  14.570  47.649  1.00  2.920          N  
ATOM  16247  CA  ASP A1076     110.797  14.836  48.259  1.00  3.740          C  
ATOM  16248  C   ASP A1076     110.937  16.312  48.627  1.00  3.980          C  
ATOM  16249  O   ASP A1076     111.924  16.981  48.284  1.00  4.370          O  
ATOM  16250  CB  ASP A1076     111.957  14.387  47.360  1.00  4.910          C  
ATOM  16251  CG  ASP A1076     113.344  14.396  48.070  1.00  4.910          C  
ATOM  16252  OD1 ASP A1076     113.369  14.411  49.277  1.00  4.910          O  
ATOM  16253  OD2 ASP A1076     114.366  14.350  47.385  1.00  4.910          O  
ATOM  16254  H   ASP A1076     108.970  15.339  47.218  1.00  3.500          H  
ATOM  16255  HA  ASP A1076     110.862  14.259  49.181  1.00  4.490          H  
ATOM  16256 1HB  ASP A1076     111.757  13.380  46.982  1.00  5.890          H  
ATOM  16257 2HB  ASP A1076     112.011  15.034  46.514  1.00  5.890          H  
ATOM  16258  N   GLY A1077     109.931  16.844  49.307  1.00  4.070          N  
ATOM  16259  CA  GLY A1077     109.959  18.249  49.666  1.00  4.210          C  
ATOM  16260  C   GLY A1077     110.024  19.089  48.404  1.00  3.800          C  
ATOM  16261  O   GLY A1077     109.231  18.923  47.477  1.00  4.000          O  
ATOM  16262  H   GLY A1077     109.148  16.268  49.586  1.00  4.880          H  
ATOM  16263 1HA  GLY A1077     109.065  18.502  50.238  1.00  5.050          H  
ATOM  16264 2HA  GLY A1077     110.823  18.452  50.297  1.00  5.050          H  
ATOM  16265  N   ASP A1078     111.019  19.951  48.315  1.00  3.690          N  
ATOM  16266  CA  ASP A1078     111.148  20.795  47.139  1.00  3.770          C  
ATOM  16267  C   ASP A1078     111.318  19.988  45.839  1.00  3.400          C  
ATOM  16268  O   ASP A1078     110.845  20.403  44.776  1.00  3.540          O  
ATOM  16269  CB  ASP A1078     112.350  21.724  47.283  1.00  5.250          C  
ATOM  16270  CG  ASP A1078     112.171  22.819  48.327  1.00  5.250          C  
ATOM  16271  OD1 ASP A1078     111.073  23.045  48.784  1.00  5.250          O  
ATOM  16272  OD2 ASP A1078     113.155  23.418  48.666  1.00  5.250          O  
ATOM  16273  H   ASP A1078     111.665  20.054  49.086  1.00  4.430          H  
ATOM  16274  HA  ASP A1078     110.243  21.399  47.050  1.00  4.520          H  
ATOM  16275 1HB  ASP A1078     113.229  21.133  47.545  1.00  6.300          H  
ATOM  16276 2HB  ASP A1078     112.554  22.194  46.321  1.00  6.300          H  
ATOM  16277  N   ARG A1079     111.978  18.822  45.895  1.00  3.360          N  
ATOM  16278  CA  ARG A1079     112.228  18.053  44.681  1.00  3.260          C  
ATOM  16279  C   ARG A1079     111.121  17.045  44.434  1.00  2.860          C  
ATOM  16280  O   ARG A1079     111.372  15.840  44.351  1.00  2.940          O  
ATOM  16281  CB  ARG A1079     113.543  17.309  44.804  1.00  4.600          C  
ATOM  16282  CG  ARG A1079     114.805  18.171  44.854  1.00  4.600          C  
ATOM  16283  CD  ARG A1079     116.006  17.299  44.908  1.00  4.600          C  
ATOM  16284  NE  ARG A1079     116.034  16.550  46.179  1.00  4.600          N  
ATOM  16285  CZ  ARG A1079     116.611  16.937  47.341  1.00  4.600          C  
ATOM  16286  NH1 ARG A1079     117.301  18.067  47.454  1.00  4.600          N  
ATOM  16287  NH2 ARG A1079     116.461  16.141  48.377  1.00  4.600          N  
ATOM  16288  H   ARG A1079     112.292  18.429  46.789  1.00  4.030          H  
ATOM  16289  HA  ARG A1079     112.275  18.736  43.834  1.00  3.910          H  
ATOM  16290 1HB  ARG A1079     113.523  16.715  45.717  1.00  5.520          H  
ATOM  16291 2HB  ARG A1079     113.646  16.620  43.970  1.00  5.520          H  
ATOM  16292 1HG  ARG A1079     114.860  18.808  43.970  1.00  5.520          H  
ATOM  16293 2HG  ARG A1079     114.785  18.788  45.751  1.00  5.520          H  
ATOM  16294 1HD  ARG A1079     115.977  16.579  44.090  1.00  5.520          H  
ATOM  16295 2HD  ARG A1079     116.909  17.898  44.827  1.00  5.520          H  
ATOM  16296  HE  ARG A1079     115.496  15.663  46.239  1.00  5.520          H  
ATOM  16297 1HH1 ARG A1079     117.420  18.676  46.662  1.00  5.520          H  
ATOM  16298 2HH1 ARG A1079     117.714  18.316  48.344  1.00  5.520          H  
ATOM  16299 1HH2 ARG A1079     115.894  15.280  48.246  1.00  5.520          H  
ATOM  16300 2HH2 ARG A1079     116.852  16.366  49.275  1.00  5.520          H  
ATOM  16301  N   THR A1080     109.924  17.556  44.233  1.00  2.660          N  
ATOM  16302  CA  THR A1080     108.763  16.704  44.027  1.00  2.490          C  
ATOM  16303  C   THR A1080     108.297  16.688  42.592  1.00  2.430          C  
ATOM  16304  O   THR A1080     108.032  17.732  41.991  1.00  2.590          O  
ATOM  16305  CB  THR A1080     107.596  17.082  44.969  1.00  3.550          C  
ATOM  16306  OG1 THR A1080     107.989  16.862  46.344  1.00  3.550          O  
ATOM  16307  CG2 THR A1080     106.383  16.267  44.635  1.00  3.550          C  
ATOM  16308  H   THR A1080     109.853  18.577  44.270  1.00  3.190          H  
ATOM  16309  HA  THR A1080     109.049  15.685  44.280  1.00  2.990          H  
ATOM  16310  HB  THR A1080     107.356  18.137  44.851  1.00  4.260          H  
ATOM  16311  HG1 THR A1080     108.482  17.652  46.662  1.00  4.260          H  
ATOM  16312 1HG2 THR A1080     105.572  16.538  45.305  1.00  4.260          H  
ATOM  16313 2HG2 THR A1080     106.084  16.475  43.619  1.00  4.260          H  
ATOM  16314 3HG2 THR A1080     106.593  15.217  44.728  1.00  4.260          H  
ATOM  16315  N   PHE A1081     108.189  15.470  42.058  1.00  2.400          N  
ATOM  16316  CA  PHE A1081     107.774  15.289  40.675  1.00  2.400          C  
ATOM  16317  C   PHE A1081     106.676  14.251  40.510  1.00  2.140          C  
ATOM  16318  O   PHE A1081     106.651  13.234  41.197  1.00  2.180          O  
ATOM  16319  CB  PHE A1081     108.967  14.865  39.831  1.00  3.360          C  
ATOM  16320  CG  PHE A1081     110.070  15.871  39.817  1.00  3.360          C  
ATOM  16321  CD1 PHE A1081     111.074  15.827  40.783  1.00  3.360          C  
ATOM  16322  CD2 PHE A1081     110.121  16.860  38.851  1.00  3.360          C  
ATOM  16323  CE1 PHE A1081     112.090  16.745  40.781  1.00  3.360          C  
ATOM  16324  CE2 PHE A1081     111.144  17.779  38.849  1.00  3.360          C  
ATOM  16325  CZ  PHE A1081     112.128  17.722  39.815  1.00  3.360          C  
ATOM  16326  H   PHE A1081     108.408  14.664  42.655  1.00  2.880          H  
ATOM  16327  HA  PHE A1081     107.397  16.240  40.304  1.00  2.880          H  
ATOM  16328 1HB  PHE A1081     109.357  13.919  40.197  1.00  4.030          H  
ATOM  16329 2HB  PHE A1081     108.622  14.716  38.810  1.00  4.030          H  
ATOM  16330  HD1 PHE A1081     111.045  15.052  41.558  1.00  4.030          H  
ATOM  16331  HD2 PHE A1081     109.342  16.903  38.089  1.00  4.030          H  
ATOM  16332  HE1 PHE A1081     112.862  16.699  41.546  1.00  4.030          H  
ATOM  16333  HE2 PHE A1081     111.184  18.554  38.088  1.00  4.030          H  
ATOM  16334  HZ  PHE A1081     112.935  18.453  39.810  1.00  4.030          H  
ATOM  16335  N   GLY A1082     105.817  14.475  39.545  1.00  2.070          N  
ATOM  16336  CA  GLY A1082     104.771  13.523  39.222  1.00  1.880          C  
ATOM  16337  C   GLY A1082     105.249  12.508  38.203  1.00  1.800          C  
ATOM  16338  O   GLY A1082     106.105  12.807  37.371  1.00  1.910          O  
ATOM  16339  H   GLY A1082     105.922  15.346  39.031  1.00  2.480          H  
ATOM  16340 1HA  GLY A1082     104.431  13.019  40.123  1.00  2.260          H  
ATOM  16341 2HA  GLY A1082     103.929  14.064  38.820  1.00  2.260          H  
ATOM  16342  N   LEU A1083     104.657  11.324  38.219  1.00  1.680          N  
ATOM  16343  CA  LEU A1083     104.954  10.289  37.248  1.00  1.660          C  
ATOM  16344  C   LEU A1083     103.661   9.937  36.513  1.00  1.540          C  
ATOM  16345  O   LEU A1083     102.735   9.372  37.112  1.00  1.460          O  
ATOM  16346  CB  LEU A1083     105.486   9.063  38.011  1.00  2.330          C  
ATOM  16347  CG  LEU A1083     106.708   9.341  38.980  1.00  2.330          C  
ATOM  16348  CD1 LEU A1083     106.988   8.092  39.833  1.00  2.330          C  
ATOM  16349  CD2 LEU A1083     107.943   9.742  38.167  1.00  2.330          C  
ATOM  16350  H   LEU A1083     104.008  11.115  38.967  1.00  2.020          H  
ATOM  16351  HA  LEU A1083     105.678  10.654  36.522  1.00  1.990          H  
ATOM  16352 1HB  LEU A1083     104.682   8.659  38.600  1.00  2.800          H  
ATOM  16353 2HB  LEU A1083     105.792   8.310  37.288  1.00  2.800          H  
ATOM  16354  HG  LEU A1083     106.448  10.155  39.665  1.00  2.800          H  
ATOM  16355 1HD1 LEU A1083     107.818   8.288  40.513  1.00  2.800          H  
ATOM  16356 2HD1 LEU A1083     106.112   7.840  40.412  1.00  2.800          H  
ATOM  16357 3HD1 LEU A1083     107.248   7.263  39.198  1.00  2.800          H  
ATOM  16358 1HD2 LEU A1083     108.773   9.937  38.848  1.00  2.800          H  
ATOM  16359 2HD2 LEU A1083     108.215   8.933  37.487  1.00  2.800          H  
ATOM  16360 3HD2 LEU A1083     107.735  10.645  37.592  1.00  2.800          H  
ATOM  16361  N   VAL A1084     103.566  10.260  35.220  1.00  1.540          N  
ATOM  16362  CA  VAL A1084     102.303   9.975  34.509  1.00  1.450          C  
ATOM  16363  C   VAL A1084     102.583   9.151  33.270  1.00  1.440          C  
ATOM  16364  O   VAL A1084     103.662   9.256  32.698  1.00  1.460          O  
ATOM  16365  CB  VAL A1084     101.582  11.280  34.123  1.00  2.070          C  
ATOM  16366  CG1 VAL A1084     101.263  12.070  35.392  1.00  2.070          C  
ATOM  16367  CG2 VAL A1084     102.429  12.083  33.153  1.00  2.070          C  
ATOM  16368  H   VAL A1084     104.362  10.731  34.766  1.00  1.850          H  
ATOM  16369  HA  VAL A1084     101.644   9.402  35.160  1.00  1.740          H  
ATOM  16370  HB  VAL A1084     100.629  11.037  33.649  1.00  2.480          H  
ATOM  16371 1HG1 VAL A1084     100.727  12.976  35.128  1.00  2.480          H  
ATOM  16372 2HG1 VAL A1084     100.639  11.457  36.042  1.00  2.480          H  
ATOM  16373 3HG1 VAL A1084     102.180  12.333  35.915  1.00  2.480          H  
ATOM  16374 1HG2 VAL A1084     101.905  12.997  32.885  1.00  2.480          H  
ATOM  16375 2HG2 VAL A1084     103.377  12.326  33.619  1.00  2.480          H  
ATOM  16376 3HG2 VAL A1084     102.607  11.503  32.247  1.00  2.480          H  
ATOM  16377  N   VAL A1085     101.649   8.308  32.854  1.00  1.440          N  
ATOM  16378  CA  VAL A1085     101.963   7.500  31.680  1.00  1.450          C  
ATOM  16379  C   VAL A1085     102.107   8.404  30.464  1.00  1.500          C  
ATOM  16380  O   VAL A1085     101.299   9.315  30.270  1.00  1.490          O  
ATOM  16381  CB  VAL A1085     100.910   6.394  31.429  1.00  2.030          C  
ATOM  16382  CG1 VAL A1085      99.568   6.974  30.967  1.00  2.030          C  
ATOM  16383  CG2 VAL A1085     101.464   5.391  30.425  1.00  2.030          C  
ATOM  16384  H   VAL A1085     100.764   8.234  33.336  1.00  1.730          H  
ATOM  16385  HA  VAL A1085     102.917   7.003  31.849  1.00  1.740          H  
ATOM  16386  HB  VAL A1085     100.724   5.882  32.371  1.00  2.430          H  
ATOM  16387 1HG1 VAL A1085      98.852   6.163  30.830  1.00  2.430          H  
ATOM  16388 2HG1 VAL A1085      99.190   7.667  31.709  1.00  2.430          H  
ATOM  16389 3HG1 VAL A1085      99.682   7.493  30.016  1.00  2.430          H  
ATOM  16390 1HG2 VAL A1085     100.752   4.605  30.277  1.00  2.430          H  
ATOM  16391 2HG2 VAL A1085     101.643   5.865  29.490  1.00  2.430          H  
ATOM  16392 3HG2 VAL A1085     102.398   4.973  30.806  1.00  2.430          H  
ATOM  16393  N   LYS A1086     103.125   8.146  29.649  1.00  1.570          N  
ATOM  16394  CA  LYS A1086     103.356   8.910  28.434  1.00  1.640          C  
ATOM  16395  C   LYS A1086     102.277   8.648  27.386  1.00  1.650          C  
ATOM  16396  O   LYS A1086     101.865   9.560  26.668  1.00  1.680          O  
ATOM  16397  CB  LYS A1086     104.729   8.583  27.841  1.00  2.270          C  
ATOM  16398  CG  LYS A1086     105.105   9.445  26.635  1.00  2.270          C  
ATOM  16399  CD  LYS A1086     106.544   9.208  26.202  1.00  2.270          C  
ATOM  16400  CE  LYS A1086     106.910  10.092  25.017  1.00  2.270          C  
ATOM  16401  NZ  LYS A1086     108.321   9.888  24.576  1.00  2.270          N  
ATOM  16402  H   LYS A1086     103.768   7.400  29.917  1.00  1.880          H  
ATOM  16403  HA  LYS A1086     103.319   9.969  28.684  1.00  1.970          H  
ATOM  16404 1HB  LYS A1086     105.501   8.673  28.599  1.00  2.720          H  
ATOM  16405 2HB  LYS A1086     104.735   7.544  27.513  1.00  2.720          H  
ATOM  16406 1HG  LYS A1086     104.443   9.211  25.798  1.00  2.720          H  
ATOM  16407 2HG  LYS A1086     104.973  10.496  26.890  1.00  2.720          H  
ATOM  16408 1HD  LYS A1086     107.214   9.424  27.037  1.00  2.720          H  
ATOM  16409 2HD  LYS A1086     106.669   8.163  25.920  1.00  2.720          H  
ATOM  16410 1HE  LYS A1086     106.244   9.865  24.187  1.00  2.720          H  
ATOM  16411 2HE  LYS A1086     106.777  11.137  25.301  1.00  2.720          H  
ATOM  16412 1HZ  LYS A1086     108.518  10.493  23.791  1.00  2.720          H  
ATOM  16413 2HZ  LYS A1086     108.951  10.108  25.335  1.00  2.720          H  
ATOM  16414 3HZ  LYS A1086     108.455   8.926  24.299  1.00  2.720          H  
ATOM  16415  N   ASP A1087     101.881   7.385  27.250  1.00  1.650          N  
ATOM  16416  CA  ASP A1087     100.876   6.977  26.284  1.00  1.650          C  
ATOM  16417  C   ASP A1087      99.489   7.016  26.911  1.00  1.480          C  
ATOM  16418  O   ASP A1087      99.115   6.133  27.691  1.00  1.350          O  
ATOM  16419  CB  ASP A1087     101.160   5.588  25.728  1.00  2.310          C  
ATOM  16420  CG  ASP A1087     100.172   5.210  24.634  1.00  2.310          C  
ATOM  16421  OD1 ASP A1087      99.164   5.906  24.486  1.00  2.310          O  
ATOM  16422  OD2 ASP A1087     100.402   4.229  23.958  1.00  2.310          O  
ATOM  16423  H   ASP A1087     102.280   6.693  27.860  1.00  1.980          H  
ATOM  16424  HA  ASP A1087     100.891   7.682  25.453  1.00  1.980          H  
ATOM  16425 1HB  ASP A1087     102.174   5.551  25.329  1.00  2.770          H  
ATOM  16426 2HB  ASP A1087     101.089   4.857  26.527  1.00  2.770          H  
ATOM  16427  N   VAL A1088      98.740   8.046  26.560  1.00  1.520          N  
ATOM  16428  CA  VAL A1088      97.437   8.346  27.133  1.00  1.390          C  
ATOM  16429  C   VAL A1088      96.359   7.293  26.874  1.00  1.280          C  
ATOM  16430  O   VAL A1088      95.282   7.379  27.463  1.00  1.170          O  
ATOM  16431  CB  VAL A1088      96.938   9.719  26.638  1.00  2.000          C  
ATOM  16432  CG1 VAL A1088      97.922  10.802  27.079  1.00  2.000          C  
ATOM  16433  CG2 VAL A1088      96.774   9.708  25.111  1.00  2.000          C  
ATOM  16434  H   VAL A1088      99.138   8.673  25.876  1.00  1.820          H  
ATOM  16435  HA  VAL A1088      97.571   8.419  28.213  1.00  1.670          H  
ATOM  16436  HB  VAL A1088      95.976   9.939  27.102  1.00  2.400          H  
ATOM  16437 1HG1 VAL A1088      97.565  11.778  26.752  1.00  2.400          H  
ATOM  16438 2HG1 VAL A1088      98.004  10.790  28.166  1.00  2.400          H  
ATOM  16439 3HG1 VAL A1088      98.905  10.615  26.646  1.00  2.400          H  
ATOM  16440 1HG2 VAL A1088      96.413  10.682  24.781  1.00  2.400          H  
ATOM  16441 2HG2 VAL A1088      97.727   9.498  24.634  1.00  2.400          H  
ATOM  16442 3HG2 VAL A1088      96.052   8.944  24.821  1.00  2.400          H  
ATOM  16443  N   GLN A1089      96.601   6.327  25.971  1.00  1.310          N  
ATOM  16444  CA  GLN A1089      95.579   5.300  25.750  1.00  1.190          C  
ATOM  16445  C   GLN A1089      95.504   4.357  26.942  1.00  1.040          C  
ATOM  16446  O   GLN A1089      94.557   3.567  27.044  1.00  0.930          O  
ATOM  16447  CB  GLN A1089      95.824   4.413  24.515  1.00  1.710          C  
ATOM  16448  CG  GLN A1089      96.928   3.350  24.680  1.00  1.710          C  
ATOM  16449  CD  GLN A1089      97.135   2.525  23.442  1.00  1.710          C  
ATOM  16450  OE1 GLN A1089      96.251   1.754  23.043  1.00  1.710          O  
ATOM  16451  NE2 GLN A1089      98.295   2.666  22.816  1.00  1.710          N  
ATOM  16452  H   GLN A1089      97.509   6.291  25.476  1.00  1.570          H  
ATOM  16453  HA  GLN A1089      94.614   5.791  25.643  1.00  1.430          H  
ATOM  16454 1HB  GLN A1089      94.904   3.901  24.245  1.00  2.060          H  
ATOM  16455 2HB  GLN A1089      96.111   5.045  23.675  1.00  2.060          H  
ATOM  16456 1HG  GLN A1089      97.851   3.834  24.922  1.00  2.060          H  
ATOM  16457 2HG  GLN A1089      96.653   2.660  25.465  1.00  2.060          H  
ATOM  16458 1HE2 GLN A1089      98.491   2.150  21.988  1.00  2.060          H  
ATOM  16459 2HE2 GLN A1089      99.012   3.315  23.183  1.00  2.060          H  
ATOM  16460  N   LEU A1090      96.543   4.371  27.790  1.00  1.070          N  
ATOM  16461  CA  LEU A1090      96.635   3.451  28.902  1.00  0.990          C  
ATOM  16462  C   LEU A1090      96.152   4.032  30.219  1.00  0.920          C  
ATOM  16463  O   LEU A1090      96.515   5.139  30.616  1.00  0.960          O  
ATOM  16464  CB  LEU A1090      98.112   3.065  29.079  1.00  1.420          C  
ATOM  16465  CG  LEU A1090      98.819   2.411  27.855  1.00  1.420          C  
ATOM  16466  CD1 LEU A1090     100.289   2.265  28.114  1.00  1.420          C  
ATOM  16467  CD2 LEU A1090      98.228   1.061  27.592  1.00  1.420          C  
ATOM  16468  H   LEU A1090      97.294   5.063  27.666  1.00  1.280          H  
ATOM  16469  HA  LEU A1090      96.031   2.579  28.682  1.00  1.190          H  
ATOM  16470 1HB  LEU A1090      98.661   3.969  29.328  1.00  1.700          H  
ATOM  16471 2HB  LEU A1090      98.172   2.387  29.916  1.00  1.700          H  
ATOM  16472  HG  LEU A1090      98.700   3.054  26.990  1.00  1.700          H  
ATOM  16473 1HD1 LEU A1090     100.766   1.826  27.242  1.00  1.700          H  
ATOM  16474 2HD1 LEU A1090     100.720   3.244  28.304  1.00  1.700          H  
ATOM  16475 3HD1 LEU A1090     100.447   1.633  28.951  1.00  1.700          H  
ATOM  16476 1HD2 LEU A1090      98.724   0.611  26.736  1.00  1.700          H  
ATOM  16477 2HD2 LEU A1090      98.358   0.420  28.466  1.00  1.700          H  
ATOM  16478 3HD2 LEU A1090      97.199   1.170  27.379  1.00  1.700          H  
ATOM  16479  N   THR A1091      95.407   3.218  30.948  1.00  0.860          N  
ATOM  16480  CA  THR A1091      94.978   3.546  32.295  1.00  0.840          C  
ATOM  16481  C   THR A1091      96.011   3.036  33.257  1.00  0.820          C  
ATOM  16482  O   THR A1091      96.443   1.887  33.150  1.00  0.780          O  
ATOM  16483  CB  THR A1091      93.590   2.930  32.632  1.00  1.180          C  
ATOM  16484  OG1 THR A1091      92.593   3.509  31.787  1.00  1.180          O  
ATOM  16485  CG2 THR A1091      93.213   3.120  34.128  1.00  1.180          C  
ATOM  16486  H   THR A1091      95.104   2.345  30.522  1.00  1.030          H  
ATOM  16487  HA  THR A1091      94.908   4.631  32.395  1.00  1.010          H  
ATOM  16488  HB  THR A1091      93.629   1.867  32.426  1.00  1.420          H  
ATOM  16489  HG1 THR A1091      92.768   3.248  30.878  1.00  1.420          H  
ATOM  16490 1HG2 THR A1091      92.247   2.659  34.315  1.00  1.420          H  
ATOM  16491 2HG2 THR A1091      93.954   2.649  34.769  1.00  1.420          H  
ATOM  16492 3HG2 THR A1091      93.160   4.182  34.363  1.00  1.420          H  
ATOM  16493  N   LEU A1092      96.437   3.890  34.184  1.00  0.920          N  
ATOM  16494  CA  LEU A1092      97.362   3.442  35.216  1.00  0.930          C  
ATOM  16495  C   LEU A1092      96.524   3.018  36.382  1.00  0.980          C  
ATOM  16496  O   LEU A1092      95.687   3.789  36.876  1.00  1.050          O  
ATOM  16497  CB  LEU A1092      98.364   4.531  35.658  1.00  1.300          C  
ATOM  16498  CG  LEU A1092      99.375   4.111  36.842  1.00  1.300          C  
ATOM  16499  CD1 LEU A1092     100.319   2.995  36.398  1.00  1.300          C  
ATOM  16500  CD2 LEU A1092     100.179   5.334  37.286  1.00  1.300          C  
ATOM  16501  H   LEU A1092      96.087   4.839  34.192  1.00  1.100          H  
ATOM  16502  HA  LEU A1092      97.897   2.568  34.868  1.00  1.120          H  
ATOM  16503 1HB  LEU A1092      98.953   4.834  34.795  1.00  1.560          H  
ATOM  16504 2HB  LEU A1092      97.792   5.398  36.011  1.00  1.560          H  
ATOM  16505  HG  LEU A1092      98.804   3.736  37.687  1.00  1.560          H  
ATOM  16506 1HD1 LEU A1092     100.983   2.743  37.210  1.00  1.560          H  
ATOM  16507 2HD1 LEU A1092      99.765   2.119  36.114  1.00  1.560          H  
ATOM  16508 3HD1 LEU A1092     100.883   3.332  35.571  1.00  1.560          H  
ATOM  16509 1HD2 LEU A1092     100.846   5.053  38.099  1.00  1.560          H  
ATOM  16510 2HD2 LEU A1092     100.754   5.715  36.470  1.00  1.560          H  
ATOM  16511 3HD2 LEU A1092      99.499   6.103  37.627  1.00  1.560          H  
ATOM  16512  N   PHE A1093      96.719   1.780  36.800  1.00  0.990          N  
ATOM  16513  CA  PHE A1093      95.932   1.252  37.878  1.00  1.010          C  
ATOM  16514  C   PHE A1093      96.742   0.416  38.822  1.00  1.240          C  
ATOM  16515  O   PHE A1093      97.962   0.600  38.754  1.00  1.610          O  
ATOM  16516  CB  PHE A1093      94.809   0.441  37.302  1.00  1.410          C  
ATOM  16517  CG  PHE A1093      95.190  -0.835  36.582  1.00  1.410          C  
ATOM  16518  CD1 PHE A1093      95.082  -2.055  37.223  1.00  1.410          C  
ATOM  16519  CD2 PHE A1093      95.623  -0.830  35.288  1.00  1.410          C  
ATOM  16520  CE1 PHE A1093      95.359  -3.225  36.580  1.00  1.410          C  
ATOM  16521  CE2 PHE A1093      95.916  -2.001  34.655  1.00  1.410          C  
ATOM  16522  CZ  PHE A1093      95.767  -3.198  35.291  1.00  1.410          C  
ATOM  16523  H   PHE A1093      97.416   1.195  36.329  1.00  1.190          H  
ATOM  16524  HA  PHE A1093      95.516   2.084  38.444  1.00  1.210          H  
ATOM  16525 1HB  PHE A1093      94.132   0.171  38.106  1.00  1.690          H  
ATOM  16526 2HB  PHE A1093      94.266   1.067  36.615  1.00  1.690          H  
ATOM  16527  HD1 PHE A1093      94.742  -2.076  38.239  1.00  1.690          H  
ATOM  16528  HD2 PHE A1093      95.736   0.120  34.758  1.00  1.690          H  
ATOM  16529  HE1 PHE A1093      95.257  -4.179  37.093  1.00  1.690          H  
ATOM  16530  HE2 PHE A1093      96.271  -1.978  33.649  1.00  1.690          H  
ATOM  16531  HZ  PHE A1093      95.997  -4.124  34.782  1.00  1.690          H  
ATOM  16532  N   ARG A1094      96.137   0.417  40.002  1.00  1.420          N  
ATOM  16533  CA  ARG A1094      96.331  -0.689  40.904  1.00  1.760          C  
ATOM  16534  C   ARG A1094      95.409  -1.905  40.831  1.00  1.510          C  
ATOM  16535  O   ARG A1094      94.196  -1.831  40.543  1.00  1.610          O  
ATOM  16536  CB  ARG A1094      96.278  -0.183  42.332  1.00  2.330          C  
ATOM  16537  CG  ARG A1094      97.431   0.729  42.771  1.00  2.330          C  
ATOM  16538  CD  ARG A1094      97.222   1.195  44.166  1.00  2.330          C  
ATOM  16539  NE  ARG A1094      96.156   2.202  44.254  1.00  2.330          N  
ATOM  16540  CZ  ARG A1094      95.270   2.358  45.276  1.00  2.330          C  
ATOM  16541  NH1 ARG A1094      95.232   1.532  46.310  1.00  2.330          N  
ATOM  16542  NH2 ARG A1094      94.410   3.369  45.224  1.00  2.330          N  
ATOM  16543  H   ARG A1094      96.231   1.291  40.493  1.00  1.700          H  
ATOM  16544  HA  ARG A1094      97.334  -1.036  40.723  1.00  2.110          H  
ATOM  16545 1HB  ARG A1094      95.348   0.364  42.475  1.00  2.790          H  
ATOM  16546 2HB  ARG A1094      96.254  -1.035  43.002  1.00  2.790          H  
ATOM  16547 1HG  ARG A1094      98.381   0.185  42.716  1.00  2.790          H  
ATOM  16548 2HG  ARG A1094      97.473   1.599  42.124  1.00  2.790          H  
ATOM  16549 1HD  ARG A1094      96.945   0.351  44.779  1.00  2.790          H  
ATOM  16550 2HD  ARG A1094      98.146   1.631  44.543  1.00  2.790          H  
ATOM  16551  HE  ARG A1094      96.112   2.880  43.505  1.00  2.790          H  
ATOM  16552 1HH1 ARG A1094      95.845   0.703  46.381  1.00  2.790          H  
ATOM  16553 2HH1 ARG A1094      94.558   1.678  47.044  1.00  2.790          H  
ATOM  16554 1HH2 ARG A1094      94.421   4.006  44.437  1.00  2.790          H  
ATOM  16555 2HH2 ARG A1094      93.739   3.503  45.967  1.00  2.790          H  
ATOM  16556  N   ASN A1095      96.043  -3.036  41.149  1.00  1.580          N  
ATOM  16557  CA  ASN A1095      95.404  -4.337  41.351  1.00  1.550          C  
ATOM  16558  C   ASN A1095      96.366  -5.252  42.105  1.00  1.590          C  
ATOM  16559  O   ASN A1095      97.503  -4.874  42.387  1.00  2.020          O  
ATOM  16560  CB  ASN A1095      94.995  -4.956  40.015  1.00  2.180          C  
ATOM  16561  CG  ASN A1095      93.808  -5.933  40.089  1.00  2.180          C  
ATOM  16562  OD1 ASN A1095      93.616  -6.626  41.104  1.00  2.180          O  
ATOM  16563  ND2 ASN A1095      93.037  -6.000  39.039  1.00  2.180          N  
ATOM  16564  H   ASN A1095      97.063  -2.957  41.259  1.00  1.900          H  
ATOM  16565  HA  ASN A1095      94.519  -4.208  41.974  1.00  1.860          H  
ATOM  16566 1HB  ASN A1095      94.713  -4.162  39.345  1.00  2.620          H  
ATOM  16567 2HB  ASN A1095      95.848  -5.468  39.570  1.00  2.620          H  
ATOM  16568 1HD2 ASN A1095      92.249  -6.623  39.032  1.00  2.620          H  
ATOM  16569 2HD2 ASN A1095      93.226  -5.433  38.242  1.00  2.620          H  
ATOM  16570  N   LEU A1096      95.928  -6.469  42.397  1.00  1.660          N  
ATOM  16571  CA  LEU A1096      96.793  -7.492  42.971  1.00  1.980          C  
ATOM  16572  C   LEU A1096      97.615  -7.024  44.178  1.00  2.050          C  
ATOM  16573  O   LEU A1096      98.837  -7.168  44.186  1.00  2.360          O  
ATOM  16574  CB  LEU A1096      97.703  -8.004  41.849  1.00  2.640          C  
ATOM  16575  CG  LEU A1096      96.949  -8.601  40.597  1.00  2.640          C  
ATOM  16576  CD1 LEU A1096      97.946  -8.917  39.526  1.00  2.640          C  
ATOM  16577  CD2 LEU A1096      96.171  -9.854  40.984  1.00  2.640          C  
ATOM  16578  H   LEU A1096      94.965  -6.702  42.174  1.00  1.990          H  
ATOM  16579  HA  LEU A1096      96.165  -8.305  43.323  1.00  2.380          H  
ATOM  16580 1HB  LEU A1096      98.337  -7.186  41.507  1.00  3.170          H  
ATOM  16581 2HB  LEU A1096      98.346  -8.785  42.256  1.00  3.170          H  
ATOM  16582  HG  LEU A1096      96.258  -7.863  40.203  1.00  3.170          H  
ATOM  16583 1HD1 LEU A1096      97.433  -9.315  38.653  1.00  3.170          H  
ATOM  16584 2HD1 LEU A1096      98.462  -8.017  39.252  1.00  3.170          H  
ATOM  16585 3HD1 LEU A1096      98.658  -9.651  39.896  1.00  3.170          H  
ATOM  16586 1HD2 LEU A1096      95.666 -10.248  40.101  1.00  3.170          H  
ATOM  16587 2HD2 LEU A1096      96.860 -10.604  41.369  1.00  3.170          H  
ATOM  16588 3HD2 LEU A1096      95.427  -9.629  41.734  1.00  3.170          H  
ATOM  16589  N   ASP A1097      96.941  -6.492  45.204  1.00  2.140          N  
ATOM  16590  CA  ASP A1097      97.579  -5.963  46.419  1.00  2.390          C  
ATOM  16591  C   ASP A1097      98.482  -4.749  46.168  1.00  2.380          C  
ATOM  16592  O   ASP A1097      99.660  -4.720  46.544  1.00  2.550          O  
ATOM  16593  CB  ASP A1097      98.337  -7.063  47.167  1.00  3.250          C  
ATOM  16594  CG  ASP A1097      97.391  -8.178  47.636  1.00  3.250          C  
ATOM  16595  OD1 ASP A1097      96.267  -7.872  47.992  1.00  3.250          O  
ATOM  16596  OD2 ASP A1097      97.791  -9.319  47.631  1.00  3.250          O  
ATOM  16597  H   ASP A1097      95.936  -6.449  45.133  1.00  2.570          H  
ATOM  16598  HA  ASP A1097      96.784  -5.626  47.087  1.00  2.870          H  
ATOM  16599 1HB  ASP A1097      99.126  -7.485  46.552  1.00  3.900          H  
ATOM  16600 2HB  ASP A1097      98.814  -6.628  48.045  1.00  3.900          H  
ATOM  16601  N   ASP A1098      97.867  -3.738  45.554  1.00  2.400          N  
ATOM  16602  CA  ASP A1098      98.414  -2.431  45.196  1.00  2.470          C  
ATOM  16603  C   ASP A1098      99.662  -2.381  44.316  1.00  2.310          C  
ATOM  16604  O   ASP A1098     100.559  -1.572  44.565  1.00  2.370          O  
ATOM  16605  CB  ASP A1098      98.685  -1.614  46.462  1.00  3.430          C  
ATOM  16606  CG  ASP A1098      97.412  -1.309  47.262  1.00  3.430          C  
ATOM  16607  OD1 ASP A1098      96.336  -1.274  46.686  1.00  3.430          O  
ATOM  16608  OD2 ASP A1098      97.521  -1.089  48.441  1.00  3.430          O  
ATOM  16609  H   ASP A1098      96.898  -3.894  45.323  1.00  2.880          H  
ATOM  16610  HA  ASP A1098      97.633  -1.919  44.647  1.00  2.960          H  
ATOM  16611 1HB  ASP A1098      99.386  -2.156  47.100  1.00  4.120          H  
ATOM  16612 2HB  ASP A1098      99.158  -0.670  46.191  1.00  4.120          H  
ATOM  16613  N   LYS A1099      99.720  -3.200  43.278  1.00  2.140          N  
ATOM  16614  CA  LYS A1099     100.848  -3.159  42.360  1.00  2.010          C  
ATOM  16615  C   LYS A1099     100.403  -2.351  41.149  1.00  1.850          C  
ATOM  16616  O   LYS A1099      99.208  -2.318  40.841  1.00  1.820          O  
ATOM  16617  CB  LYS A1099     101.298  -4.570  42.003  1.00  2.870          C  
ATOM  16618  CG  LYS A1099     101.664  -5.438  43.212  1.00  2.870          C  
ATOM  16619  CD  LYS A1099     102.846  -4.909  44.015  1.00  2.870          C  
ATOM  16620  CE  LYS A1099     103.186  -5.873  45.139  1.00  2.870          C  
ATOM  16621  NZ  LYS A1099     104.284  -5.364  46.001  1.00  2.870          N  
ATOM  16622  H   LYS A1099      98.955  -3.857  43.100  1.00  2.570          H  
ATOM  16623  HA  LYS A1099     101.677  -2.621  42.820  1.00  2.410          H  
ATOM  16624 1HB  LYS A1099     100.480  -5.082  41.535  1.00  3.440          H  
ATOM  16625 2HB  LYS A1099     102.127  -4.543  41.302  1.00  3.440          H  
ATOM  16626 1HG  LYS A1099     100.797  -5.488  43.880  1.00  3.440          H  
ATOM  16627 2HG  LYS A1099     101.881  -6.451  42.875  1.00  3.440          H  
ATOM  16628 1HD  LYS A1099     103.715  -4.768  43.373  1.00  3.440          H  
ATOM  16629 2HD  LYS A1099     102.582  -3.954  44.472  1.00  3.440          H  
ATOM  16630 1HE  LYS A1099     102.293  -6.018  45.754  1.00  3.440          H  
ATOM  16631 2HE  LYS A1099     103.482  -6.829  44.715  1.00  3.440          H  
ATOM  16632 1HZ  LYS A1099     104.466  -6.032  46.737  1.00  3.440          H  
ATOM  16633 2HZ  LYS A1099     105.120  -5.232  45.448  1.00  3.440          H  
ATOM  16634 3HZ  LYS A1099     104.005  -4.479  46.407  1.00  3.440          H  
ATOM  16635  N   PHE A1100     101.353  -1.708  40.459  1.00  1.780          N  
ATOM  16636  CA  PHE A1100     101.005  -0.859  39.318  1.00  1.630          C  
ATOM  16637  C   PHE A1100     101.145  -1.460  37.931  1.00  1.510          C  
ATOM  16638  O   PHE A1100     102.194  -2.002  37.548  1.00  1.490          O  
ATOM  16639  CB  PHE A1100     101.796   0.422  39.378  1.00  2.340          C  
ATOM  16640  CG  PHE A1100     101.374   1.292  40.479  1.00  2.340          C  
ATOM  16641  CD1 PHE A1100     101.986   1.212  41.709  1.00  2.340          C  
ATOM  16642  CD2 PHE A1100     100.340   2.195  40.298  1.00  2.340          C  
ATOM  16643  CE1 PHE A1100     101.582   2.016  42.738  1.00  2.340          C  
ATOM  16644  CE2 PHE A1100      99.936   3.000  41.320  1.00  2.340          C  
ATOM  16645  CZ  PHE A1100     100.562   2.908  42.546  1.00  2.340          C  
ATOM  16646  H   PHE A1100     102.315  -1.793  40.748  1.00  2.140          H  
ATOM  16647  HA  PHE A1100      99.959  -0.586  39.435  1.00  1.960          H  
ATOM  16648 1HB  PHE A1100     102.849   0.192  39.499  1.00  2.810          H  
ATOM  16649 2HB  PHE A1100     101.668   0.955  38.451  1.00  2.810          H  
ATOM  16650  HD1 PHE A1100     102.788   0.497  41.859  1.00  2.810          H  
ATOM  16651  HD2 PHE A1100      99.840   2.254  39.328  1.00  2.810          H  
ATOM  16652  HE1 PHE A1100     102.067   1.941  43.710  1.00  2.810          H  
ATOM  16653  HE2 PHE A1100      99.124   3.706  41.169  1.00  2.810          H  
ATOM  16654  HZ  PHE A1100     100.244   3.534  43.361  1.00  2.810          H  
ATOM  16655  N   TYR A1101     100.065  -1.290  37.181  1.00  1.450          N  
ATOM  16656  CA  TYR A1101      99.908  -1.816  35.834  1.00  1.330          C  
ATOM  16657  C   TYR A1101      99.295  -0.805  34.863  1.00  1.240          C  
ATOM  16658  O   TYR A1101      98.626   0.144  35.278  1.00  1.260          O  
ATOM  16659  CB  TYR A1101      99.007  -3.032  35.895  1.00  1.910          C  
ATOM  16660  CG  TYR A1101      99.470  -4.108  36.789  1.00  1.910          C  
ATOM  16661  CD1 TYR A1101      98.961  -4.169  38.085  1.00  1.910          C  
ATOM  16662  CD2 TYR A1101     100.402  -5.017  36.360  1.00  1.910          C  
ATOM  16663  CE1 TYR A1101      99.394  -5.141  38.935  1.00  1.910          C  
ATOM  16664  CE2 TYR A1101     100.854  -5.987  37.218  1.00  1.910          C  
ATOM  16665  CZ  TYR A1101     100.358  -6.055  38.501  1.00  1.910          C  
ATOM  16666  OH  TYR A1101     100.828  -7.032  39.353  1.00  1.910          O  
ATOM  16667  H   TYR A1101      99.290  -0.782  37.619  1.00  1.740          H  
ATOM  16668  HA  TYR A1101     100.880  -2.105  35.447  1.00  1.600          H  
ATOM  16669 1HB  TYR A1101      98.096  -2.689  36.298  1.00  2.290          H  
ATOM  16670 2HB  TYR A1101      98.831  -3.438  34.897  1.00  2.290          H  
ATOM  16671  HD1 TYR A1101      98.219  -3.441  38.424  1.00  2.290          H  
ATOM  16672  HD2 TYR A1101     100.786  -4.961  35.349  1.00  2.290          H  
ATOM  16673  HE1 TYR A1101      98.990  -5.186  39.943  1.00  2.290          H  
ATOM  16674  HE2 TYR A1101     101.602  -6.706  36.886  1.00  2.290          H  
ATOM  16675  HH  TYR A1101     100.297  -7.046  40.156  1.00  2.290          H  
ATOM  16676  N   LEU A1102      99.525  -1.028  33.566  1.00  1.160          N  
ATOM  16677  CA  LEU A1102      98.937  -0.214  32.499  1.00  1.090          C  
ATOM  16678  C   LEU A1102      98.036  -1.026  31.570  1.00  1.020          C  
ATOM  16679  O   LEU A1102      98.443  -2.086  31.074  1.00  1.090          O  
ATOM  16680  CB  LEU A1102     100.051   0.430  31.661  1.00  1.550          C  
ATOM  16681  CG  LEU A1102     100.952   1.462  32.362  1.00  1.550          C  
ATOM  16682  CD1 LEU A1102     102.152   1.795  31.499  1.00  1.550          C  
ATOM  16683  CD2 LEU A1102     100.159   2.731  32.632  1.00  1.550          C  
ATOM  16684  H   LEU A1102     100.123  -1.820  33.310  1.00  1.390          H  
ATOM  16685  HA  LEU A1102      98.332   0.552  32.960  1.00  1.310          H  
ATOM  16686 1HB  LEU A1102     100.692  -0.367  31.277  1.00  1.860          H  
ATOM  16687 2HB  LEU A1102      99.584   0.905  30.834  1.00  1.860          H  
ATOM  16688  HG  LEU A1102     101.289   1.063  33.252  1.00  1.860          H  
ATOM  16689 1HD1 LEU A1102     102.780   2.507  32.020  1.00  1.860          H  
ATOM  16690 2HD1 LEU A1102     102.730   0.887  31.303  1.00  1.860          H  
ATOM  16691 3HD1 LEU A1102     101.845   2.223  30.568  1.00  1.860          H  
ATOM  16692 1HD2 LEU A1102     100.782   3.462  33.126  1.00  1.860          H  
ATOM  16693 2HD2 LEU A1102      99.799   3.140  31.702  1.00  1.860          H  
ATOM  16694 3HD2 LEU A1102      99.330   2.509  33.250  1.00  1.860          H  
ATOM  16695  N   THR A1103      96.808  -0.534  31.327  1.00  0.920          N  
ATOM  16696  CA  THR A1103      95.875  -1.250  30.431  1.00  0.890          C  
ATOM  16697  C   THR A1103      95.208  -0.318  29.401  1.00  0.860          C  
ATOM  16698  O   THR A1103      94.720   0.749  29.774  1.00  0.850          O  
ATOM  16699  CB  THR A1103      94.774  -1.983  31.245  1.00  1.260          C  
ATOM  16700  OG1 THR A1103      93.943  -2.708  30.377  1.00  1.260          O  
ATOM  16701  CG2 THR A1103      93.880  -1.016  32.043  1.00  1.260          C  
ATOM  16702  H   THR A1103      96.540   0.336  31.807  1.00  1.100          H  
ATOM  16703  HA  THR A1103      96.438  -2.022  29.935  1.00  1.070          H  
ATOM  16704  HB  THR A1103      95.249  -2.669  31.908  1.00  1.510          H  
ATOM  16705  HG1 THR A1103      94.462  -3.386  29.944  1.00  1.510          H  
ATOM  16706 1HG2 THR A1103      93.147  -1.588  32.600  1.00  1.510          H  
ATOM  16707 2HG2 THR A1103      94.480  -0.437  32.726  1.00  1.510          H  
ATOM  16708 3HG2 THR A1103      93.356  -0.346  31.376  1.00  1.510          H  
ATOM  16709  N   PRO A1104      95.208  -0.645  28.090  1.00  0.860          N  
ATOM  16710  CA  PRO A1104      94.551   0.133  27.052  1.00  0.850          C  
ATOM  16711  C   PRO A1104      93.075   0.285  27.364  1.00  0.740          C  
ATOM  16712  O   PRO A1104      92.403  -0.699  27.638  1.00  0.670          O  
ATOM  16713  CB  PRO A1104      94.758  -0.745  25.806  1.00  1.270          C  
ATOM  16714  CG  PRO A1104      96.023  -1.528  26.095  1.00  1.270          C  
ATOM  16715  CD  PRO A1104      95.968  -1.819  27.575  1.00  1.270          C  
ATOM  16716  HA  PRO A1104      95.021   1.109  26.937  1.00  1.020          H  
ATOM  16717 1HB  PRO A1104      93.878  -1.388  25.652  1.00  1.530          H  
ATOM  16718 2HB  PRO A1104      94.844  -0.103  24.910  1.00  1.530          H  
ATOM  16719 1HG  PRO A1104      96.053  -2.454  25.504  1.00  1.530          H  
ATOM  16720 2HG  PRO A1104      96.905  -0.948  25.804  1.00  1.530          H  
ATOM  16721 1HD  PRO A1104      95.420  -2.760  27.766  1.00  1.530          H  
ATOM  16722 2HD  PRO A1104      97.008  -1.846  27.930  1.00  1.530          H  
ATOM  16723  N   ARG A1105      92.543   1.492  27.181  1.00  0.760          N  
ATOM  16724  CA  ARG A1105      91.121   1.755  27.428  1.00  0.670          C  
ATOM  16725  C   ARG A1105      90.234   0.708  26.760  1.00  0.610          C  
ATOM  16726  O   ARG A1105      89.246   0.240  27.335  1.00  0.620          O  
ATOM  16727  CB  ARG A1105      90.720   3.128  26.902  1.00  0.970          C  
ATOM  16728  CG  ARG A1105      89.270   3.565  27.231  1.00  0.970          C  
ATOM  16729  CD  ARG A1105      88.896   4.841  26.530  1.00  0.970          C  
ATOM  16730  NE  ARG A1105      88.776   4.650  25.072  1.00  0.970          N  
ATOM  16731  CZ  ARG A1105      87.667   4.185  24.427  1.00  0.970          C  
ATOM  16732  NH1 ARG A1105      86.558   3.908  25.095  1.00  0.970          N  
ATOM  16733  NH2 ARG A1105      87.697   4.018  23.111  1.00  0.970          N  
ATOM  16734  H   ARG A1105      93.170   2.270  26.953  1.00  0.910          H  
ATOM  16735  HA  ARG A1105      90.948   1.728  28.502  1.00  0.800          H  
ATOM  16736 1HB  ARG A1105      91.400   3.879  27.306  1.00  1.170          H  
ATOM  16737 2HB  ARG A1105      90.829   3.142  25.819  1.00  1.170          H  
ATOM  16738 1HG  ARG A1105      88.574   2.794  26.915  1.00  1.170          H  
ATOM  16739 2HG  ARG A1105      89.165   3.722  28.307  1.00  1.170          H  
ATOM  16740 1HD  ARG A1105      87.947   5.210  26.916  1.00  1.170          H  
ATOM  16741 2HD  ARG A1105      89.668   5.589  26.711  1.00  1.170          H  
ATOM  16742  HE  ARG A1105      89.590   4.856  24.509  1.00  1.170          H  
ATOM  16743 1HH1 ARG A1105      86.486   4.069  26.109  1.00  1.170          H  
ATOM  16744 2HH1 ARG A1105      85.727   3.557  24.623  1.00  1.170          H  
ATOM  16745 1HH2 ARG A1105      88.536   4.233  22.591  1.00  1.170          H  
ATOM  16746 2HH2 ARG A1105      86.873   3.682  22.628  1.00  1.170          H  
ATOM  16747  N   THR A1106      90.566   0.400  25.508  1.00  0.670          N  
ATOM  16748  CA  THR A1106      89.815  -0.488  24.652  1.00  0.690          C  
ATOM  16749  C   THR A1106      89.842  -1.988  24.965  1.00  0.560          C  
ATOM  16750  O   THR A1106      88.918  -2.685  24.536  1.00  0.570          O  
ATOM  16751  CB  THR A1106      90.300  -0.256  23.208  1.00  0.960          C  
ATOM  16752  OG1 THR A1106      91.729  -0.443  23.171  1.00  0.960          O  
ATOM  16753  CG2 THR A1106      89.958   1.150  22.759  1.00  0.960          C  
ATOM  16754  H   THR A1106      91.399   0.816  25.107  1.00  0.800          H  
ATOM  16755  HA  THR A1106      88.773  -0.172  24.710  1.00  0.830          H  
ATOM  16756  HB  THR A1106      89.828  -0.979  22.545  1.00  1.150          H  
ATOM  16757  HG1 THR A1106      92.080  -0.466  22.241  1.00  1.150          H  
ATOM  16758 1HG2 THR A1106      90.315   1.296  21.738  1.00  1.150          H  
ATOM  16759 2HG2 THR A1106      88.880   1.282  22.791  1.00  1.150          H  
ATOM  16760 3HG2 THR A1106      90.431   1.876  23.414  1.00  1.150          H  
ATOM  16761  N   MET A1107      90.871  -2.515  25.653  1.00  0.580          N  
ATOM  16762  CA  MET A1107      90.912  -3.954  25.969  1.00  0.570          C  
ATOM  16763  C   MET A1107      91.736  -4.240  27.221  1.00  0.610          C  
ATOM  16764  O   MET A1107      92.863  -3.759  27.384  1.00  0.680          O  
ATOM  16765  CB  MET A1107      91.489  -4.803  24.828  1.00  0.800          C  
ATOM  16766  CG  MET A1107      90.722  -4.752  23.484  1.00  0.800          C  
ATOM  16767  SD  MET A1107      91.375  -5.828  22.202  1.00  0.800          S  
ATOM  16768  CE  MET A1107      90.912  -7.457  22.771  1.00  0.800          C  
ATOM  16769  H   MET A1107      91.594  -1.904  26.041  1.00  0.700          H  
ATOM  16770  HA  MET A1107      89.896  -4.292  26.175  1.00  0.680          H  
ATOM  16771 1HB  MET A1107      92.506  -4.525  24.680  1.00  0.960          H  
ATOM  16772 2HB  MET A1107      91.496  -5.836  25.160  1.00  0.960          H  
ATOM  16773 1HG  MET A1107      89.690  -4.994  23.645  1.00  0.960          H  
ATOM  16774 2HG  MET A1107      90.771  -3.745  23.100  1.00  0.960          H  
ATOM  16775 1HE  MET A1107      91.273  -8.207  22.070  1.00  0.960          H  
ATOM  16776 2HE  MET A1107      91.353  -7.655  23.743  1.00  0.960          H  
ATOM  16777 3HE  MET A1107      89.830  -7.520  22.841  1.00  0.960          H  
ATOM  16778  N   TYR A1108      91.273  -5.177  28.029  1.00  0.620          N  
ATOM  16779  CA  TYR A1108      91.990  -5.533  29.234  1.00  0.710          C  
ATOM  16780  C   TYR A1108      93.051  -6.584  28.989  1.00  0.790          C  
ATOM  16781  O   TYR A1108      92.929  -7.760  29.338  1.00  1.130          O  
ATOM  16782  CB  TYR A1108      91.049  -5.947  30.354  1.00  0.960          C  
ATOM  16783  CG  TYR A1108      91.721  -5.928  31.716  1.00  0.960          C  
ATOM  16784  CD1 TYR A1108      92.141  -4.716  32.247  1.00  0.960          C  
ATOM  16785  CD2 TYR A1108      91.912  -7.086  32.437  1.00  0.960          C  
ATOM  16786  CE1 TYR A1108      92.743  -4.659  33.467  1.00  0.960          C  
ATOM  16787  CE2 TYR A1108      92.515  -7.022  33.680  1.00  0.960          C  
ATOM  16788  CZ  TYR A1108      92.925  -5.809  34.189  1.00  0.960          C  
ATOM  16789  OH  TYR A1108      93.514  -5.735  35.421  1.00  0.960          O  
ATOM  16790  H   TYR A1108      90.361  -5.579  27.863  1.00  0.740          H  
ATOM  16791  HA  TYR A1108      92.513  -4.645  29.574  1.00  0.850          H  
ATOM  16792 1HB  TYR A1108      90.186  -5.303  30.386  1.00  1.150          H  
ATOM  16793 2HB  TYR A1108      90.697  -6.933  30.157  1.00  1.150          H  
ATOM  16794  HD1 TYR A1108      91.997  -3.801  31.691  1.00  1.150          H  
ATOM  16795  HD2 TYR A1108      91.589  -8.041  32.031  1.00  1.150          H  
ATOM  16796  HE1 TYR A1108      93.071  -3.702  33.867  1.00  1.150          H  
ATOM  16797  HE2 TYR A1108      92.667  -7.932  34.258  1.00  1.150          H  
ATOM  16798  HH  TYR A1108      93.756  -4.821  35.596  1.00  1.150          H  
ATOM  16799  N   GLN A1109      94.131  -6.080  28.436  1.00  0.840          N  
ATOM  16800  CA  GLN A1109      95.365  -6.771  28.080  1.00  0.980          C  
ATOM  16801  C   GLN A1109      96.515  -6.039  28.772  1.00  1.010          C  
ATOM  16802  O   GLN A1109      97.321  -5.400  28.099  1.00  1.070          O  
ATOM  16803  CB  GLN A1109      95.569  -6.788  26.559  1.00  1.320          C  
ATOM  16804  CG  GLN A1109      94.585  -7.626  25.750  1.00  1.320          C  
ATOM  16805  CD  GLN A1109      94.919  -9.187  25.831  1.00  1.320          C  
ATOM  16806  OE1 GLN A1109      96.119  -9.586  25.696  1.00  1.320          O  
ATOM  16807  NE2 GLN A1109      93.894 -10.019  26.031  1.00  1.320          N  
ATOM  16808  H   GLN A1109      94.020  -5.094  28.172  1.00  1.010          H  
ATOM  16809  HA  GLN A1109      95.327  -7.802  28.425  1.00  1.180          H  
ATOM  16810 1HB  GLN A1109      95.559  -5.767  26.163  1.00  1.580          H  
ATOM  16811 2HB  GLN A1109      96.546  -7.198  26.349  1.00  1.580          H  
ATOM  16812 1HG  GLN A1109      93.574  -7.470  26.135  1.00  1.580          H  
ATOM  16813 2HG  GLN A1109      94.637  -7.302  24.729  1.00  1.580          H  
ATOM  16814 1HE2 GLN A1109      94.060 -11.046  26.092  1.00  1.580          H  
ATOM  16815 2HE2 GLN A1109      92.960  -9.664  26.122  1.00  1.580          H  
ATOM  16816  N   PRO A1110      96.535  -6.006  30.126  1.00  1.040          N  
ATOM  16817  CA  PRO A1110      97.446  -5.240  30.941  1.00  1.080          C  
ATOM  16818  C   PRO A1110      98.851  -5.781  30.915  1.00  1.130          C  
ATOM  16819  O   PRO A1110      99.061  -6.989  30.755  1.00  1.170          O  
ATOM  16820  CB  PRO A1110      96.883  -5.425  32.352  1.00  1.620          C  
ATOM  16821  CG  PRO A1110      96.216  -6.771  32.312  1.00  1.620          C  
ATOM  16822  CD  PRO A1110      95.618  -6.860  30.942  1.00  1.620          C  
ATOM  16823  HA  PRO A1110      97.424  -4.191  30.626  1.00  1.300          H  
ATOM  16824 1HB  PRO A1110      97.698  -5.364  33.093  1.00  1.940          H  
ATOM  16825 2HB  PRO A1110      96.187  -4.625  32.576  1.00  1.940          H  
ATOM  16826 1HG  PRO A1110      96.959  -7.567  32.494  1.00  1.940          H  
ATOM  16827 2HG  PRO A1110      95.469  -6.851  33.113  1.00  1.940          H  
ATOM  16828 1HD  PRO A1110      95.592  -7.903  30.601  1.00  1.940          H  
ATOM  16829 2HD  PRO A1110      94.640  -6.418  31.036  1.00  1.940          H  
ATOM  16830  N   ARG A1111      99.784  -4.885  31.185  1.00  1.140          N  
ATOM  16831  CA  ARG A1111     101.178  -5.225  31.383  1.00  1.220          C  
ATOM  16832  C   ARG A1111     101.751  -4.409  32.538  1.00  1.270          C  
ATOM  16833  O   ARG A1111     101.201  -3.366  32.907  1.00  1.220          O  
ATOM  16834  CB  ARG A1111     101.966  -4.997  30.112  1.00  1.680          C  
ATOM  16835  CG  ARG A1111     101.987  -3.569  29.622  1.00  1.680          C  
ATOM  16836  CD  ARG A1111     102.840  -3.440  28.421  1.00  1.680          C  
ATOM  16837  NE  ARG A1111     102.846  -2.087  27.892  1.00  1.680          N  
ATOM  16838  CZ  ARG A1111     103.616  -1.080  28.369  1.00  1.680          C  
ATOM  16839  NH1 ARG A1111     104.401  -1.273  29.415  1.00  1.680          N  
ATOM  16840  NH2 ARG A1111     103.583   0.105  27.790  1.00  1.680          N  
ATOM  16841  H   ARG A1111      99.490  -3.904  31.246  1.00  1.370          H  
ATOM  16842  HA  ARG A1111     101.246  -6.282  31.641  1.00  1.460          H  
ATOM  16843 1HB  ARG A1111     102.997  -5.307  30.267  1.00  2.010          H  
ATOM  16844 2HB  ARG A1111     101.556  -5.614  29.322  1.00  2.010          H  
ATOM  16845 1HG  ARG A1111     100.973  -3.257  29.366  1.00  2.010          H  
ATOM  16846 2HG  ARG A1111     102.376  -2.915  30.408  1.00  2.010          H  
ATOM  16847 1HD  ARG A1111     103.862  -3.729  28.658  1.00  2.010          H  
ATOM  16848 2HD  ARG A1111     102.455  -4.103  27.642  1.00  2.010          H  
ATOM  16849  HE  ARG A1111     102.262  -1.893  27.088  1.00  2.010          H  
ATOM  16850 1HH1 ARG A1111     104.442  -2.164  29.881  1.00  2.010          H  
ATOM  16851 2HH1 ARG A1111     104.963  -0.484  29.795  1.00  2.010          H  
ATOM  16852 1HH2 ARG A1111     102.993   0.271  26.994  1.00  2.010          H  
ATOM  16853 2HH2 ARG A1111     104.198   0.864  28.148  1.00  2.010          H  
ATOM  16854  N   ALA A1112     102.864  -4.858  33.115  1.00  1.380          N  
ATOM  16855  CA  ALA A1112     103.467  -4.096  34.208  1.00  1.460          C  
ATOM  16856  C   ALA A1112     103.805  -2.698  33.752  1.00  1.450          C  
ATOM  16857  O   ALA A1112     104.335  -2.508  32.657  1.00  1.440          O  
ATOM  16858  CB  ALA A1112     104.721  -4.778  34.715  1.00  2.010          C  
ATOM  16859  H   ALA A1112     103.286  -5.722  32.801  1.00  1.660          H  
ATOM  16860  HA  ALA A1112     102.753  -4.017  35.021  1.00  1.750          H  
ATOM  16861 1HB  ALA A1112     105.137  -4.186  35.534  1.00  2.410          H  
ATOM  16862 2HB  ALA A1112     104.477  -5.776  35.073  1.00  2.410          H  
ATOM  16863 3HB  ALA A1112     105.450  -4.844  33.910  1.00  2.410          H  
ATOM  16864  N   ALA A1113     103.547  -1.740  34.633  1.00  1.480          N  
ATOM  16865  CA  ALA A1113     103.837  -0.335  34.413  1.00  1.520          C  
ATOM  16866  C   ALA A1113     105.278  -0.058  34.779  1.00  1.590          C  
ATOM  16867  O   ALA A1113     105.622  -0.276  35.936  1.00  1.710          O  
ATOM  16868  CB  ALA A1113     102.920   0.456  35.306  1.00  2.110          C  
ATOM  16869  H   ALA A1113     103.112  -1.987  35.531  1.00  1.780          H  
ATOM  16870  HA  ALA A1113     103.694  -0.093  33.360  1.00  1.820          H  
ATOM  16871 1HB  ALA A1113     103.110   1.488  35.204  1.00  2.530          H  
ATOM  16872 2HB  ALA A1113     101.905   0.248  35.083  1.00  2.530          H  
ATOM  16873 3HB  ALA A1113     103.108   0.143  36.305  1.00  2.530          H  
ATOM  16874  N   THR A1114     106.162   0.352  33.840  1.00  1.590          N  
ATOM  16875  CA  THR A1114     107.561   0.515  34.292  1.00  1.670          C  
ATOM  16876  C   THR A1114     108.320   1.702  33.696  1.00  1.730          C  
ATOM  16877  O   THR A1114     108.049   2.103  32.565  1.00  1.710          O  
ATOM  16878  CB  THR A1114     108.410  -0.730  33.905  1.00  2.310          C  
ATOM  16879  OG1 THR A1114     108.599  -0.743  32.484  1.00  2.310          O  
ATOM  16880  CG2 THR A1114     107.685  -2.053  34.258  1.00  2.310          C  
ATOM  16881  H   THR A1114     105.895   0.536  32.852  1.00  1.910          H  
ATOM  16882  HA  THR A1114     107.567   0.657  35.367  1.00  2.000          H  
ATOM  16883  HB  THR A1114     109.372  -0.684  34.414  1.00  2.770          H  
ATOM  16884  HG1 THR A1114     109.218  -0.044  32.220  1.00  2.770          H  
ATOM  16885 1HG2 THR A1114     108.311  -2.888  33.958  1.00  2.770          H  
ATOM  16886 2HG2 THR A1114     107.494  -2.121  35.304  1.00  2.770          H  
ATOM  16887 3HG2 THR A1114     106.747  -2.113  33.723  1.00  2.770          H  
ATOM  16888  N   SER A1115     109.347   2.181  34.419  1.00  1.890          N  
ATOM  16889  CA  SER A1115     110.367   3.113  33.926  1.00  2.010          C  
ATOM  16890  C   SER A1115     109.950   4.078  32.813  1.00  1.970          C  
ATOM  16891  O   SER A1115     109.348   5.128  33.058  1.00  1.960          O  
ATOM  16892  CB  SER A1115     111.620   2.347  33.500  1.00  2.770          C  
ATOM  16893  OG  SER A1115     111.399   1.530  32.371  1.00  2.770          O  
ATOM  16894  H   SER A1115     109.488   1.872  35.389  1.00  2.270          H  
ATOM  16895  HA  SER A1115     110.662   3.725  34.780  1.00  2.410          H  
ATOM  16896 1HB  SER A1115     112.420   3.056  33.290  1.00  3.320          H  
ATOM  16897 2HB  SER A1115     111.950   1.727  34.336  1.00  3.320          H  
ATOM  16898  HG  SER A1115     112.243   1.087  32.197  1.00  3.320          H  
ATOM  16899  N   SER A1116     110.348   3.708  31.586  1.00  2.020          N  
ATOM  16900  CA  SER A1116     110.249   4.474  30.337  1.00  2.070          C  
ATOM  16901  C   SER A1116     108.832   4.809  29.918  1.00  1.940          C  
ATOM  16902  O   SER A1116     108.618   5.678  29.062  1.00  2.010          O  
ATOM  16903  CB  SER A1116     110.954   3.730  29.215  1.00  2.880          C  
ATOM  16904  OG  SER A1116     110.300   2.535  28.901  1.00  2.880          O  
ATOM  16905  H   SER A1116     110.766   2.788  31.518  1.00  2.420          H  
ATOM  16906  HA  SER A1116     110.776   5.415  30.490  1.00  2.480          H  
ATOM  16907 1HB  SER A1116     110.992   4.366  28.332  1.00  3.450          H  
ATOM  16908 2HB  SER A1116     111.980   3.519  29.510  1.00  3.450          H  
ATOM  16909  HG  SER A1116     110.799   2.142  28.179  1.00  3.450          H  
ATOM  16910  N   ASP A1117     107.849   4.173  30.526  1.00  1.800          N  
ATOM  16911  CA  ASP A1117     106.463   4.457  30.237  1.00  1.710          C  
ATOM  16912  C   ASP A1117     106.022   5.746  30.898  1.00  1.670          C  
ATOM  16913  O   ASP A1117     104.925   6.227  30.616  1.00  1.600          O  
ATOM  16914  CB  ASP A1117     105.536   3.364  30.782  1.00  2.430          C  
ATOM  16915  CG  ASP A1117     105.476   2.066  30.069  1.00  2.430          C  
ATOM  16916  OD1 ASP A1117     105.415   2.070  28.851  1.00  2.430          O  
ATOM  16917  OD2 ASP A1117     105.453   1.027  30.737  1.00  2.430          O  
ATOM  16918  H   ASP A1117     108.074   3.455  31.227  1.00  2.160          H  
ATOM  16919  HA  ASP A1117     106.341   4.549  29.157  1.00  2.050          H  
ATOM  16920 1HB  ASP A1117     105.880   3.125  31.764  1.00  2.920          H  
ATOM  16921 2HB  ASP A1117     104.534   3.759  30.882  1.00  2.920          H  
ATOM  16922  N   PHE A1118     106.847   6.315  31.792  1.00  1.750          N  
ATOM  16923  CA  PHE A1118     106.398   7.489  32.525  1.00  1.730          C  
ATOM  16924  C   PHE A1118     107.147   8.791  32.262  1.00  1.840          C  
ATOM  16925  O   PHE A1118     108.371   8.847  32.116  1.00  2.000          O  
ATOM  16926  CB  PHE A1118     106.399   7.125  34.006  1.00  2.430          C  
ATOM  16927  CG  PHE A1118     105.381   6.070  34.209  1.00  2.430          C  
ATOM  16928  CD1 PHE A1118     105.686   4.733  34.028  1.00  2.430          C  
ATOM  16929  CD2 PHE A1118     104.111   6.403  34.518  1.00  2.430          C  
ATOM  16930  CE1 PHE A1118     104.714   3.794  34.143  1.00  2.430          C  
ATOM  16931  CE2 PHE A1118     103.150   5.468  34.619  1.00  2.430          C  
ATOM  16932  CZ  PHE A1118     103.454   4.168  34.424  1.00  2.430          C  
ATOM  16933  H   PHE A1118     107.765   5.911  32.005  1.00  2.100          H  
ATOM  16934  HA  PHE A1118     105.367   7.663  32.242  1.00  2.080          H  
ATOM  16935 1HB  PHE A1118     107.378   6.742  34.305  1.00  2.920          H  
ATOM  16936 2HB  PHE A1118     106.149   7.994  34.617  1.00  2.920          H  
ATOM  16937  HD1 PHE A1118     106.712   4.439  33.775  1.00  2.920          H  
ATOM  16938  HD2 PHE A1118     103.877   7.436  34.669  1.00  2.920          H  
ATOM  16939  HE1 PHE A1118     104.952   2.755  33.989  1.00  2.920          H  
ATOM  16940  HE2 PHE A1118     102.140   5.760  34.840  1.00  2.920          H  
ATOM  16941  HZ  PHE A1118     102.694   3.436  34.487  1.00  2.920          H  
ATOM  16942  N   VAL A1119     106.364   9.859  32.262  1.00  1.770          N  
ATOM  16943  CA  VAL A1119     106.814  11.228  32.082  1.00  1.850          C  
ATOM  16944  C   VAL A1119     106.966  11.927  33.417  1.00  1.900          C  
ATOM  16945  O   VAL A1119     106.076  11.843  34.267  1.00  1.850          O  
ATOM  16946  CB  VAL A1119     105.804  12.025  31.229  1.00  2.560          C  
ATOM  16947  CG1 VAL A1119     106.254  13.479  31.059  1.00  2.560          C  
ATOM  16948  CG2 VAL A1119     105.630  11.347  29.915  1.00  2.560          C  
ATOM  16949  H   VAL A1119     105.370   9.668  32.369  1.00  2.120          H  
ATOM  16950  HA  VAL A1119     107.780  11.215  31.576  1.00  2.220          H  
ATOM  16951  HB  VAL A1119     104.860  12.043  31.738  1.00  3.070          H  
ATOM  16952 1HG1 VAL A1119     105.514  14.018  30.470  1.00  3.070          H  
ATOM  16953 2HG1 VAL A1119     106.351  13.965  32.022  1.00  3.070          H  
ATOM  16954 3HG1 VAL A1119     107.214  13.509  30.547  1.00  3.070          H  
ATOM  16955 1HG2 VAL A1119     104.896  11.885  29.317  1.00  3.070          H  
ATOM  16956 2HG2 VAL A1119     106.579  11.312  29.385  1.00  3.070          H  
ATOM  16957 3HG2 VAL A1119     105.281  10.345  30.106  1.00  3.070          H  
ATOM  16958  N   GLN A1120     108.104  12.595  33.612  1.00  2.020          N  
ATOM  16959  CA  GLN A1120     108.347  13.350  34.836  1.00  2.130          C  
ATOM  16960  C   GLN A1120     107.635  14.706  34.760  1.00  2.120          C  
ATOM  16961  O   GLN A1120     107.885  15.500  33.851  1.00  2.190          O  
ATOM  16962  CB  GLN A1120     109.854  13.569  35.028  1.00  2.940          C  
ATOM  16963  CG  GLN A1120     110.243  14.256  36.324  1.00  2.940          C  
ATOM  16964  CD  GLN A1120     111.745  14.420  36.456  1.00  2.940          C  
ATOM  16965  OE1 GLN A1120     112.429  14.672  35.462  1.00  2.940          O  
ATOM  16966  NE2 GLN A1120     112.270  14.268  37.661  1.00  2.940          N  
ATOM  16967  H   GLN A1120     108.802  12.586  32.881  1.00  2.420          H  
ATOM  16968  HA  GLN A1120     107.946  12.794  35.683  1.00  2.560          H  
ATOM  16969 1HB  GLN A1120     110.365  12.608  34.997  1.00  3.530          H  
ATOM  16970 2HB  GLN A1120     110.237  14.171  34.206  1.00  3.530          H  
ATOM  16971 1HG  GLN A1120     109.786  15.243  36.353  1.00  3.530          H  
ATOM  16972 2HG  GLN A1120     109.893  13.649  37.154  1.00  3.530          H  
ATOM  16973 1HE2 GLN A1120     113.257  14.366  37.792  1.00  3.530          H  
ATOM  16974 2HE2 GLN A1120     111.686  14.062  38.447  1.00  3.530          H  
ATOM  16975  N   ILE A1121     106.772  14.978  35.730  1.00  2.090          N  
ATOM  16976  CA  ILE A1121     105.988  16.209  35.769  1.00  2.100          C  
ATOM  16977  C   ILE A1121     106.459  17.136  36.874  1.00  2.250          C  
ATOM  16978  O   ILE A1121     106.510  16.761  38.046  1.00  2.770          O  
ATOM  16979  CB  ILE A1121     104.481  15.884  35.951  1.00  2.940          C  
ATOM  16980  CG1 ILE A1121     103.998  14.913  34.823  1.00  2.940          C  
ATOM  16981  CG2 ILE A1121     103.619  17.156  36.025  1.00  2.940          C  
ATOM  16982  CD1 ILE A1121     104.137  15.420  33.389  1.00  2.940          C  
ATOM  16983  H   ILE A1121     106.618  14.258  36.436  1.00  2.510          H  
ATOM  16984  HA  ILE A1121     106.124  16.740  34.833  1.00  2.520          H  
ATOM  16985  HB  ILE A1121     104.358  15.348  36.879  1.00  3.520          H  
ATOM  16986 1HG1 ILE A1121     104.569  13.985  34.910  1.00  3.520          H  
ATOM  16987 2HG1 ILE A1121     102.949  14.687  34.997  1.00  3.520          H  
ATOM  16988 1HG2 ILE A1121     102.579  16.875  36.183  1.00  3.520          H  
ATOM  16989 2HG2 ILE A1121     103.944  17.779  36.864  1.00  3.520          H  
ATOM  16990 3HG2 ILE A1121     103.703  17.728  35.107  1.00  3.520          H  
ATOM  16991 1HD1 ILE A1121     103.777  14.661  32.703  1.00  3.520          H  
ATOM  16992 2HD1 ILE A1121     103.557  16.324  33.250  1.00  3.520          H  
ATOM  16993 3HD1 ILE A1121     105.175  15.624  33.163  1.00  3.520          H  
ATOM  16994  N   GLU A1122     106.716  18.396  36.540  1.00  2.160          N  
ATOM  16995  CA  GLU A1122     107.212  19.352  37.534  1.00  2.330          C  
ATOM  16996  C   GLU A1122     106.126  19.865  38.494  1.00  2.540          C  
ATOM  16997  O   GLU A1122     105.719  21.027  38.454  1.00  3.120          O  
ATOM  16998  CB  GLU A1122     107.881  20.532  36.826  1.00  3.190          C  
ATOM  16999  CG  GLU A1122     109.119  20.145  36.024  1.00  3.190          C  
ATOM  17000  CD  GLU A1122     109.793  21.313  35.349  1.00  3.190          C  
ATOM  17001  OE1 GLU A1122     109.278  22.401  35.419  1.00  3.190          O  
ATOM  17002  OE2 GLU A1122     110.829  21.109  34.762  1.00  3.190          O  
ATOM  17003  H   GLU A1122     106.620  18.672  35.572  1.00  2.590          H  
ATOM  17004  HA  GLU A1122     107.966  18.852  38.139  1.00  2.800          H  
ATOM  17005 1HB  GLU A1122     107.172  21.004  36.147  1.00  3.830          H  
ATOM  17006 2HB  GLU A1122     108.178  21.278  37.563  1.00  3.830          H  
ATOM  17007 1HG  GLU A1122     109.827  19.677  36.692  1.00  3.830          H  
ATOM  17008 2HG  GLU A1122     108.838  19.409  35.273  1.00  3.830          H  
ATOM  17009  N   GLY A1123     105.708  18.966  39.376  1.00  2.460          N  
ATOM  17010  CA  GLY A1123     104.684  19.166  40.392  1.00  2.700          C  
ATOM  17011  C   GLY A1123     103.677  18.021  40.392  1.00  2.560          C  
ATOM  17012  O   GLY A1123     103.533  17.290  39.409  1.00  3.140          O  
ATOM  17013  H   GLY A1123     106.114  18.046  39.262  1.00  2.950          H  
ATOM  17014 1HA  GLY A1123     105.162  19.231  41.370  1.00  3.240          H  
ATOM  17015 2HA  GLY A1123     104.172  20.109  40.215  1.00  3.240          H  
ATOM  17016  N   CYS A1124     102.969  17.850  41.504  1.00  2.270          N  
ATOM  17017  CA  CYS A1124     101.995  16.773  41.585  1.00  2.170          C  
ATOM  17018  C   CYS A1124     100.556  17.225  41.641  1.00  2.190          C  
ATOM  17019  O   CYS A1124     100.214  18.220  42.280  1.00  2.290          O  
ATOM  17020  CB  CYS A1124     102.248  15.920  42.806  1.00  3.080          C  
ATOM  17021  SG  CYS A1124     103.789  15.053  42.769  1.00  3.080          S  
ATOM  17022  H   CYS A1124     103.109  18.466  42.292  1.00  2.720          H  
ATOM  17023  HA  CYS A1124     102.114  16.148  40.708  1.00  2.600          H  
ATOM  17024 1HB  CYS A1124     102.237  16.552  43.693  1.00  3.690          H  
ATOM  17025 2HB  CYS A1124     101.435  15.197  42.915  1.00  3.690          H  
ATOM  17026  N   ASP A1125      99.709  16.447  40.994  1.00  2.240          N  
ATOM  17027  CA  ASP A1125      98.276  16.626  41.010  1.00  2.280          C  
ATOM  17028  C   ASP A1125      97.680  16.019  42.276  1.00  2.260          C  
ATOM  17029  O   ASP A1125      98.215  15.056  42.837  1.00  2.680          O  
ATOM  17030  CB  ASP A1125      97.641  15.973  39.792  1.00  3.180          C  
ATOM  17031  CG  ASP A1125      96.258  16.467  39.517  1.00  3.180          C  
ATOM  17032  OD1 ASP A1125      96.123  17.471  38.863  1.00  3.180          O  
ATOM  17033  OD2 ASP A1125      95.331  15.873  40.019  1.00  3.180          O  
ATOM  17034  H   ASP A1125     100.090  15.676  40.461  1.00  2.690          H  
ATOM  17035  HA  ASP A1125      98.055  17.694  40.998  1.00  2.740          H  
ATOM  17036 1HB  ASP A1125      98.262  16.145  38.916  1.00  3.810          H  
ATOM  17037 2HB  ASP A1125      97.590  14.903  39.955  1.00  3.810          H  
ATOM  17038  N   VAL A1126      96.529  16.538  42.687  1.00  2.200          N  
ATOM  17039  CA  VAL A1126      95.787  16.010  43.829  1.00  2.210          C  
ATOM  17040  C   VAL A1126      95.345  14.555  43.616  1.00  2.060          C  
ATOM  17041  O   VAL A1126      95.107  13.826  44.577  1.00  2.370          O  
ATOM  17042  CB  VAL A1126      94.566  16.915  44.138  1.00  3.090          C  
ATOM  17043  CG1 VAL A1126      93.476  16.755  43.080  1.00  3.090          C  
ATOM  17044  CG2 VAL A1126      94.008  16.582  45.520  1.00  3.090          C  
ATOM  17045  H   VAL A1126      96.156  17.333  42.182  1.00  2.640          H  
ATOM  17046  HA  VAL A1126      96.447  16.038  44.696  1.00  2.650          H  
ATOM  17047  HB  VAL A1126      94.894  17.952  44.116  1.00  3.710          H  
ATOM  17048 1HG1 VAL A1126      92.649  17.424  43.312  1.00  3.710          H  
ATOM  17049 2HG1 VAL A1126      93.874  17.003  42.092  1.00  3.710          H  
ATOM  17050 3HG1 VAL A1126      93.108  15.736  43.074  1.00  3.710          H  
ATOM  17051 1HG2 VAL A1126      93.171  17.241  45.738  1.00  3.710          H  
ATOM  17052 2HG2 VAL A1126      93.663  15.551  45.552  1.00  3.710          H  
ATOM  17053 3HG2 VAL A1126      94.786  16.724  46.269  1.00  3.710          H  
ATOM  17054  N   LEU A1127      95.231  14.134  42.356  1.00  1.890          N  
ATOM  17055  CA  LEU A1127      94.797  12.793  42.013  1.00  2.000          C  
ATOM  17056  C   LEU A1127      95.940  11.751  41.922  1.00  1.730          C  
ATOM  17057  O   LEU A1127      95.710  10.608  41.483  1.00  1.880          O  
ATOM  17058  CB  LEU A1127      94.057  12.863  40.677  1.00  2.760          C  
ATOM  17059  CG  LEU A1127      92.770  13.761  40.604  1.00  2.760          C  
ATOM  17060  CD1 LEU A1127      92.257  13.712  39.182  1.00  2.760          C  
ATOM  17061  CD2 LEU A1127      91.689  13.322  41.605  1.00  2.760          C  
ATOM  17062  H   LEU A1127      95.412  14.794  41.583  1.00  2.270          H  
ATOM  17063  HA  LEU A1127      94.116  12.455  42.788  1.00  2.400          H  
ATOM  17064 1HB  LEU A1127      94.753  13.290  39.958  1.00  3.310          H  
ATOM  17065 2HB  LEU A1127      93.810  11.874  40.352  1.00  3.310          H  
ATOM  17066  HG  LEU A1127      93.049  14.792  40.817  1.00  3.310          H  
ATOM  17067 1HD1 LEU A1127      91.385  14.357  39.086  1.00  3.310          H  
ATOM  17068 2HD1 LEU A1127      93.042  14.062  38.508  1.00  3.310          H  
ATOM  17069 3HD1 LEU A1127      91.989  12.693  38.935  1.00  3.310          H  
ATOM  17070 1HD2 LEU A1127      90.828  13.982  41.509  1.00  3.310          H  
ATOM  17071 2HD2 LEU A1127      91.376  12.311  41.405  1.00  3.310          H  
ATOM  17072 3HD2 LEU A1127      92.071  13.388  42.620  1.00  3.310          H  
ATOM  17073  N   PHE A1128      97.169  12.146  42.291  1.00  1.660          N  
ATOM  17074  CA  PHE A1128      98.321  11.244  42.258  1.00  1.550          C  
ATOM  17075  C   PHE A1128      98.507  10.459  43.561  1.00  1.630          C  
ATOM  17076  O   PHE A1128      98.146  10.914  44.648  1.00  1.980          O  
ATOM  17077  CB  PHE A1128      99.621  12.003  41.988  1.00  2.210          C  
ATOM  17078  CG  PHE A1128      99.793  12.604  40.609  1.00  2.210          C  
ATOM  17079  CD1 PHE A1128      98.885  12.392  39.581  1.00  2.210          C  
ATOM  17080  CD2 PHE A1128     100.892  13.399  40.344  1.00  2.210          C  
ATOM  17081  CE1 PHE A1128      99.068  12.968  38.354  1.00  2.210          C  
ATOM  17082  CE2 PHE A1128     101.059  13.976  39.105  1.00  2.210          C  
ATOM  17083  CZ  PHE A1128     100.149  13.761  38.124  1.00  2.210          C  
ATOM  17084  H   PHE A1128      97.319  13.106  42.620  1.00  1.990          H  
ATOM  17085  HA  PHE A1128      98.159  10.516  41.472  1.00  1.860          H  
ATOM  17086 1HB  PHE A1128      99.697  12.815  42.710  1.00  2.660          H  
ATOM  17087 2HB  PHE A1128     100.445  11.338  42.167  1.00  2.660          H  
ATOM  17088  HD1 PHE A1128      98.018  11.776  39.738  1.00  2.660          H  
ATOM  17089  HD2 PHE A1128     101.626  13.575  41.130  1.00  2.660          H  
ATOM  17090  HE1 PHE A1128      98.343  12.796  37.556  1.00  2.660          H  
ATOM  17091  HE2 PHE A1128     101.906  14.616  38.898  1.00  2.660          H  
ATOM  17092  HZ  PHE A1128     100.286  14.225  37.150  1.00  2.660          H  
ATOM  17093  N   VAL A1129      99.111   9.280  43.432  1.00  1.580          N  
ATOM  17094  CA  VAL A1129      99.470   8.417  44.562  1.00  1.760          C  
ATOM  17095  C   VAL A1129     100.570   9.045  45.420  1.00  1.700          C  
ATOM  17096  O   VAL A1129     101.585   9.496  44.911  1.00  1.690          O  
ATOM  17097  CB  VAL A1129      99.930   7.039  44.037  1.00  2.390          C  
ATOM  17098  CG1 VAL A1129     100.450   6.144  45.178  1.00  2.390          C  
ATOM  17099  CG2 VAL A1129      98.769   6.390  43.289  1.00  2.390          C  
ATOM  17100  H   VAL A1129      99.334   8.986  42.477  1.00  1.900          H  
ATOM  17101  HA  VAL A1129      98.582   8.279  45.180  1.00  2.110          H  
ATOM  17102  HB  VAL A1129     100.731   7.178  43.369  1.00  2.870          H  
ATOM  17103 1HG1 VAL A1129     100.780   5.196  44.774  1.00  2.870          H  
ATOM  17104 2HG1 VAL A1129     101.296   6.618  45.680  1.00  2.870          H  
ATOM  17105 3HG1 VAL A1129      99.653   5.970  45.901  1.00  2.870          H  
ATOM  17106 1HG2 VAL A1129      99.077   5.444  42.886  1.00  2.870          H  
ATOM  17107 2HG2 VAL A1129      97.933   6.242  43.969  1.00  2.870          H  
ATOM  17108 3HG2 VAL A1129      98.457   7.038  42.470  1.00  2.870          H  
ATOM  17109  N   ASN A1130     100.391   9.074  46.731  1.00  2.010          N  
ATOM  17110  CA  ASN A1130     101.392   9.687  47.611  1.00  2.150          C  
ATOM  17111  C   ASN A1130     102.548   8.731  47.953  1.00  2.090          C  
ATOM  17112  O   ASN A1130     102.337   7.774  48.698  1.00  2.460          O  
ATOM  17113  CB  ASN A1130     100.719  10.166  48.894  1.00  2.950          C  
ATOM  17114  CG  ASN A1130     101.646  10.920  49.820  1.00  2.950          C  
ATOM  17115  OD1 ASN A1130     102.743  11.304  49.409  1.00  2.950          O  
ATOM  17116  ND2 ASN A1130     101.224  11.135  51.046  1.00  2.950          N  
ATOM  17117  H   ASN A1130      99.545   8.685  47.123  1.00  2.410          H  
ATOM  17118  HA  ASN A1130     101.825  10.545  47.095  1.00  2.580          H  
ATOM  17119 1HB  ASN A1130      99.879  10.813  48.638  1.00  3.540          H  
ATOM  17120 2HB  ASN A1130     100.317   9.308  49.431  1.00  3.540          H  
ATOM  17121 1HD2 ASN A1130     101.802  11.629  51.697  1.00  3.540          H  
ATOM  17122 2HD2 ASN A1130     100.326  10.801  51.332  1.00  3.540          H  
ATOM  17123  N   ALA A1131     103.754   8.959  47.398  1.00  1.870          N  
ATOM  17124  CA  ALA A1131     104.873   8.048  47.665  1.00  2.000          C  
ATOM  17125  C   ALA A1131     106.220   8.791  47.763  1.00  1.990          C  
ATOM  17126  O   ALA A1131     106.543   9.623  46.912  1.00  1.990          O  
ATOM  17127  CB  ALA A1131     104.941   7.014  46.538  1.00  2.750          C  
ATOM  17128  H   ALA A1131     103.904   9.744  46.752  1.00  2.240          H  
ATOM  17129  HA  ALA A1131     104.695   7.549  48.620  1.00  2.400          H  
ATOM  17130 1HB  ALA A1131     105.748   6.316  46.710  1.00  3.300          H  
ATOM  17131 2HB  ALA A1131     103.998   6.473  46.487  1.00  3.300          H  
ATOM  17132 3HB  ALA A1131     105.112   7.536  45.598  1.00  3.300          H  
ATOM  17133  N   THR A1132     107.040   8.431  48.763  1.00  2.100          N  
ATOM  17134  CA  THR A1132     108.386   9.033  48.903  1.00  2.180          C  
ATOM  17135  C   THR A1132     109.485   7.995  48.724  1.00  2.280          C  
ATOM  17136  O   THR A1132     109.195   6.834  48.459  1.00  2.250          O  
ATOM  17137  CB  THR A1132     108.588   9.793  50.227  1.00  3.020          C  
ATOM  17138  OG1 THR A1132     109.833  10.511  50.125  1.00  3.020          O  
ATOM  17139  CG2 THR A1132     108.622   8.847  51.457  1.00  3.020          C  
ATOM  17140  H   THR A1132     106.691   7.745  49.456  1.00  2.520          H  
ATOM  17141  HA  THR A1132     108.516   9.771  48.108  1.00  2.620          H  
ATOM  17142  HB  THR A1132     107.776  10.511  50.346  1.00  3.620          H  
ATOM  17143  HG1 THR A1132     109.719  11.258  49.463  1.00  3.620          H  
ATOM  17144 1HG2 THR A1132     108.770   9.437  52.357  1.00  3.620          H  
ATOM  17145 2HG2 THR A1132     107.676   8.306  51.528  1.00  3.620          H  
ATOM  17146 3HG2 THR A1132     109.412   8.154  51.374  1.00  3.620          H  
ATOM  17147  N   GLU A1133     110.741   8.346  48.976  1.00  2.480          N  
ATOM  17148  CA  GLU A1133     111.874   7.431  48.708  1.00  2.700          C  
ATOM  17149  C   GLU A1133     111.774   6.103  49.458  1.00  2.850          C  
ATOM  17150  O   GLU A1133     112.394   5.109  49.089  1.00  2.930          O  
ATOM  17151  CB  GLU A1133     113.196   8.126  49.021  1.00  3.690          C  
ATOM  17152  CG  GLU A1133     113.527   9.265  48.055  1.00  3.690          C  
ATOM  17153  CD  GLU A1133     113.739   8.785  46.634  1.00  3.690          C  
ATOM  17154  OE1 GLU A1133     114.475   7.853  46.444  1.00  3.690          O  
ATOM  17155  OE2 GLU A1133     113.144   9.344  45.748  1.00  3.690          O  
ATOM  17156  H   GLU A1133     110.904   9.299  49.293  1.00  2.980          H  
ATOM  17157  HA  GLU A1133     111.873   7.198  47.641  1.00  3.240          H  
ATOM  17158 1HB  GLU A1133     113.160   8.536  50.032  1.00  4.430          H  
ATOM  17159 2HB  GLU A1133     114.009   7.402  48.987  1.00  4.430          H  
ATOM  17160 1HG  GLU A1133     112.708   9.986  48.062  1.00  4.430          H  
ATOM  17161 2HG  GLU A1133     114.426   9.778  48.401  1.00  4.430          H  
ATOM  17162  N   ILE A1134     111.020   6.113  50.531  1.00  2.970          N  
ATOM  17163  CA  ILE A1134     110.714   4.964  51.353  1.00  3.220          C  
ATOM  17164  C   ILE A1134     109.763   4.011  50.597  1.00  3.120          C  
ATOM  17165  O   ILE A1134     109.873   2.790  50.710  1.00  3.330          O  
ATOM  17166  CB  ILE A1134     110.081   5.411  52.684  1.00  4.410          C  
ATOM  17167  CG1 ILE A1134     111.143   6.192  53.503  1.00  4.410          C  
ATOM  17168  CG2 ILE A1134     109.550   4.191  53.461  1.00  4.410          C  
ATOM  17169  CD1 ILE A1134     110.593   6.949  54.695  1.00  4.410          C  
ATOM  17170  H   ILE A1134     110.599   7.000  50.753  1.00  3.560          H  
ATOM  17171  HA  ILE A1134     111.640   4.428  51.563  1.00  3.860          H  
ATOM  17172  HB  ILE A1134     109.250   6.079  52.487  1.00  5.290          H  
ATOM  17173 1HG1 ILE A1134     111.896   5.489  53.859  1.00  5.290          H  
ATOM  17174 2HG1 ILE A1134     111.631   6.910  52.844  1.00  5.290          H  
ATOM  17175 1HG2 ILE A1134     109.101   4.507  54.392  1.00  5.290          H  
ATOM  17176 2HG2 ILE A1134     108.791   3.670  52.877  1.00  5.290          H  
ATOM  17177 3HG2 ILE A1134     110.373   3.506  53.671  1.00  5.290          H  
ATOM  17178 1HD1 ILE A1134     111.410   7.469  55.197  1.00  5.290          H  
ATOM  17179 2HD1 ILE A1134     109.858   7.679  54.353  1.00  5.290          H  
ATOM  17180 3HD1 ILE A1134     110.125   6.270  55.397  1.00  5.290          H  
ATOM  17181  N   ASP A1135     108.760   4.594  49.915  1.00  2.850          N  
ATOM  17182  CA  ASP A1135     107.677   3.879  49.240  1.00  2.800          C  
ATOM  17183  C   ASP A1135     107.970   3.568  47.768  1.00  2.550          C  
ATOM  17184  O   ASP A1135     107.567   2.523  47.252  1.00  2.490          O  
ATOM  17185  CB  ASP A1135     106.456   4.783  49.209  1.00  3.940          C  
ATOM  17186  CG  ASP A1135     105.985   5.245  50.544  1.00  3.940          C  
ATOM  17187  OD1 ASP A1135     105.679   4.460  51.412  1.00  3.940          O  
ATOM  17188  OD2 ASP A1135     105.931   6.470  50.676  1.00  3.940          O  
ATOM  17189  H   ASP A1135     108.766   5.602  49.827  1.00  3.420          H  
ATOM  17190  HA  ASP A1135     107.476   2.950  49.773  1.00  3.360          H  
ATOM  17191 1HB  ASP A1135     106.708   5.648  48.624  1.00  4.730          H  
ATOM  17192 2HB  ASP A1135     105.635   4.273  48.704  1.00  4.730          H  
ATOM  17193  N   LEU A1136     108.721   4.457  47.112  1.00  2.420          N  
ATOM  17194  CA  LEU A1136     108.970   4.419  45.673  1.00  2.230          C  
ATOM  17195  C   LEU A1136     109.664   3.135  45.174  1.00  2.270          C  
ATOM  17196  O   LEU A1136     109.433   2.737  44.031  1.00  2.120          O  
ATOM  17197  CB  LEU A1136     109.754   5.684  45.243  1.00  3.200          C  
ATOM  17198  CG  LEU A1136     108.977   7.082  45.346  1.00  3.200          C  
ATOM  17199  CD1 LEU A1136     109.947   8.201  45.101  1.00  3.200          C  
ATOM  17200  CD2 LEU A1136     107.874   7.168  44.390  1.00  3.200          C  
ATOM  17201  H   LEU A1136     109.061   5.254  47.640  1.00  2.900          H  
ATOM  17202  HA  LEU A1136     108.006   4.459  45.190  1.00  2.680          H  
ATOM  17203 1HB  LEU A1136     110.643   5.778  45.858  1.00  3.840          H  
ATOM  17204 2HB  LEU A1136     110.070   5.563  44.200  1.00  3.840          H  
ATOM  17205  HG  LEU A1136     108.561   7.184  46.296  1.00  3.840          H  
ATOM  17206 1HD1 LEU A1136     109.433   9.152  45.192  1.00  3.840          H  
ATOM  17207 2HD1 LEU A1136     110.753   8.166  45.827  1.00  3.840          H  
ATOM  17208 3HD1 LEU A1136     110.368   8.102  44.096  1.00  3.840          H  
ATOM  17209 1HD2 LEU A1136     107.368   8.110  44.495  1.00  3.840          H  
ATOM  17210 2HD2 LEU A1136     108.270   7.076  43.377  1.00  3.840          H  
ATOM  17211 3HD2 LEU A1136     107.182   6.390  44.600  1.00  3.840          H  
ATOM  17212  N   PRO A1137     110.521   2.436  45.937  1.00  2.480          N  
ATOM  17213  CA  PRO A1137     111.107   1.185  45.509  1.00  2.570          C  
ATOM  17214  C   PRO A1137     110.028   0.139  45.184  1.00  2.500          C  
ATOM  17215  O   PRO A1137     110.320  -0.824  44.475  1.00  2.510          O  
ATOM  17216  CB  PRO A1137     111.984   0.788  46.700  1.00  3.850          C  
ATOM  17217  CG  PRO A1137     112.327   2.111  47.360  1.00  3.850          C  
ATOM  17218  CD  PRO A1137     111.090   2.948  47.200  1.00  3.850          C  
ATOM  17219  HA  PRO A1137     111.727   1.374  44.622  1.00  3.080          H  
ATOM  17220 1HB  PRO A1137     111.420   0.112  47.365  1.00  4.630          H  
ATOM  17221 2HB  PRO A1137     112.868   0.233  46.352  1.00  4.630          H  
ATOM  17222 1HG  PRO A1137     112.580   1.966  48.422  1.00  4.630          H  
ATOM  17223 2HG  PRO A1137     113.210   2.568  46.885  1.00  4.630          H  
ATOM  17224 1HD  PRO A1137     110.464   2.718  48.061  1.00  4.630          H  
ATOM  17225 2HD  PRO A1137     111.362   4.000  47.133  1.00  4.630          H  
ATOM  17226  N   SER A1138     108.780   0.312  45.677  1.00  2.480          N  
ATOM  17227  CA  SER A1138     107.756  -0.673  45.374  1.00  2.460          C  
ATOM  17228  C   SER A1138     106.511  -0.075  44.704  1.00  2.220          C  
ATOM  17229  O   SER A1138     105.376  -0.452  45.012  1.00  2.190          O  
ATOM  17230  CB  SER A1138     107.341  -1.386  46.653  1.00  3.450          C  
ATOM  17231  OG  SER A1138     108.417  -2.090  47.231  1.00  3.450          O  
ATOM  17232  H   SER A1138     108.509   1.112  46.255  1.00  2.980          H  
ATOM  17233  HA  SER A1138     108.178  -1.407  44.689  1.00  2.950          H  
ATOM  17234 1HB  SER A1138     106.967  -0.647  47.363  1.00  4.140          H  
ATOM  17235 2HB  SER A1138     106.528  -2.075  46.439  1.00  4.140          H  
ATOM  17236  HG  SER A1138     108.082  -2.460  48.048  1.00  4.140          H  
ATOM  17237  N   ILE A1139     106.755   0.743  43.683  1.00  2.120          N  
ATOM  17238  CA  ILE A1139     105.746   1.311  42.783  1.00  1.970          C  
ATOM  17239  C   ILE A1139     106.212   0.871  41.405  1.00  1.920          C  
ATOM  17240  O   ILE A1139     106.948  -0.113  41.292  1.00  1.940          O  
ATOM  17241  CB  ILE A1139     105.553   2.860  42.814  1.00  2.820          C  
ATOM  17242  CG1 ILE A1139     106.840   3.609  42.376  1.00  2.820          C  
ATOM  17243  CG2 ILE A1139     105.126   3.299  44.235  1.00  2.820          C  
ATOM  17244  CD1 ILE A1139     106.679   5.031  42.047  1.00  2.820          C  
ATOM  17245  H   ILE A1139     107.727   1.046  43.559  1.00  2.540          H  
ATOM  17246  HA  ILE A1139     104.782   0.851  42.983  1.00  2.360          H  
ATOM  17247  HB  ILE A1139     104.772   3.123  42.139  1.00  3.380          H  
ATOM  17248 1HG1 ILE A1139     107.504   3.563  43.164  1.00  3.380          H  
ATOM  17249 2HG1 ILE A1139     107.284   3.154  41.550  1.00  3.380          H  
ATOM  17250 1HG2 ILE A1139     104.948   4.368  44.274  1.00  3.380          H  
ATOM  17251 2HG2 ILE A1139     104.213   2.778  44.507  1.00  3.380          H  
ATOM  17252 3HG2 ILE A1139     105.912   3.037  44.948  1.00  3.380          H  
ATOM  17253 1HD1 ILE A1139     107.658   5.446  41.785  1.00  3.380          H  
ATOM  17254 2HD1 ILE A1139     106.013   5.150  41.214  1.00  3.380          H  
ATOM  17255 3HD1 ILE A1139     106.287   5.535  42.869  1.00  3.380          H  
ATOM  17256  N   ILE A1140     105.730   1.514  40.348  1.00  2.020          N  
ATOM  17257  CA  ILE A1140     106.199   1.151  39.021  1.00  2.010          C  
ATOM  17258  C   ILE A1140     107.736   1.141  39.149  1.00  2.230          C  
ATOM  17259  O   ILE A1140     108.280   2.003  39.823  1.00  2.370          O  
ATOM  17260  CB  ILE A1140     105.760   2.259  38.007  1.00  2.820          C  
ATOM  17261  CG1 ILE A1140     106.393   3.667  38.382  1.00  2.820          C  
ATOM  17262  CG2 ILE A1140     104.261   2.361  38.013  1.00  2.820          C  
ATOM  17263  CD1 ILE A1140     106.200   4.740  37.387  1.00  2.820          C  
ATOM  17264  H   ILE A1140     105.090   2.282  40.466  1.00  2.420          H  
ATOM  17265  HA  ILE A1140     105.802   0.184  38.730  1.00  2.410          H  
ATOM  17266  HB  ILE A1140     106.101   1.989  37.011  1.00  3.380          H  
ATOM  17267 1HG1 ILE A1140     105.987   3.987  39.315  1.00  3.380          H  
ATOM  17268 2HG1 ILE A1140     107.458   3.594  38.461  1.00  3.380          H  
ATOM  17269 1HG2 ILE A1140     103.914   3.090  37.292  1.00  3.380          H  
ATOM  17270 2HG2 ILE A1140     103.897   1.416  37.761  1.00  3.380          H  
ATOM  17271 3HG2 ILE A1140     103.905   2.633  38.991  1.00  3.380          H  
ATOM  17272 1HD1 ILE A1140     106.682   5.639  37.728  1.00  3.380          H  
ATOM  17273 2HD1 ILE A1140     106.659   4.418  36.471  1.00  3.380          H  
ATOM  17274 3HD1 ILE A1140     105.148   4.947  37.226  1.00  3.380          H  
ATOM  17275  N   PRO A1141     108.490   0.178  38.606  1.00  2.320          N  
ATOM  17276  CA  PRO A1141     109.926   0.196  38.767  1.00  2.610          C  
ATOM  17277  C   PRO A1141     110.434   1.585  38.399  1.00  2.780          C  
ATOM  17278  O   PRO A1141     110.298   2.053  37.269  1.00  3.290          O  
ATOM  17279  CB  PRO A1141     110.359  -0.902  37.785  1.00  3.920          C  
ATOM  17280  CG  PRO A1141     109.189  -1.880  37.833  1.00  3.920          C  
ATOM  17281  CD  PRO A1141     107.946  -1.000  37.972  1.00  3.920          C  
ATOM  17282  HA  PRO A1141     110.182  -0.058  39.797  1.00  3.130          H  
ATOM  17283 1HB  PRO A1141     110.541  -0.483  36.789  1.00  4.700          H  
ATOM  17284 2HB  PRO A1141     111.309  -1.349  38.127  1.00  4.700          H  
ATOM  17285 1HG  PRO A1141     109.181  -2.499  36.924  1.00  4.700          H  
ATOM  17286 2HG  PRO A1141     109.305  -2.570  38.679  1.00  4.700          H  
ATOM  17287 1HD  PRO A1141     107.557  -0.753  37.043  1.00  4.700          H  
ATOM  17288 2HD  PRO A1141     107.211  -1.501  38.620  1.00  4.700          H  
ATOM  17289  N   ASP A1142     110.962   2.220  39.450  1.00  2.770          N  
ATOM  17290  CA  ASP A1142     111.495   3.570  39.472  1.00  2.940          C  
ATOM  17291  C   ASP A1142     112.999   3.569  39.227  1.00  2.790          C  
ATOM  17292  O   ASP A1142     113.617   2.513  39.070  1.00  2.940          O  
ATOM  17293  CB  ASP A1142     111.124   4.215  40.834  1.00  4.050          C  
ATOM  17294  CG  ASP A1142     111.041   5.762  40.815  1.00  4.050          C  
ATOM  17295  OD1 ASP A1142     111.537   6.334  39.867  1.00  4.050          O  
ATOM  17296  OD2 ASP A1142     110.519   6.344  41.733  1.00  4.050          O  
ATOM  17297  H   ASP A1142     110.975   1.719  40.320  1.00  3.320          H  
ATOM  17298  HA  ASP A1142     111.019   4.142  38.679  1.00  3.530          H  
ATOM  17299 1HB  ASP A1142     110.151   3.818  41.161  1.00  4.860          H  
ATOM  17300 2HB  ASP A1142     111.859   3.916  41.584  1.00  4.860          H  
ATOM  17301  N   TYR A1143     113.594   4.750  39.231  1.00  2.730          N  
ATOM  17302  CA  TYR A1143     115.036   4.912  39.079  1.00  2.640          C  
ATOM  17303  C   TYR A1143     115.781   4.152  40.180  1.00  2.640          C  
ATOM  17304  O   TYR A1143     115.440   4.255  41.361  1.00  2.910          O  
ATOM  17305  CB  TYR A1143     115.410   6.394  39.119  1.00  3.730          C  
ATOM  17306  CG  TYR A1143     116.883   6.657  38.982  1.00  3.730          C  
ATOM  17307  CD1 TYR A1143     117.486   6.573  37.740  1.00  3.730          C  
ATOM  17308  CD2 TYR A1143     117.636   6.980  40.099  1.00  3.730          C  
ATOM  17309  CE1 TYR A1143     118.837   6.806  37.612  1.00  3.730          C  
ATOM  17310  CE2 TYR A1143     118.988   7.217  39.970  1.00  3.730          C  
ATOM  17311  CZ  TYR A1143     119.589   7.129  38.731  1.00  3.730          C  
ATOM  17312  OH  TYR A1143     120.942   7.362  38.597  1.00  3.730          O  
ATOM  17313  H   TYR A1143     112.991   5.569  39.341  1.00  3.280          H  
ATOM  17314  HA  TYR A1143     115.334   4.489  38.119  1.00  3.170          H  
ATOM  17315 1HB  TYR A1143     114.892   6.921  38.317  1.00  4.480          H  
ATOM  17316 2HB  TYR A1143     115.070   6.824  40.061  1.00  4.480          H  
ATOM  17317  HD1 TYR A1143     116.894   6.318  36.862  1.00  4.480          H  
ATOM  17318  HD2 TYR A1143     117.161   7.043  41.079  1.00  4.480          H  
ATOM  17319  HE1 TYR A1143     119.311   6.738  36.635  1.00  4.480          H  
ATOM  17320  HE2 TYR A1143     119.581   7.464  40.847  1.00  4.480          H  
ATOM  17321  HH  TYR A1143     121.320   7.540  39.460  1.00  4.480          H  
ATOM  17322  N   ILE A1144     116.821   3.412  39.799  1.00  2.550          N  
ATOM  17323  CA  ILE A1144     117.606   2.646  40.759  1.00  2.650          C  
ATOM  17324  C   ILE A1144     118.472   3.537  41.629  1.00  2.760          C  
ATOM  17325  O   ILE A1144     119.244   4.358  41.131  1.00  2.900          O  
ATOM  17326  CB  ILE A1144     118.516   1.617  40.047  1.00  3.670          C  
ATOM  17327  CG1 ILE A1144     117.634   0.590  39.296  1.00  3.670          C  
ATOM  17328  CG2 ILE A1144     119.451   0.909  41.086  1.00  3.670          C  
ATOM  17329  CD1 ILE A1144     118.393  -0.316  38.339  1.00  3.670          C  
ATOM  17330  H   ILE A1144     117.052   3.369  38.818  1.00  3.060          H  
ATOM  17331  HA  ILE A1144     116.915   2.106  41.409  1.00  3.180          H  
ATOM  17332  HB  ILE A1144     119.130   2.131  39.307  1.00  4.400          H  
ATOM  17333 1HG1 ILE A1144     117.123  -0.032  40.029  1.00  4.400          H  
ATOM  17334 2HG1 ILE A1144     116.879   1.129  38.724  1.00  4.400          H  
ATOM  17335 1HG2 ILE A1144     120.096   0.197  40.590  1.00  4.400          H  
ATOM  17336 2HG2 ILE A1144     120.079   1.631  41.592  1.00  4.400          H  
ATOM  17337 3HG2 ILE A1144     118.846   0.386  41.826  1.00  4.400          H  
ATOM  17338 1HD1 ILE A1144     117.689  -0.994  37.856  1.00  4.400          H  
ATOM  17339 2HD1 ILE A1144     118.888   0.291  37.580  1.00  4.400          H  
ATOM  17340 3HD1 ILE A1144     119.134  -0.900  38.869  1.00  4.400          H  
ATOM  17341  N   ASP A1145     118.406   3.335  42.939  1.00  2.910          N  
ATOM  17342  CA  ASP A1145     119.218   4.137  43.827  1.00  3.050          C  
ATOM  17343  C   ASP A1145     120.642   3.608  43.810  1.00  3.160          C  
ATOM  17344  O   ASP A1145     121.021   2.726  44.598  1.00  3.430          O  
ATOM  17345  CB  ASP A1145     118.653   4.121  45.254  1.00  4.210          C  
ATOM  17346  CG  ASP A1145     119.405   5.039  46.242  1.00  4.210          C  
ATOM  17347  OD1 ASP A1145     120.505   5.485  45.934  1.00  4.210          O  
ATOM  17348  OD2 ASP A1145     118.891   5.259  47.309  1.00  4.210          O  
ATOM  17349  H   ASP A1145     117.766   2.647  43.310  1.00  3.490          H  
ATOM  17350  HA  ASP A1145     119.224   5.167  43.466  1.00  3.660          H  
ATOM  17351 1HB  ASP A1145     117.604   4.431  45.228  1.00  5.060          H  
ATOM  17352 2HB  ASP A1145     118.679   3.102  45.643  1.00  5.060          H  
ATOM  17353  N   ILE A1146     121.409   4.140  42.865  1.00  3.210          N  
ATOM  17354  CA  ILE A1146     122.774   3.722  42.621  1.00  3.590          C  
ATOM  17355  C   ILE A1146     123.631   3.994  43.831  1.00  3.760          C  
ATOM  17356  O   ILE A1146     124.504   3.192  44.153  1.00  4.140          O  
ATOM  17357  CB  ILE A1146     123.384   4.418  41.382  1.00  4.870          C  
ATOM  17358  CG1 ILE A1146     122.597   4.011  40.068  1.00  4.870          C  
ATOM  17359  CG2 ILE A1146     124.897   4.094  41.264  1.00  4.870          C  
ATOM  17360  CD1 ILE A1146     122.577   2.520  39.705  1.00  4.870          C  
ATOM  17361  H   ILE A1146     120.961   4.823  42.252  1.00  3.850          H  
ATOM  17362  HA  ILE A1146     122.781   2.651  42.457  1.00  4.310          H  
ATOM  17363  HB  ILE A1146     123.270   5.496  41.490  1.00  5.850          H  
ATOM  17364 1HG1 ILE A1146     121.565   4.335  40.175  1.00  5.850          H  
ATOM  17365 2HG1 ILE A1146     123.038   4.550  39.229  1.00  5.850          H  
ATOM  17366 1HG2 ILE A1146     125.307   4.609  40.398  1.00  5.850          H  
ATOM  17367 2HG2 ILE A1146     125.434   4.431  42.151  1.00  5.850          H  
ATOM  17368 3HG2 ILE A1146     125.046   3.023  41.152  1.00  5.850          H  
ATOM  17369 1HD1 ILE A1146     122.004   2.388  38.787  1.00  5.850          H  
ATOM  17370 2HD1 ILE A1146     123.588   2.159  39.546  1.00  5.850          H  
ATOM  17371 3HD1 ILE A1146     122.114   1.943  40.485  1.00  5.850          H  
ATOM  17372  N   ASN A1147     123.441   5.140  44.473  1.00  3.620          N  
ATOM  17373  CA  ASN A1147     124.277   5.460  45.615  1.00  3.820          C  
ATOM  17374  C   ASN A1147     124.064   4.469  46.753  1.00  3.840          C  
ATOM  17375  O   ASN A1147     125.039   3.995  47.352  1.00  4.130          O  
ATOM  17376  CB  ASN A1147     123.998   6.869  46.079  1.00  5.270          C  
ATOM  17377  CG  ASN A1147     124.540   7.895  45.131  1.00  5.270          C  
ATOM  17378  OD1 ASN A1147     125.436   7.624  44.322  1.00  5.270          O  
ATOM  17379  ND2 ASN A1147     124.007   9.083  45.209  1.00  5.270          N  
ATOM  17380  H   ASN A1147     122.699   5.762  44.176  1.00  4.340          H  
ATOM  17381  HA  ASN A1147     125.322   5.386  45.312  1.00  4.580          H  
ATOM  17382 1HB  ASN A1147     122.917   7.008  46.175  1.00  6.320          H  
ATOM  17383 2HB  ASN A1147     124.437   7.024  47.062  1.00  6.320          H  
ATOM  17384 1HD2 ASN A1147     124.323   9.814  44.603  1.00  6.320          H  
ATOM  17385 2HD2 ASN A1147     123.281   9.265  45.874  1.00  6.320          H  
ATOM  17386  N   GLN A1148     122.804   4.096  47.024  1.00  3.730          N  
ATOM  17387  CA  GLN A1148     122.579   3.114  48.079  1.00  3.990          C  
ATOM  17388  C   GLN A1148     123.143   1.770  47.663  1.00  4.270          C  
ATOM  17389  O   GLN A1148     123.712   1.062  48.494  1.00  4.640          O  
ATOM  17390  CB  GLN A1148     121.104   2.958  48.436  1.00  5.480          C  
ATOM  17391  CG  GLN A1148     120.826   2.018  49.645  1.00  5.480          C  
ATOM  17392  CD  GLN A1148     121.423   2.533  50.954  1.00  5.480          C  
ATOM  17393  OE1 GLN A1148     121.267   3.717  51.282  1.00  5.480          O  
ATOM  17394  NE2 GLN A1148     122.090   1.663  51.714  1.00  5.480          N  
ATOM  17395  H   GLN A1148     122.009   4.542  46.534  1.00  4.480          H  
ATOM  17396  HA  GLN A1148     123.110   3.443  48.971  1.00  4.790          H  
ATOM  17397 1HB  GLN A1148     120.684   3.938  48.667  1.00  6.580          H  
ATOM  17398 2HB  GLN A1148     120.565   2.569  47.572  1.00  6.580          H  
ATOM  17399 1HG  GLN A1148     119.751   1.934  49.776  1.00  6.580          H  
ATOM  17400 2HG  GLN A1148     121.252   1.027  49.450  1.00  6.580          H  
ATOM  17401 1HE2 GLN A1148     122.491   1.951  52.580  1.00  6.580          H  
ATOM  17402 2HE2 GLN A1148     122.211   0.674  51.424  1.00  6.580          H  
ATOM  17403  N   THR A1149     123.016   1.438  46.373  1.00  4.190          N  
ATOM  17404  CA  THR A1149     123.498   0.171  45.849  1.00  4.500          C  
ATOM  17405  C   THR A1149     124.998   0.060  46.081  1.00  4.560          C  
ATOM  17406  O   THR A1149     125.479  -0.962  46.581  1.00  4.740          O  
ATOM  17407  CB  THR A1149     123.170   0.042  44.340  1.00  6.180          C  
ATOM  17408  OG1 THR A1149     121.741   0.069  44.152  1.00  6.180          O  
ATOM  17409  CG2 THR A1149     123.721  -1.252  43.778  1.00  6.180          C  
ATOM  17410  H   THR A1149     122.516   2.069  45.743  1.00  5.030          H  
ATOM  17411  HA  THR A1149     123.005  -0.639  46.388  1.00  5.400          H  
ATOM  17412  HB  THR A1149     123.611   0.868  43.803  1.00  7.410          H  
ATOM  17413  HG1 THR A1149     121.397   0.963  44.382  1.00  7.410          H  
ATOM  17414 1HG2 THR A1149     123.475  -1.316  42.720  1.00  7.410          H  
ATOM  17415 2HG2 THR A1149     124.799  -1.278  43.896  1.00  7.410          H  
ATOM  17416 3HG2 THR A1149     123.279  -2.095  44.306  1.00  7.410          H  
ATOM  17417  N   VAL A1150     125.737   1.121  45.756  1.00  4.550          N  
ATOM  17418  CA  VAL A1150     127.172   1.113  45.957  1.00  4.780          C  
ATOM  17419  C   VAL A1150     127.512   0.973  47.427  1.00  4.940          C  
ATOM  17420  O   VAL A1150     128.425   0.220  47.768  1.00  5.230          O  
ATOM  17421  CB  VAL A1150     127.836   2.367  45.367  1.00  6.600          C  
ATOM  17422  CG1 VAL A1150     129.334   2.437  45.789  1.00  6.600          C  
ATOM  17423  CG2 VAL A1150     127.721   2.303  43.843  1.00  6.600          C  
ATOM  17424  H   VAL A1150     125.279   1.931  45.326  1.00  5.460          H  
ATOM  17425  HA  VAL A1150     127.581   0.252  45.433  1.00  5.740          H  
ATOM  17426  HB  VAL A1150     127.324   3.261  45.740  1.00  7.920          H  
ATOM  17427 1HG1 VAL A1150     129.789   3.326  45.356  1.00  7.920          H  
ATOM  17428 2HG1 VAL A1150     129.422   2.491  46.873  1.00  7.920          H  
ATOM  17429 3HG1 VAL A1150     129.857   1.549  45.430  1.00  7.920          H  
ATOM  17430 1HG2 VAL A1150     128.176   3.190  43.406  1.00  7.920          H  
ATOM  17431 2HG2 VAL A1150     128.231   1.413  43.480  1.00  7.920          H  
ATOM  17432 3HG2 VAL A1150     126.679   2.257  43.555  1.00  7.920          H  
ATOM  17433  N   GLN A1151     126.814   1.706  48.301  1.00  4.830          N  
ATOM  17434  CA  GLN A1151     127.110   1.600  49.715  1.00  5.040          C  
ATOM  17435  C   GLN A1151     126.870   0.184  50.235  1.00  5.140          C  
ATOM  17436  O   GLN A1151     127.688  -0.321  51.008  1.00  5.470          O  
ATOM  17437  CB  GLN A1151     126.259   2.599  50.500  1.00  6.970          C  
ATOM  17438  CG  GLN A1151     126.540   2.676  52.002  1.00  6.970          C  
ATOM  17439  CD  GLN A1151     127.942   3.155  52.325  1.00  6.970          C  
ATOM  17440  OE1 GLN A1151     128.519   3.966  51.590  1.00  6.970          O  
ATOM  17441  NE2 GLN A1151     128.488   2.677  53.440  1.00  6.970          N  
ATOM  17442  H   GLN A1151     126.094   2.361  47.972  1.00  5.800          H  
ATOM  17443  HA  GLN A1151     128.160   1.842  49.861  1.00  6.050          H  
ATOM  17444 1HB  GLN A1151     126.386   3.593  50.070  1.00  8.370          H  
ATOM  17445 2HB  GLN A1151     125.206   2.333  50.380  1.00  8.370          H  
ATOM  17446 1HG  GLN A1151     125.832   3.370  52.449  1.00  8.370          H  
ATOM  17447 2HG  GLN A1151     126.411   1.683  52.446  1.00  8.370          H  
ATOM  17448 1HE2 GLN A1151     129.405   2.963  53.715  1.00  8.370          H  
ATOM  17449 2HE2 GLN A1151     127.961   2.011  54.034  1.00  8.370          H  
ATOM  17450  N   ASP A1152     125.792  -0.480  49.784  1.00  4.970          N  
ATOM  17451  CA  ASP A1152     125.516  -1.842  50.238  1.00  5.210          C  
ATOM  17452  C   ASP A1152     126.633  -2.786  49.790  1.00  5.530          C  
ATOM  17453  O   ASP A1152     127.104  -3.619  50.579  1.00  5.940          O  
ATOM  17454  CB  ASP A1152     124.186  -2.363  49.661  1.00  7.200          C  
ATOM  17455  CG  ASP A1152     122.901  -1.705  50.237  1.00  7.200          C  
ATOM  17456  OD1 ASP A1152     122.965  -1.020  51.233  1.00  7.200          O  
ATOM  17457  OD2 ASP A1152     121.862  -1.919  49.665  1.00  7.200          O  
ATOM  17458  H   ASP A1152     125.117   0.001  49.181  1.00  5.960          H  
ATOM  17459  HA  ASP A1152     125.466  -1.844  51.326  1.00  6.250          H  
ATOM  17460 1HB  ASP A1152     124.189  -2.196  48.581  1.00  8.640          H  
ATOM  17461 2HB  ASP A1152     124.125  -3.438  49.819  1.00  8.640          H  
ATOM  17462  N   ILE A1153     127.113  -2.595  48.554  1.00  5.410          N  
ATOM  17463  CA  ILE A1153     128.192  -3.405  48.008  1.00  5.750          C  
ATOM  17464  C   ILE A1153     129.454  -3.224  48.826  1.00  6.100          C  
ATOM  17465  O   ILE A1153     130.143  -4.199  49.126  1.00  6.510          O  
ATOM  17466  CB  ILE A1153     128.475  -3.059  46.526  1.00  7.910          C  
ATOM  17467  CG1 ILE A1153     127.274  -3.512  45.653  1.00  7.910          C  
ATOM  17468  CG2 ILE A1153     129.808  -3.717  46.062  1.00  7.910          C  
ATOM  17469  CD1 ILE A1153     127.271  -2.949  44.235  1.00  7.910          C  
ATOM  17470  H   ILE A1153     126.654  -1.898  47.955  1.00  6.490          H  
ATOM  17471  HA  ILE A1153     127.898  -4.451  48.063  1.00  6.900          H  
ATOM  17472  HB  ILE A1153     128.557  -1.978  46.422  1.00  9.500          H  
ATOM  17473 1HG1 ILE A1153     127.284  -4.598  45.588  1.00  9.500          H  
ATOM  17474 2HG1 ILE A1153     126.355  -3.211  46.143  1.00  9.500          H  
ATOM  17475 1HG2 ILE A1153     130.008  -3.465  45.029  1.00  9.500          H  
ATOM  17476 2HG2 ILE A1153     130.642  -3.366  46.666  1.00  9.500          H  
ATOM  17477 3HG2 ILE A1153     129.728  -4.801  46.160  1.00  9.500          H  
ATOM  17478 1HD1 ILE A1153     126.393  -3.319  43.708  1.00  9.500          H  
ATOM  17479 2HD1 ILE A1153     127.232  -1.861  44.281  1.00  9.500          H  
ATOM  17480 3HD1 ILE A1153     128.160  -3.255  43.700  1.00  9.500          H  
ATOM  17481  N   LEU A1154     129.793  -1.977  49.149  1.00  6.000          N  
ATOM  17482  CA  LEU A1154     130.987  -1.730  49.932  1.00  6.360          C  
ATOM  17483  C   LEU A1154     130.896  -2.350  51.326  1.00  6.590          C  
ATOM  17484  O   LEU A1154     131.847  -2.980  51.785  1.00  7.010          O  
ATOM  17485  CB  LEU A1154     131.192  -0.218  50.089  1.00  8.760          C  
ATOM  17486  CG  LEU A1154     131.560   0.586  48.818  1.00  8.760          C  
ATOM  17487  CD1 LEU A1154     131.480   2.072  49.156  1.00  8.760          C  
ATOM  17488  CD2 LEU A1154     132.955   0.216  48.326  1.00  8.760          C  
ATOM  17489  H   LEU A1154     129.217  -1.196  48.817  1.00  7.200          H  
ATOM  17490  HA  LEU A1154     131.832  -2.180  49.421  1.00  7.630          H  
ATOM  17491 1HB  LEU A1154     130.263   0.205  50.477  1.00 10.510          H  
ATOM  17492 2HB  LEU A1154     131.973  -0.051  50.828  1.00 10.510          H  
ATOM  17493  HG  LEU A1154     130.845   0.374  48.033  1.00 10.510          H  
ATOM  17494 1HD1 LEU A1154     131.717   2.659  48.270  1.00 10.510          H  
ATOM  17495 2HD1 LEU A1154     130.473   2.319  49.490  1.00 10.510          H  
ATOM  17496 3HD1 LEU A1154     132.189   2.308  49.946  1.00 10.510          H  
ATOM  17497 1HD2 LEU A1154     133.185   0.802  47.437  1.00 10.510          H  
ATOM  17498 2HD2 LEU A1154     133.688   0.433  49.104  1.00 10.510          H  
ATOM  17499 3HD2 LEU A1154     133.001  -0.839  48.073  1.00 10.510          H  
ATOM  17500  N   GLU A1155     129.740  -2.247  51.989  1.00  6.350          N  
ATOM  17501  CA  GLU A1155     129.607  -2.798  53.340  1.00  6.600          C  
ATOM  17502  C   GLU A1155     129.787  -4.311  53.373  1.00  6.930          C  
ATOM  17503  O   GLU A1155     130.349  -4.853  54.332  1.00  7.400          O  
ATOM  17504  CB  GLU A1155     128.280  -2.385  53.977  1.00  9.140          C  
ATOM  17505  CG  GLU A1155     128.234  -0.897  54.322  1.00  9.140          C  
ATOM  17506  CD  GLU A1155     126.965  -0.436  54.959  1.00  9.140          C  
ATOM  17507  OE1 GLU A1155     126.116  -1.250  55.249  1.00  9.140          O  
ATOM  17508  OE2 GLU A1155     126.845   0.758  55.150  1.00  9.140          O  
ATOM  17509  H   GLU A1155     128.963  -1.715  51.581  1.00  7.620          H  
ATOM  17510  HA  GLU A1155     130.397  -2.365  53.950  1.00  7.920          H  
ATOM  17511 1HB  GLU A1155     127.461  -2.598  53.282  1.00 10.970          H  
ATOM  17512 2HB  GLU A1155     128.107  -2.961  54.884  1.00 10.970          H  
ATOM  17513 1HG  GLU A1155     129.057  -0.680  55.001  1.00 10.970          H  
ATOM  17514 2HG  GLU A1155     128.402  -0.326  53.416  1.00 10.970          H  
ATOM  17515  N   ASN A1156     129.352  -4.985  52.313  1.00  6.760          N  
ATOM  17516  CA  ASN A1156     129.457  -6.431  52.221  1.00  7.080          C  
ATOM  17517  C   ASN A1156     130.764  -6.906  51.569  1.00  7.350          C  
ATOM  17518  O   ASN A1156     130.933  -8.103  51.317  1.00  7.660          O  
ATOM  17519  CB  ASN A1156     128.273  -6.980  51.456  1.00  9.780          C  
ATOM  17520  CG  ASN A1156     126.981  -6.858  52.209  1.00  9.780          C  
ATOM  17521  OD1 ASN A1156     126.932  -6.904  53.447  1.00  9.780          O  
ATOM  17522  ND2 ASN A1156     125.911  -6.705  51.474  1.00  9.780          N  
ATOM  17523  H   ASN A1156     128.853  -4.466  51.580  1.00  8.110          H  
ATOM  17524  HA  ASN A1156     129.435  -6.838  53.230  1.00  8.500          H  
ATOM  17525 1HB  ASN A1156     128.179  -6.429  50.514  1.00 11.740          H  
ATOM  17526 2HB  ASN A1156     128.444  -8.025  51.211  1.00 11.740          H  
ATOM  17527 1HD2 ASN A1156     125.016  -6.618  51.909  1.00 11.740          H  
ATOM  17528 2HD2 ASN A1156     125.990  -6.668  50.478  1.00 11.740          H  
ATOM  17529  N   TYR A1157     131.685  -5.987  51.280  1.00  7.310          N  
ATOM  17530  CA  TYR A1157     132.954  -6.347  50.672  1.00  7.630          C  
ATOM  17531  C   TYR A1157     133.905  -6.956  51.672  1.00  8.190          C  
ATOM  17532  O   TYR A1157     134.072  -6.441  52.783  1.00  8.750          O  
ATOM  17533  CB  TYR A1157     133.638  -5.138  50.035  1.00 10.550          C  
ATOM  17534  CG  TYR A1157     135.010  -5.477  49.475  1.00 10.550          C  
ATOM  17535  CD1 TYR A1157     135.131  -6.123  48.264  1.00 10.550          C  
ATOM  17536  CD2 TYR A1157     136.151  -5.151  50.203  1.00 10.550          C  
ATOM  17537  CE1 TYR A1157     136.379  -6.446  47.781  1.00 10.550          C  
ATOM  17538  CE2 TYR A1157     137.394  -5.471  49.717  1.00 10.550          C  
ATOM  17539  CZ  TYR A1157     137.511  -6.118  48.509  1.00 10.550          C  
ATOM  17540  OH  TYR A1157     138.753  -6.443  48.012  1.00 10.550          O  
ATOM  17541  H   TYR A1157     131.522  -4.999  51.498  1.00  8.770          H  
ATOM  17542  HA  TYR A1157     132.765  -7.089  49.898  1.00  9.160          H  
ATOM  17543 1HB  TYR A1157     133.014  -4.743  49.228  1.00 12.660          H  
ATOM  17544 2HB  TYR A1157     133.753  -4.352  50.776  1.00 12.660          H  
ATOM  17545  HD1 TYR A1157     134.240  -6.384  47.693  1.00 12.660          H  
ATOM  17546  HD2 TYR A1157     136.056  -4.645  51.164  1.00 12.660          H  
ATOM  17547  HE1 TYR A1157     136.474  -6.959  46.825  1.00 12.660          H  
ATOM  17548  HE2 TYR A1157     138.282  -5.215  50.289  1.00 12.660          H  
ATOM  17549  HH  TYR A1157     139.431  -6.119  48.607  1.00 12.660          H  
ATOM  17550  N   ARG A1158     134.580  -8.028  51.272  1.00  8.260          N  
ATOM  17551  CA  ARG A1158     135.595  -8.597  52.125  1.00  8.930          C  
ATOM  17552  C   ARG A1158     136.847  -8.838  51.269  1.00  8.740          C  
ATOM  17553  O   ARG A1158     136.733  -9.432  50.197  1.00  8.790          O  
ATOM  17554  CB  ARG A1158     135.110  -9.915  52.718  1.00 12.230          C  
ATOM  17555  CG  ARG A1158     133.856  -9.798  53.604  1.00 12.230          C  
ATOM  17556  CD  ARG A1158     134.100  -9.104  54.901  1.00 12.230          C  
ATOM  17557  NE  ARG A1158     132.886  -9.062  55.699  1.00 12.230          N  
ATOM  17558  CZ  ARG A1158     131.927  -8.097  55.610  1.00 12.230          C  
ATOM  17559  NH1 ARG A1158     132.048  -7.083  54.767  1.00 12.230          N  
ATOM  17560  NH2 ARG A1158     130.853  -8.180  56.382  1.00 12.230          N  
ATOM  17561  H   ARG A1158     134.380  -8.449  50.372  1.00  9.910          H  
ATOM  17562  HA  ARG A1158     135.787  -7.900  52.925  1.00 10.720          H  
ATOM  17563 1HB  ARG A1158     134.882 -10.612  51.914  1.00 14.680          H  
ATOM  17564 2HB  ARG A1158     135.905 -10.355  53.319  1.00 14.680          H  
ATOM  17565 1HG  ARG A1158     133.072  -9.265  53.069  1.00 14.680          H  
ATOM  17566 2HG  ARG A1158     133.499 -10.801  53.832  1.00 14.680          H  
ATOM  17567 1HD  ARG A1158     134.855  -9.653  55.464  1.00 14.680          H  
ATOM  17568 2HD  ARG A1158     134.442  -8.090  54.746  1.00 14.680          H  
ATOM  17569  HE  ARG A1158     132.737  -9.812  56.361  1.00 14.680          H  
ATOM  17570 1HH1 ARG A1158     132.863  -6.978  54.146  1.00 14.680          H  
ATOM  17571 2HH1 ARG A1158     131.319  -6.354  54.701  1.00 14.680          H  
ATOM  17572 1HH2 ARG A1158     130.752  -8.950  57.027  1.00 14.680          H  
ATOM  17573 2HH2 ARG A1158     130.126  -7.478  56.322  1.00 14.680          H  
ATOM  17574  N   PRO A1159     138.030  -8.344  51.677  1.00  8.720          N  
ATOM  17575  CA  PRO A1159     139.305  -8.509  51.004  1.00  8.700          C  
ATOM  17576  C   PRO A1159     139.872  -9.892  51.241  1.00  9.320          C  
ATOM  17577  O   PRO A1159     139.564 -10.515  52.257  1.00  9.630          O  
ATOM  17578  CB  PRO A1159     140.175  -7.443  51.670  1.00 13.050          C  
ATOM  17579  CG  PRO A1159     139.617  -7.328  53.067  1.00 13.050          C  
ATOM  17580  CD  PRO A1159     138.122  -7.551  52.920  1.00 13.050          C  
ATOM  17581  HA  PRO A1159     139.178  -8.320  49.929  1.00 10.440          H  
ATOM  17582 1HB  PRO A1159     141.230  -7.782  51.667  1.00 15.660          H  
ATOM  17583 2HB  PRO A1159     140.138  -6.508  51.104  1.00 15.660          H  
ATOM  17584 1HG  PRO A1159     140.090  -8.085  53.719  1.00 15.660          H  
ATOM  17585 2HG  PRO A1159     139.861  -6.345  53.497  1.00 15.660          H  
ATOM  17586 1HD  PRO A1159     137.781  -8.142  53.787  1.00 15.660          H  
ATOM  17587 2HD  PRO A1159     137.597  -6.583  52.819  1.00 15.660          H  
ATOM  17588  N   ASN A1160     140.763 -10.331  50.367  1.00  9.740          N  
ATOM  17589  CA  ASN A1160     141.502 -11.555  50.625  1.00 10.580          C  
ATOM  17590  C   ASN A1160     142.695 -11.223  51.504  1.00 11.080          C  
ATOM  17591  O   ASN A1160     143.254 -10.129  51.407  1.00 11.280          O  
ATOM  17592  CB  ASN A1160     141.953 -12.200  49.333  1.00 14.480          C  
ATOM  17593  CG  ASN A1160     140.811 -12.736  48.529  1.00 14.480          C  
ATOM  17594  OD1 ASN A1160     139.903 -13.387  49.060  1.00 14.480          O  
ATOM  17595  ND2 ASN A1160     140.831 -12.473  47.251  1.00 14.480          N  
ATOM  17596  H   ASN A1160     140.952  -9.796  49.533  1.00 11.690          H  
ATOM  17597  HA  ASN A1160     140.867 -12.251  51.175  1.00 12.700          H  
ATOM  17598 1HB  ASN A1160     142.495 -11.470  48.734  1.00 17.370          H  
ATOM  17599 2HB  ASN A1160     142.645 -13.013  49.559  1.00 17.370          H  
ATOM  17600 1HD2 ASN A1160     140.093 -12.805  46.661  1.00 17.370          H  
ATOM  17601 2HD2 ASN A1160     141.584 -11.945  46.856  1.00 17.370          H  
ATOM  17602  N   TRP A1161     143.128 -12.172  52.321  1.00 11.470          N  
ATOM  17603  CA  TRP A1161     144.320 -11.943  53.121  1.00 12.170          C  
ATOM  17604  C   TRP A1161     145.566 -12.106  52.272  1.00 12.480          C  
ATOM  17605  O   TRP A1161     145.658 -13.031  51.461  1.00 12.800          O  
ATOM  17606  CB  TRP A1161     144.390 -12.908  54.304  1.00 16.760          C  
ATOM  17607  CG  TRP A1161     143.374 -12.639  55.366  1.00 16.760          C  
ATOM  17608  CD1 TRP A1161     142.218 -13.322  55.598  1.00 16.760          C  
ATOM  17609  CD2 TRP A1161     143.424 -11.590  56.358  1.00 16.760          C  
ATOM  17610  NE1 TRP A1161     141.552 -12.774  56.666  1.00 16.760          N  
ATOM  17611  CE2 TRP A1161     142.275 -11.712  57.140  1.00 16.760          C  
ATOM  17612  CE3 TRP A1161     144.339 -10.571  56.640  1.00 16.760          C  
ATOM  17613  CZ2 TRP A1161     142.011 -10.854  58.191  1.00 16.760          C  
ATOM  17614  CZ3 TRP A1161     144.074  -9.709  57.693  1.00 16.760          C  
ATOM  17615  CH2 TRP A1161     142.940  -9.848  58.448  1.00 16.760          C  
ATOM  17616  H   TRP A1161     142.634 -13.050  52.380  1.00 13.760          H  
ATOM  17617  HA  TRP A1161     144.293 -10.924  53.504  1.00 14.600          H  
ATOM  17618 1HB  TRP A1161     144.253 -13.928  53.949  1.00 20.110          H  
ATOM  17619 2HB  TRP A1161     145.383 -12.853  54.754  1.00 20.110          H  
ATOM  17620  HD1 TRP A1161     141.872 -14.180  55.025  1.00 20.110          H  
ATOM  17621  HE1 TRP A1161     140.671 -13.098  57.042  1.00 20.110          H  
ATOM  17622  HE3 TRP A1161     145.243 -10.456  56.044  1.00 20.110          H  
ATOM  17623  HZ2 TRP A1161     141.115 -10.947  58.804  1.00 20.110          H  
ATOM  17624  HZ3 TRP A1161     144.791  -8.917  57.906  1.00 20.110          H  
ATOM  17625  HH2 TRP A1161     142.762  -9.154  59.269  1.00 20.110          H  
ATOM  17626  N   THR A1162     146.526 -11.215  52.467  1.00 12.580          N  
ATOM  17627  CA  THR A1162     147.791 -11.271  51.766  1.00 13.070          C  
ATOM  17628  C   THR A1162     148.777 -12.170  52.487  1.00 13.370          C  
ATOM  17629  O   THR A1162     148.577 -12.529  53.650  1.00 13.650          O  
ATOM  17630  CB  THR A1162     148.371  -9.857  51.614  1.00 18.100          C  
ATOM  17631  OG1 THR A1162     148.626  -9.305  52.915  1.00 18.100          O  
ATOM  17632  CG2 THR A1162     147.364  -8.976  50.881  1.00 18.100          C  
ATOM  17633  H   THR A1162     146.390 -10.462  53.127  1.00 15.100          H  
ATOM  17634  HA  THR A1162     147.620 -11.686  50.773  1.00 15.680          H  
ATOM  17635  HB  THR A1162     149.303  -9.897  51.053  1.00 21.720          H  
ATOM  17636  HG1 THR A1162     149.402  -9.732  53.306  1.00 21.720          H  
ATOM  17637 1HG2 THR A1162     147.770  -7.971  50.775  1.00 21.720          H  
ATOM  17638 2HG2 THR A1162     147.168  -9.396  49.895  1.00 21.720          H  
ATOM  17639 3HG2 THR A1162     146.430  -8.928  51.440  1.00 21.720          H  
ATOM  17640  N   VAL A1163     149.863 -12.503  51.806  1.00 13.480          N  
ATOM  17641  CA  VAL A1163     150.916 -13.304  52.397  1.00 13.940          C  
ATOM  17642  C   VAL A1163     151.893 -12.385  53.146  1.00 14.090          C  
ATOM  17643  O   VAL A1163     152.297 -11.377  52.566  1.00 13.930          O  
ATOM  17644  CB  VAL A1163     151.652 -14.087  51.293  1.00 19.330          C  
ATOM  17645  CG1 VAL A1163     152.822 -14.877  51.876  1.00 19.330          C  
ATOM  17646  CG2 VAL A1163     150.659 -15.025  50.618  1.00 19.330          C  
ATOM  17647  H   VAL A1163     149.957 -12.176  50.855  1.00 16.180          H  
ATOM  17648  HA  VAL A1163     150.452 -14.033  53.045  1.00 16.730          H  
ATOM  17649  HB  VAL A1163     152.056 -13.387  50.563  1.00 23.200          H  
ATOM  17650 1HG1 VAL A1163     153.327 -15.417  51.078  1.00 23.200          H  
ATOM  17651 2HG1 VAL A1163     153.537 -14.200  52.353  1.00 23.200          H  
ATOM  17652 3HG1 VAL A1163     152.453 -15.586  52.612  1.00 23.200          H  
ATOM  17653 1HG2 VAL A1163     151.162 -15.580  49.824  1.00 23.200          H  
ATOM  17654 2HG2 VAL A1163     150.263 -15.723  51.354  1.00 23.200          H  
ATOM  17655 3HG2 VAL A1163     149.838 -14.453  50.191  1.00 23.200          H  
ATOM  17656  N   PRO A1164     152.216 -12.654  54.430  1.00 14.530          N  
ATOM  17657  CA  PRO A1164     153.163 -11.918  55.251  1.00 15.020          C  
ATOM  17658  C   PRO A1164     154.530 -11.861  54.592  1.00 15.390          C  
ATOM  17659  O   PRO A1164     155.374 -11.069  55.010  1.00 15.900          O  
ATOM  17660  OXT PRO A1164     154.900 -12.888  54.029  1.00 22.530          O  
ATOM  17661  CB  PRO A1164     153.218 -12.752  56.535  1.00 22.530          C  
ATOM  17662  CG  PRO A1164     151.881 -13.422  56.605  1.00 22.530          C  
ATOM  17663  CD  PRO A1164     151.526 -13.739  55.171  1.00 22.530          C  
ATOM  17664  HA  PRO A1164     152.774 -10.907  55.440  1.00 18.020          H  
ATOM  17665 1HB  PRO A1164     154.055 -13.465  56.480  1.00 27.040          H  
ATOM  17666 2HB  PRO A1164     153.414 -12.097  57.399  1.00 27.040          H  
ATOM  17667 1HG  PRO A1164     151.945 -14.322  57.232  1.00 27.040          H  
ATOM  17668 2HG  PRO A1164     151.149 -12.755  57.082  1.00 27.040          H  
ATOM  17669 1HD  PRO A1164     151.902 -14.726  54.874  1.00 27.040          H  
ATOM  17670 2HD  PRO A1164     150.429 -13.646  55.098  1.00 27.040          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 -6116.78 675.079 3938.62 -365.604 125.842 236.789 2168.73 -2364.23 -10.8106 -76.7415 -1962.61 -369.198 -424.142 -374.452 -219.253 -98.2006 -11.2715 83.2656 75.6169 463.143 916.123 -281.665 323.52 32.625 100.958 1039.76 -2494.89
SER:NtermProteinFull_1 -1.04166 0.05602 1.14303 -0.02192 0 0.0294 0.47529 -0.56958 -0 -0 -1.28056 -1.23696 0 0 0 0 0 0.00089 0.00568 0.55915 0 0 0.61794 -0.77834 0 0.02693 -2.01471
ASN_2 -2.67363 0.13598 1.97479 -0.1713 0.02075 0.23172 1.04128 -1.03703 -0 -0 -1.66887 -0.34503 0 0 -0.98055 0 0 0.00969 0.07712 0 1.89991 0.01606 0 -0.93687 0.00867 0.07848 -2.31884
SER_3 -3.64047 0.33118 3.13076 -0.01909 0 0.02814 1.41036 -1.50995 -0 -0 -1.13659 -0.87691 0 0 -0.88216 0 0 -0.01305 0.01744 0.72012 0 -0.20862 1.72135 -0.77834 0.88185 0.32602 -0.49797
GLN_4 -2.85622 0.2613 2.76101 -0.32753 0.05189 0.17736 1.08397 -1.33894 -0.05237 -0.30056 -1.28376 -0.00553 0 0 -0.12925 0 0 -0.06034 0.01455 0 2.77813 0.10592 0 -0.18838 0.61919 0.39469 1.70513
ALA_5 -2.12477 0.20156 1.94607 -0.0208 0 0 0.75799 -0.98591 -0.00272 -0.05474 -0.32102 -0.12443 0 0 0 0 0 -0.01968 0 0 0 0.02543 0 1.8394 -0.2919 0.19838 1.02286
ASN_6 -4.79654 0.36264 4.07209 -0.30849 0.11352 0.55524 1.42858 -2.14215 -0.02043 -0.18715 -0.71684 -0.82298 0 0 0 0 0 -0.02533 0.0276 0 1.91964 -0.60023 0 -0.93687 0.2719 0.1533 -1.6525
CYS_7 -4.08216 0.3092 3.11587 -0.08178 0.00199 0.04659 0.83228 -1.55686 -0.00022 -0.00365 0.05904 -0.2 0 0 0 0 0 -0.06264 0.00128 0.42142 0 -0.02326 0 3.6196 0.07978 0.17514 2.6516
GLY_8 -3.47971 0.3638 2.99655 -5e-05 0 0 1.81761 -1.78055 -0 -0 -1.21487 -0.39288 0 0 0 0 0 -0.18872 0 0 0 -1.45061 0 0.83697 -0.74862 0.28265 -2.95846
ASN_9 -5.30104 0.45441 4.45752 -0.22735 0.02229 0.37334 2.23256 -2.48674 -0 -0 -1.3343 -0.71478 0 0 0 0 0 -0.07852 0.17626 0 2.24794 -0.2764 0 -0.93687 -0.2748 0.44777 -1.21869
MET_10 -10.1192 1.6368 5.32519 -0.28505 0.0297 0.05887 3.27852 -3.1517 -0.01996 -0.16085 -0.78214 0.26479 0 0 0 0 0 0.09552 0.10961 1.43568 0 -0.02 0 0.60916 -0.03236 0.87011 -0.85734
LEU_11 -6.85521 0.68215 2.60639 -0.52213 0.27958 0.16476 1.32213 -2.14511 -0.00366 -0.02273 -0.87545 0.02654 0 0 0 0 0 -0.06166 0.03696 0.28303 0 0.03386 0 0.18072 -0.41887 0.85752 -4.4312
TYR_12 -8.33948 1.11329 4.89276 -0.80011 0.03678 0.17993 2.76108 -2.85583 -0 -4e-05 -1.33363 -0.41086 0 0 -0.42872 0 0 -0.0103 0.01273 0 1.91672 0.05645 0.28062 1.2797 -0.13893 0.65719 -1.13064
GLY_13 -2.61525 0.13504 2.43088 -0.00021 0 0 1.00962 -1.32274 -0.01987 -0.13363 -0.6971 -0.25916 0 0 -0.76496 0 0 -0.10457 0 0 0 0.72708 0 0.83697 0.07623 0.58925 -0.11242
LEU_14 -6.33966 0.62251 2.94508 -0.58749 0.17486 0.14815 2.46259 -2.07233 -0 -0 -1.94058 0.2157 0 0 0 0 0 -0.06758 0.13769 0.74525 0 -0.2128 0 0.18072 0.1152 0.39422 -3.07846
GLN_15 -4.91411 0.25033 3.0315 -0.73508 0.40219 1.24894 1.24062 -1.79351 -0.02909 -0.21449 -0.23953 -1.69738 0 0 0 0 0 0.04474 0.17367 0 2.31091 0.47939 0 -0.18838 0.48843 0.41076 0.2699
TRP_16 -12.1597 1.98603 6.04733 -1.21958 0.12819 0.31952 1.87861 -4.09429 -0 -0 -2.28404 -0.77306 0 0 -1.05682 0 0 -0.05204 1e-05 0 2.38378 -0.02947 0 1.6906 0.13317 0.85816 -6.24363
PHE_17 -5.83336 0.46159 3.59164 -0.70213 0.06144 0.07754 2.66226 -2.19436 -0.01786 -0.14912 -2.82646 -0.45453 0 0 0 0 0 -0.06046 0.058 0 2.37532 -0.27189 0 1.0402 -0.03963 0.96904 -1.25278
THR_18 -3.12108 0.27356 2.58381 -0.19117 0.11259 0.06794 0.27193 -1.41121 -0 -0 0.21639 -0.53633 0 0 0 0 0 0.01576 0.0026 0.03376 0 0.18844 2.2753 -1.0874 1.75696 0.57289 2.02474
ASP_19 -4.63431 0.44774 5.66808 -0.10504 0.00207 0.33203 2.41774 -2.52179 -0.01202 -0.09209 -2.8549 -0.02445 0 0 0 -0.7925 0 0.44586 0.00522 0 2.20491 0.40948 0 -2.3716 2.08625 0.69391 1.30459
GLU_20 -6.9318 0.35113 8.98163 -0.3457 0.06997 0.46788 4.25877 -3.79306 -0 -0 -5.29856 -0.38551 0 0 0 -2.42461 0 -0.012 0.04265 0 3.52674 0.11221 0 -2.7348 0.67476 1.04954 -2.39076
VAL_21 -7.2554 0.9156 3.05948 -0.27393 0.18513 0.05448 2.4621 -2.43586 -0.00389 -0.01107 -2.55573 0.01894 0 0 0 0 0 -0.06871 0.04326 0.30109 0 -0.48309 0 1.9342 -0.02791 0.98027 -3.16101
VAL_22 -6.12295 0.85201 2.56021 -0.27314 0.19425 0.0601 2.368 -2.06352 -0 -4e-05 -2.74389 -0.33197 0 0 0 0 0 -0.01349 0.0331 0.17471 0 -0.61056 0 1.9342 -0.23269 0.78164 -3.43403
ALA_23 -4.69152 0.47898 2.73166 -0.0309 0.02253 0 2.67499 -2.08263 -0.0109 -0.09644 -2.14483 -0.49431 0 0 0 0 0 0.01421 0 0 0 -0.02744 0 1.8394 0.08846 0.56018 -1.16855
TYR_24 -10.834 1.183 2.58248 -0.58315 0.03534 0.26351 2.66558 -2.78943 -0 -0 -1.26752 -0.27975 0 0 -0.71799 0 0 -0.02161 0.29809 0 2.38724 0.13374 0.00196 1.2797 0.60853 0.42852 -4.6258
LEU_25 -5.12502 0.42405 4.00758 -0.48517 0.19689 0.10264 2.3413 -2.33572 -0.00701 -0.08538 -1.37051 0.19564 0 0 0 0 0 0.21772 0.20999 0.41056 0 -0.36318 0 0.18072 0.26567 0.74132 -0.47791
HIS_26 -2.30632 0.29357 1.34443 -0.46241 0.00105 0.55298 0.3852 -0.95618 -0.02139 -0.16283 0.2385 -1.40278 0 0 0 0 0 -0.0571 0.06603 0 3.31645 0.10931 0 -0.45461 -0.20627 0.67027 0.94791
GLY_27 -0.90231 0.2239 1.0442 -6e-05 0 0 0.08774 -0.53521 -0 -0 -0.03488 -0.36641 0 0 0 0 0 -0.13772 0 0 0 0.43974 0 0.83697 -0.05672 0.48217 1.08142
ALA_28 -3.5721 0.63447 2.84722 -0.02321 8e-05 0 2.18715 -1.75122 -0.00302 -0.00991 -1.12749 -0.39493 0 0 0 0 0 0.03699 0 0 0 -0.35305 0 1.8394 0.42146 0.46216 1.19399
ILE_29 -5.65759 0.82484 0.06316 -0.46868 0.31674 0.10194 0.64364 -1.21963 -0 -0 0.06542 -0.08792 0 0 0 0 0 -0.02141 0.02999 0.31806 0 -0.73318 0 0.73287 0.20439 0.45288 -4.43446
TYR_30 -5.09081 0.5148 2.38257 -0.61251 0.02998 0.31752 2.11639 -1.93449 -0.00315 -0.01023 -1.83026 -0.07564 0 0 0 0 0 0.00443 0.10963 0 2.01619 -0.36589 0.00364 1.2797 -0.33584 0.5899 -0.89406
ARG_31 -3.87467 0.19639 4.69 -0.68212 0.11851 0.4479 2.16055 -1.82265 -0.01572 -0.08353 -2.93365 0.3126 0 0 0 -2.22861 0 -0.06569 0.06259 2.63839 0 0.15623 0 -1.2888 -0.04095 0.63027 -1.62297
ILE_32 -4.97827 0.44157 3.23678 -0.47696 0.37493 0.10816 1.96751 -1.86141 -0.01091 -0.08233 -2.49726 -0.0675 0 0 0 0 0 -0.03727 0.15446 0.29821 0 -0.68899 0 0.73287 -0.04503 0.49432 -2.93712
SER_33 -3.27204 0.08803 1.98151 -0.02762 0 0.02229 0.43666 -1.1812 -0.0075 -0.02546 -0.05572 -0.03385 0 0 0 0 0 0.01317 0.00304 0.44309 0 0.22729 0.61469 -0.77834 -0.17876 0.31545 -1.41527
PHE_34 -6.71407 1.15115 2.57621 -0.52853 0.02759 0.26809 1.93659 -1.95927 -0 -0 -0.3736 -0.00022 0 0 -0.45596 0 0 0.11805 5e-05 0 2.28824 -0.41001 0 1.0402 -0.14765 0.453 -0.73012
GLU_35 -1.8047 0.1498 1.58659 -0.20545 0.03402 0.29736 0.05521 -0.73925 -0.01801 -0.091 0.26959 -0.46869 0 0 0 0 0 0.15658 0.00324 0 3.10286 0.0978 0 -2.7348 0.42574 1.11627 1.23316
ASN_36 -2.52998 0.225 2.13648 -0.36205 0.08959 0.73573 0.61223 -1.01303 -0 -0 0.45723 -1.25748 0 0 0 0 0 -0.07264 0.01281 0 1.88135 -0.73004 0 -0.93687 0.86801 1.43505 1.55139
LYS_37 -3.23036 0.21922 2.40209 -0.54528 0.23771 0.36168 0.72 -1.24858 -0.00476 -0.06914 -0.37773 -0.09426 0 0 0 0 0 0.06978 0.04811 1.84107 0 0.02249 0 -1.5107 0.27555 0.83394 -0.04918
TRP_38 -7.95573 1.24111 1.57514 -0.96173 0.07982 0.421 1.58385 -1.77383 -0 -0 0.37967 -0.32153 0 0 0 0 0 0.0184 0.02866 0 1.94376 -0.14558 0 1.6906 0.28088 0.72361 -1.1919
PHE_39 -2.71004 0.27557 1.59212 -0.67628 0.06537 0.40656 0.93913 -1.12847 -0.01443 -0.05084 -1.02524 0.09083 0 0 0 0 0 -0.05517 0.06666 0 2.00181 -0.23653 0 1.0402 0.13045 0.66113 1.37283
GLY_40 -1.08283 0.12911 1.14878 -0.00091 0 0 0.40001 -0.63483 -0.01919 -0.11998 -0.58075 -0.23374 0 0 0 0 0 -0.1708 0 0 0 -1.53966 0 0.83697 0.12665 0.1673 -1.57387
THR_41 -2.21793 0.26154 0.6785 -0.10432 0.05657 0.07463 0.07336 -0.59465 -0.01413 -0.15523 0.12654 -0.76822 0 0 0 0 0 0.00412 0.00138 0.09674 0 -0.59983 2.28462 -1.0874 0.09811 0.14674 -1.63888
VAL_42 -1.50383 0.1628 0.72639 -0.27259 0.15529 0.05839 0.02583 -0.57165 -0 -0 0.05005 -0.36096 0 0 0 0 0 -0.07631 1e-05 0.23437 0 -0.76644 0 1.9342 -0.43592 0.17871 -0.46167
THR_43 -1.87916 0.13983 1.06631 -0.11592 0.07853 0.08162 0.05685 -0.72218 -0.00024 -0.00387 -0.35451 -0.58298 0 0 0 0 0 -0.00696 0.00083 0.09206 0 -0.52031 2.27088 -1.0874 -0.42682 0.15227 -1.76117
LEU_44 -1.10647 0.0628 0.85658 -0.46768 0.22492 0.0903 0.03996 -0.47268 -0 -0 -0.0914 0.13676 0 0 0 0 0 0.01123 0.03818 0.52493 0 -0.28868 0 0.18072 -0.32453 0.14693 -0.43814
GLY_45 -0.68204 0.04439 0.88163 -0.00051 0 0 0.00789 -0.40985 -0.00024 -0.00387 -0.4238 -0.21143 0 0 0 0 0 -0.07186 0 0 0 -1.53227 0 0.83697 0.07808 0.09213 -1.39478
ASP_46 -3.0822 0.24768 5.32784 -0.21923 0.05424 0.76099 3.00065 -2.13702 -0.01547 -0.11909 -4.69896 -0.99325 0 0 -0.80452 -1.62679 0 0.10948 0 0 2.12761 -0.41072 0 -2.3716 0.32081 0.16718 -4.36236
MET_47 -2.11481 0.34722 1.63884 -0.71613 0.21179 0.2227 0.64225 -0.92559 -0 -0 0.40998 -0.06504 0 0 0 0 0 -0.01754 0.01485 0.82253 0 0.1573 0 0.60916 0.26406 0.43508 1.93666
ARG_48 -2.78086 0.30769 4.18136 -0.81255 0.14534 0.56826 2.29587 -1.67997 -0 -0 -4.46564 0.79101 0 0 -0.80452 -1.62679 0 -0.04304 0.13367 2.1879 0 -0.13991 0 -1.2888 -0.14504 0.53149 -2.64452
ALA_49 -2.33306 0.41875 1.98567 -0.0256 0.00202 0 1.08493 -1.1595 -0.01547 -0.11909 0.11513 -0.43308 0 0 0 0 0 0.03169 0 0 0 0.05405 0 1.8394 0.2525 0.40337 2.1017
THR_50 -2.90863 0.3844 2.68029 -0.10963 0.05782 0.06306 1.46214 -1.44758 -0.02069 -0.21097 -1.61288 -0.83097 0 0 0 0 0 -0.01297 0.00828 0.06237 0 -0.69994 2.26502 -1.0874 0.63882 0.95968 -0.35976
THR_51 -2.70167 0.44681 2.8887 -0.2072 0.18807 0.0782 1.47376 -1.37928 -0.02733 -0.24282 -0.66593 -0.76215 0 0 0 0 0 0.08478 0.00733 0.12008 0 0.15466 2.309 -1.0874 0.32672 1.07083 2.07517
LEU_52 -1.76253 0.10363 1.76518 -0.51317 0.24027 0.14526 0.42546 -0.87075 -0.02139 -0.16283 0.24112 0.19263 0 0 0 0 0 0.02336 0.0341 0.18267 0 -0.02891 0 0.18072 0.11604 0.43842 0.72928
GLN_53 -5.70022 0.72887 5.162 -0.26384 0.01958 0.22833 3.02557 -2.48565 -0.02587 -0.24293 -3.52383 -0.49276 0 0 -0.76496 0 0 0.36583 0.05456 0 3.54167 -0.10951 0 -0.18838 -0.23215 0.59291 -0.31077
THR_54 -3.20766 0.17977 2.49251 -0.17307 0.11339 0.05903 1.31248 -1.35782 -0.02394 -0.17768 -0.77232 -0.07119 0 0 0 0 0 -0.0167 0.00947 0.07662 0 0.00851 2.3296 -1.0874 -0.16359 0.89243 0.42245
ALA_55 -4.74914 1.17508 1.16175 -0.01288 0 0 1.473 -1.6217 -0.00809 -0.07164 -0.03347 -0.32277 0 0 0 0 0 -0.00859 0 0 0 0.68728 0 1.8394 1.8833 1.12493 2.51644
GLY_56 -4.09048 0.44986 2.79328 -0.00015 0 0 1.49559 -1.80001 -0.00809 -0.07164 -1.12564 -0.19457 0 0 0 0 0 0.00475 0 0 0 -1.2997 0 0.83697 2.61155 0.8205 0.42223
ALA_57 -3.6772 0.28906 2.4792 -0.02478 0 0 1.62923 -1.72207 -0.02018 -0.16449 -1.12752 -0.18309 0 0 0 0 0 0.08352 0 0 0 -0.1677 0 1.8394 0.27362 0.34342 -0.14958
LEU_58 -8.7525 0.93787 3.82724 -0.62379 0.4992 0.11105 2.06082 -2.76008 -0 -0 -1.08997 0.43553 0 0 0 0 0 0.05402 0.04526 2.12379 0 0.10862 0 0.18072 -0.28282 0.67925 -2.44579
VAL_59 -5.41843 0.62413 2.7758 -0.3163 0.17816 0.07022 2.114 -1.91048 -0.00726 -0.09343 -0.42087 -0.09243 0 0 -0.71799 0 0 -0.01073 0.04239 0.13166 0 -0.1696 0 1.9342 0.07205 0.76696 -0.44794
ASP_60 -6.59282 0.76829 7.36427 -0.27263 0.15094 0.92128 2.77892 -3.2639 -0.01233 -0.09516 -1.83778 -3.36596 0 0 -0.5884 0 0 0.17624 0.10802 0 2.57738 -0.4181 0 -2.3716 -0.44979 0.68663 -3.73648
LEU_61 -8.23728 1.32902 2.74357 -0.5297 0.17183 0.17702 2.13866 -2.53048 -0.00519 -0.02023 -1.19192 0.00484 0 0 0 0 0 0.03153 0.1952 0.15013 0 0.62997 0 0.18072 -0.06265 1.34401 -3.48095
TRP_62 -10.5611 1.48441 4.89952 -0.78091 0.02051 0.40652 2.07909 -3.38099 -0 -0 -1.80217 -0.27745 0 0 -0.5884 0 0 0.17135 0.17098 0 2.58607 0.07876 0 1.6906 0.59019 1.78311 -1.42993
TRP_63 -10.1373 0.99696 4.77864 -1.27722 0.09187 0.27217 2.8346 -3.22179 -0.04037 -0.22788 -2.26588 -0.82732 0 0 0 0 0 0.01357 0.01829 0 2.89737 -0.21207 0 1.6906 0.24542 1.19658 -3.17369
PHE_64 -9.33771 1.05791 1.19437 -0.51344 0.12215 0.23493 1.48687 -2.14357 -0 -0 -1.61967 -0.0402 0 0 -0.42872 0 0 -0.01058 0.10791 0 2.57154 -0.25133 0 1.0402 -0.16631 0.68819 -6.00744
ASN_65 -6.19581 1.07603 5.79176 -0.20238 0.02157 0.2547 2.5917 -2.89218 -0.03517 -0.20764 -2.28568 -0.16321 0 0 0 0 0 -0.02727 0.27779 0 2.9205 -0.18104 0 -0.93687 0.71413 1.62864 2.14956
PRO_66 -1.87647 0.56959 0.80077 -0.07307 0 0.04449 0.32826 -0.44787 -0 -0 0.30926 0.57202 0 0 0 0 0 -0.13574 0.01823 0.42244 0 -0.55342 0 -2.4119 0.68435 1.49459 -0.25446
VAL_67 -2.92119 0.36858 1.91946 -0.32294 0.28582 0.07815 0.73116 -1.19773 -0.02967 -0.11897 0.71863 -0.66763 0 0 0 0 0 0.09015 0.00034 0.17033 0 0.30431 0 1.9342 0.34145 0.41313 2.09758
TYR_68 -6.62948 0.51856 2.97308 -0.62503 0.07763 0.37112 1.78729 -2.09776 -0 -0 -2.00042 -0.43205 0 0 -0.60086 0 0 0.35327 0.00014 0 1.90792 0.19008 0.49513 1.2797 0.62636 0.90018 -0.90514
ASP_69 -4.04284 0.55578 4.76048 -0.09822 0.00428 0.27926 2.11941 -2.31028 -0.04176 -0.17395 -1.99253 -0.1646 0 0 0 0 0 0.065 0.00922 0 1.88785 0.06606 0 -2.3716 -0.06121 1.28797 -0.22168
VAL_70 -4.82965 1.00697 1.2853 -0.31336 0.22802 0.0688 0.7618 -1.31336 -0 -0 -0.30206 -0.50877 0 0 0 0 0 -0.02999 0.02056 0.49701 0 -0.39061 0 1.9342 -0.34301 1.15363 -1.0745
THR_71 -5.33721 0.32954 3.22847 -0.17322 0.10189 0.06231 1.87378 -2.04127 -0.02117 -0.19874 -2.03258 -0.39001 0 0 0 0 0 0.34145 0.03779 0.26735 0 -0.1183 2.36045 -1.0874 -0.09118 0.79225 -2.0958
TYR_72 -8.98788 1.07504 2.61164 -0.82739 0.06184 0.15518 1.8503 -2.33591 -0.02739 -0.19931 -1.80883 -0.3575 0 0 0 0 0 0.003 0.33812 0 2.98848 0.0109 0.00053 1.2797 -0.0018 0.45363 -3.71764
TYR_73 -8.0773 0.7243 2.08658 -0.5839 0.0388 0.28483 0.46784 -2.17826 -0.01814 -0.20324 0.00234 -0.20037 0 0 0 0 0 -0.03129 0.0115 0 2.12729 -0.0971 0.05961 1.2797 -0.15157 0.39319 -4.06519
ARG_74 -4.95621 0.25126 4.45389 -0.61994 0.0758 0.36896 2.35262 -2.15484 -0.03243 -0.17534 -2.68457 0.60034 0 0 0 0 0 0.01051 0.07762 2.29552 0 -0.01886 0 -1.2888 -0.17976 0.32295 -1.30128
VAL_75 -5.6842 0.66242 1.37854 -0.38489 0.39107 0.10008 0.90326 -1.66431 -0.00732 -0.08633 -0.42247 -0.13413 0 0 0 0 0 0.11861 0.06882 0.89438 0 -0.80797 0 1.9342 -0.31429 0.5859 -2.46862
ASN_76 -5.12352 0.466 4.35742 -0.301 0.09492 0.51067 2.80619 -2.30806 -0.02271 -0.08847 -3.18164 -0.77058 0 0 0 0 0 -0.01074 0.01759 0 1.83934 -0.54833 0 -0.93687 -0.31575 0.79024 -2.72531
ASN_77 -5.95347 0.7718 3.85676 -0.15979 0.00444 0.22409 0.90815 -2.23601 -0 -0 -1.12927 -0.45576 0 0 0 0 0 -0.00015 0.09951 0 1.88701 0.31144 0 -0.93687 0.01939 0.54829 -2.24043
LYS_78 -3.44357 0.57248 3.21614 -0.28563 0.04021 0.1293 1.1643 -1.40114 -0.00064 -0.01004 -0.84767 -0.09422 0 0 0 0 0 0.0176 0.06694 1.50261 0 0.29063 0 -1.5107 1.57773 3.24906 4.2334
ASN_79 -1.59626 0.39485 1.42304 -0.19994 0.07762 0.33964 0.2561 -0.65652 -0 -0 0.64636 -0.97627 0 0 0 0 0 0.00402 0.05814 0 2.03945 -1.03351 0 -0.93687 1.05485 4.3035 5.1982
GLY_80 -2.80899 0.50541 2.90559 -0.00027 0 0 1.52813 -1.49475 -0.00407 -0.01187 -2.16707 -0.17654 0 0 0 0 0 -0.07037 0 0 0 -1.50168 0 0.83697 -0.41174 1.3252 -1.54606
THR_81 -4.28058 0.40858 1.99833 -0.22725 0.22864 0.11141 0.8354 -1.42561 -0.01234 -0.0629 0.26616 -1.23311 0 0 0 0 0 -0.03945 0.1254 1.6717 0 -0.11325 2.30616 -1.0874 0.04157 0.22787 -0.26066
THR_82 -3.48716 0.36896 1.94165 -0.15453 0.04361 0.10058 0.83841 -1.25725 -0.00471 -0.02191 -0.80467 -0.44214 0 0 0 0 0 0.10902 0.17466 1.84384 0 -0.3491 2.3879 -1.0874 0.3532 0.42941 0.98237
ILE_83 -4.52311 0.75582 3.40552 -0.46004 0.3302 0.09992 2.08655 -1.86798 -0.01234 -0.0629 -1.59433 -0.07539 0 0 0 0 0 -0.08599 0.0129 0.26457 0 -0.58514 0 0.73287 0.18723 0.52195 -0.86969
VAL_84 -4.73537 0.62179 0.40761 -0.26843 0.15983 0.05553 0.65143 -1.22798 -0 -0 -0.46898 -0.38092 0 0 0 0 0 -0.05834 0.03809 0.25442 0 -0.75924 0 1.9342 -0.31589 0.38101 -3.71124
SER_85 -3.34994 0.21256 3.5805 -0.02612 0 0.04548 2.19184 -1.82581 -0.00604 -0.03617 -1.98743 -1.05531 0 0 0 0 0 0.06071 0.0013 0.81935 0 -0.328 0.6037 -0.77834 -0.21792 0.31079 -1.78483
ASN_86 -4.15193 0.24917 2.4147 -0.2711 0.08338 0.4452 0.79352 -1.64752 -0.01641 -0.15676 0.05768 -0.75676 0 0 0 0 0 -0.07355 0.00126 0 2.19883 -0.29074 0 -0.93687 0.21782 0.20828 -1.63181
CYS:disulfide_87 -5.93798 0.77516 4.04584 -0.06176 0.01003 0.0422 1.58824 -2.0977 -0.00161 -0.00653 -0.94662 -0.428 0 0 0 0 -0.3128 -0.06706 0.44951 0.30933 0 0.05993 0 3.6196 0.29928 0.37886 1.71794
THR_88 -2.86539 0.2144 2.21984 -0.11425 0.08323 0.06048 1.02396 -1.34253 -0.02112 -0.21756 -0.59122 -1.23724 0 0 0 0 0 -0.06379 0.00155 0.13203 0 -0.6835 2.28326 -1.0874 -0.05721 0.48626 -1.77619
ASP_89 -2.39617 0.28229 2.72063 -0.25993 0.05773 0.8547 0.40426 -1.23818 -0.02581 -0.21316 0.40141 -0.64106 0 0 0 0 0 -0.01097 0.03976 0 2.07625 -0.69805 0 -2.3716 -0.18897 0.50865 -0.69822
GLN_90 -3.10598 0.31507 3.60013 -0.2903 0.0424 0.26811 1.86114 -1.69969 -0.01475 -0.07629 -1.91051 -1.01417 0 0 0 0 0 0.00204 0.07025 0 2.83764 -0.12684 0 -0.18838 -0.20919 0.40787 0.76857
CYS:disulfide_91 -6.40191 0.97384 4.9487 -0.04758 0.00243 0.02073 1.88088 -2.63954 -0 -0 -1.18167 -0.39261 0 0 0 0 -0.3128 0.1518 0.06305 0.53832 0 0.17593 0 3.6196 -0.41334 0.58114 1.56697
ALA_92 -3.02924 0.35261 3.54309 -0.02088 0 0 1.73886 -1.87978 -0 -0 -0.36801 -0.36765 0 0 0 0 0 -0.02496 0 0 0 -0.19384 0 1.8394 -0.44486 0.3421 1.48683
SER_93 -4.43743 0.24512 4.75357 -0.02255 0 0.02027 1.97111 -2.30425 -0.01772 -0.15537 -1.29421 -0.3734 0 0 0 0 0 0.00167 0.00458 0.47797 0 0.31964 0.61022 -0.77834 -0.10344 0.19147 -0.8911
TYR_94 -8.48335 0.93351 4.0528 -0.8062 0.12242 0.25826 2.98946 -2.86794 -0.00603 -0.0304 -1.83914 -0.29217 0 0 0 0 0 0.07401 0.05761 0 2.16502 -0.46684 0.00567 1.2797 0.21826 0.35236 -2.283
VAL_95 -8.45498 1.28093 3.48804 -0.35683 0.19519 0.08416 2.29007 -2.95837 -0 -0 -0.93122 0.03451 0 0 0 0 0 -0.0149 0.00849 0.90691 0 -0.03953 0 1.9342 0.03859 0.72183 -1.77291
ASP_96 -5.54834 0.41056 6.38062 -0.11239 0.00826 0.34831 2.27633 -3.01898 -0.02763 -0.20277 -1.92684 -0.4103 0 0 0 0 0 -0.05967 0.04358 0 1.75419 0.01386 0 -2.3716 -0.32955 0.78342 -1.98893
ASN_97 -8.08191 1.06414 6.57422 -0.23814 0.11772 0.33041 3.2294 -3.4857 -0.00184 -0.0124 -2.69915 -0.41504 0 0 -0.65952 -1.93351 0 -0.03481 0.00361 0 2.31122 -0.01937 0 -0.93687 0.01779 0.99431 -3.87545
VAL_98 -7.85246 1.18811 1.17608 -0.24784 0.12269 0.04552 1.83225 -2.17778 -0.00603 -0.0304 -1.29795 0.28014 0 0 0 0 0 0.24065 0.00366 0.45654 0 0.10334 0 1.9342 0.32072 1.0367 -2.87187
PHE_99 -10.4091 2.21098 0.54982 -1.05801 0.18066 0.6222 1.13389 -1.89259 -0.01656 -0.15369 -0.55861 -0.17522 0 0 0 0 0 0.00712 0.15387 0 1.77381 -0.57672 0 1.0402 -0.06791 0.9626 -6.27329
THR_100 -6.08262 0.73944 3.87743 -0.17975 0.05049 0.06568 1.46912 -2.33825 -0.01285 -0.15726 -2.02464 -0.09503 0 0 -0.49343 -0.76197 0 0.02336 0.00022 0.08831 0 0.26172 4.14037 -1.0874 -0.0209 0.9364 -1.60155
THR_101 -7.60787 0.45963 4.7289 -0.16102 0.0548 0.05494 3.08145 -3.03844 -0.03934 -0.30988 -3.79713 0.31631 0 0 0 0 0 -0.067 0.05126 0.06792 0 0.04339 2.27126 -1.0874 -0.08768 0.48468 -4.58122
GLN_102 -6.86344 0.58085 5.88616 -0.61309 0.11086 0.62584 3.59142 -2.85394 -0.01211 -0.06859 -3.93298 -0.44548 0 0 -0.49343 0 0 0.00335 0.06474 0 2.37366 -0.06548 0 -0.18838 -0.43919 1.1111 -1.62811
PRO_103 -4.98698 0.59999 2.14954 -0.13826 0.11475 0.10353 0.80425 -1.12519 -0 -0 0.70122 0.05253 0 0 0 0 0 4.83414 0.04506 0.12022 0 -1.13945 0 -2.4119 -0.53249 15.3889 14.5799
GLY_104 -2.97559 0.17428 2.01645 -5e-05 0 0 1.13437 -1.32556 -0 -0 -0.67902 -0.42381 0 0 -0.98055 0 0 -0.08421 0 0 0 -1.49374 0 0.83697 -0.46784 14.9812 10.7129
GLY_105 -4.91427 0.63374 3.41464 -6e-05 0 0 2.73006 -2.26017 -0 -0 -2.60361 -0.40234 0 0 0 0 0 0.03172 0 0 0 -1.23577 0 0.83697 -0.19614 0.76925 -3.19597
LEU_106 -7.19187 0.55845 3.27404 -0.49159 0.27991 0.10011 2.2526 -2.31019 -0 -0 -2.36982 0.20804 0 0 0 0 0 0.05281 0.4856 0.41433 0 -0.36518 0 0.18072 -0.16089 0.6036 -4.47934
ILE_107 -7.45054 1.53278 -0.09366 -0.54723 0.2291 0.14841 1.05778 -1.25344 -0.01651 -0.09587 -0.65374 0.23441 0 0 -0.7243 0 0 -0.01821 0.37473 3.18434 0 -0.50124 0 0.73287 -0.41555 1.43144 -2.84444
PRO_108 -6.7513 1.21165 3.56329 -0.16567 0 0.11355 1.49747 -1.49599 -0.0091 -0.07964 -1.90495 0.20434 0 0 0 0 0 -0.04227 0.07966 0.94964 0 -1.1245 0 -2.4119 -0.63911 1.50945 -5.49539
SER_109 -3.20233 0.43889 3.24876 -0.02741 0.00053 0.02428 1.321 -1.45709 -0 -0 -0.47857 -0.39288 0 0 0 0 0 -0.0498 0.09348 0.4427 0 0.02759 0.60159 -0.77834 -0.54625 0.63459 -0.09923
ASP_110 -3.72781 0.41769 5.1817 -0.13114 0.07317 0.4292 1.21152 -2.14537 -0.03543 -0.33981 -1.42808 -0.61471 0 0 0 0 0 0.57415 0.34561 0 2.02981 -0.10394 0 -2.3716 -0.04084 0.7101 0.0342
PHE_111 -10.2399 1.26301 3.06406 -0.74209 0.05467 0.00348 2.22173 -2.84729 -0.00948 -0.08103 -1.6455 -0.33888 0 0 0 0 0 0.02109 0.12271 0 2.29773 0.1001 0 1.0402 -0.15158 1.08804 -4.77898
SER_112 -3.37354 0.54521 3.25238 -0.08622 0.01904 0.13154 1.88544 -1.73226 -0.03648 -0.40079 -0.06737 -1.66535 0 0 0 0 0 7.6428 6e-05 0.67224 0 0.1626 1.95284 -0.77834 0.16051 13.3888 21.6731
PHE_113 -10.5285 1.37998 1.92456 -0.57832 0.10718 0.3324 2.03654 -2.4938 -0.00693 -0.05047 -0.59906 -0.24505 0 0 0 0 0 0.31384 0.0339 0 1.82084 0.14337 0 1.0402 1.19158 13.9761 9.79829
ASN_114 -3.44062 0.57757 4.37242 -0.18369 0.03948 0.28552 1.86628 -1.96514 -0.0238 -0.14487 -1.12315 -0.36458 0 0 0 0 0 -0.08051 0.02906 0 1.48634 0.17699 0 -0.93687 0.72779 1.38645 2.68466
ASN_115 -6.65801 0.58583 4.9337 -0.2143 0.03114 0.34482 1.84725 -2.56999 -0.02879 -0.2366 -0.57669 -0.68243 0 0 0 -1.12996 0 -0.04992 0.2334 0 2.30144 -0.65007 0 -0.93687 -0.09101 0.3835 -3.16357
TRP_116 -10.6261 1.22814 3.44051 -0.66169 0.12213 0.26956 2.50037 -2.95641 -0.01007 -0.11545 -2.07387 -0.27289 0 0 -0.65952 0 0 0.00419 0.18348 0 3.24043 -0.16101 0 1.6906 -0.04016 0.60612 -4.29161
PHE_117 -7.65851 0.58097 3.2066 -0.6189 0.14515 0.33337 0.81048 -2.2754 -0.04707 -0.32841 -1.55377 0.2242 0 0 -0.70164 0 0 0.14854 0 0 1.98215 -0.33939 0 1.0402 -0.11147 0.75245 -4.41044
LEU_118 -6.00082 1.05777 0.29481 -0.46907 0.23616 0.08542 0.44996 -1.26436 -0.00513 -0.01529 -0.76094 0.21359 0 0 0 0 0 0.03122 0.01544 0.42656 0 -0.34947 0 0.18072 -0.34163 0.60452 -5.61052
LEU_119 -6.78449 0.52993 1.38761 -0.48515 0.21964 0.10524 1.821 -1.57051 -0 -0 -2.06321 0.13858 0 0 -2.15177 0 0 -0.03988 0.1417 2.1897 0 -0.36852 0 0.18072 -0.2487 0.55819 -6.43993
THR_120 -6.09581 0.31363 4.92696 -0.22212 0.18125 0.09926 3.49589 -2.8202 -0.00513 -0.01529 -3.43088 -1.39445 0 0 -1.30056 0 0 -0.00492 0.10171 0.94137 0 -0.05366 2.33484 -1.0874 -0.10403 0.43965 -3.69986
ASN_121 -2.84614 0.15955 2.2759 -0.18376 0.01389 0.29013 1.05223 -1.14329 -0 -0 -0.93281 -0.41141 0 0 0 -1.30436 0 -0.03087 0.15718 0 2.04494 -0.47203 0 -0.93687 -0.42539 0.38539 -2.30772
SER_122 -2.59573 0.25903 3.08833 -0.01559 0 0.02808 1.74537 -1.46034 -0 -0 -1.49772 -0.88949 0 0 -0.83345 0 0 0.10888 0.01729 0.29227 0 -0.35634 0.61113 -0.77834 0.88583 0.43253 -0.95824
SER_123 -1.92772 0.09714 1.92839 -0.02464 0 0.05813 0.82826 -0.93989 -0.00691 -0.06376 -1.72978 -0.63407 0 0 -0.46711 0 0 -0.03593 0.00012 0.12093 0 -0.53631 0.61117 -0.77834 1.14689 0.35364 -1.99978
THR_124 -3.18797 0.24488 1.52463 -0.19826 0.11501 0.07073 0.5985 -1.062 -0.00692 -0.06378 -0.63141 -0.98594 0 0 0 0 0 -0.01149 0 0.96393 0 -0.78911 2.30717 -1.0874 -0.12785 0.2984 -2.02887
VAL_125 -4.89887 0.5486 0.80093 -0.27208 0.13163 0.05473 0.66637 -1.39352 -0 -0 -0.75608 0.00832 0 0 0 0 0 -0.06118 0.03352 0.09372 0 -0.44929 0 1.9342 -0.27033 0.33824 -3.4911
VAL_126 -5.05119 0.42312 2.04513 -0.3003 0.19405 0.06859 1.88346 -1.92105 -1e-05 -2e-05 -1.46782 -0.3354 0 0 0 0 0 -0.0138 0.00101 0.2181 0 -0.45716 0 1.9342 -0.20905 0.24236 -2.74578
SER_127 -2.19744 0.15693 1.44835 -0.03118 0.0014 0.0568 0.45771 -0.90741 -0.01234 -0.10907 0.11584 -0.81499 0 0 0 0 0 -0.06101 0.00032 0.09576 0 -0.13659 0.60308 -0.77834 0.36335 0.12934 -1.6195
GLY_128 -2.33086 0.05003 2.63937 -0.00104 0 0 1.68329 -1.30438 -0 -0 -1.90657 -0.33524 0 0 0 0 0 -0.0897 0 0 0 -1.54302 0 0.83697 0.68973 0.14621 -1.46522
LYS_129 -4.81276 0.37186 2.50493 -0.52237 0.12815 0.29565 0.42333 -1.26922 -1e-05 -1e-05 -0.69611 0.20411 0 0 0 0 0 1e-05 0.05501 2.68081 0 0.09967 0 -1.5107 0.34477 0.36127 -1.34161
LEU_130 -6.43807 0.56075 2.04259 -0.77845 0.40549 0.33784 2.1175 -1.98931 -0 -0 -2.05153 -0.04682 0 0 0 0 0 0.2108 0.06188 1.78679 0 0.2947 0 0.18072 0.2668 0.55893 -2.47939
VAL_131 -5.27052 0.61965 0.3834 -0.27509 0.13055 0.05736 0.5302 -1.29528 -0 -0 -0.13239 -0.25857 0 0 0 0 0 0.04686 0.00408 0.15788 0 -0.54093 0 1.9342 0.14928 0.73094 -3.02838
THR_132 -5.35132 0.80024 3.52771 -0.20653 0.13325 0.07391 2.56446 -2.07969 -0.00424 -0.01299 -2.2709 -0.97176 0 0 0 -0.47437 0 -0.02079 0.16831 1.17006 0 -0.64055 2.31395 -1.0874 -0.28478 0.9685 -1.68493
ARG_133 -4.29999 0.53931 3.42672 -0.43896 0.04229 0.24138 1.26589 -1.55022 -0.01378 -0.07789 -1.95304 0.0109 0 0 0 -1.15381 0 0.14201 0.11466 2.33159 0 0.05812 0 -1.2888 0.30403 0.86388 -1.43572
GLN_134 -8.67754 1.73634 6.51636 -0.56951 0.15059 0.51401 4.19615 -3.3348 -0.02875 -0.23438 -4.99988 -0.8438 0 0 -2.15177 -0.47437 0 0.23241 0.14497 0 2.64099 -0.05932 0 -0.18838 0.28755 1.29753 -3.84559
PRO_135 -7.06702 1.18875 2.31438 -0.18439 0.04686 0.12927 0.76918 -1.16351 -0 -0 -1.15815 0.03964 0 0 -0.47431 0 0 0.02074 0.03603 0.18529 0 -0.87747 0 -2.4119 0.17633 1.20729 -7.22299
LEU_136 -7.09839 0.57464 1.5963 -0.48775 0.16539 0.15108 1.93319 -1.90347 -0.02937 -0.17587 -2.34953 -0.05966 0 0 -0.61875 0 0 0.79586 0.05977 0.66018 0 0.2228 0 0.18072 0.65213 0.62074 -5.10999
VAL_137 -6.71049 0.95 4.10438 -0.28663 0.18553 0.06331 3.43937 -2.81565 -0.00046 -0.00238 -2.65634 -0.40544 0 0 0 0 0 0.31786 0.00406 0.20312 0 -0.60011 0 1.9342 0.27397 0.96518 -1.03653
VAL_138 -7.87923 0.96151 2.11533 -0.29718 0.25119 0.07026 1.74659 -2.47191 -0 -0 -1.09235 -0.30459 0 0 0 0 0 0.11141 0.02292 0.11169 0 -0.3499 0 1.9342 -0.1742 1.04394 -4.20031
ASN_139 -7.30266 0.73167 6.13854 -0.16186 0.00839 0.24749 3.14694 -3.26929 -0.00882 -0.12604 -2.53746 -0.38531 0 0 -0.20362 0 0 0.32852 0.00028 0 2.00804 0.18521 0 -0.93687 -0.03924 1.0609 -1.11518
CYS:disulfide_140 -6.58984 1.05867 2.86888 -0.0612 0 0.04565 1.80694 -2.11709 -0 -0 -1.67635 -0.49179 0 0 0 0 -0.03234 0.20625 0.33473 0.13513 0 -0.43603 0 3.6196 0.39326 0.93357 -0.00197
LEU_141 -8.39956 0.6965 1.72431 -0.58833 0.22763 0.18379 1.82061 -2.19416 -0.01442 -0.13589 -1.72307 -0.05197 0 0 0 0 0 -0.03152 0.14545 1.34596 0 -0.10814 0 0.18072 0.28524 0.54303 -6.0938
TRP_142 -12.5086 2.30458 5.04624 -0.94609 0.14112 0.64905 2.60303 -3.74737 -0.00015 -0.00364 -3.04378 -0.11683 0 0 -0.28134 0 0 -0.018 0.09952 0 2.59938 -0.16847 0 1.6906 1.75638 1.14081 -2.80357
PRO_143 -4.79101 0.90686 2.03098 -0.20668 0.01222 0.14938 1.14553 -0.97131 -0 -0 -0.6215 0.16311 0 0 0 0 0 0.26091 0.0027 0.3044 0 -0.86607 0 -2.4119 2.2307 1.55321 -1.10847
VAL_144 -4.53349 0.98425 0.91283 -0.29932 0.28913 0.07205 1.1203 -1.18849 -0.01871 -0.21248 0.40169 0.09517 0 0 0 0 0 -0.06251 0.00123 0.08234 0 -0.06545 0 1.9342 0.55297 1.57372 1.63943
PRO_145 -3.97439 0.79613 2.51596 -0.12937 0.03006 0.08114 0.98493 -1.05771 -0 -0 0.32017 0.55381 0 0 0 0 0 -0.00677 0.02961 0.11992 0 0.3068 0 -2.4119 0.35213 1.22439 -0.2651
SER_146 -2.73926 0.28741 2.72392 -0.02956 0.0131 0.02955 1.34595 -1.39781 -0.00974 -0.10236 0.07962 -0.03963 0 0 0 0 0 0.18824 0.02774 0.13211 0 0.07794 0.68434 -0.77834 0.52623 0.46912 1.48859
PHE_147 -7.59742 0.84219 3.21596 -0.69839 0.04392 0.01999 2.41671 -2.45416 -0 -0 -1.01784 -0.29977 0 0 -0.73294 0 0 -0.09431 0.59343 0 2.09691 0.16198 0 1.0402 0.02838 0.24956 -2.18562
LYS_148 -4.33961 0.65217 4.2707 -0.29289 0.03582 0.135 1.9559 -2.12179 -0.02544 -0.19385 0.49597 -0.08155 0 0 0 0 0 0.00999 0.00156 1.88543 0 0.03412 0 -1.5107 -0.1353 0.27881 1.05435
GLU_149 -3.37253 0.33002 3.61642 -0.57819 0.24799 1.5458 1.22105 -1.77171 -0.05066 -0.2993 -1.59945 -3.11129 0 0 0 0 0 -0.08053 0.0242 0 3.10079 -0.20956 0 -2.7348 0.03706 0.28582 -3.39887
ALA_150 -1.99649 0.44115 2.0204 -0.03034 0.00911 0 0.53138 -1.08846 -0 -0 0.53114 -0.51268 0 0 0 0 0 -0.00371 0 0 0 -0.09928 0 1.8394 0.12465 0.49532 2.26159
ALA_151 -3.92697 0.79579 2.1234 -0.0247 0.0001 0 1.35857 -1.84002 -0.04369 -0.27122 -1.33978 -0.35947 0 0 0 0 0 -0.02082 0 0 0 -0.35468 0 1.8394 -0.1461 0.58998 -1.6202
SER_152 -2.56389 0.24857 2.80719 -0.01392 0 0.02779 1.26477 -1.33575 -3e-05 -0.00047 -1.76182 -0.8909 0 0 -0.59646 0 0 0.0985 0.02109 0.14587 0 0.22179 0.61406 -0.77834 0.67015 0.31567 -1.50612
THR_153 -3.42158 0.43572 1.4404 -0.17776 0.13067 0.06516 0.58583 -1.09852 -0 -0 -0.77106 -0.41894 0 0 -0.08988 0 0 0.1747 0.00011 0.25755 0 0.01763 2.37844 -1.0874 1.17651 0.234 -0.16842
PHE_154 -9.86711 1.64186 3.11374 -0.95336 0.09299 0.20663 4.13112 -2.89834 -0 -0 -3.0766 -0.52846 0 0 0 0 0 0.14728 0.18131 0 2.79374 -0.10813 0 1.0402 0.15054 0.46624 -3.46636
CYS:disulfide_155 -4.5203 0.47342 2.67203 -0.05012 0.01776 0.02309 0.58887 -1.60956 -0.01715 -0.11587 -0.03715 -0.36847 0 0 0 0 -0.57066 0.02466 0.02286 0.18933 0 -0.16725 0 3.6196 0.74516 0.58846 1.50871
PHE_156 -10.2695 0.98849 2.84911 -0.62454 0.05376 0.34682 2.05858 -2.82094 -0 -0 -1.87847 -0.40267 0 0 0 0 0 -0.09484 0.10606 0 1.92861 0.33885 0 1.0402 0.77563 0.50552 -5.0993
GLU_157 -5.51865 0.72633 4.16345 -0.1967 0.05089 0.29612 2.3395 -2.36899 -0.01715 -0.11587 0.06757 -0.38985 0 0 0 0 0 0.10132 0.02584 0 2.4399 0.26194 0 -2.7348 0.43828 0.47931 0.04843
GLY_158 -2.57599 0.08097 2.21521 -6e-05 0 0 0.55232 -1.2151 -0 -0 -0.37459 -0.40695 0 0 0 0 0 -0.13695 0 0 0 0.35558 0 0.83697 0.37031 0.4143 0.11602
ALA_159 -2.7013 0.4055 1.98977 -0.02126 0 0 1.25417 -1.24963 -0 -0 -0.3595 -0.12953 0 0 0 0 0 -0.01747 0 0 0 -0.00924 0 1.8394 -0.13275 0.30218 1.17031
GLY_160 -2.05151 0.14264 0.65526 -0.00184 0 0 0.27629 -0.67381 -0 -0 0.42847 -0.36397 0 0 0 0 0 0.03874 0 0 0 -1.13407 0 0.83697 0.21584 0.07975 -1.55126
PHE_161 -2.52322 0.10398 1.22824 -0.66897 0.05452 0.42927 0.33687 -0.8301 -0 -0 -0.27451 0.18017 0 0 0 0 0 -0.0504 0.15921 0 1.9848 -0.17314 0 1.0402 0.1598 0.34069 1.49742
ASP_162 -3.22851 0.3482 4.00678 -0.10216 0.00458 0.30125 1.79909 -1.78465 -0.00897 -0.11012 -2.4839 -1.33555 0 0 -1.12767 0 0 0.01308 0.08165 0 2.24483 -0.1994 0 -2.3716 -0.11376 0.51817 -3.54866
GLN_163 -2.70413 0.26805 3.21402 -0.6556 0.11917 0.66868 1.12022 -1.47148 -0.01442 -0.13589 -2.25879 -0.57486 0 0 -0.84634 0 0 0.01166 0.01794 0 2.38668 -0.0392 0 -0.18838 -0.10261 0.36295 -0.82232
CYS:disulfide_164 -4.20694 0.30912 1.65305 -0.04361 0 0.01624 0.26579 -1.14199 -0 -0 -0.48745 -0.18899 0 0 0 0 -0.03234 0.02384 0.01282 0.20774 0 0.14399 0 3.6196 -0.34483 0.39224 0.19829
ASN_165 -5.70119 0.30286 5.48711 -0.31106 0.10028 0.5551 2.95564 -2.6822 -0 -0 -2.90033 -0.82034 0 0 0 -0.76197 0 -0.04515 0.01654 0 1.85355 -0.49184 0 -0.93687 -0.2463 0.20487 -3.4213
GLY_166 -2.90245 0.38095 2.28094 -0.00035 0 0 0.84174 -1.34682 -0 -0 -0.55957 -0.24481 0 0 0 0 0 -0.04788 0 0 0 -1.5317 0 0.83697 0.20523 0.26142 -1.82632
ALA_167 -5.32512 0.58961 2.46977 -0.02579 0.00016 0 1.74123 -2.13326 -0 -0 -1.25956 -0.20116 0 0 0 0 0 -0.05875 0 0 0 -0.0661 0 1.8394 -0.18333 0.34624 -2.26666
VAL_168 -4.80098 0.62745 2.19192 -0.27843 0.18672 0.06289 1.57056 -1.65583 -0.02958 -0.14437 -1.01591 -0.39266 0 0 -0.75291 0 0 -0.06564 0.00123 0.22746 0 -0.72555 0 1.9342 -0.62378 0.31172 -3.3715
LEU_169 -6.4112 0.48563 3.191 -0.47813 0.11625 0.11391 2.17736 -2.30234 -0.00819 -0.03615 -2.07271 0.06229 0 0 0 0 0 -0.04318 0.19207 1.09297 0 -0.36758 0 0.18072 -0.21008 0.39729 -3.92009
ASN_170 -1.35837 0.0303 1.26044 -0.1987 0.02824 0.31485 0.02381 -0.68079 -0 -0 0.09072 -0.57659 0 0 0 0 0 -0.00605 0.00076 0 2.5612 -0.54449 0 -0.93687 -0.04191 0.38779 0.35434
ASN_171 -3.31266 0.22938 3.92782 -0.15564 0.00825 0.20602 1.91784 -1.90645 -0.00819 -0.03615 -2.35359 -0.81736 0 0 -1.02881 0 0 -0.02436 0.00482 0 1.87074 -0.21949 0 -0.93687 0.0032 0.258 -2.37349
THR_172 -3.59261 0.36856 2.98537 -0.11606 0.08391 0.07083 1.43619 -1.63507 -0.00862 -0.0787 -2.05582 -0.56919 0 0 -1.23243 0 0 -0.01266 0.00095 0.0471 0 -0.50566 2.26241 -1.0874 -0.17334 0.1927 -3.61955
VAL_173 -8.56018 1.38657 3.38617 -0.30868 0.23914 0.05948 1.43623 -2.86672 -0 -0 -1.00649 -0.22409 0 0 0 0 0 -0.02169 0.00065 0.06469 0 -0.50214 0 1.9342 -0.33439 0.43435 -4.88289
ASP_174 -7.43828 0.8714 7.55036 -0.10288 0.00075 0.30895 3.96198 -3.38738 -0.02072 -0.16313 -6.7624 -0.11545 0 0 -0.92001 0 0 -0.00615 0.0749 0 2.02364 -0.04737 0 -2.3716 -0.061 0.51152 -6.09287
VAL_175 -8.16289 1.14346 3.21302 -0.26641 0.19282 0.0537 2.47249 -2.67598 -0.00351 -0.01074 -2.08344 -0.2259 0 0 0 0 0 0.3179 0.02439 0.44144 0 -0.64546 0 1.9342 -0.04619 0.46829 -3.85882
ILE_176 -8.29623 1.58331 1.37295 -0.58374 0.53599 0.13679 2.58308 -1.94416 -0.01941 -0.07517 -2.4373 0.02687 0 0 0 0 0 -0.03936 0.1942 1.80021 0 -0.72715 0 0.73287 -0.40266 0.59625 -4.96268
ARG_177 -8.33057 0.50118 7.14823 -1.09438 0.41895 0.7836 3.83102 -3.48718 -0.05765 -0.33763 -4.55702 0.18903 0 0 0 -0.88716 0 -0.0669 0.30231 3.64429 0 0.14303 0 -1.2888 -0.22219 0.60305 -2.76478
PHE_178 -9.25982 0.94294 1.47021 -0.66291 0.06112 0.39926 2.33617 -1.99592 -0.02071 -0.10161 -2.64969 0.11438 0 0 0 0 0 -0.07562 0.313 0 2.36803 -0.26016 0 1.0402 0.23238 0.5228 -5.22595
ASN_179 -8.13857 0.91938 7.19309 -0.21691 0.01287 0.3912 4.16804 -3.60818 -0.03355 -0.20123 -3.95954 -0.70147 0 0 0 -1.47992 0 0.48519 0.28818 0 2.38481 -0.32709 0 -0.93687 0.1383 0.92433 -2.69795
LEU_180 -7.94109 0.9232 2.49614 -0.49638 0.25163 0.12694 1.46525 -2.22062 -0.01964 -0.09153 -1.99666 0.00368 0 0 0 0 0 -0.07916 0.19715 1.06388 0 -0.16029 0 0.18072 0.13336 1.9141 -4.24933
ASN_181 -6.05225 0.83548 3.91495 -0.44151 0.26204 0.97806 1.61618 -2.39888 -0.0577 -0.39587 -1.20959 -0.87734 0 0 0 0 0 0.04054 0.00498 0 2.34196 -0.54279 0 -0.93687 0.17007 2.05467 -0.69386
PHE_182 -6.83099 1.32996 2.64388 -0.64116 0.08285 0.2877 1.29821 -2.11621 -0.00925 -0.05094 -2.35249 0.13325 0 0 0 0 0 -0.08673 0.18186 0 2.33968 -0.14106 0 1.0402 -0.04272 1.86621 -1.06774
THR_183 -2.07852 0.16906 1.46714 -0.11646 0.08831 0.08396 0.27063 -0.92751 -0.02874 -0.22494 -0.4886 -0.56629 0 0 0 0 0 -0.00466 0.02924 0.10561 0 -0.42075 2.25775 -1.0874 -0.29735 1.15225 -0.61729
ALA_184 -2.4065 0.3646 0.89505 -0.0212 0 0 1.07329 -0.97819 -0 -0 0.20859 -0.43762 0 0 0 0 0 0.06656 0 0 0 -0.55677 0 1.8394 -0.21826 0.22305 0.05198
ASP_185 -1.67075 0.13181 1.62069 -0.22423 0.07837 0.7522 0.26808 -0.9126 -0 -1e-05 -0.56751 -3.65023 0 0 0 0 0 -0.05989 0.28421 0 3.34549 -0.32467 0 -2.3716 -0.36561 0.44481 -3.22143
VAL_186 -4.13836 0.49255 2.75214 -0.31469 0.21514 0.0675 1.09102 -1.93596 -0 -1e-05 0.49881 -0.48394 0 0 0 0 0 0.04287 0.01947 0.09924 0 -0.37747 0 1.9342 -0.61536 0.57942 -0.07342
GLN_187 -2.87608 0.16838 2.99272 -0.66055 0.09676 0.67596 1.98934 -1.41919 -0 -0 -3.04209 -0.34999 0 0 -0.92527 0 0 -0.05199 0.06331 0 2.72956 -0.24462 0 -0.18838 -0.40299 0.39018 -1.05496
SER_188 -2.84137 0.40947 2.17214 -0.03214 0.01823 0.0298 0.5414 -1.11291 -0 -0 -0.73929 -0.32998 0 0 0 0 0 0.14569 0.0067 0.30699 0 0.30198 0.60906 -0.77834 0.43599 0.39412 -0.46247
GLY_189 -2.02529 0.2831 2.24967 -0.00013 0 0 1.4427 -1.15842 -0.01275 -0.13621 -2.48166 -0.44286 0 0 0 0 0 0.6087 0 0 0 0.41768 0 0.83697 1.40423 0.46358 1.44929
MET_190 -3.10444 0.62192 2.68964 -0.58204 0.19136 0.14963 1.33398 -1.27943 -0 -0 -1.91278 -0.09673 0 0 0 0 0 0.17122 0.12086 1.46172 0 0.07749 0 0.60916 1.40709 0.64478 2.50345
GLY_191 -2.81525 0.31058 1.85309 -0.00011 0 0 1.3597 -1.29334 -0 -0 -1.07563 -0.43163 0 0 0 0 0 0.42037 0 0 0 0.19266 0 0.83697 1.43395 0.5817 1.37307
ALA_192 -4.23998 0.72794 2.9573 -0.02593 0.00027 0 1.87605 -2.06277 -0.00601 -0.0412 -3.08667 -0.22963 0 0 0 0 0 -0.0208 0 0 0 -0.05236 0 1.8394 0.35635 0.4468 -1.56124
THR_193 -7.34762 1.42272 4.55406 -0.22655 0.29947 0.09588 3.39559 -2.75132 -0.01828 -0.14329 -2.03414 -1.28755 0 0 0 0 0 0.1267 0.04645 0.18665 0 0.15703 2.30435 -1.0874 -0.28907 1.06361 -1.53272
VAL_194 -5.71373 0.44716 2.95164 -0.24047 0.11489 0.04636 2.09781 -2.15036 -0.00774 -0.02975 -2.13671 -0.28495 0 0 0 0 0 -0.05665 0.00045 0.43083 0 -0.65886 0 1.9342 0.02697 1.04882 -2.18009
PHE_195 -8.75683 1.09393 0.70341 -0.54394 0.02533 0.23304 2.35859 -1.80113 -0.00892 -0.0314 -2.82876 0.06567 0 0 0 0 0 -0.02161 0.0793 0 2.10783 -0.25772 0 1.0402 -0.25045 0.46353 -6.32996
SER_196 -3.81732 0.31936 3.73081 -0.03145 1e-05 0.0574 2.49179 -1.95231 -0.01268 -0.03961 -2.5993 -0.81961 0 0 0 0 0 -0.08202 0.00935 0.42218 0 0.37588 0.6029 -0.77834 0.16018 0.40711 -1.55566
LEU_197 -8.15786 0.59076 1.37007 -0.49814 0.22478 0.13105 2.6113 -2.11422 -0.01685 -0.15284 -2.77071 0.0283 0 0 0 0 0 -0.06386 0.15637 2.05093 0 -0.24764 0 0.18072 0.40251 0.42448 -5.85086
ASN_198 -5.46477 0.21633 4.73033 -0.2958 0.07401 0.51769 2.91431 -2.50899 -0.00731 -0.02212 -3.50549 -0.80704 0 0 0 0 0 0.00768 0.03564 0 1.83174 -0.55005 0 -0.93687 0.01981 0.4981 -3.25281
THR_199 -7.60435 0.94797 5.24503 -0.12148 0.07397 0.0731 3.34634 -3.0581 -0.01299 -0.14183 -2.8574 -0.31833 0 0 0 0 0 0.14036 0.11728 0.05029 0 -0.49391 4.1146 -1.0874 -0.19768 0.72669 -1.05787
THR_200 -3.55321 0.34784 3.5437 -0.12435 0.05426 0.06795 1.38768 -1.75067 -0 -0 -0.85379 -1.11728 0 0 0 0 0 -0.04731 0.00241 0.06987 0 -0.00445 2.28283 -1.0874 -0.22983 0.59724 -0.41451
GLY_201 -2.40798 0.35168 2.54555 -5e-05 0 0 1.447 -1.33511 -0 -0 -0.57118 -0.41832 0 0 -0.82137 0 0 -0.10827 0 0 0 0.275 0 0.83697 -0.16584 0.17327 -0.19866
GLY_202 -1.33193 0.19972 1.90322 -6e-05 0 0 0.78499 -0.93055 -0.00808 -0.02991 -0.78822 -0.40791 0 0 0 0 0 -0.18873 0 0 0 -1.46535 0 0.83697 -0.56073 0.09046 -1.89612
VAL_203 -5.7742 0.37851 1.98289 -0.36557 0.26571 0.08924 1.87004 -1.9999 -0.00775 -0.02806 -1.60705 -0.15138 0 0 0 0 0 -0.02899 0.01704 0.85475 0 -0.77777 0 1.9342 -0.71275 0.26002 -3.80104
ILE_204 -5.47677 0.31994 2.70435 -0.44085 0.26411 0.08448 1.54397 -1.88881 -0.0161 -0.0546 -1.15962 0.13583 0 0 0 0 0 -0.01204 0.04434 0.50365 0 -0.71752 0 0.73287 -0.45858 0.58465 -3.3067
LEU_205 -8.64402 1.12346 1.73429 -0.55009 0.44359 0.13472 2.62409 -2.19445 -0.00636 -0.01809 -2.72528 0.11878 0 0 0 0 0 -0.01527 0.10991 2.27301 0 -0.3798 0 0.18072 -0.30479 0.68041 -5.41517
GLU_206 -5.06947 0.42896 4.57676 -0.31283 0.0469 0.40314 2.65074 -2.24579 -0.02033 -0.13616 -3.17686 -0.39986 0 0 0 0 0 -0.07856 0.05364 0 3.18558 0.33415 0 -2.7348 0.12998 0.42695 -1.93786
ILE_207 -7.40565 0.63539 1.88604 -0.46696 0.32935 0.09654 2.40321 -1.95718 -0.01005 -0.08428 -2.92688 0.03531 0 0 0 0 0 0.08307 0.00601 0.40704 0 -0.739 0 0.73287 -0.11402 0.36239 -6.7268
SER_208 -5.62511 0.51832 3.9408 -0.02978 0 0.06979 2.77132 -2.23807 -0.01231 -0.11147 -2.73241 -0.37566 0 0 0 -0.2079 0 0.0269 0.01316 0.12122 0 -0.47453 0.60108 -0.77834 -0.38359 0.42824 -4.47835
CYS:disulfide_209 -7.32102 1.08343 4.06296 -0.03625 2e-05 0.01565 1.56814 -2.3901 -0.0206 -0.12081 -0.54687 -0.27353 0 0 0 0 -0.59029 0.60836 0.00187 0.63646 0 0.00875 0 3.6196 0.09741 0.38519 0.78837
TYR_210 -9.26748 1.19624 4.3442 -0.68533 0.22901 0.40058 3.24023 -2.98779 -0.0183 -0.1528 -2.667 -0.14587 0 0 0 -0.2079 0 6.72493 0.08955 0 1.9745 -0.37566 0.02226 1.2797 0.10555 13.2807 16.3793
ASN_211 -2.98034 0.44656 2.78921 -0.36619 0.09759 0.72125 0.37609 -1.23045 -0.04178 -0.32954 0.37493 -0.74628 0 0 0 0 0 -0.04465 0.0247 0 2.05926 -0.63845 0 -0.93687 -0.13941 13.7799 13.2155
ASP_212 -3.52077 0.39728 5.23317 -0.11384 0.01442 0.33721 2.14727 -2.20491 -0.04438 -0.32165 -3.24924 -1.12811 0 0 -0.33862 -0.37063 0 0.04217 0.0208 0 2.22249 -0.34698 0 -2.3716 -0.18892 0.93478 -2.85005
ILE_213 -2.19319 0.26804 1.82736 -0.667 0.50828 0.15337 0.38836 -0.98029 -0.01432 -0.12857 -1.10546 0.1539 0 0 -0.33862 0 0 0.0027 0.03802 0.77399 0 -0.33139 0 0.73287 -0.17827 0.49745 -0.59275
VAL_214 -3.79128 0.40127 2.48725 -0.2988 0.23598 0.05474 0.86059 -1.51457 -0 -0 -0.22239 -0.04233 0 0 0 0 0 0.02702 0.00197 0.01335 0 -0.37659 0 1.9342 0.13743 0.29927 0.20713
SER_215 -3.54177 0.14496 2.90084 -0.01605 0 0.02862 1.27212 -1.46816 -0 -0 -1.34092 -0.89779 0 0 0 0 0 0.12928 0.00044 0.57773 0 0.20817 0.6168 -0.77834 1.41034 0.315 -0.43874
GLU_216 -3.49062 0.39303 3.46373 -0.26565 0.04135 0.29448 1.06738 -1.4609 -0.01374 -0.05834 -1.22256 -0.17359 0 0 -0.72727 0 0 -0.06587 0.19114 0 2.82153 -0.01956 0 -2.7348 1.11073 0.57225 -0.27728
SER_217 -1.29093 0.16161 1.83625 -0.03918 0.00016 0.06464 0.69779 -0.78709 -0 -0 -0.61188 -0.64485 0 0 -0.72727 0 0 0.07343 0.00238 0.59772 0 1.35871 1.81142 -0.77834 0.98942 0.69806 3.41207
SER_218 -2.45032 0.26798 3.15419 -0.01918 0 0.03061 1.73509 -1.38109 -0 -0 -2.73265 -0.88431 0 0 -0.08332 -0.37063 0 -0.07946 9e-05 1.75975 0 -0.15406 0.77719 -0.77834 1.49769 0.54532 0.83454
PHE_219 -2.85474 0.21236 2.22232 -0.78167 0.04407 0.08565 1.11516 -1.26938 -0.02056 -0.09459 -0.18924 -0.35907 0 0 -0.08332 0 0 -0.03941 0.04983 0 2.22343 0.08914 0 1.0402 0.12715 0.28007 1.79741
TYR_220 -4.1802 0.73068 1.94352 -0.59231 0.01865 0.25178 1.36194 -1.42333 -0 -0 -0.07341 -0.22722 0 0 0 0 0 0.05141 0.14034 0 2.74437 0.01408 0.00842 1.2797 -0.33338 0.58293 2.29796
SER_221 -2.71795 0.51099 2.31087 -0.0139 0 0.02871 1.07723 -1.1868 -0.01432 -0.13371 -0.89791 -0.92531 0 0 0 0 0 0.04938 0.01059 0.20796 0 0.13735 0.60423 -0.77834 0.82108 0.54023 -0.36962
TYR_222 -4.51542 0.47684 2.85423 -0.82517 0.04864 0.17682 1.34166 -1.81108 -0.02841 -0.15306 -1.1565 -0.41883 0 0 0 0 0 -0.03026 0.08738 0 2.57946 -0.03597 0.033 1.2797 0.96601 0.25695 1.12598
GLY_223 -4.37507 0.63952 2.95962 -9e-05 0 0 1.32478 -1.92763 -0.00672 -0.02571 -1.1605 -0.39771 0 0 0 0 0 0.03102 0 0 0 0.36366 0 0.83697 0.84598 0.47571 -0.41619
ASP_224 -5.23378 0.86388 5.4975 -0.2433 0.07645 0.7953 2.50923 -2.68866 -0.0059 -0.02822 -2.25903 -0.94583 0 0 0 0 0 -0.06518 0.01254 0 2.23654 -0.85457 0 -2.3716 0.75172 0.86124 -1.09166
ILE_225 -8.11544 0.90223 3.36925 -0.50532 0.47637 0.12986 2.79847 -2.58553 -0 -0 -0.4725 0.16851 0 0 0 0 0 0.08394 0.00659 0.36113 0 -0.40459 0 0.73287 -0.27389 1.64166 -1.68638
PRO_226 -4.3958 0.59805 1.68905 -0.22652 0.06517 0.16757 0.77752 -0.87781 -0 -0 -0.56879 -0.22291 0 0 0 0 0 0.09117 0.02791 0.22954 0 -0.45976 0 -2.4119 -0.21582 1.38455 -4.34877
PHE_227 -8.48855 1.3699 0.56644 -0.63081 0.06003 0.3161 0.91236 -1.52924 -0.00043 -0.00909 -0.67282 0.36556 0 0 0 0 0 0.01972 0.00164 0 2.33077 -0.09849 0 1.0402 0.19783 0.69412 -3.55477
GLY_228 -3.57258 0.52451 3.70888 -0.00022 0 0 2.26359 -1.90404 -0.05797 -0.32044 -3.0685 -0.27531 0 0 0 0 0 -0.13816 0 0 0 -1.38123 0 0.83697 0.14398 0.51895 -2.72157
ILE_229 -2.30833 0.1731 1.84207 -0.4721 0.3849 0.10906 0.75156 -0.95047 -0.00925 -0.05094 -1.11025 -0.13121 0 0 0 0 0 0.03992 0.00746 0.31076 0 -0.72174 0 0.73287 -0.20851 0.61901 -0.99211
THR_230 -3.36982 0.30097 2.80488 -0.21691 0.11891 0.09081 1.50325 -1.53241 -0.05232 -0.38707 -1.64057 -1.49623 0 0 0 0 0 0.03227 0.05399 0.07916 0 0.17761 2.40731 -1.0874 0.08484 0.92172 -1.20701
ASP_231 -2.16887 0.19246 2.16239 -0.23941 0.05101 0.78709 0.78182 -0.92465 -0.01184 -0.12474 -1.22423 -0.65658 0 0 -0.92527 0 0 0.05701 0.08263 0 2.11352 -0.68472 0 -2.3716 0.23627 0.68664 -2.18108
GLY_232 -3.47596 1.09423 3.27251 -0.0001 0 0 1.9478 -1.65749 -0 -0 -2.28085 -0.32091 0 0 0 0 0 -0.19241 0 0 0 0.54936 0 0.83697 5.69376 1.30179 6.7687
PRO_233 -2.93899 0.48333 1.56563 -0.18139 0.06665 0.13115 0.20226 -0.71542 -0 -0 -0.58628 -0.02117 0 0 0 0 0 0.01717 0.00169 0.18652 0 -0.86784 0 -2.4119 6.08021 1.31582 2.32744
ARG_234 -9.021 1.15929 6.5352 -0.84588 0.20984 0.55491 2.311 -2.98517 -0.02085 -0.11503 -2.22018 0.49695 0 0 0 0 0 -0.0148 0.1974 4.28118 0 0.0691 0 -1.2888 0.28258 0.5071 0.09283
TYR_235 -8.07286 0.52433 3.89502 -0.5913 0.02132 0.3012 2.65406 -2.60914 -0.01825 -0.14098 -2.78141 -0.15523 0 0 0 0 0 -0.02594 0.02673 0 2.5524 0.03241 0.00299 1.2797 -0.20141 0.41811 -2.88825
CYS:disulfide_236 -7.30342 0.5456 5.15592 -0.03744 0 0.01454 3.36403 -2.8597 -0 -0 -3.72302 -0.23904 0 0 0 0 -0.59029 0.14318 0.03793 0.33286 0 0.15837 0 3.6196 -0.04647 0.59334 -0.83399
TYR_237 -11.4925 1.43343 4.25755 -0.63759 0.22575 0.34263 2.97957 -3.28284 -0.00393 -0.01241 -2.46584 -0.20495 0 0 0 0 0 0.33528 0.00785 0 2.22646 -0.40081 0.03848 1.2797 -0.05322 1.03372 -4.39372
VAL_238 -8.88022 1.13011 1.83695 -0.38535 0.49793 0.09375 2.41577 -2.44213 -0 -0 -2.59576 -0.19971 0 0 0 0 0 -0.02103 0.02068 0.88281 0 -0.80606 0 1.9342 -0.3349 0.93361 -5.91937
LEU_239 -6.7494 0.5336 3.38341 -0.46015 0.24909 0.11038 2.76292 -2.31376 -0.00755 -0.02494 -2.95004 0.0118 0 0 0 0 0 -0.025 0.02995 1.93225 0 -0.30348 0 0.18072 -0.25148 0.78134 -3.11033
TYR_240 -9.59464 1.53294 2.53002 -0.61694 0.05019 0.32478 3.10584 -2.51227 -0.00808 -0.10246 -3.26841 -0.1569 0 0 0 0 0 0.00708 0.04689 0 1.9763 -0.2519 0.00258 1.2797 -0.15364 0.7744 -5.03454
ASN_241 -2.50172 0.02847 2.34026 -0.27064 0.10223 0.47507 1.22398 -1.14164 -0.01287 -0.11589 -0.59494 -0.83525 0 0 0 0 0 -0.03643 0.04114 0 2.03864 -0.51489 0 -0.93687 -0.00493 0.37653 -0.33976
GLY_242 -1.18569 0.37611 1.50399 -0.00013 0 0 0.46942 -0.70349 -0 -0 0.45462 -0.22978 0 0 0 0 0 0.00581 0 0 0 -1.16025 0 0.83697 1.68111 0.55418 2.60288
THR_243 -2.48302 0.64761 2.23503 -0.21706 0.16537 0.08336 1.13637 -1.10255 -0.00601 -0.03469 -1.01773 -0.9952 0 0 0 0 0 0.035 0.00696 1.40354 0 -0.69247 2.29009 -1.0874 1.39724 0.88655 2.65099
THR_244 -4.21718 0.23468 2.79388 -0.21264 0.11676 0.08771 2.12872 -1.65625 -0.0242 -0.18546 -1.55019 -1.20265 0 0 0 0 0 0.02396 0.11558 0.12052 0 0.14325 2.29314 -1.0874 -0.00208 0.60477 -1.4751
LEU_245 -5.54443 0.74395 1.34009 -0.59361 0.21591 0.15321 0.71376 -1.30499 -0.00397 -0.01765 -0.23591 0.31511 0 0 0 0 0 0.1156 0.05196 0.76434 0 -0.2833 0 0.18072 0.13165 0.42042 -2.83716
LYS_246 -5.34154 0.3196 4.77058 -0.4621 0.11012 0.27073 2.7954 -2.3091 -0.01086 -0.04103 -2.88157 -0.16809 0 0 0 0 0 -0.00918 0.11491 1.82543 0 0.08825 0 -1.5107 -0.02647 0.36019 -2.10543
TYR_247 -7.08691 0.65053 2.67405 -0.74204 0.03046 0.10063 0.92797 -2.12891 -0.00976 -0.04069 -0.45127 -0.32695 0 0 0 0 0 -0.02838 0.04194 0 2.43661 -0.043 0.00106 1.2797 -0.16648 0.27947 -2.60196
LEU_248 -6.54052 0.58218 1.55053 -0.49355 0.28447 0.10904 0.97156 -1.68812 -0.02702 -0.15813 -0.59278 0.21791 0 0 0 0 0 -0.03527 0.0901 0.60526 0 -0.24235 0 0.18072 0.01907 0.37044 -4.79646
GLY_249 -3.39496 0.27952 3.41376 -0.00219 0 0 2.16142 -1.86067 -0.02702 -0.15813 -1.6903 -0.39882 0 0 0 0 0 -0.02401 0 0 0 -1.54144 0 0.83697 0.52933 0.39926 -1.47729
THR_250 -3.58768 0.20082 1.83827 -0.11582 0.05556 0.077 0.87542 -1.18125 -0 -0 -1.24238 -0.57996 0 0 0 0 0 -0.02106 0.01843 0.04912 0 -0.47182 2.27874 -1.0874 0.22761 0.41237 -2.25404
LEU_251 -6.93943 1.04078 2.09953 -0.7109 0.38655 0.27312 1.97835 -1.65102 -0 -0 -1.17058 0.15888 0 0 0 0 0 0.09819 0.1006 1.32634 0 -0.28516 0 0.18072 -0.31756 1.1805 -2.25108
PRO_252 -4.83369 1.30969 2.40421 -0.13377 0.00932 0.09752 1.05574 -1.14749 -0 -0 0.27248 0.17027 0 0 0 0 0 -0.0503 0.01941 0.1552 0 -1.04083 0 -2.4119 -0.38978 1.93825 -2.57565
PRO_253 -1.48082 0.30748 0.97241 -0.06866 0 0.04266 0.33808 -0.41944 -0.03227 -0.22882 0.00627 0.55876 0 0 0 0 0 -0.16339 0.15363 0.17692 0 -1.16924 0 -2.4119 0.76635 1.30968 -1.34229
SER_254 -3.38605 0.58103 3.0217 -0.03521 0 0.08037 1.47218 -1.50751 -0.01001 -0.03877 -1.09619 -0.08068 0 0 -0.84452 0 0 0.04996 4e-05 0.34113 0 -0.37666 0.60376 -0.77834 0.91233 0.51658 -0.57488
VAL_255 -6.72331 0.61874 2.18861 -0.27549 0.2119 0.06406 2.46079 -2.08454 -0 -0 -1.73988 -0.36937 0 0 0 0 0 -0.07231 0.00028 0.20441 0 -0.71244 0 1.9342 -0.19589 0.48154 -4.00871
LYS_256 -5.56058 0.42674 3.71524 -0.30192 0.04761 0.14962 2.31057 -1.80094 -0.01001 -0.03877 -1.74402 -0.21741 0 0 -1.06821 0 0 -0.02863 0.0753 1.87286 0 -0.23251 0 -1.5107 -0.12063 0.46364 -3.57278
GLU_257 -7.76645 0.46474 8.45457 -0.30217 0.07795 0.34196 3.94669 -3.75182 -0.00285 -0.01437 -5.91915 -0.33606 0 0 -1.43908 -0.88716 0 0.3601 0.0659 0 3.50475 -0.06216 0 -2.7348 0.20718 0.53684 -5.25541
ILE_258 -8.07109 0.92559 1.72089 -0.60028 0.42075 0.10435 2.67523 -2.0305 -0 -0 -2.76996 0.34121 0 0 0 0 0 -0.0607 0.05229 0.94701 0 -0.75847 0 0.73287 -0.07956 0.73191 -5.71848
ALA_259 -5.31827 0.67186 2.4233 -0.02377 4e-05 0 2.60717 -2.01399 -0.00809 -0.031 -2.4608 -0.42555 0 0 0 0 0 0.04862 0 0 0 0.24075 0 1.8394 0.10294 0.51735 -1.83004
ILE_260 -8.87745 1.15849 1.23312 -0.46825 0.34927 0.10086 2.71 -2.24971 -0.00126 -0.00404 -2.55215 -0.09294 0 0 0 0 0 -0.0737 0.28801 0.2836 0 -0.66669 0 0.73287 0.18565 0.41786 -7.52646
SER_261 -6.10522 0.61649 4.89774 -0.0343 0.00033 0.02271 3.69013 -2.66397 -0.01785 -0.16174 -3.80122 -0.37128 0 0 0 -0.49105 0 -0.00323 0.01629 0.43098 0 0.29565 1.9948 -0.77834 -0.09388 0.56128 -1.99567
LYS_262 -7.6006 0.6184 6.35226 -0.45273 0.08934 0.25264 3.40811 -2.86531 -0.00988 -0.08274 -4.55567 0.09276 0 0 0 0 0 -0.14115 0.06892 1.33295 0 -0.03109 0 -1.5107 -0.0638 0.52148 -4.5768
TRP_263 -6.03382 0.73476 2.91664 -0.93332 0.04968 0.6066 0.44041 -1.67924 -0 -0 0.06454 -0.29787 0 0 0 0 0 -0.01974 0.02109 0 3.06304 -0.03089 0 1.6906 -0.33064 0.37891 0.64075
GLY_264 -5.04863 0.82213 4.52969 -6e-05 0 0 2.34201 -2.52983 -0.00066 -0.00275 -2.38473 -0.32951 0 0 0 0 0 -0.03354 0 0 0 -1.53585 0 0.83697 0.33444 0.39012 -2.61022
HIS_265 -7.14153 0.59356 6.06936 -0.43966 0.02009 0.49467 3.12034 -3.13637 -0.00536 -0.01558 -2.60445 -0.17504 0 0 0 -0.93989 0 -0.04601 0.00232 0 2.10744 -0.27681 0 -0.45461 0.67629 0.49513 -1.6561
PHE_266 -8.52974 0.44309 1.67287 -0.68906 0.06884 0.14473 2.49808 -2.14049 -0.01642 -0.0879 -3.30586 -0.53132 0 0 0 0 0 -0.05632 0.08828 0 2.93143 -0.20513 0 1.0402 0.16612 0.46831 -6.04028
TYR_267 -12.0957 1.3506 5.40907 -0.60995 0.12101 0.32334 3.41932 -3.86436 -0.02652 -0.29522 -3.10337 -0.13446 0 0 0 -0.72702 0 0.10827 0.0487 0 2.09298 -0.30647 0.1252 1.2797 -0.10049 0.55619 -6.42923
ILE_268 -7.9265 0.98257 2.95598 -0.46493 0.34061 0.10477 2.35002 -2.26781 -0 -0 -2.19197 -0.07549 0 0 0 0 0 -0.05889 0.10226 0.2729 0 -0.63325 0 0.73287 -0.24505 0.69609 -5.32584
ASN_269 -7.17905 0.33474 4.73246 -0.17838 0.02214 0.31023 3.3168 -2.81193 -0 -0 -3.54127 -1.00851 0 0 -2.65018 0 0 -0.08335 0.04178 0 1.97053 -1.01332 0 -0.93687 -0.59496 0.64388 -8.62524
GLY_270 -4.68309 0.59545 3.57141 -6e-05 0 0 1.71353 -2.12744 -0.00154 -0.00419 -1.63024 -0.38555 0 0 0 0 0 -0.09848 0 0 0 -1.49526 0 0.83697 -0.90645 0.65138 -3.96357
TYR_271 -7.38626 0.78574 4.7469 -0.64757 0.06477 0.33702 3.18138 -2.99376 -0.0036 -0.01635 -3.28024 -0.07689 0 0 0 0 0 0.0127 0.02754 0 2.0339 -0.17315 0.00573 1.2797 -0.51685 0.57287 -2.04645
ASN_272 -6.60668 0.50246 5.06214 -0.27451 0.07633 0.46323 2.43322 -2.75179 -0.0137 -0.07299 -1.61447 -0.77179 0 0 0 -1.51723 0 -0.03531 0.35035 0 1.84875 -0.48619 0 -0.93687 -0.12674 0.39254 -4.07924
PHE_273 -5.16009 0.55731 2.46218 -0.60723 0.02968 0.30253 1.41384 -1.55659 -0 -0 -0.57481 0.01443 0 0 0 0 0 -0.02486 0.22386 0 2.05954 -0.07329 0 1.0402 0.06787 0.35448 0.52904
PHE_274 -8.49271 1.36343 1.50432 -0.77738 0.1785 0.16357 2.10182 -2.07002 -0 -0 -2.00473 -0.11917 0 0 0 0 0 0.08194 0.13122 0 3.05745 -0.30015 0 1.0402 0.45642 0.54446 -3.14084
SER_275 -2.91872 0.35855 2.05937 -0.03789 0 0.08332 0.49253 -1.23135 -0 -0 -0.78619 -0.25147 0 0 0 0 0 0.18405 0.01492 1.3713 0 0.27497 0.60278 -0.77834 0.43237 0.53737 0.40757
THR_276 -5.72111 1.28253 2.05839 -0.09778 0.13422 0.03859 1.75285 -1.70749 -0 -0 -2.56879 -0.76437 0 0 -0.78315 0 0 0.01453 0.06621 0.0551 0 -0.28735 2.27945 -1.0874 1.35972 1.01299 -2.96286
PHE_277 -7.7069 1.56191 2.80235 -0.67696 0.05195 0.44041 1.89719 -2.07264 -0 -0 -1.96354 0.08646 0 0 -0.78315 0 0 0.0054 0.45056 0 2.42789 -0.40102 0 1.0402 1.85036 2.3364 1.34686
PRO_278 -4.70846 0.52331 3.05456 -0.13006 0.0005 0.09426 1.63892 -1.55209 -0.00621 -0.02184 -2.1286 0.21766 0 0 0 0 0 0.37825 0.00134 0.09899 0 -1.03962 0 -2.4119 0.26967 1.83145 -3.88988
ILE_279 -9.37768 1.12346 2.71077 -0.48209 0.43454 0.10378 2.09686 -2.6937 -0 -0 -0.95759 0.08723 0 0 0 0 0 0.06276 0.34664 0.49209 0 -0.76231 0 0.73287 -0.56071 0.74286 -5.9002
ASP_280 -4.44212 0.43067 4.40443 -0.10273 0.00318 0.31578 1.66192 -2.19943 -0.00621 -0.02184 -1.40068 -0.30232 0 0 0 0 0 -0.02073 0.08084 0 2.32774 -0.07056 0 -2.3716 -0.23627 0.61325 -1.33668
CYS:disulfide_281 -6.27023 0.74878 3.85797 -0.0317 0 0.01336 2.2396 -2.31173 -0 -0 -2.36792 -0.19478 0 0 0 0 -0.57066 0.00646 0.35261 0.84992 0 0.0415 0 3.6196 0.01796 0.72012 0.72085
ILE_282 -7.55583 0.91112 1.35258 -0.62054 0.50612 0.11604 2.35071 -1.91423 -0 -0 -2.86022 0.26874 0 0 0 0 0 0.03107 0.03626 1.08639 0 -0.69233 0 0.73287 -0.16661 0.77572 -5.64215
SER_283 -4.20602 0.29972 4.15835 -0.03169 0.00037 0.05292 2.77914 -2.13497 -0.01361 -0.08719 -3.61009 -0.68953 0 0 -0.50659 0 0 -0.05303 0.01013 0.28364 0 0.13009 1.71943 -0.77834 0.12773 0.68787 -1.86166
PHE_284 -9.29604 1.8698 -0.06132 -0.75075 0.10819 0.23852 1.26622 -1.71526 -0.0342 -0.23166 -1.13683 -0.09186 0 0 0 0 0 -0.04645 0.03215 0 3.35203 -0.22709 0 1.0402 0.47965 0.76099 -4.44374
ASN_285 -4.62589 0.52013 4.64311 -0.20285 0.01147 0.32005 2.39698 -2.41497 -0.04897 -0.28145 -2.33554 -0.6223 0 0 0 0 0 0.00271 0.00017 0 3.09152 -0.57031 0 -0.93687 0.18757 0.62529 -0.24014
LEU_286 -8.98893 1.40658 3.19425 -0.8025 0.27726 0.28307 2.0081 -2.76928 -0.01533 -0.12657 -1.35716 0.05172 0 0 0 0 0 -0.00094 0.68159 1.78013 0 -0.29813 0 0.18072 0.03977 1.03846 -3.41718
THR_287 -4.73256 0.6024 3.02316 -0.24168 0.39575 0.09959 1.56839 -2.16099 -0.01546 -0.05358 -1.15318 -1.11963 0 0 0 0 0 -0.04455 0.00616 1.82888 0 0.17878 2.29009 -1.0874 -0.0571 1.09477 0.42183
THR_288 -4.25687 0.23623 3.32771 -0.19889 0.11896 0.07335 1.61903 -2.04053 -0.04796 -0.25273 -0.93837 -0.828 0 0 -0.73294 0 0 0.02151 0.01654 0.08441 0 0.04146 4.17049 -1.0874 -0.07101 0.39199 -0.35303
GLY_289 -1.68222 0.16035 1.78449 -0.00023 0 0 0.32243 -0.95498 -0 -0 0.21987 -0.30381 0 0 0 0 0 -0.23257 0 0 0 -1.37688 0 0.83697 0.02394 0.20205 -1.00058
ALA_290 -1.58935 0.19176 2.10325 -0.02323 0 0 0.66061 -1.10128 -0 -0 0.43191 -0.17139 0 0 0 0 0 0.00626 0 0 0 -0.18197 0 1.8394 -0.36262 0.15518 1.95854
SER_291 -1.02447 0.16167 0.94377 -0.02734 0.00015 0.0231 0.24491 -0.56455 -0 -0 -0.31269 -0.35895 0 0 0 0 0 0.03373 0.00646 0.50633 0 0.07459 0.60104 -0.77834 -0.37857 0.19849 -0.65067
GLY_292 -2.17315 0.31243 1.19749 -0.00439 0 0 0.67349 -0.88978 -0 -0 0.95248 -0.48676 0 0 0 0 0 9.34618 0 0 0 -1.52975 0 0.83697 0.66415 11.2161 20.1155
ALA_293 -3.27874 0.42818 1.10911 -0.02765 0.00482 0 0.78515 -1.21031 -0 -0 -0.12056 -0.34173 0 0 0 0 0 0.1367 0 0 0 -0.18097 0 1.8394 1.55983 11.8906 12.5939
PHE_294 -6.91933 1.41203 2.06185 -1.02708 0.20465 0.80001 1.79681 -1.7616 -0.0098 -0.09228 -1.28103 -0.20704 0 0 0 0 0 8.26985 0.02945 0 2.8767 -0.00697 0 1.0402 0.81344 13.0826 21.0825
TRP_295 -13.4838 2.63667 5.74586 -0.70219 0.10831 0.38741 1.76102 -4.02468 -0.01788 -0.15901 -1.73918 -0.02258 0 0 0 0 0 0.08389 0.16902 0 4.69104 -0.15235 0 1.6906 0.82792 13.1782 10.9782
THR_296 -5.89872 0.96693 4.21856 -0.11303 0.04056 0.08429 2.94882 -2.33396 -0.01128 -0.11591 -2.9447 -0.4076 0 0 0 -0.67638 0 0.16656 0.00062 0.46163 0 0.05812 2.32729 -1.0874 0.89716 1.32594 -0.09252
ILE_297 -5.58889 0.43386 2.12744 -0.4295 0.2461 0.08141 2.13982 -1.62735 -0 -0 -2.43331 0.03063 0 0 0 0 0 -0.08224 0.07998 0.36203 0 -0.63192 0 0.73287 -0.1401 0.84226 -3.8569
ALA_298 -5.11175 0.55678 2.07124 -0.02193 0 0 2.24301 -1.88102 -0.00071 -0.00245 -2.54294 -0.38779 0 0 0 0 0 0.04338 0 0 0 -0.30843 0 1.8394 -0.06592 0.49735 -3.07176
TYR_299 -10.256 2.64417 1.89228 -0.57613 0.18878 0.32981 3.16966 -2.55917 -0.00046 -0.00238 -3.7174 -0.31473 0 0 0 0 0 0.11162 0.18361 0 4.185 -0.09596 0.00301 1.2797 0.28695 0.75666 -2.49097
THR_300 -7.62171 1.09367 5.75715 -0.10647 0.10088 0.07806 3.35884 -3.21113 -0.00071 -0.00245 -5.07971 -0.70876 0 0 -0.47431 0 0 0.00345 0.22123 0.09383 0 -0.49674 2.26244 -1.0874 -0.05336 1.02218 -4.85101
SER_301 -5.33921 0.48714 5.70582 -0.02402 0 0.05881 3.24622 -2.70342 -0.00887 -0.12619 -2.86556 -0.50234 0 0 0 0 0 0.08675 0.02621 0.55835 0 -0.1234 0.68539 -0.77834 -0.21693 0.51478 -1.31883
TYR_302 -7.76635 1.13022 2.39911 -0.53244 0.01634 0.22285 1.57054 -1.82871 -0.03881 -0.36262 -2.27495 -0.11284 0 0 -0.92001 -0.49105 0 0.0469 0.06937 0 2.2819 -0.08735 0.01567 1.2797 -0.13581 0.55812 -4.96021
THR_303 -4.40742 0.6161 3.21146 -0.22291 0.26773 0.08964 2.2299 -1.93307 -0.02457 -0.25002 -1.8268 -1.23836 0 0 0 0 0 -0.0096 0.04549 0.7766 0 0.13778 2.30016 -1.0874 -0.08471 0.75357 -0.65644
GLU_304 -4.56538 0.44467 3.7425 -0.21254 0.02797 0.29877 2.06186 -1.73918 -0 -0 -3.76204 -0.47294 0 0 0 -1.15381 0 -0.03652 0.03054 0 3.4919 0.06493 0 -2.7348 0.02511 0.47924 -4.00971
ALA_305 -6.01944 0.42571 2.27675 -0.02171 0 0 2.50038 -2.36084 -0 -0 -2.06662 -0.39926 0 0 0 0 0 0.06909 0 0 0 -0.53488 0 1.8394 -0.08433 0.27533 -4.10041
LEU_306 -9.14086 0.94587 3.66009 -0.57966 0.17281 0.1495 2.60966 -2.98335 -0.01645 -0.05982 -2.94325 0.22405 0 0 0 0 0 -0.02053 0.17313 0.55733 0 -0.29876 0 0.18072 -0.08688 0.353 -7.10338
VAL_307 -7.70615 0.83568 1.69226 -0.26159 0.17355 0.0511 2.69935 -2.41563 -0 -0 -2.40528 -0.16337 0 0 0 0 0 0.02167 0.07065 0.36896 0 -0.80736 0 1.9342 -0.27847 0.49319 -5.69724
GLN_308 -7.22404 0.4781 6.61023 -0.34861 0.07483 0.23482 3.61512 -2.84469 -0.0257 -0.09777 -5.13567 -0.36834 0 0 0 -1.47279 0 -0.05212 0.0206 0 3.09177 0.17373 0 -0.18838 -0.18021 0.69975 -2.93937
VAL_309 -7.81636 0.87142 2.93552 -0.27571 0.20946 0.0564 2.00038 -2.64795 -0.01234 -0.10907 -2.53209 -0.22463 0 0 0 0 0 -0.05089 0.00664 0.31472 0 -0.80324 0 1.9342 -0.19108 0.5713 -5.76331
GLU_310 -5.49524 0.54709 5.90206 -0.21322 0.03385 0.33644 2.42263 -2.59431 -0.00925 -0.03795 -3.07384 -0.59691 0 0 0 -0.68029 0 -0.06101 0.05169 0 3.50087 0.21452 0 -2.7348 0.16557 0.31409 -2.008
ASN_311 -3.06775 0.58021 2.84884 -0.19367 0.02805 0.32437 1.99471 -1.63114 -0 -0 -1.40254 -1.04458 0 0 -0.74373 0 0 -0.08063 0.00997 0 1.89152 -1.02304 0 -0.93687 -0.11936 0.58435 -1.98128
THR_312 -4.43818 0.62976 2.8113 -0.11836 0.03963 0.07691 1.46291 -1.97308 -0.00055 -0.01155 -2.69434 -0.88061 0 0 -0.74373 0 0 0.00812 0.00033 0.10064 0 0.62401 4.12616 -1.0874 0.53027 0.75159 -0.78616
ALA_313 -3.84813 0.31322 3.99162 -0.0245 0 0 2.36418 -2.23584 -0 -0 -2.40765 -0.21796 0 0 0 0 0 0.02604 0 0 0 -0.05017 0 1.8394 0.82251 0.46696 1.03969
ILE_314 -7.90418 0.99127 0.92727 -0.4968 0.4436 0.10966 0.74223 -1.74898 -0.00702 -0.05074 -0.66175 0.3325 0 0 0 0 0 0.02409 0.04629 0.4092 0 -0.50177 0 0.73287 -0.51365 0.42228 -6.70363
LYS_315 -6.11446 0.41794 5.21757 -0.52082 0.18368 0.33734 1.16151 -2.07533 -0.0224 -0.12259 -1.25402 -0.02238 0 0 0 0 0 -0.02261 0.03305 1.74143 0 -0.20079 0 -1.5107 -0.13696 0.38362 -2.52693
LYS_316 -6.78584 0.56053 8.09818 -0.45693 0.07696 0.26556 4.04793 -3.36323 -0.0415 -0.24646 -3.96252 -0.19225 0 0 0 -0.75898 0 0.07168 0.26567 1.75083 0 -0.03978 0 -1.5107 0.17366 0.3909 -1.65629
VAL_317 -5.54237 0.60337 -0.61049 -0.27397 0.17157 0.06211 0.36475 -1.11354 -0.00484 -0.01613 -0.30319 -0.46153 0 0 0 0 0 0.00416 0.0031 0.21994 0 -0.56144 0 1.9342 -0.0805 0.40605 -5.19873
THR_318 -5.26403 0.30208 3.90987 -0.17854 0.08075 0.069 2.83562 -2.30756 -0 -0 -2.55809 -0.36103 0 0 0 -0.56299 0 0.06169 0.00507 0.16742 0 0.07518 2.30797 -1.0874 0.05468 0.33415 -2.11617
TYR_319 -9.05669 0.80897 2.37038 -0.70691 0.12829 0.38247 2.69563 -2.4985 -0.00484 -0.01613 -3.38635 -0.03366 0 0 -1.34305 0 0 0.16826 0.10921 0 2.40193 -0.02526 0.03561 1.2797 -0.04621 0.58572 -6.15142
CYS:disulfide_320 -5.33221 0.18225 3.03489 -0.05271 0.01608 0.02246 1.23086 -1.79062 -0 -0 -0.55108 -0.45846 0 0 0 0 -0.51297 0.02002 0.39701 0.26532 0 0.44299 0 3.6196 0.32693 0.48533 1.3457
ASN_321 -2.67116 0.17483 3.06898 -0.16257 0.00935 0.23797 0.88013 -1.46291 -0.01193 -0.18363 -0.47542 -0.18761 0 0 0 0 0 0.00273 0.01009 0 1.84026 0.31384 0 -0.93687 1.25264 0.23931 1.93804
SER_322 -3.94562 0.15403 5.05819 -0.02884 0 0.06707 2.47118 -2.38503 -0.02788 -0.15765 -1.71924 -0.46082 0 0 -0.65156 0 0 0.03075 0.01072 0.1771 0 -0.44256 0.62729 -0.77834 0.44747 0.21442 -1.33935
HIS_D_323 -5.49673 0.36391 3.89007 -0.41011 0.01069 0.50318 1.44399 -2.25263 -0.02441 -0.16491 -0.46294 -0.33471 0 0 0 0 0 -0.0141 0.03496 0 2.30023 0.07873 0 -0.45461 -0.4064 0.12971 -1.26607
ILE_324 -7.85426 1.0448 3.52917 -0.67132 0.3055 0.22592 2.14772 -2.61966 -0 -0 -0.57275 0.42212 0 0 0 0 0 -0.00668 0.04783 1.13084 0 -0.22823 0 0.73287 -0.16122 0.44619 -2.08117
ASN_325 -7.62502 0.56722 7.01095 -0.17491 0.03982 0.26644 3.6672 -3.55173 -0.03437 -0.21364 -2.06861 -0.31529 0 0 -0.65156 0 0 0.10689 2e-05 0 1.48648 0.17519 0 -0.93687 -0.02078 0.72561 -1.54696
ASN_326 -6.01342 0.23604 6.95487 -0.17511 0.0368 0.25741 2.931 -3.41407 -0.02441 -0.16491 -2.18894 -0.33945 0 0 0 0 0 0.13981 0.00593 0 1.43043 0.35985 0 -0.93687 0.04262 0.50728 -0.35512
ILE_327 -7.97972 0.56964 3.53679 -0.48084 0.35933 0.09457 2.52092 -2.70287 -0 -0 -1.86087 0.06775 0 0 0 0 0 -0.065 0.01679 0.48587 0 -0.45832 0 0.73287 0.07134 0.39348 -4.69825
LYS_328 -8.99432 0.56714 8.45868 -0.30806 0.02563 0.13729 4.32748 -3.92991 -0 -0 -3.72075 0.04916 0 0 0 0 0 -0.04083 0.06337 1.71386 0 0.0012 0 -1.5107 -0.14593 0.33413 -2.97257
CYS:disulfide_329 -7.22699 0.60376 4.64199 -0.03472 0 0.01382 2.34106 -2.7553 -0 -0 -2.03005 -0.34249 0 0 0 0 -0.51297 -0.02651 0.01154 0.37621 0 0.27616 0 3.6196 0.11696 0.37283 -0.55511
SER_330 -2.64545 0.09813 3.42923 -0.02392 0 0.02235 1.46622 -1.57908 -0 -0 -0.85088 -0.38811 0 0 0 0 0 -0.05063 0.01194 0.54859 0 0.27215 0.60123 -0.77834 0.2158 0.28692 0.63613
GLN_331 -5.25679 0.48974 4.46904 -0.29886 0.06919 0.25673 1.88904 -2.24686 -0 -0 -1.72357 -0.66713 0 0 -0.42823 0 0 -0.00878 0.01009 0 2.82956 -0.18329 0 -0.18838 -0.40791 0.31765 -1.07875
LEU_332 -5.68253 0.55299 3.03094 -0.5142 0.17559 0.15768 1.55375 -2.07276 -0.0172 -0.07001 -1.68677 -0.06577 0 0 0 0 0 0.22399 0.07988 0.28783 0 0.54166 0 0.18072 -0.08525 0.43907 -2.97037
THR_333 -5.20326 0.70902 4.34069 -0.17701 0.07864 0.06335 2.17344 -2.32945 -0 -0 -1.29726 -0.44894 0 0 -0.42823 0 0 -0.06122 0.06153 0.17085 0 -0.14658 2.40493 -1.0874 0.28317 0.53877 -0.35496
ALA_334 -2.18675 0.04226 1.89852 -0.02048 0 0 0.50314 -0.96843 -0.02382 -0.0915 0.28225 -0.25608 0 0 0 0 0 5.17287 0 0 0 -0.01114 0 1.8394 -0.17681 13.5628 19.5662
ASN_335 -3.84012 0.28812 3.40274 -0.30633 0.04194 0.60148 1.05629 -1.75266 -0.02912 -0.17718 -0.56901 -0.68551 0 0 -0.52651 0 0 0.04289 0.00749 0 1.87715 -0.79447 0 -0.93687 0.30648 13.7315 11.7383
LEU_336 -7.2017 0.53177 1.13536 -0.45955 0.17766 0.08019 0.66695 -1.6265 -0.01774 -0.10768 -0.31382 0.31099 0 0 0 0 0 0.10962 0.01641 0.48453 0 -0.19368 0 0.18072 0.27742 0.63813 -5.31092
GLN_337 -3.43453 0.09718 4.01289 -0.66362 0.15322 0.73254 1.71256 -1.92275 -0.00815 -0.03589 -1.77093 -0.65501 0 0 -1.35976 0 0 0.10937 0.06101 0 2.003 -0.08191 0 -0.18838 -0.31499 0.28273 -1.27143
ASN_338 -4.00265 0.41935 2.42879 -0.19093 0.03476 0.30112 1.25489 -1.46129 -0.02339 -0.18351 -1.85001 -0.30439 0 0 -0.79755 0 0 -0.06411 0.11368 0 2.44091 -0.07784 0 -0.93687 -0.09456 0.31086 -2.68275
GLY_339 -3.71582 0.20548 3.26338 -0.0012 0 0 2.07716 -1.89935 -0.00142 -0.0041 -1.76172 -0.33619 0 0 0 0 0 0.0514 0 0 0 -1.52944 0 0.83697 0.24156 0.32388 -2.2494
PHE_340 -8.02376 1.21451 0.28141 -0.47091 0.01381 0.15433 0.47956 -1.49421 -0 -0 -0.85411 0.11057 0 0 0 0 0 -0.03498 0.28193 0 2.15001 -0.2491 0 1.0402 0.13923 0.48339 -4.77815
TYR_341 -9.37957 0.93243 4.386 -0.60789 0.10655 0.30781 4.0579 -3.16904 -0.00142 -0.0041 -3.87072 -0.21224 0 0 -0.83325 0 0 0.01783 0.09848 0 1.97658 -0.22297 0.00045 1.2797 0.02128 1.07354 -4.04265
PRO_342 -2.60809 0.32161 1.34141 -0.18919 0.00243 0.13518 0.37401 -0.72582 -0.00689 -0.02268 -0.41787 0.00379 0 0 0 0 0 -0.01385 0.00096 0.81185 0 -0.83828 0 -2.4119 -0.17383 1.04132 -3.37582
VAL_343 -5.816 0.56992 2.17746 -0.28487 0.17896 0.06227 2.60453 -2.10206 -0 -0 -0.96829 -0.29081 0 0 0 0 0 -0.04537 0.00176 0.18784 0 -0.66106 0 1.9342 -0.52906 0.45428 -2.5263
ALA_344 -1.22362 0.12942 1.29004 -0.02888 0.00848 0 0.66102 -0.69252 -0.00689 -0.02268 -1.03625 -0.48747 0 0 0 0 0 -0.00748 0 0 0 0.15378 0 1.8394 0.32754 0.2779 1.18179
SER_345 -2.05177 0.09466 2.21542 -0.03229 0.0169 0.03051 1.11659 -1.06289 -0.01794 -0.14903 0.14434 -0.27422 0 0 0 0 0 -0.00896 0.00198 0.2756 0 0.39713 0.60157 -0.77834 1.09791 0.20153 1.8187
SER_346 -2.19145 0.32939 3.12067 -0.03289 1e-05 0.05034 1.15777 -1.32506 -0 -0 -2.7053 -0.63349 0 0 0 -0.60054 0 0.04244 0.02359 0.60684 0 0.09206 1.77392 -0.77834 0.48004 0.22959 -0.36041
GLU_347 -1.97992 0.17091 2.44203 -0.21621 0.02864 0.3226 1.19045 -1.09193 -0.01842 -0.1503 -1.15435 -0.53017 0 0 -0.7446 0 0 0.0434 0.02152 0 2.88689 -0.12491 0 -2.7348 0.01436 0.57903 -1.04578
VAL_348 -3.58202 0.50124 1.24724 -0.29875 0.30997 0.07574 0.73105 -1.1281 -0 -0 0.31405 -0.55931 0 0 0 0 0 0.07523 0.03836 0.17036 0 -0.34988 0 1.9342 0.22052 0.56377 0.26367
GLY_349 -1.22855 0.06207 0.82433 -5e-05 0 0 0.01059 -0.54286 -0.00048 -0.00127 0.05021 -0.40107 0 0 0 0 0 -0.08204 0 0 0 0.5862 0 0.83697 0.21917 0.14635 0.47957
LEU_350 -2.13932 0.26862 1.34261 -0.47998 0.17746 0.11954 0.4457 -0.9626 -0.0029 -0.04304 -0.01319 -0.06751 0 0 0 0 0 -0.0192 0.03538 1.05535 0 -0.13086 0 0.18072 0.30221 0.15768 0.22666
VAL_351 -5.25374 0.92527 1.06813 -0.31657 0.23858 0.06498 0.52858 -1.38002 -0 -0 -0.6648 -0.31654 0 0 0 0 0 -0.00563 0.00466 0.09455 0 -0.47091 0 1.9342 -0.0178 0.30534 -3.26171
ASN_352 -5.32145 0.39136 5.04373 -0.16104 0.01011 0.2112 2.6943 -2.50482 -0.00687 -0.10599 -3.48084 -0.57637 0 0 -1.02202 0 0 -0.01965 0.0387 0 2.32914 -0.25719 0 -0.93687 -0.25983 0.40144 -3.53297
LYS_353 -3.53819 0.4043 2.88323 -0.29184 0.03302 0.15095 1.04002 -1.47497 -1e-05 -7e-05 -1.26376 -0.26548 0 0 -1.02202 0 0 0.01076 0.01709 2.3426 0 0.06541 0 -1.5107 -0.0348 0.36459 -2.0899
SER_354 -5.07849 0.73566 4.26832 -0.03521 0 0.07851 2.72725 -2.21156 -0.03183 -0.24831 -2.33023 -0.18956 0 0 0 0 0 0.03748 0.00275 0.28867 0 -0.34017 0.60148 -0.77834 -0.04786 0.50071 -2.05073
VAL_355 -5.56197 0.74859 3.0086 -0.27659 0.21287 0.06272 2.27942 -2.11803 -0.01093 -0.11722 -2.16915 -0.45245 0 0 0 0 0 -0.02731 0.00023 0.23638 0 -0.49963 0 1.9342 -0.13324 0.52169 -2.36182
VAL_356 -5.72643 0.3615 2.07392 -0.27602 0.14777 0.06564 1.84549 -1.79717 -0 -0 -2.79799 -0.5187 0 0 0 0 0 -0.01825 3e-05 0.22309 0 -0.41796 0 1.9342 0.02342 0.31748 -4.55999
LEU_357 -3.87912 0.3124 1.59064 -0.43294 0.18362 0.06752 1.03046 -1.24095 -0.00838 -0.10053 -0.85276 0.0963 0 0 -0.70832 0 0 -0.00514 0.0328 0.73896 0 0.18924 0 0.18072 0.20119 0.28362 -2.32065
LEU_358 -3.2693 0.66011 0.60924 -0.5138 0.41374 0.10819 0.3218 -0.69952 -0.01388 -0.11644 0.1304 0.25048 0 0 0 0 0 0.18515 0.00639 3.01787 0 -0.07949 0 0.18072 -0.16205 0.8919 1.92148
PRO_359 -2.98577 0.56643 1.63854 -0.18326 0.00108 0.12768 0.48657 -0.65507 -0 -0 -0.64509 0.07351 0 0 0 0 0 -0.03501 0.00118 0.95041 0 -0.89912 0 -2.4119 -0.66409 1.07649 -3.55743
SER_360 -2.85493 0.0647 3.17699 -0.02918 0 0.067 0.71828 -1.53138 -0.04807 -0.2727 -0.03206 -0.40711 0 0 0 0 0 0.00549 0.01613 0.04128 0 -0.52931 0.68334 -0.77834 -0.50133 0.54373 -1.66745
PHE_361 -5.09942 0.43098 3.2659 -1.02033 0.14276 0.6768 1.88452 -2.06533 -0.00015 -0.00035 -2.2633 -0.03256 0 0 -1.63763 0 0 0.02095 0.12703 0 2.9598 -0.13256 0 1.0402 -0.2143 0.41989 -1.49711
PHE_362 -8.5135 0.84475 3.07499 -0.73635 0.04943 0.02325 1.67453 -2.5385 -0 -0 -0.86112 -0.37807 0 0 0 0 0 -0.02094 0.22421 0 2.15808 0.04773 0 1.0402 -0.33626 0.41466 -3.83291
ALA_363 -4.9677 0.45643 3.76545 -0.02721 0.00553 0 2.45309 -2.34979 -0.02003 -0.09077 -2.28345 -0.47594 0 0 -1.17723 0 0 0.25682 0 0 0 0.13735 0 1.8394 0.52874 0.82587 -1.12343
HIS_D_364 -7.78215 1.03853 5.67243 -0.62383 0.11894 0.58139 1.1093 -3.08329 -0.00276 -0.01065 -0.57564 -0.77067 0 0 0 0 0 0.00435 0.00017 0 2.65897 -0.25156 0 -0.45461 0.73399 1.30355 -0.33354
THR_365 -5.10708 0.57114 4.71815 -0.17563 0.07885 0.06403 2.23868 -2.4321 -0.05077 -0.43858 -2.09272 -0.33325 0 0 0 0 0 -0.05849 0.04216 0.132 0 -0.11127 2.32569 -1.0874 0.02578 0.82989 -0.86094
THR_366 -4.71287 0.34823 2.63901 -0.16236 0.09412 0.06064 0.86403 -1.81377 -0.00276 -0.01065 -0.88673 0.24756 0 0 0 0 0 0.11651 0.04579 0.15794 0 -0.11563 2.26686 -1.0874 0.09626 0.31857 -1.53666
VAL_367 -7.28264 0.8408 1.90969 -0.28447 0.18493 0.06148 2.31727 -2.05764 -0.00486 -0.01435 -1.9796 -0.08532 0 0 0 0 0 -0.07213 0.0203 0.09006 0 -0.44256 0 1.9342 -0.1882 0.61981 -4.43323
ASN_368 -4.59304 0.52415 3.55834 -0.18633 0.00561 0.30113 1.22434 -1.85614 -0.00314 -0.05095 -0.85129 -0.72118 0 0 0 0 0 0.02026 0.00913 0 2.77562 -0.30182 0 -0.93687 -0.12104 0.52705 -0.67617
ILE_369 -7.42032 0.79784 1.49665 -0.40627 0.16724 0.07366 2.0113 -1.96853 -0.01649 -0.06313 -2.31268 0.07204 0 0 0 0 0 0.16062 0.11416 0.4293 0 -0.69673 0 0.73287 -0.04825 0.96899 -5.90772
THR_370 -6.36397 0.91556 4.53665 -0.18949 0.14132 0.07517 3.26673 -2.68185 -0 -0 -3.83585 0.23751 0 0 -0.36012 0 0 -0.07327 0.21078 0.15564 0 -0.01982 4.01791 -1.0874 -0.06005 1.71297 0.5984
ILE_371 -6.6935 1.25623 0.76062 -0.65728 0.41273 0.16223 1.03823 -1.62185 -0.02393 -0.1586 -0.94114 -0.16301 0 0 0 0 0 0.01927 0.3269 0.89293 0 0.64791 0 0.73287 0.50416 1.5388 -1.96641
ASP_372 -5.06362 1.07897 6.85201 -0.22067 0.04239 0.71889 3.62842 -3.02225 -0.03823 -0.12031 -5.62821 -0.61599 0 0 -0.91594 -0.53565 0 0.44323 0.13606 0 1.99035 -0.62951 0 -2.3716 0.35624 1.30136 -2.61405
LEU_373 -7.29646 1.77812 1.34065 -0.66788 0.40816 0.18599 1.14558 -1.8215 -0.00263 -0.04047 -1.36773 0.37597 0 0 0 0 0 0.26324 0.00027 0.44666 0 -0.1904 0 0.18072 -0.10157 1.28359 -4.0797
GLY_374 -3.16406 0.12725 3.33259 -0.00032 0 0 1.79019 -1.6789 -0.02977 -0.14058 -1.12215 -0.33184 0 0 0 0 0 -0.08195 0 0 0 1.16502 0 0.83697 0.77843 0.83855 2.31944
MET_375 -5.70643 0.75544 1.69578 -0.3174 0.14373 0.02296 0.89162 -1.24713 -0 -0 0.10522 -0.25115 0 0 0 0 0 0.02603 0.19108 1.50693 0 0.02913 0 0.60916 0.98208 0.52381 -0.03914
LYS_376 -3.41247 0.31947 3.05928 -0.52028 0.14862 0.33389 1.11153 -1.32163 -0 -0 -1.08716 -0.03055 0 0 0 0 0 -0.00623 0.01476 1.80606 0 -0.02908 0 -1.5107 -0.037 0.63402 -0.52747
ARG_377 -3.72779 0.37001 3.91323 -0.76314 0.14448 0.51899 1.73551 -1.80096 -0.01985 -0.12339 -1.1553 -0.24513 0 0 -1.18472 0 0 -0.04869 0.12438 2.06661 0 -0.17791 0 -1.2888 0.01356 0.77487 -0.87403
SER_378 -3.44075 1.01044 2.76422 -0.01145 0 0.01514 1.1439 -1.57717 -0 -0 0.1146 0.09007 0 0 0 0 0 0.07456 0.02072 1.13468 0 0.20975 0.61006 -0.77834 1.08405 2.8011 5.26557
GLY_379 -2.71635 0.75488 3.2423 -0.00024 0 0 1.69352 -1.54821 -0.00876 -0.03964 -1.57147 -0.14378 0 0 -1.1333 0 0 -0.02149 0 0 0 -1.09825 0 0.83697 0.95437 2.64253 1.84308
TYR_380 -5.83405 0.92189 1.00413 -0.89622 0.13142 0.11461 0.88185 -1.36007 -0.00429 -0.02634 0.27095 -0.37722 0 0 0 0 0 0.02192 0.15704 0 2.01092 0.04461 0.00164 1.2797 -0.22046 0.9358 -0.94215
GLY_381 -2.56949 0.44231 1.85242 -5e-05 0 0 0.99689 -1.06747 -0.01009 -0.12125 -0.24879 -0.39657 0 0 0 0 0 -0.11935 0 0 0 -1.43531 0 0.83697 -0.85237 0.7579 -1.93425
GLN_382 -4.8797 0.88085 4.71413 -0.2626 0.04569 0.21293 2.51119 -2.32511 -0.00876 -0.03964 -1.73357 -0.61996 0 0 -1.1333 0 0 -0.03095 0.11798 0 3.42911 0.23929 0 -0.18838 0.08907 1.13865 2.15691
PRO_383 -2.26278 0.90537 2.24691 -0.07471 0 0.04588 1.48362 -1.05762 -0 -0 -0.56282 0.61434 0 0 0 0 0 -0.17391 0.00937 0.42899 0 -0.55078 0 -2.4119 0.47359 1.35705 0.4706
ILE_384 -4.23915 1.05424 3.04719 -0.62129 0.54279 0.20497 1.59428 -1.73215 -0 -0 0.27123 -0.11963 0 0 0 0 0 -0.28764 0.06459 1.29211 0 0.46676 0 0.73287 0.26495 0.64231 3.17842
ALA_385 -4.92277 0.88469 2.71682 -0.02293 0 0 2.25578 -2.07869 -0.01986 -0.12359 -1.47474 -0.39023 0 0 0 0 0 -0.04221 0 0 0 -0.37501 0 1.8394 0.29684 0.4137 -1.04282
SER_386 -3.74996 0.5562 3.66324 -0.03707 1e-05 0.06499 1.40044 -1.7084 -0 -0 -0.52599 -0.3365 0 0 0 0 0 0.06266 0.10035 0.39934 0 -0.20304 1.83046 -0.77834 0.2334 1.04169 2.01347
PRO_387 -1.79426 0.30497 1.38095 -0.18767 0.00141 0.13274 0.1914 -0.66512 -0 -0 0.33731 0.09612 0 0 0 0 0 0.03891 0.00326 0.8839 0 -1.08319 0 -2.4119 0.00583 0.98526 -1.78007
LEU_388 -6.25597 0.85506 -0.1334 -0.50226 0.25741 0.10437 0.63577 -1.21344 -0 -0 -0.73495 0.25785 0 0 0 0 0 0.27994 0.18321 0.4221 0 -0.34552 0 0.18072 -0.55007 0.62681 -5.93237
SER_389 -1.59113 0.14726 1.90753 -0.03098 0.01481 0.05312 0.86388 -0.90616 -0.00685 -0.04686 -0.39723 -0.7466 0 0 0 0 0 -0.02606 0.00081 0.43153 0 -0.00871 0.60032 -0.77834 -0.07709 1.25067 0.65391
ASN_390 -4.3789 0.46896 4.78422 -0.23066 0.00816 0.41883 2.25846 -2.33498 -0.03679 -0.18786 -1.05924 -0.3768 0 0 -0.91594 0 0 0.07829 0.05855 0 2.81622 0.14605 0 -0.93687 0.53985 1.07257 2.1921
ILE_391 -6.63083 0.84633 0.75308 -0.69376 0.5576 0.13033 0.34143 -1.48673 -0 -0 -0.20549 -0.15558 0 0 0 0 0 0.01055 0.2151 2.6594 0 0.10336 0 0.73287 0.57206 1.11786 -1.13242
THR_392 -5.57124 0.72145 3.69102 -0.17647 0.091 0.06071 3.26269 -2.28622 -0.03777 -0.11855 -3.63113 -0.37731 0 0 -0.85971 0 0 0.04277 0.00799 0.18587 0 -0.26812 4.41609 -1.0874 0.63349 1.46464 0.16378
LEU_393 -5.30195 0.74945 2.30838 -0.68467 0.33599 0.25936 1.80805 -1.49792 -0 -0 -2.11971 0.00252 0 0 -0.85971 0 0 -0.00275 0.1262 2.1086 0 0.13915 0 0.18072 0.47972 2.01788 0.0493
PRO_394 -4.64927 0.64161 4.06988 -0.11738 0.00252 0.08572 1.84476 -1.57011 -0.00025 -0.001 -1.13872 0.26257 0 0 0 0 0 -0.08805 0.01679 0.10604 0 -1.05536 0 -2.4119 -0.34018 1.55634 -2.786
MET_395 -2.52981 0.14106 1.79153 -0.34097 0.09511 0.0474 0.81119 -0.9802 -0 -0 0.33782 -0.03212 0 0 0 0 0 -0.14855 0.00878 1.42751 0 0.02028 0 0.60916 -0.38443 0.40043 1.27417
GLN_396 -2.53564 0.19388 2.71192 -0.60514 0.2892 1.02636 0.72152 -1.24388 -0.01606 -0.14555 -0.43139 -2.32454 0 0 0 0 0 -0.05202 0.02199 0 4.08339 -0.15014 0 -0.18838 -0.32362 0.24291 1.27485
ASP_397 -4.16942 0.29507 5.05865 -0.09489 0.01239 0.27301 2.24697 -2.13188 -0.01945 -0.1975 -2.75822 -0.00991 0 0 0 -0.67147 0 0.04628 0.00741 0 2.27431 0.2622 0 -2.3716 -0.15217 0.26475 -1.83547
ASN_398 -4.70946 0.26831 6.10678 -0.33815 0.10855 0.58527 2.92287 -2.77161 -0 -0 -2.66278 -0.43507 0 0 -1.82504 0 0 0.02893 0.02142 0 1.61949 -0.29793 0 -0.93687 0.20331 0.45103 -1.66096
ASN_399 -2.22703 0.09532 1.86768 -0.34761 0.08013 0.68359 0.56243 -1.05813 -0 -0 0.11621 -1.67708 0 0 0 0 0 -0.03124 0.11157 0 2.85798 -0.27731 0 -0.93687 -0.07832 0.45215 0.19348
THR_400 -3.33081 0.28081 3.45723 -0.12652 0.07539 0.07765 1.46376 -1.82779 -0.0025 -0.01308 -1.10122 -0.91829 0 0 -0.84327 0 0 0.00334 0.02494 0.08454 0 -0.55318 2.2793 -1.0874 -0.3372 0.33544 -2.05884
ASP_401 -4.85902 0.16415 5.96531 -0.10953 0.03985 0.30605 2.13791 -2.68228 -0.04101 -0.34754 -2.12872 -0.5198 0 0 -0.98178 0 0 -0.03672 0.31272 0 3.94086 -0.71258 0 -2.3716 -0.35044 0.55684 -1.71733
VAL_402 -5.4129 0.69823 2.88288 -0.31135 0.26759 0.06214 1.18029 -1.98071 -0.02207 -0.12166 0.34467 -0.0612 0 0 0 0 0 0.0072 0.02278 0.16662 0 0.07662 0 1.9342 -0.19797 0.57149 0.10686
TYR_403 -8.6246 0.65117 4.22683 -0.72308 0.06743 0.448 3.00429 -2.79187 -0.00453 -0.06129 -2.30304 -0.38255 0 0 0 -0.67147 0 0.08226 0.12154 0 1.9339 0.21776 0.04756 1.2797 0.13182 0.46019 -2.88997
CYS:disulfide_404 -4.51097 0.8499 2.7481 -0.03756 0 0.01436 0.43195 -1.64148 -0.03767 -0.2606 -0.26976 -0.21973 0 0 0 0 -0.18629 0.26419 0.01278 0.21583 0 0.07993 0 3.6196 0.00455 0.66714 1.74428
ILE_405 -7.62301 0.90306 1.72074 -0.63047 0.33954 0.13412 1.67221 -1.83694 -0.01453 -0.0857 -0.43709 0.25653 0 0 0 0 0 0.05806 0.23994 0.9007 0 -0.57962 0 0.73287 -0.35653 0.57335 -4.03275
ARG_406 -2.06905 0.13457 2.17981 -0.64987 0.13425 0.47174 0.20492 -0.98397 -0.06565 -0.41671 0.04093 -0.10697 0 0 0 0 0 -0.04364 0.15498 1.79664 0 -0.17429 0 -1.2888 -0.2962 0.57857 -0.39873
SER_407 -4.2372 0.45569 3.80606 -0.02289 0 0.01988 1.68643 -1.91452 -0.02694 -0.19229 -0.33316 0.1348 0 0 0 0 0 -0.02514 0.02129 0.81903 0 -0.22167 0.60743 -0.77834 -0.12625 0.35695 0.02915
ASN_408 -5.44216 0.37045 4.73845 -0.17861 0.02988 0.26872 2.56106 -2.50493 -0.02884 -0.15188 -1.70196 -0.29091 0 0 -0.89656 0 0 -0.06007 0.02803 0 1.43191 0.23534 0 -0.93687 -0.05745 0.25329 -2.3331
GLN_409 -9.93558 1.05643 6.96002 -0.55113 0.08593 0.85022 4.29118 -3.94655 -0.03418 -0.23922 -4.09225 -0.65923 0 0 -1.9183 0 0 0.1107 0.34629 0 3.20668 -0.00887 0 -0.18838 -0.06463 0.51814 -4.21274
PHE_410 -11.3324 1.91331 3.17673 -1.15177 0.19917 0.68223 2.699 -3.18447 -0 -0 -3.21445 -0.03345 0 0 0 0 0 0.17607 0.20852 0 1.53557 -0.58372 0 1.0402 -0.19437 0.83929 -7.22458
SER_411 -6.32526 0.71922 5.25136 -0.0293 0 0.06917 3.1214 -2.76905 -0 -0 -2.68254 -0.27985 0 0 0 0 0 0.1385 0.00156 0.17835 0 -0.42351 0.64999 -0.77834 -0.24399 0.61737 -2.78491
ILE_412 -7.43388 1.1103 1.09968 -0.53907 0.55151 0.14069 1.66139 -1.70011 -0 -0 -1.15016 -0.09209 0 0 -2.06902 0 0 0.19523 0.43627 0.31434 0 -0.73834 0 0.73287 -0.29201 0.75591 -7.01648
TYR_413 -4.88905 0.40055 3.58773 -0.5777 0.02437 0.32587 2.22808 -2.12932 -0 -0 -2.69865 -0.19507 0 0 -0.32931 0 0 -0.00546 0.0838 0 2.11883 -0.23384 0.02531 1.2797 -0.30942 0.87642 -0.41715
VAL_414 -3.20972 0.23903 0.36637 -0.26122 0.12336 0.05328 0.46376 -0.84145 -0.02026 -0.15975 -0.17844 -0.35327 0 0 0 0 0 -0.04028 0.00711 0.23401 0 -0.76133 0 1.9342 -0.33143 0.40136 -2.33466
HIS_415 -3.07362 0.2072 3.25671 -0.57483 0.01234 0.41732 1.36411 -1.69035 -0.02026 -0.15975 -1.81274 -0.89667 0 0 -0.36012 0 0 -0.03017 0.0602 0 1.79814 -0.51267 0 -0.45461 -0.09214 0.33022 -2.23168
SER_416 -3.80591 0.64096 3.11514 -0.0302 0 0.07046 0.43887 -1.56453 -0.00263 -0.04047 -0.94214 -0.347 0 0 0 0 0 -0.00814 0.01024 0.04746 0 -0.53872 0.61729 -0.77834 -0.04725 0.45583 -2.7091
THR_417 -2.92549 0.24885 2.1547 -0.10195 0.0661 0.07176 0.63787 -1.13784 -0.00691 -0.02279 -0.86893 -0.79629 0 0 0 0 0 0.00047 0.00348 0.09733 0 -0.58436 2.27236 -1.0874 -0.39883 0.37483 -2.00304
CYS_418 -4.42604 0.27001 3.65422 -0.08405 0 0.04588 1.78779 -1.62073 -0.02917 -0.27977 -1.66067 -0.12923 0 0 -0.56954 0 0 -0.03003 0.04462 0.55193 0 0.12332 0 3.6196 -0.13728 0.27428 1.40513
LYS_419 -5.41235 0.74996 5.53576 -0.58047 0.15865 0.50667 2.17885 -2.17822 -0.00663 -0.02165 -4.79369 0.01572 0 0 0 -0.53565 0 0.07022 0.09777 2.51036 0 0.138 0 -1.5107 0.16163 0.47738 -2.43839
SER_420 -1.65667 0.04636 2.68943 -0.03794 2e-05 0.04859 1.17198 -1.04777 -0.0215 -0.1765 -2.37733 -0.41061 0 0 -0.55957 -0.6831 0 -0.04896 0.03269 0.48526 0 -0.05801 1.80987 -0.77834 0.04392 0.49561 -1.03259
SER_421 -2.50017 0.1316 3.19935 -0.02584 0 0.04086 1.38326 -1.36853 -0.01482 -0.06154 0.15698 -1.04942 0 0 0 0 0 0.09591 0.00217 1.01581 0 -0.41982 0.60144 -0.77834 -0.05547 0.23847 0.59192
LEU_422 -2.98975 0.14399 1.56573 -0.53503 0.16023 0.12044 0.42771 -0.88499 -0 -0 0.22774 0.32299 0 0 0 0 0 -0.09135 0.00305 0.44508 0 -0.07087 0 0.18072 -0.2475 0.19431 -1.0275
TRP_423 -8.62206 0.94698 4.5065 -0.71475 0.34502 0.39641 2.11886 -2.66735 -0.01522 -0.08164 -0.19098 -0.33633 0 0 0 0 0 -0.01316 0.04701 0 2.71759 -0.18761 0 1.6906 -0.51817 0.29127 -0.28705
ASP_424 -3.71539 0.13322 5.81202 -0.21701 0.0876 0.74327 2.95452 -2.4868 -0 -0 -3.93966 -1.09081 0 0 -1.5651 0 0 -0.04821 0.01067 0 1.81164 -0.56073 0 -2.3716 -0.39208 0.39507 -4.43938
ASN_425 -1.96623 0.09464 1.78956 -0.37916 0.10129 0.74687 0.42218 -0.96352 -0 -0 0.44802 -1.90633 0 0 0 0 0 -0.06316 0.10479 0 2.51829 -0.64216 0 -0.93687 -0.40138 0.37198 -0.66117
VAL_426 -3.70451 0.27039 2.41784 -0.28405 0.18544 0.06299 1.05855 -1.51083 -0 -0 -1.36953 -0.38328 0 0 -0.63889 0 0 0.08296 0.04031 0.18068 0 -0.50983 0 1.9342 -0.22431 0.24929 -2.14257
PHE_427 -3.41416 0.29838 3.00666 -0.61747 0.0479 0.37646 1.76405 -1.65263 -0 -0 -2.1867 -0.0033 0 0 -0.92621 0 0 0.24382 0.07416 0 2.08433 -0.50179 0 1.0402 0.9986 0.50198 1.13429
ASN_428 -3.14879 0.29978 2.27422 -0.46061 0.13833 0.9258 0.653 -1.26623 -0 -0 -0.29351 -1.70221 0 0 0 0 0 0.24433 0.06152 0 2.90394 -0.56201 0 -0.93687 1.0471 0.67322 0.85101
GLN_429 -4.23155 0.36122 3.19965 -0.33213 0.04423 0.17053 1.38589 -1.63059 -0 -0 -2.07787 -0.17931 0 0 0 -1.01208 0 0.05618 0.07994 0 2.63696 -0.02342 0 -0.18838 0.73076 0.50535 -0.50462
ASP_430 -6.33895 0.71673 9.21688 -0.19017 0.0527 0.58448 5.06627 -3.7694 -0.01845 -0.16869 -8.40673 -1.32724 0 0 -1.48036 -1.1173 0 -0.03821 0.00507 0 2.99242 -0.15626 0 -2.3716 0.55174 0.41306 -5.78401
CYS_431 -1.93076 0.10022 1.95176 -0.09452 0.00208 0.04788 0.73678 -0.96802 -0 -0 0.18105 -0.26675 0 0 0 0 0 -0.1547 0.00017 0.5467 0 0.2985 0 3.6196 0.01258 0.32344 4.40603
THR_432 -4.23116 0.50766 5.10917 -0.13025 0.05633 0.07415 2.6955 -2.31748 -0.01029 -0.21656 -4.15405 -0.23141 0 0 -2.10551 -0.4342 0 -0.05422 0.09319 0.01415 0 -0.33653 4.12471 -1.0874 -0.19786 0.3226 -2.50947
ASP_433 -5.67022 0.24673 6.97091 -0.14852 0.001 0.45712 3.02676 -2.9907 -0.01126 -0.08121 -4.44263 -0.88433 0 0 -0.56954 -1.01208 0 -0.09379 0.00691 0 3.57 -0.26802 0 -2.3716 -0.41083 0.47712 -4.19817
VAL_434 -4.49758 0.36065 2.53117 -0.28079 0.16562 0.05833 1.57251 -1.73516 -0 -0 1.05524 -0.18814 0 0 0 0 0 -0.03389 0.00775 0.14218 0 -0.52968 0 1.9342 -0.3774 0.49148 0.67647
LEU_435 -1.68222 0.05619 1.35491 -0.50649 0.25335 0.13736 0.00696 -0.76029 -0.00316 -0.00905 -0.00461 0.12332 0 0 0 0 0 0.13477 0.08054 0.1148 0 -0.18158 0 0.18072 -0.50116 0.3803 -0.82531
GLU_436 -3.14486 0.40122 3.852 -0.26648 0.04525 0.30771 2.34429 -1.78939 -0 -0 -1.90307 -0.22523 0 0 0 -1.71618 0 0.04957 0.07006 0 3.1396 0.03479 0 -2.7348 -0.35693 0.47556 -1.41687
ALA_437 -2.36507 0.2206 1.59741 -0.02663 0.00164 0 0.56262 -1.0407 -0 -0 -0.00853 -0.29252 0 0 0 0 0 -0.08893 0 0 0 0.05066 0 1.8394 -0.2851 0.42684 0.5917
THR_438 -4.10849 0.17015 2.60544 -0.11821 0.0526 0.06307 1.81707 -1.64684 -0.00744 -0.09547 -1.31525 -1.36994 0 0 0 0 0 0.03557 0.02166 0.14446 0 -0.38032 2.2764 -1.0874 -0.41952 0.2739 -3.08854
ALA_439 -4.47405 0.55294 0.71682 -0.02216 0 0 0.90159 -1.52715 -0 -0 -0.38395 -0.43078 0 0 0 0 0 -0.0022 0 0 0 -0.55149 0 1.8394 -0.20423 0.22864 -3.35662
VAL_440 -4.66914 0.32196 2.7325 -0.30811 0.18635 0.06501 2.18659 -1.90833 -0 -0 -2.57666 -0.43819 0 0 0 0 0 -0.01919 0.00282 0.12247 0 -0.44654 0 1.9342 -0.22727 0.20279 -2.83875
ILE_441 -4.17285 0.54995 0.00419 -0.53943 0.39313 0.16328 0.39884 -0.79382 -0 -0 -0.43562 -0.36448 0 0 0 0 0 -0.04462 0.08217 1.33558 0 -0.37943 0 0.73287 -0.26405 0.40338 -2.93092
LYS_442 -3.48525 0.09735 4.84935 -0.28527 0.03641 0.13647 2.71938 -2.05045 -0.02159 -0.09104 -3.91764 -0.19784 0 0 0 0 0 0.00655 0.01884 2.14107 0 0.00473 0 -1.5107 -0.11697 0.64967 -1.01694
THR_443 -2.94893 0.26829 1.03394 -0.15646 0.07057 0.05604 0.44978 -0.87954 -0 -0 -0.54124 -0.18923 0 0 0 0 0 -0.03693 0.0421 0.08312 0 0.06349 2.2745 -1.0874 -0.2693 0.56244 -1.20479
GLY_444 -3.59429 0.66871 1.96845 -0.00024 0 0 1.36744 -1.46753 -0 -0 -0.10054 -0.17735 0 0 0 0 0 -0.00943 0 0 0 -1.2392 0 0.83697 0.09052 0.4526 -1.20389
THR_445 -5.91435 0.7327 3.44614 -0.13035 0.10327 0.06702 2.02358 -2.01642 -0.01274 -0.15711 -1.88902 -0.99236 0 0 -1.38944 0 0 0.07069 0.00045 0.03506 0 -0.18048 2.26914 -1.0874 0.02423 0.61599 -4.38141
CYS:disulfide_446 -5.23506 1.1765 2.75452 -0.03269 0 0.01188 1.04789 -1.61934 -0 -0 0.59355 -0.13657 0 0 0 0 0.00256 0.16542 0.56844 0.22735 0 0.05538 0 3.6196 0.59231 1.20392 4.99565
PRO_447 -3.88704 0.77264 1.38021 -0.07309 0 0.04498 0.21733 -0.66695 -0.01047 -0.13105 0.101 0.56833 0 0 0 0 0 -0.15071 0.02531 0.4413 0 -0.52581 0 -2.4119 0.6497 1.00644 -2.6498
PHE_448 -6.46792 0.89816 1.42673 -0.65686 0.05956 0.37935 1.04765 -1.39719 -0 -0 -0.4509 0.23842 0 0 0 0 0 0.30939 0.04776 0 1.90404 -0.28893 0 1.0402 -0.37348 0.56622 -1.71782
SER_449 -4.66012 0.40987 4.67802 -0.03136 0 0.07277 2.35286 -2.14887 -0.00802 -0.08048 -1.14804 -0.41855 0 0 0 0 0 0.00263 0.00286 0.1541 0 -0.4572 0.6158 -0.77834 -0.46293 0.72596 -1.17903
PHE_450 -8.36375 1.03371 0.66126 -0.58737 0.02381 0.22393 1.41653 -1.80132 -0.00159 -0.00565 -0.60242 -0.07415 0 0 0 0 0 -0.05812 0.22955 0 2.66989 0.12013 0 1.0402 -0.39756 0.61494 -3.85798
ASP_451 -2.60433 0.23405 3.44204 -0.11446 0.00784 0.34667 1.05186 -1.5408 -0.01958 -0.12956 -0.64132 -0.5323 0 0 0 0 0 -0.00659 0.01861 0 1.82828 0.03117 0 -2.3716 -0.28743 0.46067 -0.82677
LYS_452 -5.08577 0.56239 4.74501 -0.31469 0.03367 0.16604 2.32767 -2.1561 -0 -0 -1.16176 -0.17765 0 0 0 0 0 -0.06989 0.01059 1.77075 0 -0.09543 0 -1.5107 -0.45987 0.52105 -0.89469
LEU_453 -8.11058 1.0354 1.9848 -0.45877 0.12863 0.12277 1.91724 -2.17732 -0.01594 -0.13119 -1.46254 0.08682 0 0 0 0 0 0.04561 0.04876 0.17028 0 -0.12245 0 0.18072 -0.50359 0.50296 -6.75841
ASN_454 -7.104 0.70777 6.38065 -0.18153 0.02068 0.28259 3.58199 -3.26632 -0.03271 -0.26726 -2.85803 -0.42456 0 0 -2.06902 0 0 0.08761 0.01105 0 1.9808 -0.25871 0 -0.93687 -0.4989 0.83555 -4.00925
ASN_455 -2.95956 0.28677 3.2887 -0.37664 0.10445 0.7483 1.12279 -1.57974 -0.01101 -0.14666 -0.70876 -0.76626 0 0 0 0 0 0.02505 0.01171 0 1.86688 -0.56659 0 -0.93687 -0.22894 0.71888 -0.1075
HIS_D_456 -6.09906 0.74013 4.24702 -0.46125 0.02807 0.57576 1.90886 -2.39348 -0 -0 -2.13791 -0.53363 0 0 -0.53544 0 0 -0.05184 0.00945 0 1.70491 -0.40159 0 -0.45461 -0.10684 0.54566 -3.41579
LEU_457 -6.68011 0.93689 2.83675 -0.56141 0.17766 0.12365 1.6988 -2.26872 -0.01594 -0.13119 -1.52592 0.31631 0 0 0 0 0 -0.03779 0.01341 0.70169 0 -0.35091 0 0.18072 -0.26497 0.72406 -4.12703
THR_458 -5.23201 0.84976 3.0536 -0.11597 0.07525 0.07823 1.44143 -1.95825 -0 -0 -1.64568 -0.64696 0 0 -0.65587 0 0 0.07488 0.00873 0.15999 0 -0.28554 2.27883 -1.0874 -0.17612 0.70625 -3.07684
PHE_459 -11.4019 0.88688 4.88041 -0.60039 0.04439 0.31961 3.18856 -3.54014 -0 -0 -2.69869 0.2003 0 0 0 0 0 0.25783 0.00109 0 2.13313 -0.38392 0 1.0402 -0.17989 0.58232 -5.27023
ASN_460 -5.58713 0.38314 5.67308 -0.30475 0.00554 0.59607 2.14152 -2.70097 -0.01226 -0.04758 -2.35003 -0.16547 0 0 -1.01101 -0.55728 0 -0.04016 0.00019 0 2.76409 0.28427 0 -0.93687 0.10488 0.70345 -1.05729
LYS_461 -5.94002 0.47382 5.43772 -0.34575 0.03935 0.15275 2.07408 -2.44157 -0.04067 -0.15881 -1.73588 0.01119 0 0 0 0 0 -0.01343 0.00571 2.18742 0 -0.06642 0 -1.5107 0.27589 0.66255 -0.93276
PHE_462 -9.53158 0.89055 0.45872 -0.76527 0.05141 0.03223 1.45478 -1.65883 -0.01453 -0.0857 -1.7074 -0.55859 0 0 0 0 0 -0.03045 0.04009 0 1.81858 -0.24974 0 1.0402 0.38153 0.34059 -8.0934
CYS:disulfide_463 -6.84126 1.24708 3.88119 -0.05415 0 0.0385 2.1675 -2.37177 -0 -0 -2.13097 -0.46605 0 0 0 0 -0.18629 -0.00429 0.00512 0.09865 0 -0.50151 0 3.6196 0.60622 0.54221 -0.35023
LEU_464 -8.95213 1.92866 0.74596 -0.5032 0.18858 0.13089 1.82454 -1.99864 -0 -0 -1.20433 0.0141 0 0 0 0 0 -0.07058 0.25019 1.10314 0 -0.12226 0 0.18072 0.50402 0.97899 -5.00134
SER_465 -4.33104 0.83248 3.75141 -0.03304 0.00055 0.05941 1.55531 -1.87015 -0.01192 -0.15151 0.46776 -1.08209 0 0 -0.82239 0 0 -0.00465 0.01902 0.86368 0 -0.04808 0.60308 -0.77834 0.2742 1.05909 0.35278
LEU_466 -5.46804 0.53486 0.68392 -0.52453 0.27087 0.15748 0.84031 -1.26113 -0 -0 -0.65018 0.19274 0 0 -0.23554 0 0 -0.06464 0.08403 0.22607 0 -0.02601 0 0.18072 -0.03598 0.68466 -4.41039
SER_467 -2.405 0.43017 2.97682 -0.02572 0 0.0217 1.15732 -1.36225 -0 -0 -0.18398 -0.11624 0 0 -0.82239 0 0 0.21134 0.00029 0.43949 0 -0.04283 0.60079 -0.77834 -0.44359 1.2493 0.90688
PRO_468 -1.46551 0.34808 0.97785 -0.12801 0.00753 0.09391 0.17339 -0.48389 -0 -0 -0.01687 0.18107 0 0 0 0 0 0.01218 0.07456 0.1646 0 -0.72306 0 -2.4119 -0.60354 1.10661 -2.69301
VAL_469 -4.41397 0.82059 1.96294 -0.27146 0.12728 0.0623 1.01029 -1.64291 -0.02249 -0.16152 -0.09117 -0.47416 0 0 0 0 0 -0.04404 0.02095 0.20948 0 -0.28374 0 1.9342 -0.18766 0.39358 -1.0515
GLY_470 -0.95394 0.06418 1.07405 -4e-05 0 0 0.40658 -0.58767 -0.00231 -0.04004 0.70734 -0.4077 0 0 0 0 0 -0.10911 0 0 0 0.44436 0 0.83697 0.16808 0.271 1.87175
ALA_471 -1.66165 0.21171 1.20378 -0.02926 0.0153 0 0.41106 -0.85129 -0.01334 -0.10724 0.20617 -0.42087 0 0 0 0 0 -0.05376 0 0 0 0.06771 0 1.8394 -0.1738 0.49497 1.13888
ASN_472 -6.47889 1.08775 5.51431 -0.18357 0.12839 0.2769 1.67584 -2.91524 -0.04671 -0.41767 -1.1651 -0.06067 0 0 0 0 0 0.29725 0.09204 0 2.49638 0.03228 0 -0.93687 -0.25845 1.04799 0.18596
CYS:disulfide_473 -5.9124 0.94737 4.0762 -0.04558 0.00067 0.01923 2.15382 -2.0328 -0 -0 -1.61036 -0.24166 0 0 0 0 0.00256 -0.03802 0.13579 0.30196 0 0.24365 0 3.6196 -0.29684 1.29115 2.61433
LYS_474 -3.84002 0.18374 3.05015 -0.42243 0.08308 0.26505 1.73807 -1.56601 -0.00025 -0.00332 -1.04149 -0.09276 0 0 -0.52837 0 0 0.21512 0.03491 1.93045 0 0.35662 0 -1.5107 -0.12232 0.8299 -0.4406
PHE_475 -11.8013 2.07344 3.81625 -0.53482 0.12571 0.22289 3.51933 -3.28561 -0 -0 -4.018 0.14809 0 0 0 0 0 0.29907 0.1983 0 2.45805 -0.03643 0 1.0402 0.50067 1.93603 -3.33815
ASP_476 -5.39251 0.50482 4.85922 -0.24104 0.03367 0.89704 2.62393 -2.46705 -0.02159 -0.09104 -2.86471 -0.09061 0 0 0 0 0 0.02101 0.01404 0 2.63885 0.20004 0 -2.3716 0.40062 2.018 0.67108
VAL_477 -8.69648 1.39908 2.38194 -0.3896 0.35454 0.09908 3.22007 -2.73679 -0 -0 -3.2678 -0.2627 0 0 0 0 0 -0.04248 0.20123 0.95954 0 -0.78597 0 1.9342 -0.10869 0.71818 -5.02267
ALA_478 -5.88402 0.83038 2.68385 -0.02409 7e-05 0 2.7683 -2.56421 -0 -0 -2.50107 -0.38417 0 0 0 0 0 -0.00723 0 0 0 0.06077 0 1.8394 -0.00128 0.58936 -2.59392
ALA_479 -6.41649 0.96818 2.39811 -0.02636 0.00055 0 3.17824 -2.50931 -0.00715 -0.02739 -2.93167 -0.22266 0 0 0 0 0 -0.01822 0 0 0 -0.13237 0 1.8394 -0.26963 0.60486 -3.57191
ARG_480 -5.34892 0.20032 4.57072 -0.6633 0.09662 0.38005 2.18382 -2.16452 -0 -0 -2.95547 0.25619 0 0 0 -0.57327 0 -0.03757 0.13501 2.80482 0 0.03654 0 -1.2888 -0.43356 0.63813 -2.16318
THR_481 -4.4325 0.20667 4.0773 -0.10703 0.07303 0.07192 2.78009 -2.07911 -0.00715 -0.02739 -1.28827 -1.1732 0 0 -1.35753 0 0 -0.03087 0.2383 0.25937 0 -0.81119 2.32795 -1.0874 0.1087 0.57758 -1.68073
ARG_482 -4.71048 0.60825 3.79728 -0.85663 0.30867 0.54304 2.25813 -1.86217 -0.00429 -0.02634 -2.17873 -0.01174 0 0 -0.82137 -1.71618 0 -0.07949 0.27018 3.02879 0 -0.02389 0 -1.2888 -0.13473 0.50373 -2.39675
THR_483 -3.20475 0.4261 2.11083 -0.10982 0.06325 0.05773 1.34043 -1.31307 -0.02267 -0.11858 -0.29417 -1.13484 0 0 -0.87134 0 0 -0.02614 0.00033 0.33547 0 -0.59328 2.27262 -1.0874 -0.10517 0.42719 -1.84727
ASN_484 -3.37851 0.15882 4.55993 -0.15544 0.00949 0.20465 2.6685 -2.03326 -0.02267 -0.11858 -1.05251 -0.86676 0 0 -1.51733 0 0 0.11688 0.04256 0 1.82112 -0.16316 0 -0.93687 0.19392 0.27286 -0.19635
GLU_485 -4.98536 0.48026 5.07213 -0.1824 0.01784 0.25132 2.13633 -2.26145 -0 -0 -3.82646 -0.55618 0 0 -1.03114 -0.57327 0 0.0194 0.04145 0 3.10475 0.02699 0 -2.7348 0.10488 0.16477 -4.73094
GLN_486 -6.61691 0.51465 4.76215 -0.57352 0.07362 0.93138 2.87677 -2.95071 -0 -0 -2.89644 -0.74942 0 0 0 0 0 0.00891 0.30656 0 3.72605 0.13281 0 -0.18838 0.18285 0.35065 -0.10897
VAL_487 -4.32271 0.35044 1.30013 -0.27643 0.15668 0.05489 0.54117 -1.52493 -0 -0 -0.19936 0.26064 0 0 0 0 0 -0.10377 0.00472 0.13663 0 -0.21572 0 1.9342 -0.12772 0.50224 -1.5289
VAL_488 -7.14084 1.24132 0.31958 -0.29381 0.24546 0.06663 1.31996 -1.7498 -0.03741 -0.23817 -0.541 -0.16123 0 0 0 0 0 -0.00877 0.08567 0.17505 0 -0.44541 0 1.9342 -0.24129 0.89642 -4.57347
ARG_489 -6.37407 0.75187 4.84039 -0.83251 0.1276 0.43594 3.01502 -2.52197 -0.03741 -0.23817 -2.42036 0.42553 0 0 -0.23554 0 0 0.1316 0.28705 3.32716 0 -0.07187 0 -1.2888 0.17671 1.3199 0.81806
SER_490 -3.38293 0.44993 2.26285 -0.02712 0 0.06327 1.07785 -1.18863 -0.0166 -0.05585 -0.68782 -0.51055 0 0 0 0 0 -0.01551 0.02767 0.19742 0 -0.40966 0.61173 -0.77834 -0.17977 0.754 -1.80806
LEU_491 -9.61703 1.77944 2.83414 -0.44423 0.15674 0.07757 2.15732 -2.60988 -0 -0 -1.29411 0.06839 0 0 0 0 0 -0.06009 0.04004 0.9009 0 -0.15846 0 0.18072 -0.2703 2.14086 -4.11799
TYR_492 -9.64286 2.2618 1.11529 -1.1003 1.4644 0.86853 1.11663 -2.07664 -0.0166 -0.05585 -0.44054 -0.57315 0 0 0 0 0 0.50416 0.96649 0 5.66212 0.37003 0.08638 1.2797 1.46533 5.90247 9.15741
VAL_493 -8.07081 1.25429 1.41887 -0.27835 0.22292 0.0666 1.49775 -2.12119 -0.01459 -0.11134 -1.75889 -0.36103 0 0 0 0 0 0.14579 0.00429 0.18025 0 -0.67156 0 1.9342 1.3095 4.60366 -0.74966
ILE_494 -6.91689 1.2504 3.61646 -0.48026 0.32658 0.11888 2.6888 -2.33034 -0.01218 -0.06428 -2.01766 0.10559 0 0 0 0 0 0.02662 0.13151 0.41561 0 -0.72332 0 0.73287 -0.40332 1.62182 -1.91311
TYR_495 -6.56924 0.79775 1.50742 -1.24274 0.25648 0.76172 0.43274 -1.36844 -0.01258 -0.10297 -0.58416 -0.32926 0 0 0 0 0 0.27719 0.47619 0 1.9054 -0.27596 0.00805 1.2797 -0.35508 1.24166 -1.89615
GLU_496 -6.0924 0.32197 6.78928 -0.20228 0.02392 0.31895 3.24381 -2.84402 -0.01623 -0.04701 -4.81625 -0.63001 0 0 0 -0.55728 0 -0.00821 0.02877 0 3.35182 -0.04932 0 -2.7348 0.05559 0.61425 -3.24945
GLU_497 -2.63378 0.11717 2.44797 -0.48728 0.19479 1.56048 0.4472 -1.20149 -0.00992 -0.07035 -0.94897 -2.50437 0 0 0 0 0 -0.03755 0.04055 0 4.26409 -0.02337 0 -2.7348 -0.17319 0.32489 -1.42792
GLY_498 -3.1888 0.18968 3.2675 -0.00138 0 0 0.93152 -1.72347 -0 -0 -1.09447 -0.34774 0 0 -0.65587 0 0 -0.03893 0 0 0 -1.53365 0 0.83697 0.11504 0.23236 -3.01122
ASP_499 -2.43291 0.17165 2.79145 -0.25687 0.1267 0.87923 0.25088 -1.3541 -0 -6e-05 -0.04539 -3.11316 0 0 0 0 0 -0.06298 0.44351 0 2.30484 -0.51352 0 -2.3716 0.63599 0.75682 -1.78952
ASN_500 -3.47471 0.13721 4.09602 -0.17504 0.00919 0.26136 1.92784 -1.88524 -0.00351 -0.046 -1.02254 -0.26536 0 0 -1.01101 0 0 0.05925 0.00218 0 1.74053 0.15696 0 -0.93687 0.40882 0.96491 0.94398
ILE_501 -7.74154 1.08599 3.72912 -0.50013 0.51797 0.11984 2.66268 -2.57039 -0.01051 -0.04047 -2.51365 0.01127 0 0 0 0 0 -0.04898 0.09014 0.38061 0 -0.77538 0 0.73287 -0.01557 0.82824 -4.05788
VAL_502 -6.56365 0.74714 2.08554 -0.37769 0.37401 0.09296 2.4896 -2.24178 -0 -0 -2.43014 -0.14827 0 0 0 0 0 -0.023 0.04148 0.84939 0 -0.7993 0 1.9342 -0.40927 0.68977 -3.68899
GLY_503 -4.96073 0.96907 3.42572 -0.00035 0 0 2.04596 -2.30739 -0.01051 -0.04047 -2.96197 -0.24472 0 0 0 0 0 -0.03335 0 0 0 0.47903 0 0.83697 0.03402 0.30356 -2.46516
VAL_504 -6.96328 0.61416 4.21135 -0.32158 0.26005 0.07165 2.50652 -2.7775 -0.00855 -0.06587 -1.05382 -0.71473 0 0 0 0 0 0.02929 0.04388 0.68006 0 -0.37181 0 1.9342 0.10643 0.8096 -1.00997
PRO_505 -3.71411 0.42234 2.06435 -0.09373 0.00094 0.05842 0.68062 -0.8493 -0 -0 -0.80589 0.72833 0 0 -0.32931 0 0 -0.0005 0.02139 0.28366 0 0.2384 0 -2.4119 -0.00641 0.93953 -2.77318
SER_506 -2.43456 0.08951 2.43979 -0.02826 0 0.06684 0.93484 -1.14424 -0 -0 0.06907 -0.23082 0 0 0 0 0 0.02346 0.00059 0.03958 0 -0.53778 0.60061 -0.77834 -0.04208 0.39523 -0.53656
ASP_507 -1.26383 0.03109 1.3256 -0.10813 0.00567 0.3073 0.29349 -0.64132 -0 -0 -0.01372 -0.36994 0 0 0 0 0 0.00834 0.04433 0 1.82647 0.01835 0 -2.3716 -0.28537 0.33632 -0.85695
ASN_508 -3.43044 0.26814 2.34455 -0.15247 0.0101 0.20168 1.31135 -1.38405 -0.00699 -0.12203 -0.38808 -0.80309 0 0 -0.90256 0 0 -0.00011 0.00226 0 1.8029 -0.18541 0 -0.93687 -0.06362 0.40845 -2.02631
SER_509 -2.29661 0.19599 1.51657 -0.02687 0 0.06439 0.61467 -0.9431 -0.00699 -0.12203 -0.21471 -0.28549 0 0 -0.90256 0 0 -0.00443 0.00228 0.03448 0 -0.54894 0.61236 -0.77834 -0.10493 0.2707 -2.92356
GLY_510 -2.12782 0.0438 1.81593 -0.00072 0 0 0.86541 -1.00893 -0 -0 -0.75872 -0.21931 0 0 0 0 0 -0.1057 0 0 0 -1.53731 0 0.83697 0.26555 0.0444 -1.88644
LEU_511 -2.96859 0.3017 2.16824 -0.51562 0.20752 0.13619 0.30127 -1.17471 -0 -0 0.09955 0.18635 0 0 0 0 0 -0.00754 0.01803 0.27503 0 -0.2873 0 0.18072 0.43602 0.36122 -0.28191
HIS_D_512 -3.22032 0.21106 2.82143 -0.42138 0.01134 0.57695 0.29423 -1.41525 -0 -0 0.04318 -0.24093 0 0 0 0 0 -0.03487 0.08095 0 1.5254 -0.43312 0 -0.45461 0.45422 0.64301 0.44129
ASP_513 -2.79234 0.09123 4.03446 -0.20602 0.08485 0.65905 1.61891 -1.70594 -0.00803 -0.09942 -1.24667 -1.52866 0 0 -0.62546 0 0 -0.07005 0.03907 0 1.9508 -0.81079 0 -2.3716 0.67492 0.38141 -1.93031
LEU_514 -5.26192 0.43134 2.22443 -0.52974 0.23759 0.15704 0.82581 -1.85633 -0.03974 -0.24492 -0.32971 0.0849 0 0 0 0 0 -0.06095 0.1218 0.18761 0 -0.10537 0 0.18072 -0.04327 0.28912 -3.73157
SER_515 -3.29215 0.18134 4.03144 -0.02632 0 0.02039 2.29295 -1.84854 -0 -0 -2.84285 -0.07562 0 0 -1.33378 0 0 -0.01137 0.07827 0.45138 0 0.09804 0.87165 -0.77834 -0.40213 0.41779 -2.16787
VAL_516 -3.57394 0.31162 2.92468 -0.27249 0.1594 0.06245 1.95112 -1.7311 -0 -0 -1.90974 -0.44404 0 0 0 0 0 0.01208 0.0038 0.24329 0 -0.5852 0 1.9342 -0.2485 0.34701 -0.81535
LEU_517 -4.62734 0.46506 -0.08183 -0.67295 0.21781 0.25601 0.06129 -0.89848 -0 -0 0.56533 -0.01291 0 0 0 0 0 0.01769 0.52534 2.15119 0 0.1216 0 0.18072 -0.09814 0.32798 -1.50165
HIS_518 -5.35113 0.16406 4.107 -0.44925 0.01784 0.53139 0.94005 -2.1638 -0.0657 -0.3586 -0.09907 -0.20113 0 0 0 0 0 -0.02323 0.01511 0 2.0962 -0.37342 0 -0.45461 0.48416 0.29077 -0.89335
LEU_519 -4.84209 0.51838 2.51774 -0.69066 0.25466 0.24723 0.71948 -1.57935 -0 -0 -0.42174 0.16701 0 0 0 0 0 0.11166 0.18836 1.23773 0 -0.30621 0 0.18072 0.32608 0.64669 -0.72431
ASP_520 -3.23817 0.16075 3.96349 -0.11947 0.04053 0.37498 2.1095 -1.81554 -0 -0 -3.40083 -0.74392 0 0 0 -1.0052 0 -0.07419 0.06336 0 2.68492 -0.52541 0 -2.3716 -0.37529 0.72958 -3.5425
SER_521 -3.0394 0.17869 3.63889 -0.02719 2e-05 0.04484 1.16716 -1.77589 -0.07118 -0.46601 -0.47265 -0.99858 0 0 -0.4306 0 0 -0.00566 0.0077 0.31984 0 -0.30552 0.60109 -0.77834 -0.12667 0.26515 -2.27433
CYS:disulfide_522 -4.97405 0.52635 1.91175 -0.06566 0.00151 0.04758 1.03951 -1.41901 -0.0029 -0.04304 -1.50727 -0.39205 0 0 0 0 -0.49384 0.11841 0.02182 0.28778 0 -0.0107 0 3.6196 0.03424 0.39204 -0.90794
THR_523 -8.26952 0.74245 5.85057 -0.15548 0.05232 0.05406 3.51053 -3.46672 -0.01072 -0.0871 -2.90862 -0.23136 0 0 -0.4306 0 0 0.27539 0.05769 0.59287 0 -0.15037 2.31228 -1.0874 -0.07026 0.69983 -2.72018
ASP_524 -5.05193 0.65383 4.8428 -0.20406 0.03497 0.64505 2.82323 -2.47384 -0.01715 -0.1292 -2.51484 -1.18548 0 0 0 0 0 0.04141 0.00034 0 1.96018 -0.82505 0 -2.3716 -0.18318 0.9079 -3.04661
TYR_525 -10.5708 0.86534 5.09139 -1.03577 0.23602 0.66863 3.2265 -3.62691 -0 -0 -2.28555 -0.23327 0 0 0 0 0 0.21537 0.01168 0 2.7988 -0.36872 0.00063 1.2797 -0.27605 0.94397 -3.05901
ASN_526 -5.98129 0.5501 4.98084 -0.32478 0.06421 0.58834 3.08569 -2.75126 -0.03189 -0.17295 -3.36394 -0.64384 0 0 -0.53544 0 0 -0.01356 0.03017 0 2.0016 -0.63316 0 -0.93687 0.15197 0.93771 -2.99835
ILE_527 -8.87908 1.45866 2.43775 -0.49392 0.43006 0.12315 2.47983 -2.35863 -0 -0 -2.4351 -0.26653 0 0 0 0 0 -0.03229 0.05728 0.262 0 -0.56018 0 0.73287 0.18577 0.63658 -6.22177
TYR_528 -5.40819 0.60635 2.62123 -0.90451 0.33449 0.50358 1.60941 -1.65193 -0.01254 -0.04253 -1.81997 -0.51052 0 0 -0.4305 0 0 -0.06103 0.21231 0 3.50218 0.16629 0.00613 1.2797 0.02908 0.44704 0.47606
GLY_529 -1.99901 0.23953 2.08666 -5e-05 0 0 0.26038 -1.09846 -0.00118 -0.02951 -0.33975 -0.37863 0 0 0 0 0 -0.15859 0 0 0 -1.45631 0 0.83697 -0.43645 0.41478 -2.05963
ARG_530 -7.50852 0.61391 6.40251 -0.71943 0.28931 0.54667 3.2043 -3.17989 -0.00036 -0.00974 -4.02058 0.20136 0 0 -0.4305 0 0 0.07881 0.0973 2.87605 0 -0.00558 0 -1.2888 -0.58763 0.43463 -3.00619
THR_531 -3.1634 0.45627 1.21978 -0.11579 0.0603 0.08394 0.55749 -1.06885 -0.00118 -0.02951 -0.89294 -0.61014 0 0 0 0 0 0.01875 0.00024 0.10427 0 -0.45034 2.31598 -1.0874 -0.30405 0.5263 -2.38026
GLY_532 -3.09397 0.17025 3.18552 -0.00148 0 0 1.77618 -1.76955 -0.02882 -0.17038 -1.51967 -0.35687 0 0 0 0 0 -0.06234 0 0 0 -1.54236 0 0.83697 0.09837 0.38149 -2.09666
VAL_533 -4.82256 0.40477 1.34195 -0.31498 0.28214 0.07274 0.99176 -1.33733 -0 -0 -1.74016 -0.68625 0 0 0 0 0 -0.02447 0.16143 1.98478 0 -0.77172 0 1.9342 0.12409 0.35543 -2.0442
GLY_534 -4.88702 0.76421 3.58072 -0.0012 0 0 2.22992 -2.19068 -0.02803 -0.1498 -2.26897 -0.33537 0 0 0 0 0 -0.07703 0 0 0 -1.09647 0 0.83697 0.09202 0.40616 -3.12457
VAL_535 -6.20451 0.48873 3.77966 -0.2758 0.16736 0.0584 2.41815 -2.58808 -2e-05 -6e-05 -2.07909 -0.34802 0 0 0 0 0 -0.04352 0.0023 0.21912 0 -0.76168 0 1.9342 0.09987 0.2772 -2.85579
ILE_536 -7.6245 0.80473 1.83841 -0.4639 0.32164 0.09142 1.74298 -1.98155 -0.0648 -0.38338 -2.00495 0.32228 0 0 0 0 0 -0.01586 0.01217 0.51916 0 -0.50942 0 0.73287 -0.44899 0.50221 -6.60947
ARG_537 -5.07083 0.25419 5.66971 -0.72218 0.10516 0.44672 3.3437 -2.59288 -0.00268 -0.01809 -4.41467 0.47764 0 0 0 -1.0052 0 0.01088 0.28335 2.40903 0 -0.16752 0 -1.2888 -0.26164 0.67075 -1.87338
GLN_538 -4.42323 0.41895 1.72818 -0.33533 0.07674 0.18231 0.45472 -1.19064 -0.00663 -0.05994 -1.01713 -0.02004 0 0 0 0 0 -0.02912 0.12571 0 2.99028 0.02534 0 -0.18838 -0.14896 0.39464 -1.02253
THR_539 -3.6339 0.17679 2.66728 -0.19312 0.10253 0.06939 1.27786 -1.5644 -0.00669 -0.06009 -1.57555 -1.0064 0 0 0 0 0 0.00456 0.00438 0.90125 0 -0.75459 2.30445 -1.0874 -0.10104 0.33564 -2.13906
ASN_540 -1.20348 0.10566 1.12701 -0.28613 0.04739 0.53495 0.29064 -0.57487 -0.01894 -0.19833 -0.24665 -0.84172 0 0 0 0 0 -0.04392 0.0173 0 2.05135 -0.3962 0 -0.93687 0.09681 0.34092 -0.13508
SER_541 -2.77368 0.30706 1.97338 -0.01828 0 0.03132 0.34902 -1.09776 -0.02549 -0.27156 -0.53225 -1.05989 0 0 0 0 0 -0.01625 0.01755 1.41525 0 -0.56392 0.6473 -0.77834 0.27496 0.28062 -1.84096
THR_542 -2.27769 0.13974 1.70738 -0.17442 0.05804 0.1487 0.57338 -0.94535 -0.00649 -0.07308 -0.69341 -1.9082 0 0 0 0 0 0.07362 0.05652 0.44817 0 0.16468 2.33219 -1.0874 1.34661 0.48906 0.37203
LEU_543 -6.95274 0.60006 2.54502 -0.53286 0.13955 0.14109 1.00889 -2.13377 -0 -0 -0.75976 0.08306 0 0 0 0 0 0.03467 0.06983 1.73865 0 -0.14786 0 0.18072 0.85786 0.73603 -2.39158
LEU_544 -2.67442 0.21523 2.3291 -0.46989 0.22637 0.0867 0.71915 -1.25966 -0 -0 0.08131 0.21143 0 0 0 0 0 -0.00202 0.05684 0.40123 0 -0.31773 0 0.18072 -0.35519 0.62878 0.05794
SER_545 -1.0269 0.20487 1.51652 -0.01382 0 0.035 0.31075 -0.67942 -0 -0 0.21712 -0.88799 0 0 0 0 0 0.04247 0.00733 0.14642 0 -0.11318 0.6028 -0.77834 1.29597 0.36693 1.24652
GLY_546 -2.11893 0.27721 2.24385 -0.00018 0 0 1.1113 -1.20171 -0 -0 0.42636 -0.16943 0 0 0 0 0 -0.06083 0 0 0 -1.03653 0 0.83697 1.50868 0.30531 2.12206
LEU_547 -6.23152 0.50337 1.03117 -0.5492 0.37053 0.17094 0.97271 -1.48096 -0 -0 -0.89635 0.08551 0 0 0 0 0 -0.02946 0.10222 0.20507 0 -0.05096 0 0.18072 -0.09488 0.36516 -5.34593
TYR_548 -6.3992 0.79417 1.89413 -1.27984 0.31206 0.79685 0.57911 -1.73038 -0 -0 -0.17818 -0.30824 0 0 0 0 0 0.01484 0.08576 0 1.63509 -0.39523 0.014 1.2797 -0.37517 0.43511 -2.82539
TYR_549 -6.19549 0.44574 4.01247 -0.80536 0.06015 0.13656 2.65847 -2.46283 -0.01197 -0.11422 -3.00898 -0.44244 0 0 0 0 0 -0.02516 0.09737 0 2.40102 -0.25872 0.00317 1.2797 0.02214 0.36606 -1.84233
THR_550 -6.13295 0.60723 3.02671 -0.11471 0.05866 0.08281 1.06703 -2.10928 -0.02919 -0.23724 -1.43706 -0.54056 0 0 0 0 0 0.11132 0.02559 0.09743 0 -0.60482 2.30775 -1.0874 -0.06108 0.40948 -4.56028
SER_551 -4.59723 0.43296 5.79282 -0.02599 0 0.06228 3.02435 -2.62979 -0.01227 -0.09357 -2.75951 -0.79072 0 0 -0.57386 0 0 -0.03173 0.2254 0.18893 0 -0.44363 0.60823 -0.77834 -0.2146 0.44388 -2.1724
LEU_552 -1.1246 0.0913 1.3613 -0.49303 0.20547 0.12932 0.4555 -0.64759 -0 -0 0.60091 0.19845 0 0 0 0 0 -0.08489 0.01442 0.29162 0 -0.17623 0 0.18072 -0.15992 0.30941 1.15217
SER_553 -2.52189 0.32747 3.85983 -0.03511 0.00254 0.06183 1.75807 -1.6329 -0 -0 -1.22994 -1.18837 0 0 -1.39017 -0.27205 0 0.0613 0.00316 0.30496 0 -0.29003 0.70007 -0.77834 -0.53316 0.38567 -2.40703
GLY_554 -2.49339 0.17449 3.01574 -7e-05 0 0 1.06301 -1.48248 -0.01758 -0.13276 -1.04663 -0.38883 0 0 0 0 0 -0.15315 0 0 0 -1.51645 0 0.83697 -0.78131 0.33768 -2.58473
ASP_555 -3.95401 0.32568 5.83256 -0.10934 0.01019 0.30479 2.60418 -2.49938 -0.01227 -0.09357 -3.24047 -0.62879 0 0 -0.81631 -0.27205 0 -0.0682 0.00607 0 3.2511 -0.10947 0 -2.3716 -0.65412 0.17333 -2.32167
LEU_556 -7.52964 0.64392 1.45273 -0.53638 0.19735 0.11837 1.25428 -1.73803 -0 -0 0.23753 0.33796 0 0 0 0 0 0.0208 0.09439 0.48811 0 -0.16177 0 0.18072 -0.48484 0.20608 -5.21842
LEU_557 -6.62378 0.6195 3.89933 -0.49706 0.28251 0.12974 2.26173 -2.38094 -0.02913 -0.15108 -2.07639 0.11522 0 0 0 0 0 0.03382 0.0026 0.31134 0 -0.10805 0 0.18072 -0.15021 0.31654 -3.8636
GLY_558 -4.50683 0.19447 3.24016 -0.00152 0 0 2.22947 -1.99053 -0.02913 -0.15108 -1.79226 -0.35579 0 0 0 0 0 -0.13534 0 0 0 -1.29756 0 0.83697 0.31925 0.24389 -3.19582
PHE_559 -9.69229 1.25281 0.98708 -0.9524 0.07826 0.54812 2.42259 -2.20391 -0 -0 -2.83633 -0.17579 0 0 0 0 0 -0.0116 0.02046 0 1.518 -0.51887 0 1.0402 0.07317 0.19677 -8.25372
LYS_560 -7.62026 0.33181 5.33924 -0.52358 0.14677 0.23803 1.94129 -2.54627 -0.00357 -0.05875 -2.759 0.16235 0 0 0 0 0 -0.02495 0.01434 2.93193 0 0.18798 0 -1.5107 -0.17799 0.27638 -3.65494
ASN_561 -6.26424 0.47631 7.46982 -0.31572 0.16438 0.57346 3.58609 -3.4396 -0.00922 -0.13836 -4.52252 -0.90101 0 0 -0.58217 0 0 -0.05233 0.00057 0 2.03321 -0.57121 0 -0.93687 -0.10888 0.25738 -3.28093
VAL_562 -4.34464 0.77546 1.17438 -0.38293 0.33848 0.09387 0.73644 -1.19659 -0 -0 0.23886 -0.19049 0 0 0 0 0 -0.13651 0.00881 0.65182 0 0.41476 0 1.9342 -0.14977 0.29733 0.2635
SER_563 -2.90563 0.39855 3.05247 -0.02674 0.00371 0.02639 0.97725 -1.39279 -0 -0 -1.04257 -0.07123 0 0 -0.58217 0 0 -0.02526 0.00101 0.78912 0 -0.18395 0.60127 -0.77834 -0.30453 0.44603 -1.01742
ASP_564 -3.6488 0.27659 5.78924 -0.22881 0.07406 0.78298 2.30037 -2.48623 -0 -1e-05 -2.27426 -1.66572 0 0 -0.65827 0 0 0.14503 0.00386 0 2.08995 -0.47065 0 -2.3716 0.33738 0.55226 -1.45262
GLY_565 -2.46025 0.12266 2.84265 -5e-05 0 0 1.54046 -1.41229 -0 -0 -1.19409 -0.37571 0 0 0 0 0 -0.19119 0 0 0 -1.44156 0 0.83697 0.00401 0.46789 -1.26051
VAL_566 -6.07159 0.47129 4.1225 -0.27719 0.17547 0.05547 2.42358 -2.49843 -0.0065 -0.02025 -3.1321 0.21283 0 0 -0.65827 0 0 -0.09052 0.00024 0.07414 0 -0.39385 0 1.9342 -0.84012 0.31808 -4.20101
ILE_567 -7.94132 0.78543 3.23448 -0.54642 0.31217 0.14167 2.13297 -2.42987 -0.00259 -0.01626 -1.44709 0.18578 0 0 0 0 0 -0.06024 0.42473 2.97214 0 -0.6892 0 0.73287 -0.51085 0.35636 -2.36523
TYR_568 -10.7016 1.0694 2.30527 -0.60643 0.07515 0.33092 2.66783 -2.77294 -0.01214 -0.09984 -3.01849 -0.1774 0 0 0 0 0 0.08474 0.03782 0 1.90329 -0.35796 0.07227 1.2797 -0.401 0.47918 -7.84226
SER_569 -3.83585 0.20831 4.10948 -0.02776 0 0.06531 2.67255 -2.0898 -0.00383 -0.09636 -2.83752 -0.46465 0 0 0 0 0 0.00925 0.00795 0.48139 0 -0.14784 0.62004 -0.77834 -0.15532 0.3459 -1.91709
VAL_570 -6.38201 0.4576 1.61275 -0.26545 0.13635 0.05612 1.27491 -1.84689 -0 -0 -1.11308 -0.35877 0 0 0 0 0 -0.07574 0.00027 0.22619 0 -0.7126 0 1.9342 -0.17089 0.22828 -4.99877
THR_571 -3.62597 0.66718 3.49074 -0.157 0.06598 0.05542 2.51641 -1.77959 -0.00383 -0.09636 -2.75016 -0.21662 0 0 0 0 0 0.03228 0.0067 0.21701 0 -0.1864 2.32042 -1.0874 0.02062 1.10749 0.59692
PRO_572 -3.31282 0.44148 1.58573 -0.12543 0.00137 0.09283 0.56748 -1.0181 -0 -0 -0.47729 0.22473 0 0 0 0 0 -0.04379 0.02291 0.17211 0 -1.07872 0 -2.4119 -0.20784 1.19436 -4.37287
CYS:disulfide_573 -4.91821 0.59937 2.77504 -0.03935 0 0.01767 0.74767 -1.64838 -0.00063 -0.00284 -0.74317 -0.33646 0 0 0 0 -0.49384 0.01238 0.01467 0.32956 0 0.32194 0 3.6196 -0.0861 0.39739 0.56633
ASP_574 -3.17262 0.22397 4.58638 -0.11207 0.01401 0.32288 1.38188 -1.96623 -0.00875 -0.02971 -4.4603 -0.36502 0 0 -0.7446 -0.60054 0 -0.08647 0.02605 0 3.52345 -0.46634 0 -2.3716 0.22493 0.17023 -3.91048
VAL_575 -2.853 0.20903 0.88578 -0.26884 0.14857 0.05472 0.23351 -0.96413 -0 -0 -0.25986 -0.26918 0 0 0 0 0 -0.01406 0.0003 0.2479 0 -0.7315 0 1.9342 -0.30476 0.25868 -1.69263
SER_576 -1.75816 0.10589 1.43942 -0.02705 0 0.06184 0.59525 -0.77833 -0.02971 -0.23597 -0.49118 -0.50095 0 0 0 0 0 -0.02212 0.00369 0.13859 0 -0.47952 0.6026 -0.77834 -0.46959 0.35368 -2.26996
ALA_577 -4.42796 0.3983 2.53876 -0.01648 0 0 2.23212 -1.87591 -0.00839 -0.02821 -1.72502 -0.32838 0 0 0 0 0 -0.01015 0 0 0 -0.32528 0 1.8394 -0.13944 0.30759 -1.56904
GLN_578 -6.42919 0.3645 4.29963 -0.60237 0.08755 0.57081 2.60845 -2.46843 -0 -0 -2.69403 -0.79114 0 0 0 0 0 -0.06393 0.02764 0 3.04599 0.25018 0 -0.18838 0.35244 0.2914 -1.3389
ALA_579 -6.01993 0.60236 2.08865 -0.02587 0.00071 0 2.7235 -2.33452 -0.00839 -0.02821 -3.12689 -0.28395 0 0 0 0 0 -0.0173 0 0 0 0.27451 0 1.8394 0.2148 0.23377 -3.86735
ALA_580 -6.12122 0.50011 2.40212 -0.02896 0.00804 0 2.83864 -2.5118 -0.0137 -0.04663 -3.2777 -0.41874 0 0 0 0 0 -0.08478 0 0 0 0.4847 0 1.8394 0.38761 0.19901 -3.84389
VAL_581 -8.61835 1.22488 2.42965 -0.27959 0.17901 0.06042 2.10928 -2.80942 -0.00815 -0.03589 -2.37055 -0.23985 0 0 0 0 0 -0.03082 0.01968 0.19597 0 -0.68156 0 1.9342 0.20759 0.27185 -6.44164
ILE_582 -9.02913 1.21799 3.26222 -0.44417 0.28052 0.08429 1.89534 -2.79526 -0.0137 -0.04663 -1.73153 -0.00556 0 0 0 0 0 -0.06605 0.02845 0.33183 0 -0.67658 0 0.73287 -0.36415 0.55719 -6.78206
ASP_583 -2.59635 0.5012 4.07411 -0.12686 0.02933 0.40032 1.68572 -1.77645 -0.00664 -0.02849 -3.9188 -0.94319 0 0 -0.79755 0 0 -0.08377 0.01855 0 2.43775 -0.57663 0 -2.3716 -0.42932 0.44659 -4.0621
GLY_584 -2.42478 0.37763 1.75334 -5e-05 0 0 0.35848 -1.14104 -0.01675 -0.15502 -0.06416 -0.36949 0 0 0 0 0 -0.15308 0 0 0 -1.41514 0 0.83697 -0.75383 0.494 -2.67292
ALA_585 -4.11717 0.41151 3.25554 -0.02337 0 0 2.27394 -2.14511 -0 -0 -1.68583 -0.36856 0 0 0 0 0 0.03007 0 0 0 -0.24434 0 1.8394 -0.38589 0.57484 -0.58497
ILE_586 -7.19151 0.85386 -0.21032 -0.46599 0.28754 0.0995 1.13824 -1.60448 -0 -0 -0.16443 0.28921 0 0 0 0 0 -0.07579 0.08219 0.36775 0 -0.47788 0 0.73287 -0.17591 0.39198 -6.12316
VAL_587 -6.81294 0.44193 2.41025 -0.28873 0.13659 0.05485 2.23037 -2.3841 -0.0146 -0.08424 -2.32089 -0.13552 0 0 0 0 0 0.05478 0.01024 0.22175 0 -0.14711 0 1.9342 -0.22787 0.48423 -4.4368
GLY_588 -4.98243 0.86696 2.51311 -0.00186 0 0 2.55773 -2.12603 -0 -0 -2.37477 -0.36825 0 0 0 0 0 -0.09612 0 0 0 -1.30133 0 0.83697 0.27866 0.41782 -3.77954
ALA_589 -5.9603 0.60382 2.78195 -0.02118 0 0 3.11327 -2.42772 -0 -0 -2.67469 -0.37301 0 0 0 0 0 0.04702 0 0 0 -0.56007 0 1.8394 0.25346 0.43121 -2.94684
MET_590 -7.22147 0.49873 2.20404 -0.36841 0.13171 0.09588 2.30486 -1.62791 -0 -0 -3.08422 -0.18111 0 0 0 0 0 0.03714 0.24238 1.66924 0 0.07447 0 0.60916 0.04222 0.62274 -3.95052
THR_591 -5.94086 0.51294 3.48733 -0.19883 0.14012 0.07296 3.22105 -2.23411 -0.01593 -0.12108 -3.59959 -1.24818 0 0 -0.83953 0 0 0.00754 0.0749 0.50898 0 -0.14789 2.34711 -1.0874 0.25556 0.87182 -3.9331
SER_592 -2.28571 0.15642 1.52761 -0.02886 0.00122 0.04788 0.40708 -0.85083 -0.02481 -0.17677 -0.73256 -0.99948 0 0 0 0 0 -0.05611 0.02264 0.46321 0 -0.02042 0.60352 -0.77834 0.27936 0.509 -1.93593
ILE_593 -4.48936 0.47391 2.56142 -0.4774 0.39375 0.10433 2.1448 -1.68101 -0.01757 -0.14726 -0.62858 -0.01186 0 0 -0.83953 0 0 -0.05638 0.00596 0.39121 0 -0.78256 0 0.73287 -0.21785 0.21652 -2.32457
ASN_594 -3.20447 0.21927 1.68838 -0.33995 0.05486 0.6573 0.34066 -1.09964 -0.03917 -0.3674 -0.04455 -0.7341 0 0 0 0 0 0.00588 0.06459 0 1.835 -0.53507 0 -0.93687 -0.25735 0.41723 -2.27542
SER_595 -3.24711 0.59238 3.19778 -0.01751 0 0.02964 1.79181 -1.66302 -0.02155 -0.2085 -2.57083 -0.91408 0 0 -0.73804 0 0 -0.05024 0.03809 0.86599 0 -0.36303 0.60027 -0.77834 0.64925 0.36624 -2.4408
GLU_596 -1.98716 0.19331 0.99885 -0.21489 0.0301 0.32305 0.20957 -0.61151 -0.01535 -0.06029 -0.62278 -0.51305 0 0 -0.11252 0 0 -0.0712 0.01803 0 3.55225 0.29899 0 -2.7348 0.73967 0.21526 -0.3645
LEU_597 -6.50308 0.55721 1.68107 -0.5093 0.24919 0.11781 1.83926 -1.75632 -0 -0 -1.01545 0.12732 0 0 0 0 0 0.85494 0.2499 1.70262 0 -0.28023 0 0.18072 -0.02135 0.71553 -1.81017
LEU_598 -6.62737 1.00712 0.21617 -0.5685 0.28835 0.18715 0.49564 -1.29001 -0.01535 -0.06029 0.20868 0.00833 0 0 0 0 0 0.03457 0.20214 0.17135 0 0.44747 0 0.18072 0.3605 1.32272 -3.43061
GLY_599 -1.57533 0.09351 1.74777 -5e-05 0 0 0.56387 -0.92619 -0 -0 -0.19756 -0.40089 0 0 0 0 0 -0.16703 0 0 0 -1.35697 0 0.83697 -0.04515 0.72729 -0.69975
LEU_600 -8.91331 1.24704 2.45078 -0.46271 0.20215 0.08516 1.25453 -2.5943 -0 -0 -1.07181 0.30875 0 0 0 0 0 0.40504 0.15655 0.3652 0 -0.28397 0 0.18072 -0.70443 0.56596 -6.80866
THR_601 -3.34587 0.29007 2.96522 -0.11505 0.06598 0.06201 1.15979 -1.60142 -0 -0 -0.50863 -1.08549 0 0 0 0 0 -0.07506 0.05056 0.10625 0 -0.7044 2.30691 -1.0874 -0.28255 0.88456 -0.91453
HIS_D_602 -6.0264 0.52705 5.46748 -0.40818 0.01129 0.49342 2.55195 -2.73831 -0 -0 -2.47537 -0.20985 0 0 0 0 0 -0.00384 0.08012 0 1.81497 -0.18625 0 -0.45461 -0.20661 0.51055 -1.25259
TRP_603 -6.12361 0.8746 1.87054 -1.17035 0.05095 0.99726 0.7027 -1.5341 -0 -0 -0.9316 -0.37321 0 0 0 0 0 -0.00406 0.12627 0 1.42129 -0.39656 0 1.6906 0.00959 0.61996 -2.16974
THR_604 -3.36134 0.12953 2.66139 -0.19815 0.11216 0.07027 2.13394 -1.55053 -0 -0 -2.75185 -1.01877 0 0 0 0 0 -0.02293 0.03044 0.92893 0 -0.72651 2.29317 -1.0874 0.12642 0.6029 -1.62831
THR_605 -2.88335 0.16894 1.2149 -0.16581 0.07859 0.05918 0.64469 -0.90866 -0 -0 -1.16181 -0.35163 0 0 0 0 0 0.08012 0.00583 0.24149 0 -0.15785 2.31365 -1.0874 0.06192 0.2697 -1.5775
THR_606 -5.56003 1.17331 3.45726 -0.1384 0.03289 0.04915 2.31715 -2.07284 -0 -0 -1.23683 -0.30327 0 0 0 0 0 -0.00205 0.01004 0.71617 0 -0.15677 2.32198 -1.0874 0.11798 1.48732 1.12566
PRO_607 -1.74478 0.67165 0.72967 -0.06679 0 0.04211 0.33021 -0.40375 -0 -0 0.32535 0.55695 0 0 0 0 0 -0.13212 0.19799 0.19462 0 -0.9447 0 -2.4119 0.43531 1.94748 -0.27269
ASN_608 -2.69295 0.4835 1.80679 -0.39222 0.09634 0.78097 0.58283 -1.07118 -0 -0 -0.33353 -1.7152 0 0 0 0 0 0.45503 0.08611 0 2.38239 -0.70583 0 -0.93687 0.38986 0.81416 0.03019
PHE_609 -8.39215 1.04375 3.08722 -0.89668 0.05295 0.54188 2.44334 -2.32913 -0 -0 -2.8225 -0.01792 0 0 0 0 0 0.27885 0.00558 0 1.42984 0.09641 0 1.0402 0.59191 0.79108 -3.05537
TYR_610 -8.37623 0.55433 3.79872 -0.63632 0.03709 0.32491 2.67907 -2.71374 -0.02914 -0.20666 -3.1018 -0.11412 0 0 0 0 0 0.05437 0.02522 0 2.00859 -0.28995 0.00098 1.2797 0.47649 0.79554 -3.43294
TYR_611 -10.8066 1.3833 4.62719 -0.88703 0.09731 0.17943 3.71301 -3.50565 -0.00022 -0.0012 -3.40029 -0.48283 0 0 -0.54379 0 0 0.00739 0.03791 0 2.37077 -0.07424 0.00898 1.2797 -0.06274 0.54983 -5.5098
TYR_612 -12.2307 1.86354 4.67818 -0.72818 0.32799 0.38554 4.2779 -3.71506 -0.01664 -0.09743 -4.03299 -0.10575 0 0 -0.62552 0 0 0.00451 0.00095 0 2.13348 -0.33812 0.22379 1.2797 -0.08916 0.87642 -5.92756
SER_613 -6.27561 0.50435 5.40251 -0.02084 0 0.05133 3.36178 -2.77095 -0.00398 -0.05374 -3.2183 -0.37124 0 0 0 0 0 0.23318 0.00169 0.05152 0 -0.55998 0.62781 -0.77834 -0.19287 0.97951 -3.03218
ILE_614 -4.99324 0.46775 2.87023 -0.55736 0.30646 0.15838 2.01672 -1.86628 -0.0155 -0.09395 -1.53194 -0.03203 0 0 0 0 0 0.06833 0.05659 0.70244 0 0.05522 0 0.73287 -0.07685 0.76275 -0.96943
TYR_615 -9.28378 0.9942 5.57788 -1.08007 0.11365 0.42414 3.15265 -3.4398 -0.02672 -0.17651 -3.10616 -0.29523 0 0 -0.42065 0 0 0.0674 0.25257 0 2.12942 -0.46165 0.0049 1.2797 0.12125 0.73067 -3.44214
ASN_616 -4.61986 0.59195 4.39335 -0.18547 0.03508 0.29498 1.60938 -2.21828 -0.01301 -0.18855 -0.46431 -0.39387 0 0 0 0 0 -0.0962 0.00408 0 1.6128 0.17584 0 -0.93687 0.21551 0.53189 0.34842
TYR_617 -2.33794 0.37387 3.17869 -0.93802 0.0569 0.47106 1.30472 -1.46621 -0 -0 -0.7342 -0.28541 0 0 0 0 0 -0.12986 0.00017 0 2.95121 0.27781 0 1.2797 -0.01901 0.28626 4.26976
THR_618 -2.87154 0.42737 3.22358 -0.21475 0.20853 0.07947 1.50981 -1.44468 -0.0155 -0.09395 -1.96065 -0.09671 0 0 0 0 0 0.04106 0.00902 0.14533 0 0.13179 2.3049 -1.0874 -0.09405 0.46489 0.6665
ASN_619 -3.37759 0.16408 3.70427 -0.28128 0.05583 0.51893 1.3032 -1.75978 -0 -0 -0.24599 -0.84971 0 0 0 0 0 -0.06868 0.01614 0 1.90198 -0.86518 0 -0.93687 0.43947 0.37472 0.09355
GLU_620 -1.39511 0.02487 1.84939 -0.21464 0.02698 0.29821 0.28751 -0.81944 -0 -0 0.21616 -0.42405 0 0 0 0 0 -0.03585 0.00015 0 3.33049 -0.0252 0 -2.7348 0.17528 0.07362 0.63359
ARG_621 -3.50565 0.24903 2.18671 -0.63071 0.08916 0.41434 0.27806 -0.89239 -0 -0 0.91266 0.57754 0 0 0 0 0 0.07765 0.01075 1.76368 0 -0.12247 0 -1.2888 -0.38948 0.21841 -0.05151
THR_622 -2.15719 0.34879 1.2397 -0.21427 0.21761 0.08127 0.2759 -0.65971 -0 -0 0.80913 -0.44643 0 0 0 0 0 0.05202 0.00065 0.09384 0 0.04364 2.34797 -1.0874 -0.11534 1.71694 2.54712
ARG_623 -3.25255 0.46846 1.67579 -0.7876 0.16545 0.54553 0 -0.78991 -0 -0 1.01675 0.29362 0 0 0 0 0 -0.01116 0.01457 2.19299 0 -0.09998 0 -1.2888 0.01688 1.66805 1.82811
GLY_624 -2.30075 0.28789 2.40472 -0.00192 0 0 0.85736 -1.16293 -0.02112 -0.13103 -0.33887 -0.37087 0 0 0 0 0 -0.11532 0 0 0 -1.45523 0 0.83697 0.24942 0.2383 -1.02337
THR_625 -1.05265 0.10636 1.18593 -0.12063 0.05947 0.06148 0.36857 -0.62093 -0 -0 0.44114 -1.19804 0 0 0 0 0 0.04416 0.02113 0.10012 0 -0.04771 2.27412 -1.0874 0.02968 0.19829 0.76309
ALA_626 -1.57199 0.18194 1.18515 -0.02799 0.00637 0 0.35656 -0.78672 -4e-05 -0.0001 0.07788 -0.4395 0 0 0 0 0 0.08399 0 0 0 0.1175 0 1.8394 -0.50901 0.18617 0.69962
ILE_627 -5.4152 0.58747 3.39033 -0.62286 0.44615 0.11979 1.61164 -1.99229 -0.03854 -0.29433 -0.49774 0.43009 0 0 0 0 0 -0.05264 0.03529 0.88465 0 -0.60334 0 0.73287 -0.56784 0.44637 -1.40013
ASP_628 -1.1708 0.04066 1.45752 -0.21853 0.03856 0.71301 0.26579 -0.73052 -0.00694 -0.09163 0.48645 -0.94295 0 0 0 0 0 -0.00295 0.0535 0 2.06971 -0.77527 0 -2.3716 -0.33983 0.62011 -0.9057
SER_629 -2.64216 0.23451 3.03112 -0.02467 0 0.05697 1.5021 -1.36284 -0.01052 -0.07176 -1.12426 -0.52797 0 0 0 0 0 0.05975 0.0014 0.11802 0 -0.52575 0.60441 -0.77834 -0.24212 0.36294 -1.33917
ASN_630 -4.20392 0.21998 4.04443 -0.46347 0.12369 0.92873 1.55153 -1.94759 -0.00914 -0.13548 -0.71065 -1.68647 0 0 -0.42065 0 0 -0.00382 0.06769 0 3.51886 -0.52486 0 -0.93687 -0.14721 0.28371 -0.45151
ASP_631 -2.9504 0.22447 4.40895 -0.16187 0.00792 0.4904 1.93916 -1.9944 -0 -0 -2.70674 -0.97584 0 0 -0.91178 0 0 -0.03219 0.01335 0 3.04095 -0.00019 0 -2.3716 -0.09305 0.31782 -1.75503
VAL_632 -5.51133 0.74398 2.66852 -0.28426 0.17209 0.05048 1.81294 -2.07355 -0.00171 -0.02852 0.25811 0.39089 0 0 0 0 0 -0.01244 0.11414 0.53848 0 0.46977 0 1.9342 -0.21525 0.53358 1.56012
ASP_633 -2.41148 0.22633 3.02155 -0.18042 0.04604 0.57216 1.39351 -1.42036 -0.00171 -0.02852 -1.71625 -1.43608 0 0 -0.91178 0 0 -0.00908 0.12527 0 2.61901 -0.63101 0 -2.3716 0.17092 0.68735 -2.25613
CYS:disulfide_634 -4.46355 0.81448 2.32275 -0.06031 0 0.04709 1.64271 -1.48449 -0 -0 0.65746 -0.34881 0 0 0 0 -0.35978 0.00597 0.23321 0.18505 0 -0.34553 0 3.6196 0.23815 0.46956 3.17356
GLU_635 -3.89635 0.4014 4.19724 -0.47819 0.1109 0.70752 1.54556 -1.69051 -0 -1e-05 -2.59062 -1.05596 0 0 -0.56592 0 0 -0.0787 0.11564 0 3.83375 0.23931 0 -2.7348 0.07232 0.89714 -0.9703
PRO_636 -6.64933 0.68466 2.67659 -0.19207 0.00148 0.13367 0.57625 -1.35228 -0 -0 -0.82818 0.08144 0 0 -0.47489 0 0 0.00382 0.02792 0.41458 0 -0.88972 0 -2.4119 -0.11402 1.01482 -7.29715
ILE_637 -5.50151 0.34124 2.70066 -0.63426 0.37186 0.13614 1.26413 -1.64726 -0.00325 -0.01443 -0.53943 0.25044 0 0 0 0 0 -0.01607 0.00807 0.79407 0 -0.57698 0 0.73287 -0.13258 0.53159 -1.9347
ILE_638 -8.47282 1.30989 2.88217 -0.50398 0.53394 0.11191 2.05784 -2.56395 -0 -0 -2.16328 0.17868 0 0 0 0 0 -0.02678 0.02534 0.54235 0 -0.6744 0 0.73287 -0.18874 0.62976 -5.58919
THR_639 -3.63374 0.28576 1.00861 -0.11276 0.05791 0.07876 0.40944 -1.0495 -0.00711 -0.11463 -0.64562 -0.61195 0 0 0 0 0 0.01846 0.01267 0.17573 0 -0.29281 2.2806 -1.0874 -0.35877 0.51625 -3.07008
TYR_640 -5.44881 0.54352 3.36184 -0.83589 0.0646 0.18462 2.32756 -1.90491 -0.00551 -0.07741 -1.92699 -0.53123 0 0 0 0 0 -0.0403 0.22445 0 1.74158 -0.34878 7e-05 1.2797 0.3054 0.49491 -0.59159
SER_641 -2.49304 0.34702 2.17807 -0.01335 0 0.03001 0.88525 -1.06457 -0 -0 0.01367 -0.93774 0 0 0 0 0 -0.07676 0.03638 0.2505 0 0.14046 0.60606 -0.77834 1.31904 0.34817 0.79083
ASN_642 -4.05386 0.14722 3.10979 -0.37052 0.06107 0.73803 1.70098 -1.72965 -0.00551 -0.07741 -1.7052 -1.42926 0 0 0 0 0 -0.04067 0.00387 0 2.34574 -0.65475 0 -0.93687 0.6123 0.14078 -2.14393
ILE_643 -9.0119 1.30821 3.33131 -0.56421 0.43372 0.1565 3.35368 -2.73565 -0 -0 -2.46791 -0.03788 0 0 0 0 0 0.44163 0.16402 0.48885 0 -0.19253 0 0.73287 -0.21223 0.86617 -3.94534
GLY_644 -4.52235 0.62383 3.35964 -0.0014 0 0 2.21087 -2.04234 -0.01154 -0.04323 -2.03906 -0.36742 0 0 0 0 0 -0.09584 0 0 0 -0.32259 0 0.83697 0.44569 0.92222 -1.04654
VAL_645 -7.74438 0.42069 3.03788 -0.26592 0.15119 0.05423 3.27153 -2.60858 -0 -1e-05 -3.94304 -0.25278 0 0 0 0 0 -0.06617 0.0092 0.27777 0 -0.78775 0 1.9342 0.13085 0.29184 -6.08925
CYS:disulfide_646 -7.86551 0.82081 4.42096 -0.03464 0 0.01308 2.16261 -2.78139 -0.01154 -0.04323 -1.97303 -0.13487 0 0 0 0 -0.35978 0.01187 0.01303 0.27128 0 0.14073 0 3.6196 -0.36796 0.31689 -1.78107
LYS_647 -3.69933 0.64253 3.42284 -0.46259 0.05572 0.27969 1.24243 -1.69431 -0 -0 -2.49235 0.09543 0 0 0 0 0 -0.07819 0.02252 2.64034 0 -0.07768 0 -1.5107 -0.27824 0.2523 -1.63959
ASN_648 -4.93788 0.53346 3.64119 -0.35409 0.08945 0.62944 1.62669 -2.07608 -0.012 -0.0916 -0.94693 -0.8594 0 0 -0.80688 0 0 -0.05709 0.04284 0 2.39983 -0.43219 0 -0.93687 -0.43648 0.38271 -2.60186
GLY_649 -4.73479 0.28942 3.70681 -6e-05 0 0 1.84321 -2.1849 -0.0029 -0.04208 -2.37704 -0.37941 0 0 -0.54379 0 0 -0.15982 0 0 0 -1.50043 0 0.83697 -0.78833 0.39467 -5.64247
ALA_650 -6.28572 0.77148 2.3562 -0.0251 3e-05 0 2.20846 -2.32908 -0.00026 -0.00066 -1.77429 -0.20846 0 0 -0.80688 0 0 -0.02776 0 0 0 -0.08476 0 1.8394 -0.96185 0.29492 -5.03431
LEU_651 -6.70032 0.78836 0.3984 -0.60091 0.18459 0.17127 0.95259 -1.49689 -0 -0 -0.46155 0.23592 0 0 0 0 0 -0.04143 0.03637 0.55047 0 -0.36892 0 0.18072 -0.51745 0.5314 -6.15738
VAL_652 -7.68105 0.67646 2.58244 -0.30618 0.17109 0.06264 2.58105 -2.56247 -0.00026 -0.00066 -2.21918 -0.51191 0 0 0 0 0 -0.01739 0.01933 0.16913 0 -0.39518 0 1.9342 -0.28281 0.59955 -5.18119
PHE_653 -4.89947 0.45749 1.07659 -0.56142 0.09794 0.25473 0.48933 -1.25216 -0 -0 -0.5571 0.07611 0 0 0 0 0 0.07661 0.15645 0 2.26964 -0.38495 0 1.0402 -0.35616 0.44036 -1.5758
ILE_654 -5.0777 0.24672 2.66776 -0.48339 0.33983 0.10917 1.37968 -1.82543 -0.00232 -0.0368 -1.74389 0.02178 0 0 0 0 0 -0.0592 0.03903 0.40181 0 -0.46422 0 0.73287 -0.34579 0.45526 -3.64484
ASN_655 -1.88499 0.0332 1.98171 -0.19982 0.02878 0.31908 0.71468 -1.02804 -0 -0 -1.04505 -0.56752 0 0 -0.74408 0 0 0.06358 0.00153 0 2.55446 -0.54233 0 -0.93687 -0.24863 0.3096 -1.19073
VAL_656 -3.36784 0.83122 1.67578 -0.27547 0.15209 0.05539 0.90067 -1.23836 -0.00232 -0.0368 -0.89891 0.25886 0 0 0 0 0 0.05694 0.01454 0.1027 0 -0.30878 0 1.9342 -0.29047 2.28521 1.84865
THR_657 -2.87957 0.65133 2.1493 -0.1924 0.24699 0.08365 0.93194 -1.20815 -0 -0 -0.14075 -0.52799 0 0 -0.74408 0 0 -0.00679 0.00152 0.04047 0 0.82148 2.33693 -1.0874 5.25435 3.15615 8.88698
HIS_D_658 -2.30107 0.09015 1.78407 -0.36812 0.00388 0.43684 0.1191 -1.04301 -0 -0 -0.1486 -0.25011 0 0 0 0 0 0.01235 0.00925 0 1.7949 -0.26134 0 -0.45461 5.40287 1.10189 5.92847
SER_659 -0.95435 0.01804 1.15889 -0.02895 0 0.0668 0.1719 -0.52722 -0 -0 0.11599 -0.43922 0 0 0 0 0 0.02368 0.01315 0.22016 0 -0.3598 0.60924 -0.77834 -0.45015 9.18241 8.04221
ASP_660 -0.63741 0.00351 0.96665 -0.27295 0.06304 0.90974 0.03296 -0.43325 -0 -0 0.69974 -0.50207 0 0 0 0 0 0.28358 0.04672 0 2.03299 -0.59228 0 -2.3716 -0.30346 23.605 23.5309
GLY_661 -0.75277 0.00664 1.28579 -0.00104 0 0 0.10814 -0.57085 -0 -0 -0.03604 0.06321 0 0 0 0 0 -0.05648 0 0 0 -1.2776 0 0.83697 0.28873 19.8965 19.7912
ASP_662 -1.80615 0.13967 2.54266 -0.10343 0.00573 0.29774 0.97808 -1.14775 -0.00662 -0.01991 -2.33785 -1.38186 0 0 -0.83138 0 0 -0.00984 0.02106 0 2.24033 -0.19397 0 -2.3716 0.31378 5.5783 1.90701
VAL_663 -4.38399 0.32634 3.25642 -0.31823 0.32694 0.07332 1.98248 -1.73113 -0.02717 -0.1107 -2.65981 -0.77142 0 0 -1.37179 0 0 0.00453 0.00099 1.86845 0 -0.55612 0 1.9342 -0.03932 0.58001 -1.616
GLN_664 -2.96317 0.43856 2.5968 -0.6234 0.10222 0.64107 0.53453 -1.19573 -0.00662 -0.01991 -0.31934 -0.65683 0 0 0 0 0 0.15039 0.03346 0 2.13136 -0.03341 0 -0.18838 -0.22718 1.02337 1.4178
PRO_665 -2.45228 0.42439 1.22566 -0.20102 0.0062 0.14838 0.14342 -0.54185 -0 -0 -0.01781 -0.031 0 0 0 0 0 -0.01012 0.00086 0.45551 0 -0.84911 0 -2.4119 -0.3625 0.89036 -3.58282
ILE_666 -5.26194 0.61063 3.10825 -0.50752 0.42995 0.14075 1.35672 -1.9951 -0.00259 -0.01174 -0.44743 -0.26294 0 0 0 0 0 6.56119 0.07492 0.47863 0 0.55458 0 0.73287 1.52304 12.3885 19.4708
SER_667 -3.58776 0.25528 3.09758 -0.01404 0 0.02952 1.57863 -1.75169 -0 -0 -0.2904 -0.40897 0 0 0 0 0 -0.00895 0.0066 1.65607 0 -0.18144 0.60111 -0.77834 3.03101 12.4385 15.6727
THR_668 -4.39582 0.65676 1.72632 -0.15385 0.10005 0.11237 0.81354 -1.53719 -0 -0 -1.09771 -1.21007 0 0 0 0 0 0.1706 0.04506 0.06041 0 -0.3171 2.29097 -1.0874 1.42628 0.49347 -1.90332
GLY_669 -3.38212 0.16584 3.56249 -0.00038 0 0 1.99979 -1.98286 -0.00259 -0.01174 -1.57194 -0.20554 0 0 0 0 0 -0.10526 0 0 0 -0.74247 0 0.83697 0.34948 0.45076 -0.63955
ASN_670 -2.61914 0.1656 1.41362 -0.18995 0.01545 0.29756 0.44115 -1.02592 -0 -0 -0.19817 -0.56756 0 0 0 0 0 0.01305 0.00329 0 2.89779 -0.495 0 -0.93687 0.12439 0.287 -0.37371
VAL_671 -6.90518 0.6201 2.68298 -0.34984 0.1676 0.0823 2.6575 -2.35706 -0.00013 -0.00034 -2.66249 0.17819 0 0 0 0 0 -0.05927 0.04025 0.78239 0 -0.55758 0 1.9342 -0.14595 0.35512 -3.53721
THR_672 -4.32522 0.4741 1.31825 -0.17633 0.0794 0.13629 0.84695 -1.16358 -0 -0 -0.55394 -2.03953 0 0 0 0 0 -0.0548 0.00109 2.39042 0 0.0757 2.4401 -1.0874 -0.00748 0.52134 -1.12462
ILE_673 -8.60714 0.87162 3.08479 -0.59024 0.34237 0.11383 2.30042 -2.53705 -0.00013 -0.00034 -2.2627 0.14842 0 0 0 0 0 0.11346 0.07751 1.11207 0 -0.7368 0 0.73287 -0.04471 1.13771 -4.74404
PRO_674 -6.52807 0.98528 2.91814 -0.18893 0.00243 0.13464 1.61269 -1.54828 -0 -0 -2.90133 -0.00913 0 0 0 0 0 -0.03103 0.01316 0.81059 0 -0.81073 0 -2.4119 -0.419 1.20396 -7.16751
THR_675 -5.34869 0.5384 3.9779 -0.09988 0.03863 0.04244 1.94398 -2.29948 -0.01998 -0.07641 -2.07905 -1.43073 0 0 0 0 0 0.00631 0.00044 0.49066 0 -0.51708 2.30579 -1.0874 0.59126 0.55217 -2.47072
ASN_676 -4.3464 0.17949 4.16543 -0.17623 0.0139 0.25271 2.28142 -2.1577 -0.03451 -0.25514 -2.73335 -0.3099 0 0 0 0 0 -0.01699 0.01623 0 1.87936 0.16466 0 -0.93687 0.89179 0.49321 -0.62889
PHE_677 -8.9887 0.93193 1.82297 -0.52782 0.07389 0.24105 1.00674 -1.97532 -0 -0 -0.9948 -0.08796 0 0 0 0 0 0.06287 0.217 0 2.25698 -0.29494 0 1.0402 -0.18791 0.50519 -4.89863
THR_678 -4.92165 0.4231 3.26585 -0.21197 0.13293 0.07738 2.68245 -2.05584 -0.0177 -0.07109 -3.20689 -0.96336 0 0 0 0 0 0.00024 0.02515 1.23608 0 -0.75994 2.28866 -1.0874 -0.24706 0.36419 -3.04687
ILE_679 -8.488 1.23152 0.9013 -0.46789 0.44918 0.09519 1.36232 -2.00288 -0 -0 -1.02862 0.07114 0 0 0 0 0 0.34358 0.25303 0.4016 0 -0.73556 0 0.73287 -0.26473 0.64792 -6.49804
SER_680 -3.72844 0.31321 3.23591 -0.03233 0 0.07522 2.04618 -1.81076 -0.0177 -0.07109 -1.99909 -0.50014 0 0 0 0 0 0.00739 0.02119 0.62952 0 -0.10321 0.60423 -0.77834 -0.15954 0.87024 -1.39756
VAL_681 -6.80724 1.02801 -0.25226 -0.2631 0.13088 0.05497 0.55531 -1.60522 -0.00062 -0.00173 -0.20246 -0.30621 0 0 0 0 0 -0.06117 0.00725 0.23171 0 -0.72765 0 1.9342 -0.16447 0.50068 -5.9491
GLN_682 -5.39058 0.48987 4.11376 -0.36263 0.07916 0.21747 2.4723 -2.25767 -0.00836 -0.02612 -3.03457 -0.15376 0 0 0 0 0 -0.04317 0.01459 0 2.97068 0.06847 0 -0.18838 -0.27851 0.31679 -1.00067
VAL_683 -7.2174 1.57811 -0.44554 -0.27291 0.23837 0.0527 1.033 -1.44455 -0.00062 -0.00173 -0.41057 -0.18467 0 0 0 0 0 -0.04532 0.21242 0.32031 0 -0.71215 0 1.9342 -0.27621 0.46401 -5.17856
GLU_684 -6.30759 0.65422 7.25977 -0.31691 0.08507 0.40402 4.61504 -3.29465 -0.0361 -0.17788 -6.75412 -0.3054 0 0 0 -1.47204 0 0.06192 0.03625 0 3.1569 -0.04488 0 -2.7348 -0.088 0.5461 -4.7131
TYR_685 -11.9057 1.69438 4.17008 -0.85721 0.05036 0.19079 2.48547 -3.3511 -0.00011 -0.00257 -2.95158 -0.43954 0 0 -1.23297 0 0 0.04071 0.25792 0 2.49096 -0.02734 0.3697 1.2797 0.04724 0.79399 -6.89681
ILE_686 -8.71233 1.10537 3.15363 -0.45671 0.37869 0.08907 2.26031 -2.79566 -0.01265 -0.04191 -2.16911 -0.00718 0 0 0 0 0 -0.06672 0.03632 0.32572 0 -0.70449 0 0.73287 -0.22661 0.8505 -6.2609
GLN_687 -7.62166 0.60104 4.20655 -0.31917 0.05777 0.21499 2.23611 -2.6275 -0.00596 -0.1332 -1.30201 -0.2176 0 0 -0.85757 0 0 -0.04481 0.00765 0 2.78932 0.05412 0 -0.18838 -0.29735 0.56757 -2.88008
VAL_688 -7.18272 0.78904 1.28994 -0.30421 0.18696 0.0732 1.36851 -1.82457 -0.02216 -0.13571 -0.61596 -0.59955 0 0 0 0 0 0.06506 0.03548 0.38386 0 -0.39785 0 1.9342 0.00445 0.53632 -4.41569
TYR_689 -9.42996 1.32925 3.70503 -1.23329 0.33256 0.84574 2.75432 -3.06228 -0.03028 -0.25905 -1.97888 -0.29399 0 0 -0.92893 0 0 0.03295 0.00017 0 1.57481 -0.24867 0.0125 1.2797 0.00447 0.51629 -5.07752
THR_690 -5.30538 0.79501 3.41572 -0.09943 0.03344 0.06317 1.82692 -1.95336 -0 -0 -2.13428 -0.37632 0 0 -1.04029 0 0 0.00367 0.14279 0.09749 0 -0.55099 2.32199 -1.0874 -0.36624 0.57409 -3.63939
THR_691 -5.11879 0.90342 3.12552 -0.23912 0.34795 0.10622 1.71624 -1.74586 -0.0231 -0.09486 -2.2583 -0.92822 0 0 -1.50499 0 0 0.66276 0.03517 2.30996 0 0.0469 2.34817 -1.0874 -0.44953 1.27122 -0.57663
PRO_692 -5.33216 1.07683 3.41284 -0.14518 9e-05 0.10498 1.67661 -1.59639 -0.00071 -0.00329 -1.24929 0.17546 0 0 0 0 0 -0.02684 0.01467 0.41371 0 -1.00857 0 -2.4119 -0.52948 1.38177 -4.04685
VAL_693 -5.77669 0.56324 0.2268 -0.24947 0.13559 0.04918 0.67991 -1.3679 -0.00598 -0.02005 -0.65651 -0.27855 0 0 0 0 0 -0.07653 0.08021 0.34144 0 -0.7726 0 1.9342 -0.52106 0.58383 -5.13093
SER_694 -3.76784 0.39893 3.39626 -0.03311 8e-05 0.06015 2.0411 -1.7196 -0.01278 -0.04822 -2.22987 -0.9151 0 0 0 0 0 -0.05902 0.04883 0.5372 0 0.53628 0.62405 -0.77834 0.00118 0.30938 -1.61044
ILE_695 -7.05367 1.52528 0.40945 -0.47922 0.42933 0.09679 0.88806 -1.48965 -0.00598 -0.02005 -0.20396 0.01072 0 0 0 0 0 0.08582 0.04671 0.32879 0 -0.72447 0 0.73287 0.01316 0.63304 -4.77697
ASP_696 -5.44241 0.43267 7.08841 -0.22843 0.10281 0.72573 3.12823 -3.08093 -0.05194 -0.37034 -4.89702 -1.27874 0 0 -0.58954 0 0 -0.03583 0.12261 0 2.31828 -0.77104 0 -2.3716 -0.38576 0.83844 -4.74638
CYS:disulfide_697 -6.63593 0.69418 4.16097 -0.06343 0.0016 0.06499 2.86551 -2.48769 -0.00379 -0.0219 -2.43815 -0.36301 0 0 -1.07147 0 -0.33725 0.00053 0.00271 0.71961 0 0.2715 0 3.6196 0.16534 0.47022 -0.38588
ALA_698 -3.85619 0.21357 3.89101 -0.02211 0 0 1.78866 -2.15066 -0.0269 -0.13582 -1.80318 -0.36565 0 0 0 0 0 -0.01769 0 0 0 -0.28251 0 1.8394 0.12383 0.21917 -0.58507
ARG_699 -7.51988 0.57988 8.97027 -0.60733 0.078 0.33853 2.68554 -4.05989 -0.02199 -0.17569 -3.95474 0.46583 0 0 -0.9283 0 0 0.05836 0.09093 2.39891 0 -0.02143 0 -1.2888 -0.27681 0.51622 -2.6724
TYR_700 -12.129 1.63962 4.7083 -1.06228 0.18242 0.49109 3.73596 -3.61502 -0.00809 -0.09494 -3.21945 -0.28822 0 0 -1.12036 0 0 0.04267 0.00557 0 1.83111 -0.37416 0.09512 1.2797 -0.01869 0.68989 -7.22874
VAL_701 -8.6859 1.19366 2.6673 -0.32449 0.26825 0.0739 2.10682 -2.49712 -0.00809 -0.05567 -1.09362 -0.11845 0 0 0 0 0 0.02847 0.00021 0.05037 0 -0.36667 0 1.9342 0.01508 0.72565 -4.0861
CYS:disulfide_702 -6.06236 1.03221 3.81835 -0.06767 0.55654 0.08248 1.79503 -2.22535 -0.00379 -0.0219 -1.67415 -0.21806 0 0 0 0 -0.37361 -0.07062 0.00263 2.88568 0 -0.10328 0 3.6196 0.51808 1.14142 4.63123
ASN_703 -3.63075 0.20853 4.26031 -0.20835 0.03116 0.34741 2.45488 -2.09891 -0.01554 -0.12941 -1.69944 -0.70961 0 0 0 -1.18996 0 0.03419 0.02701 0 3.54807 -1.00077 0 -0.93687 0.07332 0.73451 0.09977
GLY_704 -2.40006 0.22971 2.34373 -5e-05 0 0 0.76629 -1.17152 -0.00524 -0.03653 -0.38529 -0.34285 0 0 0 0 0 -0.19218 0 0 0 -1.4245 0 0.83697 -1.00491 1.25158 -1.53485
ASN_705 -8.02069 1.30731 6.87086 -0.31958 0.04741 0.5141 3.71384 -3.41704 -0 -0 -3.22866 -0.27259 0 0 -1.2655 -0.74119 0 -0.08782 0.05566 0 2.37922 -0.1422 0 -0.93687 -0.71569 2.02952 -2.22993
PRO_706 -3.22364 0.43071 2.34814 -0.06933 0 0.04307 0.78124 -1.06709 -0 -0 0.3445 0.59018 0 0 0 0 0 -0.15413 0.03811 0.1776 0 -0.42579 0 -2.4119 -0.05435 1.38462 -1.26806
ARG_707 -6.4318 0.67569 6.00327 -0.88933 0.18874 0.65708 3.56613 -2.78218 -0.01108 -0.1533 -4.43705 0.18081 0 0 -0.45012 -1.66646 0 -0.00943 0.04424 2.6207 0 -0.0639 0 -1.2888 0.22028 0.65218 -3.37433
CYS:disulfide_708 -8.17165 1.35582 4.81804 -0.0752 0 0.05743 2.8958 -2.85299 -0 -0 -1.38105 -0.54396 0 0 -0.81538 0 -0.37361 -0.0068 0.27711 0.49051 0 0.27603 0 3.6196 -0.05929 1.17509 0.68548
ASN_709 -5.80484 0.54007 5.31627 -0.18137 0.03292 0.27548 1.69397 -2.74561 -0.00524 -0.03653 -1.43216 -0.39971 0 0 0 0 0 -0.02329 0.00439 0 1.54325 0.0709 0 -0.93687 -0.22028 0.74204 -1.5666
LYS_710 -4.19281 0.49572 4.68886 -0.50613 0.15198 0.31694 2.49097 -2.27819 -0.02859 -0.14547 -2.65856 0.03187 0 0 0 0 0 0.00492 0.02683 1.89945 0 -0.11049 0 -1.5107 -0.0139 0.30905 -1.02826
LEU_711 -7.60829 0.60336 4.00426 -0.50948 0.14188 0.10538 2.89456 -2.7992 -0 -0 -1.27449 0.01628 0 0 0 0 0 -0.0552 0.02365 3.32744 0 -0.25538 0 0.18072 -0.12331 0.60898 -0.71886
LEU_712 -7.62778 0.83846 2.73247 -0.71294 0.33112 0.33627 2.26865 -2.45643 -0 -0 -2.70508 -0.04845 0 0 0 0 0 -0.03821 0.01456 1.71786 0 -0.09019 0 0.18072 -0.26617 0.78232 -4.74282
THR_713 -4.0282 0.51016 4.5301 -0.12629 0.03697 0.05554 2.71131 -2.31703 -0 -0 -2.71718 -0.35036 0 0 0 0 0 -0.03268 0.00326 0.29542 0 0.24512 4.13224 -1.0874 -0.17979 0.62167 2.30284
GLN_714 -3.77107 0.39362 3.4364 -0.43961 0.07012 0.34461 1.45935 -1.71023 -0.02859 -0.14547 -1.0523 -0.23646 0 0 0 0 0 -0.06339 0.03781 0 3.42497 -0.09683 0 -0.18838 -0.27913 0.40345 1.55886
TYR_715 -8.43121 1.13683 4.57265 -0.65393 0.05277 0.37426 3.67918 -3.07496 -4e-05 -0.00056 -4.24102 -0.21661 0 0 0 -0.74161 0 -0.02875 0.03274 0 2.00158 -0.26397 0.00145 1.2797 -0.38641 0.47774 -4.43018
VAL_716 -5.02273 0.53552 4.62253 -0.36281 0.24555 0.08817 2.8564 -2.50177 -0 -0 -2.22942 -0.13427 0 0 0 0 0 -0.09403 6e-05 0.74893 0 0.23106 0 1.9342 -0.25246 0.50632 1.17124
SER_717 -3.58415 0.38584 3.85762 -0.02838 0 0.04549 1.4098 -1.97721 -0.01305 -0.14574 -1.66848 -1.05556 0 0 0 0 0 0.08957 0.00373 0.2057 0 -0.07674 0.60021 -0.77834 -0.40862 0.28897 -2.84934
ALA_718 -4.86347 0.47636 3.73597 -0.02087 0 0 2.76123 -2.38786 -0.00688 -0.10215 -1.74282 -0.35683 0 0 0 0 0 0.01035 0 0 0 0.17673 0 1.8394 -0.18322 0.25148 -0.41258
CYS:disulfide_719 -6.89392 0.50684 5.18695 -0.0386 0 0.01687 2.40739 -2.79435 -0 -0 -1.63146 -0.36602 0 0 0 0 -0.33725 0.05987 0.05932 0.27269 0 0.27187 0 3.6196 0.25801 0.32273 0.92054
GLN_720 -6.47793 0.60196 6.5162 -0.26633 0.05268 0.20919 2.74048 -3.21746 -0.01309 -0.14631 -2.93067 -0.49908 0 0 0 0 0 -0.00511 0.14241 0 2.72305 -0.05373 0 -0.18838 0.0118 0.31303 -0.4873
THR_721 -4.50906 0.21284 5.40833 -0.20229 0.13201 0.07321 2.67222 -2.61221 -0 -0 -3.27483 -0.06755 0 0 0 0 0 -0.02291 0.00155 0.0701 0 -0.00716 2.27635 -1.0874 -0.05756 0.27398 -0.72038
ILE_722 -9.14952 0.82705 3.38609 -0.47962 0.24006 0.09045 2.67284 -2.86406 -0 -0 -1.87718 0.2104 0 0 0 0 0 -0.02734 0.16601 0.44537 0 -0.41968 0 0.73287 0.17143 0.52402 -5.3508
GLU_723 -5.76489 0.22131 6.97943 -0.21261 0.03816 0.3039 3.58138 -3.13598 -0.03015 -0.15889 -3.8529 -0.57406 0 0 -1.07147 0 0 -0.03069 0.01049 0 3.09843 -0.21905 0 -2.7348 -0.04184 0.54626 -3.04795
GLN_724 -4.92342 0.33616 5.39938 -0.26714 0.04839 0.21631 2.42674 -2.68542 -0 -0 -2.68905 -0.51087 0 0 0 0 0 -0.01089 0.11864 0 2.72862 -0.07935 0 -0.18838 -0.25872 0.25186 -0.08713
ALA_725 -4.38937 0.36834 3.14649 -0.0217 0 0 2.07575 -2.22851 -0 -0 -2.23006 -0.3415 0 0 0 0 0 -0.00397 0 0 0 -0.08867 0 1.8394 -0.15776 0.29086 -1.74071
LEU_726 -7.48959 0.50482 3.32941 -0.46571 0.17808 0.1092 2.4354 -2.69036 -0.01456 -0.13399 -2.18926 0.19832 0 0 0 0 0 -0.01454 0.06429 0.4547 0 -0.25101 0 0.18072 -0.16093 0.33837 -5.61666
ALA_727 -4.48355 0.21566 4.49519 -0.0222 0 0 2.43474 -2.62272 -0 -0 -2.19369 -0.34034 0 0 0 0 0 -0.02154 0 0 0 -0.118 0 1.8394 -0.20006 0.32648 -0.69062
MET_728 -6.64256 0.43773 5.08694 -0.9642 0.12622 0.33402 2.59408 -2.77652 -0 -0 -2.524 -0.50167 0 0 0 0 0 0.03419 0.10374 3.54947 0 -0.00385 0 0.60916 -0.15226 0.292 -0.3975
GLY_729 -4.00416 0.17481 4.56276 -5e-05 0 0 2.10889 -2.35014 -0 -0 -2.25903 -0.43096 0 0 0 0 0 -0.07048 0 0 0 0.33487 0 0.83697 0.44499 0.21973 -0.4318
ALA_730 -4.81135 0.44236 4.62486 -0.02162 0 0 2.51524 -2.63968 -0 -0 -2.15228 -0.3338 0 0 0 0 0 -0.01621 0 0 0 -0.16063 0 1.8394 0.38735 0.26027 -0.06609
ARG_731 -7.30159 0.57995 6.34015 -0.71723 0.11477 0.44976 2.83034 -3.27348 -0 -0 -2.28276 0.32612 0 0 0 0 0 -0.02721 0.16719 1.44464 0 -0.04543 0 -1.2888 -0.25472 0.39341 -2.5449
LEU_732 -6.43154 0.42841 5.25311 -0.49433 0.24655 0.11701 2.4131 -2.71812 -0 -0 -2.14266 0.23425 0 0 0 0 0 0.01578 0.04731 0.40637 0 -0.26293 0 0.18072 -0.28455 0.36132 -2.6302
GLU_733 -6.31791 0.32443 8.02818 -0.36705 0.1079 0.45235 4.05745 -3.65695 -0.01522 -0.15301 -4.17844 -0.65418 0 0 -1.04029 0 0 -0.04118 0.02668 0 3.43773 -0.18711 0 -2.7348 -0.36061 0.3461 -2.92591
ASN_734 -6.23912 0.52425 6.03569 -0.17024 0.00995 0.24378 2.70434 -3.10257 -0 -0 -1.93183 -0.32655 0 0 0 0 0 -0.00792 0.14203 0 1.4396 0.4949 0 -0.93687 -0.15 0.36121 -0.90936
MET_735 -5.61345 0.46655 4.68286 -0.21952 0.01442 0.0792 2.22612 -2.433 -0 -0 -2.3952 -0.13779 0 0 0 0 0 -0.00457 0.75712 1.96911 0 0.08681 0 0.60916 0.25961 0.3788 0.72623
GLU_736 -6.33005 0.35584 8.15742 -0.233 0.04337 0.34488 3.17336 -3.42357 -0.0144 -0.14542 -3.87589 -0.60836 0 0 0 0 0 -0.02389 0.00385 0 3.01622 -0.24114 0 -2.7348 -0.06969 0.42328 -2.18199
VAL_737 -7.57222 0.84249 3.6518 -0.31856 0.26793 0.07289 2.63981 -2.71486 -0 -0 -2.21797 -0.22628 0 0 0 0 0 -0.00964 0.00052 0.10292 0 -0.35956 0 1.9342 -0.27837 0.45945 -3.72545
ASP_738 -3.92749 0.10842 5.80733 -0.10971 0.01882 0.34201 2.30372 -2.63463 -0.01719 -0.11676 -3.19532 -0.28093 0 0 0 -0.74103 0 0.14733 0.30699 0 1.71867 0.09061 0 -2.3716 -0.22232 0.43608 -2.337
SER_739 -2.62845 0.15506 3.59422 -0.02623 0 0.06146 1.30046 -1.67336 -0.00867 -0.032 -0.62703 -0.60186 0 0 0 0 0 0.00305 0.00025 0.6474 0 0.34174 0.60014 -0.77834 -0.02658 0.24744 0.5487
MET_740 -7.76063 0.41093 3.69084 -0.40097 0.17509 0.17321 2.57259 -2.12007 -0.0131 -0.11257 -1.84214 -0.37907 0 0 0 0 0 0.23246 0.12824 2.98031 0 0.07731 0 0.60916 0.22374 0.36363 -0.99104
LEU_741 -7.37382 0.67802 1.4126 -0.52241 0.20275 0.15765 1.16732 -1.67875 -0 -0 -1.34851 0.10476 0 0 0 0 0 0.18237 0.04661 0.40324 0 0.0196 0 0.18072 0.33884 0.58548 -5.44353
PHE_742 -3.71927 0.366 2.97882 -0.87615 0.09011 0.10415 1.07209 -1.79134 -0.02175 -0.14577 -1.07712 -0.51739 0 0 0 0 0 -0.02815 0.17767 0 2.37059 -0.04502 0 1.0402 0.0724 0.45189 0.50196
VAL_743 -5.52919 0.68201 1.12965 -0.33696 0.33519 0.0745 0.32028 -1.45727 -0.01809 -0.08538 0.30272 -0.69578 0 0 0 0 0 -0.06136 0.16068 0.8651 0 -0.53673 0 1.9342 -0.31986 0.38062 -2.85569
SER_744 -4.30932 0.31644 4.40153 -0.03416 0.00152 0.0629 2.76808 -2.25486 -0.00471 -0.03117 -2.52049 -0.77787 0 0 -0.73489 0 0 -0.02832 0.0024 0.51053 0 0.50796 0.64369 -0.77834 0.11255 0.32282 -1.82371
GLU_745 -3.41045 0.31105 3.63354 -0.45194 0.19345 1.40061 1.46917 -1.79279 -0.0407 -0.23576 -1.02534 -3.04766 0 0 0 0 0 -0.04059 0.01316 0 3.78109 -0.30253 0 -2.7348 -0.04446 0.23237 -2.09257
ASN_746 -3.93444 0.44254 3.4425 -0.18231 0.02808 0.27244 1.50353 -1.8797 -0.02261 -0.15038 -0.71943 -0.34135 0 0 0 0 0 -0.06169 0.01177 0 1.42242 0.24451 0 -0.93687 -0.27445 0.20789 -0.92752
ALA_747 -6.63159 0.75709 4.22905 -0.02302 0 0 3.11206 -3.09725 -0 -0 -2.08983 -0.35829 0 0 0 0 0 -0.04163 0 0 0 0.1089 0 1.8394 0.01423 0.22018 -1.96071
LEU_748 -8.206 0.72129 4.48984 -0.49013 0.27786 0.11209 2.71383 -2.99569 -0 -0 -1.94549 0.22755 0 0 0 0 0 0.06986 0.10414 0.31086 0 -0.28358 0 0.18072 -0.15126 0.40665 -4.45747
LYS_749 -4.88267 0.37455 5.45957 -0.43721 0.09149 0.25051 2.72018 -2.64073 -0.00427 -0.04259 -1.96814 -0.12608 0 0 0 0 0 -0.02695 0.00046 2.12645 0 0.02378 0 -1.5107 -0.22066 0.47104 -0.34196
LEU_750 -8.80992 1.15359 3.96116 -0.4879 0.13792 0.11177 2.70194 -3.16705 -0 -0 -1.6429 0.22043 0 0 0 0 0 -0.02733 0.09334 0.2728 0 -0.29333 0 0.18072 -0.23947 0.66824 -5.16598
ALA_751 -6.17921 0.58939 2.98846 -0.0214 0 0 2.1191 -2.57881 -0 -0 -0.99445 -0.31364 0 0 0 0 0 -0.02543 0 0 0 0.13926 0 1.8394 -0.06832 0.74693 -1.75872
SER_752 -4.5249 0.21492 4.47457 -0.02744 0 0.04417 1.72914 -2.20944 -0.00011 -0.00056 -1.43857 -1.0865 0 0 0 0 0 0.36673 0.0295 0.41635 0 -0.05355 0.60384 -0.77834 0.01691 0.39271 -1.83058
VAL_753 -4.17446 0.24445 3.90797 -0.29823 0.19009 0.07593 1.91679 -2.0938 -0 -0 -0.78774 -0.73098 0 0 0 0 0 0.6016 0.00182 0.14858 0 -0.13554 0 1.9342 0.22072 1.01371 2.03511
GLU_754 -3.54374 0.38135 2.71077 -0.24426 0.03778 0.36421 0.65081 -1.41214 -0 -0 -0.14877 -0.44935 0 0 0 0 0 0.17544 0.19077 0 3.9938 0.19149 0 -2.7348 0.77202 1.33486 2.27022
ALA_755 -4.06646 0.66078 2.14074 -0.02702 0.00222 0 2.09444 -1.71541 -0.0183 -0.10848 -1.90926 -0.44134 0 0 0 0 0 0.10384 0 0 0 0.10077 0 1.8394 0.14444 0.6564 -0.54323
PHE_756 -8.50307 1.23803 1.38549 -0.76653 0.15161 0.48092 1.90309 -1.9445 -0.00617 -0.09197 -1.64162 0.00928 0 0 0 0 0 0.14011 0.39708 0 2.1375 0.04971 0 1.0402 -0.09838 0.77362 -3.34563
ASN_757 -4.6375 0.61319 5.50117 -0.34191 0.16223 0.65427 2.42605 -2.55723 -0.02192 -0.25009 -2.17185 -0.82899 0 0 -0.60607 0 0 -0.03852 0.10646 0 1.8191 -0.5919 0 -0.93687 0.26725 1.0134 -0.41973
SER_758 -4.30499 0.283 3.8649 -0.03659 0.00413 0.02528 2.50489 -1.93236 -0.00122 -0.02209 -1.57997 -0.0164 0 0 -0.44021 0 0 -0.04871 0.03937 1.06938 0 -0.34479 1.85603 -0.77834 -0.23261 0.58944 0.49814
THR_759 -3.27481 0.49432 3.17748 -0.1306 0.06906 0.08351 1.66033 -1.70062 -0.01521 -0.15007 -1.62978 -0.91355 0 0 -0.60607 0 0 -0.02159 0.00219 0.04051 0 -0.4063 2.29184 -1.0874 -0.38657 0.3741 -2.12924
GLU_760 -3.9104 0.19481 4.22503 -0.34291 0.10367 0.47062 1.02138 -1.86897 -0.00454 -0.05978 -0.77098 -0.51229 0 0 0 0 0 0.08633 0.11261 0 3.21361 0.22491 0 -2.7348 0.31447 0.5259 0.28868
ASN_761 -2.42824 0.22478 2.37729 -0.17534 0.01299 0.25581 0.67196 -1.21609 -0.00923 -0.15122 -0.79817 -0.28428 0 0 0 0 0 0.07836 0.01014 0 1.85404 0.1532 0 -0.93687 0.36343 0.53976 0.54231
LEU_762 -5.47301 0.49426 1.48134 -0.46262 0.26034 0.08351 0.54628 -1.17269 -0 -0 -0.09881 0.19019 0 0 0 0 0 0.01683 0.02625 0.49231 0 -0.35433 0 0.18072 -0.17977 0.60479 -3.3644
ASP_763 -2.9559 0.64531 3.34571 -0.09934 0.01406 0.28523 1.35369 -1.44896 -0 -0 -1.77166 -0.20732 0 0 0 0 0 0.50805 0.06799 0 2.10762 -0.3284 0 -2.3716 0.33659 1.51029 0.99135
PRO_764 -2.6913 1.18213 1.90931 -0.13397 3e-05 0.10083 0.95217 -0.834 -0 -0 0.06387 0.19114 0 0 0 0 0 0.5488 0.04686 0.11153 0 -1.15712 0 -2.4119 0.20745 2.00058 0.0864
ILE_765 -3.01194 0.64829 1.37945 -0.46941 0.44772 0.10074 1.05027 -0.97992 -0 -0 0.41539 -0.46379 0 0 0 0 0 0.0897 0.18331 0.28648 0 1.51055 0 0.73287 5.2847 1.34319 8.54759
TYR_766 -6.19763 0.53865 2.36578 -0.71835 0.08055 0.43013 2.03022 -1.74026 -0 -0 -2.51181 -0.17031 0 0 0 0 0 -0.06172 0.10991 0 1.99426 -0.26982 7e-05 1.2797 5.35009 0.72043 3.22988
LYS_767 -3.30581 0.4888 2.58151 -0.29493 0.0282 0.12422 0.87349 -1.08451 -0 -0 1.47517 0.1692 0 0 0 0 0 0.25511 0.0528 1.96782 0 0.12089 0 -1.5107 -0.42683 0.51998 2.03441
GLU_768 -4.5106 0.94402 3.07709 -0.24866 0.06744 0.40996 1.74629 -1.58085 -0.0128 -0.05375 -1.2238 -0.50483 0 0 0 0 0 -0.02263 0.02065 0 2.9632 0.22417 0 -2.7348 -0.00482 0.65337 -0.79135
TRP_769 -7.2687 0.988 3.31284 -1.05333 0.08427 0.60114 2.81823 -2.28833 -0.00495 -0.08983 -1.50823 -0.33352 0 0 0 0 0 -0.04526 0.04437 0 2.25397 -0.27391 0 1.6906 6.19267 1.57093 6.69094
PRO_770 -3.90857 0.91145 2.37229 -0.0796 6e-05 0.04728 0.47376 -0.97516 -0 -0 0.24799 0.58712 0 0 0 0 0 -0.18104 0.00631 0.40605 0 -0.6659 0 -2.4119 5.95884 1.51721 4.30618
ASN_771 -3.8876 0.45056 3.19709 -0.19584 0.0427 0.31478 1.61692 -1.71506 -0 -0 -1.80656 -0.37933 0 0 0 0 0 -0.04316 0.0084 0 1.89597 -0.2968 0 -0.93687 -0.36904 0.47402 -1.62982
ILE_772 -6.34112 0.42678 2.74848 -0.45163 0.22327 0.08965 2.27348 -2.13893 -0.013 -0.05766 -1.66972 0.39748 0 0 0 0 0 0.21315 0.0993 0.57881 0 -0.12049 0 0.73287 -0.63199 0.51805 -3.12323
GLY_773 -1.48949 0.06169 1.46969 -7e-05 0 0 0.28076 -0.78863 -0 -0 0.13856 -0.37014 0 0 0 0 0 0.21826 0 0 0 0.24897 0 0.83697 0.71553 0.81726 2.13937
GLY_774 -1.73758 0.12083 2.21072 -0.00032 0 0 0.95033 -1.06968 -0 -0 -1.57865 -0.19109 0 0 0 0 0 -0.0863 0 0 0 -1.52861 0 0.83697 1.31804 0.63796 -0.11735
SER_775 -1.24711 0.09176 0.91265 -0.02652 0 0.06159 0.06871 -0.4907 -2e-05 -0.00084 -0.39797 -0.59055 0 0 0 0 0 -0.00158 0.00601 0.19477 0 -0.42313 0.60006 -0.77834 0.05626 0.18701 -1.77795
TRP_776 -8.89322 1.55579 1.9746 -1.60803 0.24245 0.98597 0.85892 -2.1469 -0.00075 -0.00853 0.18058 -0.23512 0 0 0 0 0 0.06857 0.29693 0 1.66762 -0.34061 0 1.6906 -0.06403 0.36599 -3.40916
LEU_777 -3.70301 0.55018 2.10763 -0.46366 0.22104 0.09259 0.79552 -1.39964 -0 -0 -0.33859 0.08358 0 0 -0.5103 0 0 0.24581 0.01147 0.58433 0 -0.30452 0 0.18072 0.06669 0.68062 -1.09953
GLY_778 -3.75944 0.72816 2.41134 -5e-05 0 0 1.54567 -1.58104 -0 -0 0.03458 -0.36931 0 0 -0.44021 0 0 0.49861 0 0 0 -0.33938 0 0.83697 1.05367 0.83363 1.4532
GLY_779 -2.66761 0.30672 2.41302 -0.00145 0 0 1.07277 -1.31595 -0 -0 0.20633 -0.38887 0 0 -1.0338 0 0 0.02246 0 0 0 0.89034 0 0.83697 2.05077 0.81424 3.20594
LEU_780 -6.93242 0.89186 0.88026 -0.53122 0.24301 0.16173 1.65565 -1.51889 -0.01841 -0.14683 -1.97576 0.08277 0 0 0 0 0 0.23625 0.18415 0.33353 0 0.06679 0 0.18072 0.76328 0.6123 -4.83123
LYS_781 -2.72333 0.2747 4.42042 -0.46874 0.0918 0.28346 1.94569 -1.7971 -0.00795 -0.07737 -2.48219 0.4785 0 0 0 -0.77915 0 -0.12621 0.2367 2.07911 0 -0.05539 0 -1.5107 -0.34824 0.81676 0.25079
ASP_782 -5.92186 0.40897 6.14482 -0.11453 0.01036 0.35141 2.71543 -2.85596 -0 -0 -5.27845 -0.20633 0 0 0 -1.45221 0 -0.06221 0.06509 0 2.22787 -0.28968 0 -2.3716 -0.64241 0.7106 -6.56069
ILE_783 -7.95922 0.58386 2.42347 -0.56267 0.41511 0.13451 2.28547 -2.16736 -0 -0 -2.13 0.02144 0 0 -1.55837 0 0 0.01335 0.51489 2.10765 0 -0.51964 0 0.73287 -0.30393 0.41436 -5.55419
LEU_784 -7.60234 1.50022 2.57765 -0.51893 0.3007 0.10111 1.58731 -2.07544 -0.01867 -0.15489 -1.32884 0.4016 0 0 0 0 0 -0.00932 0.02784 0.4687 0 -0.12122 0 0.18072 -0.17943 1.04162 -3.8216
PRO_785 -5.04983 0.46131 2.49207 -0.2088 0.01418 0.15469 0.8453 -1.1675 -0 -0 0.25031 -0.0328 0 0 0 0 0 0.19204 0.0094 0.37459 0 -0.85841 0 -2.4119 -0.4509 1.05903 -4.32721
SER_786 -3.31074 0.27877 3.21817 -0.02231 0 0.02005 1.28522 -1.47652 -0.00026 -0.00806 -0.80758 0.05439 0 0 0 0 0 -0.01201 0.00185 1.07053 0 -0.37679 0.60178 -0.77834 -0.43648 0.6396 -0.05876
HIS_D_787 -2.536 0.34881 2.4292 -0.47758 0.02 0.36006 0.3671 -1.19453 -0 -0 -0.86604 -0.35523 0 0 0 0 0 0.27974 0.07891 0 1.55292 -0.06001 0 -0.45461 -0.44332 0.76599 -0.18459
ASN_788 -4.16615 0.32413 3.81383 -0.33913 0.05115 0.59779 1.26269 -1.7621 -0 -0 -0.4228 -0.93269 0 0 -0.76866 0 0 -0.0116 0.30776 0 1.93732 -0.03387 0 -0.93687 0.08227 1.18065 0.18373
SER_789 -2.73459 0.183 3.0056 -0.01734 0 0.02797 0.97206 -1.23904 -0 -0 -0.92017 -0.99205 0 0 -0.12916 0 0 -0.02791 0.03105 0.53085 0 -0.34487 0.60388 -0.77834 0.99926 0.96839 0.13859
LYS_790 -2.53028 0.24377 3.62041 -0.64695 0.16916 0.28727 1.27415 -1.37823 -0 -0 -3.31503 0.31065 0 0 -0.12916 -0.66398 0 -0.02021 0.19297 2.71048 0 -0.0438 0 -1.5107 0.55174 0.4957 -0.38205
ARG_791 -1.57634 0.13964 1.68369 -0.46905 0.08116 0.29601 0.25098 -0.67795 -0 -0 -0.04844 -0.16954 0 0 0 0 0 -0.09911 0.03142 1.72036 0 -0.10589 0 -1.2888 -0.26832 0.49073 -0.00944
LYS_792 -4.68845 0.50304 4.17868 -0.45803 0.12887 0.25331 1.12003 -1.7258 -0 -0 -0.10591 0.11133 0 0 0 0 0 -0.01383 0.00344 1.39583 0 0.60089 0 -1.5107 1.1148 0.3727 1.28019
TYR_793 -5.28605 0.93276 3.26444 -0.60659 0.051 0.30076 1.33086 -1.70725 -0 -0 -0.25471 0.22084 0 0 -0.76866 0 0 4.39696 0.03716 0 2.23181 -0.03109 3e-05 1.2797 0.99234 14.0623 20.4466
ARG_794 -5.81697 1.10743 6.31204 -0.67112 0.35191 0.48325 2.12341 -2.53494 -0 -0 -2.5807 0.41181 0 0 0 -0.81181 0 0.12181 0.83396 3.60609 0 -0.13613 0 -1.2888 1.38606 15.7384 18.6357
SER_795 -5.44953 0.27903 6.22749 -0.02232 0 0.04991 2.05474 -2.77317 -0.00336 -0.01662 -2.11807 -0.59018 0 0 -0.45973 0 0 0.22382 0.00603 0.09441 0 -0.58718 0.77189 -0.77834 1.93528 2.21397 1.05805
ALA_796 -3.50262 0.15214 2.96497 -0.02232 0 0 1.45015 -1.72963 -0.00795 -0.07737 -1.11087 -0.31351 0 0 0 0 0 -0.02179 0 0 0 -0.26506 0 1.8394 0.16917 0.70643 0.23116
ILE_797 -8.10214 0.59332 3.18967 -0.50502 0.3635 0.10667 2.33273 -2.44829 -0.00334 -0.0163 -2.03034 -0.16871 0 0 0 0 0 -0.06827 0.01772 0.61484 0 -0.41267 0 0.73287 -0.18736 0.75435 -5.23677
GLU_798 -8.73465 0.93896 9.67101 -0.2246 0.0472 0.3084 4.19167 -4.22174 -0.03411 -0.23832 -5.26393 -0.5838 0 0 -0.53995 -0.917 0 0.06837 0.25278 0 3.50938 -0.18982 0 -2.7348 -0.26554 0.83587 -4.12461
ASP_799 -5.14311 0.51846 7.53452 -0.11001 0.0207 0.34395 2.75002 -3.21992 -0 -0 -3.06366 -0.32479 0 0 0 -0.37806 0 -0.0348 0.41222 0 1.90095 0.2406 0 -2.3716 -0.35597 0.78618 -0.49432
LEU_800 -6.75155 0.57523 5.20668 -0.48895 0.22004 0.11024 2.52425 -2.84678 -2e-05 -0.00032 -1.92343 0.23769 0 0 0 0 0 -0.01524 0.01888 0.42805 0 -0.25895 0 0.18072 -0.23536 0.46479 -2.55404
LEU_801 -8.84197 1.15503 3.06187 -0.7519 0.38886 0.33291 2.32532 -2.59712 -0 -0 -1.48139 0.16163 0 0 0 0 0 -0.02076 0.16408 0.79269 0 -0.20781 0 0.18072 -0.12443 0.49715 -4.9651
PHE_802 -9.22591 0.95896 5.29279 -0.50621 0.01026 0.20293 2.80106 -3.29118 -0.02172 -0.10506 -3.95114 -0.00391 0 0 0 0 0 -0.03093 0.13157 0 3.05026 -0.11932 0 1.0402 -0.03536 0.74244 -3.06026
ASP_803 -5.11316 0.43515 6.17395 -0.10855 0.01159 0.32958 2.92015 -2.94421 -0.02234 -0.11723 -2.42355 -0.33119 0 0 0 0 0 -0.06459 0.00248 0 1.69029 0.12459 0 -2.3716 -0.2177 0.79455 -1.23182
LYS_804 -5.15246 0.29106 5.2396 -0.55644 0.24253 0.36474 1.96659 -2.3282 -0 -0 -1.75069 0.07399 0 0 -0.55002 0 0 0.01574 0.05664 1.79709 0 0.07554 0 -1.5107 -0.19335 0.54681 -1.37153
VAL_805 -7.75206 1.29117 2.63895 -0.30225 0.21052 0.06756 2.37484 -2.38223 -0 -0 -1.78091 -0.44277 0 0 -0.40424 0 0 0.04287 6e-05 0.28591 0 -0.49063 0 1.9342 0.05071 0.43483 -4.22345
VAL_806 -4.93134 0.69663 3.3208 -0.28248 0.14252 0.05137 2.03009 -2.19773 -0 -0 -0.83121 0.0385 0 0 0 0 0 -0.02363 0.03364 0.24786 0 -0.01142 0 1.9342 0.15048 1.05553 1.42381
THR_807 -3.02289 0.39192 3.06112 -0.12881 0.05569 0.07235 1.72542 -1.6245 -0.02172 -0.10506 -0.70479 -0.95463 0 0 0 0 0 0.10662 0.00107 0.01704 0 -0.11947 2.30148 -1.0874 -0.06979 1.41603 1.30969
SER_808 -2.91592 0.57047 3.62257 -0.03186 9e-05 0.05006 1.63142 -1.62576 -0.00453 -0.08267 -0.90452 -1.11055 0 0 -0.86701 0 0 -0.07678 0.00202 0.1676 0 -0.21897 1.06069 -0.77834 -0.5188 1.15058 -0.88022
GLY_809 -1.47637 0.22363 1.88132 -8e-05 0 0 0.62834 -0.93221 -0.03203 -0.15179 -0.50164 -0.3486 0 0 0 0 0 -0.1306 0 0 0 -1.53969 0 0.83697 -0.27256 0.54262 -1.27268
LEU_810 -4.3922 0.46461 2.64065 -0.45912 0.21444 0.08281 1.58239 -1.63978 -0.03655 -0.23446 -0.23025 0.32371 0 0 -0.46277 0 0 0.08633 0.06587 0.45372 0 -0.18675 0 0.18072 -0.17366 0.30748 -1.41281
GLY_811 -0.86228 0.03584 1.06184 -0.00026 0 0 0.23593 -0.52715 -0 -0 -0.00217 -0.16746 0 0 0 0 0 -0.09991 0 0 0 -0.86211 0 0.83697 -0.26695 0.3079 -0.3098
THR_812 -3.06687 0.22434 1.86014 -0.19893 0.11173 0.07153 1.10472 -1.24825 -0 -0 -1.17654 -0.89528 0 0 -0.91521 0 0 -0.02272 0.10331 0.91587 0 -0.63236 2.31527 -1.0874 0.15269 0.23539 -2.14857
VAL_813 -5.67594 0.78922 2.79843 -0.29281 0.17574 0.05565 1.57498 -1.93516 -0 -0 -0.0426 -0.21253 0 0 0 0 0 -0.0526 0.07685 0.17794 0 -0.1691 0 1.9342 0.26439 0.40989 -0.12344
ASP_814 -3.73024 0.27539 3.84339 -0.11365 0.01405 0.3438 1.96948 -1.81605 -0 -0 -2.93305 -0.3017 0 0 -1.54424 0 0 0.06387 0.0765 0 2.61296 -0.48031 0 -2.3716 -0.00666 0.51236 -3.58571
GLU_815 -5.75564 0.64547 5.28386 -0.50306 0.09689 0.69227 2.23844 -2.37446 -0.01323 -0.14134 -2.79859 -1.00873 0 0 0 -0.73586 0 -0.09808 0.03177 0 3.70182 -0.04677 0 -2.7348 -0.35775 0.45452 -3.42328
ASP_816 -3.56738 0.61619 6.15465 -0.24675 0.06494 0.81419 2.76069 -2.41562 -0.01369 -0.14626 -4.95408 -0.88798 0 0 0 0 0 0.01236 0.07328 0 2.06772 -0.76772 0 -2.3716 -0.35691 0.47224 -2.69172
TYR_817 -10.0116 1.50232 4.22725 -0.7283 0.06327 0.35767 3.14723 -2.75492 -0.01447 -0.11928 -2.08371 -0.26345 0 0 0 0 0 -0.10144 0.05358 0 2.52027 0.44996 0.00209 1.2797 0.09609 0.74273 -1.63496
LYS_818 -3.89486 0.87055 6.22396 -0.45567 0.07415 0.25241 3.25025 -2.54932 -0.00046 -0.00491 -6.02845 0.47302 0 0 0 0 0 -0.10065 0.23472 1.96138 0 -0.02944 0 -1.5107 -0.12197 0.71315 -0.64285
ARG_819 -5.27346 0.8426 5.66198 -0.73105 0.12226 0.47394 2.54452 -2.3954 -0.00657 -0.06732 -3.53394 0.60686 0 0 0 -0.73586 0 0.01129 0.07253 2.61349 0 -0.13271 0 -1.2888 -0.59009 0.58063 -1.22509
CYS:disulfide_820 -6.43543 0.93731 3.37805 -0.04548 0.00143 0.01871 1.97046 -1.93384 -0 -0 -2.06109 -0.40271 0 0 -0.83942 0 -0.73888 -0.03994 0.12068 0.50853 0 0.15053 0 3.6196 -0.5026 0.39097 -1.90312
THR_821 -2.6191 0.28213 2.97216 -0.13334 0.06651 0.07674 1.72597 -1.53962 -0 -0 -1.76315 -0.12192 0 0 0 0 0 -0.04303 0.13871 0.0144 0 -0.34708 4.15457 -1.0874 -0.48495 0.15396 1.44556
GLY_822 -2.12218 0.22521 1.92776 -4e-05 0 0 1.00844 -1.12325 -0 -0 0.33468 -0.38821 0 0 0 0 0 -0.05644 0 0 0 0.05623 0 0.83697 0.41872 0.20086 1.31876
GLY_823 -1.0845 0.05883 1.33881 -5e-05 0 0 0.25483 -0.69328 -0.00657 -0.06732 0.31658 -0.38279 0 0 0 0 0 -0.18896 0 0 0 -1.43076 0 0.83697 0.10264 0.24438 -0.70119
TYR_824 -2.33087 0.21562 1.43144 -0.99604 0.23296 0.60211 0.27638 -0.90167 -0 -0 0.17603 -0.60618 0 0 0 0 0 -0.03835 0.02508 0 2.92089 -0.23687 0.00032 1.2797 -0.67639 0.23617 1.61033
ASP_825 -1.98673 0.12473 2.68554 -0.10315 0.00588 0.3025 0.97488 -1.17332 -0.00014 -0.00036 -1.45397 -1.29881 0 0 -0.84491 0 0 -0.01407 0 0 2.24696 -0.20222 0 -2.3716 -0.07897 0.19204 -2.99573
ILE_826 -2.03489 0.18285 1.42743 -0.46556 0.31179 0.09555 0.92701 -0.89263 -0 -0 -1.47921 0.07889 0 0 -0.84491 0 0 -0.02327 0.00795 0.4546 0 -0.65833 0 0.73287 -0.24118 0.2989 -2.12213
ALA_827 -2.33589 0.36847 0.53614 -0.02621 0.00025 0 0.45107 -0.72408 -0.00014 -0.00036 0.17819 -0.22235 0 0 0 0 0 0.00537 0 0 0 -0.05109 0 1.8394 -0.7396 0.40808 -0.31273
ASP_828 -3.39717 0.25031 4.13875 -0.10595 0.00446 0.30902 2.65084 -2.00442 -0 -0 -3.45068 -1.14243 0 0 -0.84417 0 0 -0.03165 0.01803 0 2.3226 -0.37526 0 -2.3716 -0.60798 0.39653 -4.24078
LEU_829 -4.6101 0.4388 4.01942 -0.70679 0.27129 0.30726 2.33861 -2.24005 -0.00547 -0.04036 -2.51511 0.07768 0 0 -0.84417 0 0 -0.03758 0.05317 1.07643 0 -0.27164 0 0.18072 -0.31103 0.39475 -2.42417
VAL_830 -6.06955 0.71674 3.73738 -0.26119 0.13003 0.04208 1.55579 -2.26404 -0.03644 -0.36437 -1.40849 0.37029 0 0 0 0 0 -0.06711 0.00537 1.04122 0 0.0893 0 1.9342 -0.3215 0.35722 -0.81306
CYS:disulfide_831 -8.02566 1.35685 4.95419 -0.03636 3e-05 0.0149 2.69749 -2.94906 -0 -0 -1.40424 -0.32275 0 0 0 0 -0.73888 0.03527 0.00067 0.30446 0 0.3791 0 3.6196 0.13082 0.43718 0.45361
ALA_832 -4.54756 0.19991 4.07825 -0.0224 0 0 2.37729 -2.45586 -0 -0 -1.66769 -0.38296 0 0 -0.47091 0 0 0.06351 0 0 0 -0.37414 0 1.8394 -0.01168 0.3333 -1.04153
GLN_833 -8.65747 0.47352 7.68515 -0.25621 0.04785 0.20281 3.52934 -3.8263 -0.04311 -0.44882 -3.53092 -0.46701 0 0 0 0 0 0.03419 0.02787 0 2.76353 0.08157 0 -0.18838 -0.24019 0.38817 -2.42441
TYR_834 -8.63312 0.63457 4.7381 -0.79874 0.02774 0.25802 2.79183 -2.88529 -0.00547 -0.04036 -1.90717 -0.29773 0 0 0 0 0 -0.02598 0.0045 0 1.9347 -0.31423 0.00023 1.2797 0.0443 0.65473 -2.53966
TYR_835 -7.20934 0.70788 4.69953 -0.59502 0.25943 0.29146 2.5757 -2.85926 -0.01926 -0.15227 -2.9876 -0.3326 0 0 -1.17819 0 0 -0.09351 0.03233 0 3.13475 0.15316 0.01156 1.2797 -0.14313 0.7707 -1.654
ASN_836 -5.6534 0.40427 5.38663 -0.20568 0.02682 0.32011 2.78039 -2.7874 -0.04431 -0.22624 -2.27524 -0.59031 0 0 -0.47091 -0.76427 0 -0.02462 0.08812 0 2.33893 -0.53344 0 -0.93687 -0.47562 0.57872 -3.06433
GLY_837 -4.22541 0.37346 4.1908 -6e-05 0 0 2.2803 -2.15773 -0.00032 -0.00087 -2.23232 -0.36143 0 0 0 0 0 -0.18288 0 0 0 -1.49863 0 0.83697 -0.75483 0.59563 -3.13731
ILE_838 -7.87609 0.72576 2.21524 -0.50823 0.4872 0.14253 1.66683 -2.06896 -0.06894 -0.41617 -0.96221 -0.2428 0 0 0 0 0 -0.05044 0.17469 0.2441 0 -0.43906 0 0.73287 -0.40005 0.8914 -5.75234
MET_839 -6.69507 0.36438 3.20529 -0.30106 0.05033 0.13456 2.07032 -1.95739 -0.00054 -0.00209 -2.58094 -0.08646 0 0 0 0 0 0.05516 0.11717 2.04234 0 0.23824 0 0.60916 0.17171 0.61728 -1.9476
VAL_840 -5.83621 1.12182 1.52699 -0.29401 0.22235 0.0614 1.63283 -1.60231 -0.01435 -0.04783 -1.26299 0.06282 0 0 0 0 0 -0.0614 0.00594 0.06602 0 -0.44325 0 1.9342 -0.11826 0.56977 -2.47647
LEU_841 -7.16853 1.02432 4.79326 -0.46333 0.29171 0.07658 2.09384 -2.41216 -0.00049 -0.00207 -2.26471 0.26481 0 0 -0.57788 0 0 0.01651 0.01632 0.43911 0 -0.37822 0 0.18072 -0.45581 1.19355 -3.33247
PRO_842 -3.64345 0.6402 2.26919 -0.1232 0.00104 0.0916 1.04366 -1.00413 -0 -0 -1.16889 0.25034 0 0 0 0 0 -0.01463 0.03422 0.1135 0 -1.08425 0 -2.4119 -0.50065 1.07726 -4.43008
GLY_843 -1.95772 0.04302 2.28345 -0.00029 0 0 0.77432 -1.12625 -0 -0 -1.14239 -0.23682 0 0 -0.62904 0 0 0.00869 0 0 0 0.1691 0 0.83697 -0.28659 0.49126 -0.77228
VAL_844 -5.33751 0.9338 2.05519 -0.34085 0.17578 0.07899 1.80689 -1.80164 -0.01663 -0.11425 -1.14002 0.25571 0 0 0 0 0 -0.03997 0.58513 1.11345 0 -0.25885 0 1.9342 0.00082 0.46758 0.35782
ALA_845 -4.56311 1.06108 0.47232 -0.031 0.02196 0 0.56511 -1.2094 -0.00167 -0.02661 0.38173 -0.51039 0 0 0 0 0 0.0566 0 0 0 -0.09395 0 1.8394 0.10275 0.50664 -1.42854
ASN_846 -4.75326 0.56957 6.33737 -0.23899 0.01769 0.35678 3.31454 -2.78111 -0.00846 -0.07492 -3.371 -0.45528 0 0 -1.18426 0 0 -0.04453 2e-05 0 2.75249 0.35404 0 -0.93687 0.10913 0.47142 0.43438
ASP_847 -3.7721 0.29512 5.33285 -0.11021 0.0028 0.33206 2.44816 -2.36726 -0.00157 -0.02608 -3.80718 -0.69801 0 0 0 -0.43376 0 -0.07847 7e-05 0 1.87184 0.05254 0 -2.3716 0.17181 0.59843 -2.56055
ASP_848 -4.67008 0.41152 6.23825 -0.10876 0.00626 0.32854 2.9762 -2.72302 -0 -0 -4.44294 -0.37409 0 0 -1.18426 -0.66398 0 -0.06574 0.0081 0 1.68926 0.11471 0 -2.3716 0.01853 0.51682 -4.29628
LYS_849 -6.82418 0.36005 7.92354 -0.30118 0.02851 0.13373 4.5838 -3.50459 -0.001 -0.00828 -5.49841 -0.06235 0 0 0 -0.74103 0 -0.02499 0.07377 1.87764 0 -0.09096 0 -1.5107 -0.26109 0.26874 -3.57899
MET_850 -8.86649 0.73485 4.53136 -0.64447 0.15106 0.18334 2.56917 -2.84905 -0 -0 -1.95154 0.01027 0 0 0 0 0 -0.02071 0.02355 0.98569 0 -0.0565 0 0.60916 -0.14931 0.30518 -4.43446
THR_851 -5.33248 0.2334 6.03513 -0.19694 0.0952 0.07166 3.10624 -2.99522 -0.01897 -0.18265 -3.24282 -0.14853 0 0 0 0 0 0.03839 0.01621 0.06615 0 -0.02687 2.2996 -1.0874 0.04543 0.33344 -0.89104
MET_852 -7.45905 0.7887 4.42834 -0.35851 0.10596 0.10728 2.6685 -2.79609 -0 -0 -2.17287 -0.05075 0 0 0 0 0 -0.04152 0.00928 1.76153 0 -0.03299 0 0.60916 0.05248 0.31433 -2.06621
TYR_853 -10.8424 1.20717 4.78099 -0.87982 0.05583 0.30126 3.42981 -3.51462 -0.00016 -0.00212 -2.82908 -0.27111 0 0 0 0 0 -0.00496 0.18018 0 1.83857 -0.2977 7e-05 1.2797 0.0014 0.42709 -5.13983
THR_854 -7.48309 0.56193 5.89558 -0.11648 0.0879 0.05011 3.03759 -3.42926 -0.01484 -0.15191 -1.6914 -1.23515 0 0 0 0 0 0.16471 0.00678 0.67669 0 0.09117 2.24775 -1.0874 0.05762 0.62824 -1.70346
ALA_855 -5.56102 0.42041 3.6452 -0.02161 0 0 2.87281 -2.74519 -0 -0 -2.34686 -0.36222 0 0 0 0 0 0.00616 0 0 0 -0.20835 0 1.8394 -0.19973 0.48415 -2.17684
SER_856 -6.47792 0.51119 6.02124 -0.03179 8e-05 0.05994 3.45466 -3.23124 -0.00403 -0.02328 -3.24556 -0.44334 0 0 -0.73489 0 0 -0.00945 0.01375 0.75739 0 0.32813 1.75858 -0.77834 -0.11692 0.33236 -1.85943
LEU_857 -6.99808 0.73559 2.8613 -0.50784 0.32065 0.12071 1.97513 -2.3758 -0 -0 -0.7311 0.25696 0 0 0 0 0 0.17964 0.09435 0.36588 0 -0.26892 0 0.18072 -0.0804 0.45804 -3.41318
ALA_858 -5.00594 0.57143 3.17581 -0.02133 0 0 2.56298 -2.33657 -0.02572 -0.1492 -2.03112 -0.36283 0 0 0 0 0 0.05104 0 0 0 -0.176 0 1.8394 -0.33705 0.38832 -1.85678
GLY_859 -5.20557 0.44658 4.64375 -4e-05 0 0 2.95656 -2.68426 -0 -0 -3.04247 -0.43069 0 0 0 0 0 -0.07515 0 0 0 0.43372 0 0.83697 -0.02505 0.56375 -1.58189
GLY_860 -3.14442 0.3465 3.62148 -4e-05 0 0 1.4064 -1.9093 -0 -0 -1.2172 -0.42404 0 0 0 0 0 -0.13164 0 0 0 0.31619 0 0.83697 0.4135 0.55775 0.67215
ILE_861 -5.90139 0.78855 2.0866 -0.65887 0.46475 0.15011 1.84345 -1.85468 -0 -0 -1.28149 0.13687 0 0 0 0 0 -0.05167 0.03991 0.60901 0 -0.25905 0 0.73287 0.18056 0.49155 -2.48293
THR_862 -7.33354 1.15877 3.88378 -0.11323 0.04833 0.05893 3.38956 -2.72406 -0.02572 -0.1492 -2.83069 -1.24238 0 0 0 0 0 -0.05895 0.09549 0.15441 0 -0.6293 2.29509 -1.0874 -0.22199 0.70327 -4.62884
LEU_863 -5.27926 0.66197 1.71211 -0.67336 0.40444 0.27268 1.09632 -1.66454 -0 -0 -0.12815 -0.07154 0 0 0 0 0 0.08073 0.00013 0.79644 0 0.04082 0 0.18072 0.13955 0.73599 -1.69495
GLY_864 -2.1374 0.28111 2.27403 -0.00029 0 0 1.58381 -1.1877 -0 -0 -1.38805 -0.18557 0 0 0 0 0 -0.09382 0 0 0 -0.66649 0 0.83697 0.28659 0.50384 0.10701
ALA_865 -0.91166 0.04764 0.76579 -0.03053 0.01354 0 0.00692 -0.42679 -0.00778 -0.02471 0.1501 -0.49006 0 0 0 0 0 -0.00069 0 0 0 -0.1022 0 1.8394 0.15687 0.20256 1.18841
LEU_866 -4.26023 0.62953 2.41164 -0.51754 0.21627 0.13872 1.15049 -1.61466 -0 -0 -1.17008 0.01894 0 0 0 0 0 -0.06404 0.01491 1.10284 0 -0.19623 0 0.18072 0.32681 0.36874 -1.26316
GLY_867 -0.72496 0.06775 1.03572 -4e-05 0 0 0.39907 -0.50461 -0.00778 -0.02471 0.35187 -0.41442 0 0 0 0 0 -0.09382 0 0 0 0.43832 0 0.83697 0.29266 0.34029 1.99231
GLY_868 -1.20149 0.26518 1.45591 -8e-05 0 0 0.72788 -0.7781 -0.00161 -0.02161 -0.99483 -0.37385 0 0 0 0 0 -0.04422 0 0 0 0.515 0 0.83697 0.38475 0.10692 0.8768
GLY_869 -2.9184 0.35853 2.62234 -0.0001 0 0 1.44782 -1.53671 -0 -0 -1.38887 -0.4029 0 0 0 0 0 0.01764 0 0 0 0.36687 0 0.83697 1.09396 0.24454 0.74168
ALA_870 -1.69914 0.2258 1.40944 -0.02309 0 0 1.11213 -0.9625 -0.00349 -0.03414 -1.00725 -0.38678 0 0 0 0 0 0.02006 0 0 0 -0.41777 0 1.8394 0.5333 0.28751 0.89349
VAL_871 -3.16477 0.2846 1.46388 -0.31942 0.25221 0.07615 0.57598 -1.29696 -0.02978 -0.17046 -0.1208 -0.55759 0 0 0 0 0 0.00873 8e-05 0.12173 0 0.13289 0 1.9342 -0.15625 0.40533 -0.56024
ALA_872 -4.81825 0.75014 1.20559 -0.01125 0 0 1.0972 -1.61321 -0.02753 -0.14647 -1.002 -0.24343 0 0 0 0 0 -0.00995 0 0 0 0.36742 0 1.8394 1.09105 0.66849 -0.8528
ILE_873 -6.80022 1.4844 2.51065 -0.49908 0.51167 0.10756 2.23152 -2.06718 -0 -0 -0.54567 0.21088 0 0 0 0 0 0.03387 0.01013 0.53825 0 -0.69248 0 0.73287 0.782 1.44296 -0.00786
PRO_874 -5.18998 0.75596 3.58531 -0.12964 0.00449 0.09625 2.28106 -1.82571 -0.00412 -0.0391 -2.60638 0.1876 0 0 0 0 0 -0.09969 0.03666 0.12329 0 -1.00794 0 -2.4119 -0.53055 1.38591 -5.38848
PHE_875 -8.46519 0.7902 2.1847 -0.80615 0.03103 0.29748 2.27485 -2.36856 -0.01766 -0.10611 -1.04188 -0.03281 0 0 0 0 0 -0.03955 0.07681 0 1.77005 -0.36938 0 1.0402 -0.11645 0.41949 -4.47893
ALA_876 -4.47907 0.60941 2.66008 -0.02366 0 0 1.2515 -1.87374 -0.01075 -0.11066 -0.64422 -0.34668 0 0 0 0 0 -0.06737 0 0 0 -0.39007 0 1.8394 -0.01393 0.3721 -1.22765
VAL_877 -5.74659 0.51379 3.73051 -0.30746 0.17931 0.06967 2.58138 -2.31266 -0 -0 -1.68243 -0.30059 0 0 0 0 0 -0.02046 0.00013 0.28006 0 -0.37248 0 1.9342 -0.2784 0.45571 -1.27629
ALA_878 -5.55211 0.38005 3.4226 -0.02145 0 0 2.72048 -2.64487 -0 -0 -2.15965 -0.366 0 0 0 0 0 0.04133 0 0 0 -0.31022 0 1.8394 -0.25944 0.29521 -2.61465
VAL_879 -7.07072 0.50527 3.8637 -0.31935 0.23337 0.07374 2.99324 -2.77938 -0.00412 -0.0391 -2.69849 -0.25693 0 0 0 0 0 -0.02048 0.00849 0.08555 0 -0.34822 0 1.9342 -0.27855 0.37104 -3.74675
GLN_880 -7.50111 0.36989 7.32124 -0.64695 0.09273 0.65067 3.41203 -3.57521 -0.02057 -0.27124 -2.62837 -0.33887 0 0 0 -0.9091 0 0.07775 0.13554 0 2.86339 -0.22899 0 -0.18838 -0.21983 0.47628 -1.12909
ALA_881 -4.84185 0.26694 4.46439 -0.02069 0 0 2.6014 -2.66972 -0.0004 -0.01057 -1.21887 -0.3688 0 0 0 0 0 0.18699 0 0 0 -0.20766 0 1.8394 -0.34252 0.31489 -0.00707
ARG_882 -10.4105 0.77307 10.0562 -0.74124 0.2542 0.43887 4.71264 -4.794 -0.05226 -0.24828 -4.78722 0.26167 0 0 -1.42366 0 0 -0.02318 0.09027 3.519 0 -0.10397 0 -1.2888 -0.34245 0.50545 -3.60416
LEU_883 -8.55849 0.67661 4.8398 -0.64381 0.27641 0.22055 3.72712 -3.19179 -0 -0 -2.92005 0.10395 0 0 0 0 0 0.0061 0.13709 1.22297 0 -0.2969 0 0.18072 -0.3796 0.66348 -3.93587
ASN_884 -6.33196 0.46332 5.83601 -0.19266 0.03506 0.29874 2.71268 -3.08461 -0.0096 -0.1273 -2.62835 -0.44082 0 0 -0.61839 0 0 -0.05352 0.12109 0 2.19011 -0.06402 0 -0.93687 -0.20017 0.38847 -2.6428
TYR_885 -5.44519 0.57349 3.85177 -0.5854 0.25462 0.32907 1.77659 -2.33331 -0.00577 -0.05563 -1.06362 -0.31197 0 0 0 0 0 0.28943 0.16339 0 3.27512 -0.18549 0.00653 1.2797 -0.26205 0.34986 1.90113
VAL_886 -5.82578 0.66211 2.249 -0.29101 0.20632 0.0652 2.01493 -1.82664 -0.01285 -0.14513 -1.44088 -0.21023 0 0 -0.42022 0 0 0.13101 0.01375 0.15826 0 -0.49799 0 1.9342 -0.15781 0.73142 -2.66235
ALA_887 -5.22032 0.60363 3.5259 -0.02443 0.00064 0 1.95858 -2.16124 -3e-05 -0.00019 -0.97011 -0.45669 0 0 -0.55333 0 0 0.00463 0 0 0 -0.3252 0 1.8394 0.24846 0.74272 -0.78758
LEU_888 -3.56704 0.13211 2.54403 -0.5537 0.21513 0.12706 0.94316 -1.44528 -8e-05 -0.00266 -0.42203 0.33679 0 0 0 0 0 -0.02651 0.0258 0.47442 0 -0.14342 0 0.18072 -0.13668 0.40157 -0.91663
GLN_889 -7.29791 0.47622 5.16043 -0.63337 0.07962 0.70314 2.26034 -2.62692 -0.00737 -0.08285 -1.79972 -0.37459 0 0 -1.17172 0 0 -0.01951 0.05966 0 2.82174 -0.0197 0 -0.18838 -0.44508 0.35962 -2.74635
THR_890 -4.09262 0.20317 3.4065 -0.11251 0.0681 0.06247 1.49297 -1.78911 -0.01338 -0.1235 -1.05854 -1.23002 0 0 -1.03983 0 0 0.04257 0.03153 0.14942 0 -0.66652 2.31765 -1.0874 -0.28721 0.35377 -3.37247
ASP_891 -3.51556 0.25223 5.97491 -0.1083 0.00587 0.29975 2.12337 -2.39256 -0.0333 -0.25783 -3.9568 -0.48115 0 0 -0.64579 -0.71344 0 -0.04424 0.00995 0 1.93871 0.03123 0 -2.3716 -0.42094 0.29048 -4.01501
VAL_892 -2.20379 0.06756 1.19785 -0.3156 0.27681 0.07241 0.27327 -0.7792 -0 -0 0.40103 -0.15409 0 0 0 0 0 -0.06828 0.00031 0.06565 0 -0.34819 0 1.9342 -0.31767 0.24567 0.34792
LEU_893 -6.41721 0.85508 2.59485 -0.49624 0.23875 0.10161 0.79839 -1.95642 -0.02001 -0.13699 -0.663 0.11286 0 0 0 0 0 0.10235 0.01116 0.49323 0 -0.33037 0 0.18072 -0.15138 0.34753 -4.3351
ASN_894 -5.19291 0.46611 3.8272 -0.20364 0.01764 0.34218 1.41509 -2.04416 -0.02761 -0.16274 -0.40151 -0.54101 0 0 0 0 0 0.24147 0.25586 0 2.54615 -0.54189 0 -0.93687 -0.12852 0.67168 -0.39747
LYS_895 -3.87853 0.58085 5.27479 -0.45937 0.06878 0.26179 2.34741 -2.22587 -0.04303 -0.16062 -4.75721 0.27182 0 0 -0.24649 -0.17354 0 -0.07564 0.47322 1.91372 0 -0.02245 0 -1.5107 -0.17387 0.74933 -1.7856
ASN_896 -5.40385 0.59305 4.49132 -0.37043 0.15187 0.70724 2.03498 -2.42821 -0.00894 -0.14816 -1.69246 -1.61301 0 0 0 0 0 -0.05524 0.07053 0 2.16223 -0.53651 0 -0.93687 -0.28054 0.53008 -2.73292
GLN_897 -8.06508 0.55533 6.51825 -0.95377 0.18308 1.11876 3.61186 -3.36621 -0 -0 -2.76828 -1.09991 0 0 0 -0.9091 0 0.00933 0.12963 0 2.86612 -0.23922 0 -0.18838 -0.28764 0.50557 -2.37966
GLN_898 -8.21692 0.48915 7.24164 -0.77317 0.41607 1.11641 2.19958 -3.77677 -0.02761 -0.16274 -2.20352 -2.32142 0 0 -0.24649 0 0 0.02954 0.0844 0 3.31919 -0.12452 0 -0.18838 -0.43119 0.55847 -3.01829
ILE_899 -5.99378 0.53545 4.78924 -0.48782 0.31386 0.09654 2.47061 -2.67396 -0 -0 -1.56887 -0.06722 0 0 0 0 0 0.0602 0.01061 0.64884 0 -0.49256 0 0.73287 -0.22824 0.50512 -1.3491
LEU_900 -8.14994 0.50161 3.59448 -0.48541 0.13939 0.09617 2.84063 -2.94706 -0.00405 -0.02833 -1.93118 0.05396 0 0 0 0 0 0.00546 0.02161 3.53329 0 -0.21306 0 0.18072 -0.00354 0.60131 -2.19391
ALA_901 -6.26429 0.40122 4.63392 -0.02102 0 0 2.93619 -3.11201 -0 -0 -2.41127 -0.34019 0 0 0 0 0 -0.00864 0 0 0 -0.21425 0 1.8394 -0.17901 0.62542 -2.11454
ASN_902 -5.27914 0.36228 6.23446 -0.18008 0.0391 0.2681 2.84629 -3.07715 -0.01328 -0.14877 -2.286 -0.29092 0 0 0 0 0 -0.01101 0.00097 0 1.46909 0.48137 0 -0.93687 -0.01725 0.3587 -0.18011
ALA_903 -6.04457 0.48827 4.65445 -0.02204 0 0 3.41641 -3.04493 -0.01303 -0.11275 -2.43248 -0.35573 0 0 0 0 0 0.08731 0 0 0 -0.2379 0 1.8394 -0.07413 0.18103 -1.67067
PHE_904 -10.6614 1.00057 4.42537 -0.92685 0.04703 0.29786 3.33855 -3.47292 -0 -0 -3.34498 -0.05573 0 0 0 0 0 -0.00499 0.04788 0 1.86318 -0.39966 0 1.0402 -0.19473 0.24709 -6.75349
ASN_905 -6.71154 0.20722 7.76423 -0.20463 0.09742 0.30516 3.88825 -3.8412 -0.0173 -0.17626 -3.72397 -0.30833 0 0 -1.5441 0 0 0.05138 0.00475 0 1.55961 0.29962 0 -0.93687 0.01421 0.42836 -2.84398
GLN_906 -4.79151 0.30707 5.67851 -0.26272 0.05125 0.2082 2.53808 -2.78604 -0.01303 -0.11275 -2.28966 -0.50506 0 0 0 0 0 0.04347 0.14077 0 2.70649 -0.00779 0 -0.18838 -0.06635 0.40869 1.05924
ALA_907 -5.71112 0.52676 4.03776 -0.02104 0 0 2.76267 -2.79146 -0 -0 -2.31448 -0.33988 0 0 0 0 0 -0.01308 0 0 0 -0.07742 0 1.8394 -0.11969 0.27408 -1.94751
ILE_908 -8.02576 0.60505 4.05737 -0.65888 0.43659 0.15 2.90707 -2.86663 -0.01388 -0.08811 -2.51815 0.15172 0 0 0 0 0 -0.01098 0.0102 0.5947 0 -0.37265 0 0.73287 -0.09385 0.54971 -4.45362
GLY_909 -3.89623 0.30732 5.03333 -5e-05 0 0 2.33688 -2.45561 -0 -0 -2.67794 -0.42179 0 0 0 0 0 -0.11496 0 0 0 0.22768 0 0.83697 0.55836 0.46549 0.19944
ASN_910 -5.19013 0.1997 5.31861 -0.17844 0.027 0.26563 2.58463 -2.80568 -0.01428 -0.14577 -2.54957 -0.31196 0 0 0 0 0 0.05324 0.00064 0 1.41437 0.34336 0 -0.93687 0.61865 0.19308 -1.11379
ILE_911 -9.41659 1.3838 3.25192 -0.52002 0.39754 0.10592 3.10441 -3.11344 -0 -0 -2.18267 0.0709 0 0 0 0 0 -0.06856 0.12154 0.50004 0 -0.47488 0 0.73287 0.05759 0.39862 -5.65102
THR_912 -6.62763 0.41846 5.70889 -0.1847 0.06453 0.06608 3.2227 -2.99173 -0 -0 -3.65868 -0.49915 0 0 0 -0.67306 0 0.00473 0.0415 0.06312 0 -0.01067 2.26686 -1.0874 0.09931 0.48869 -3.28815
GLN_913 -4.88886 0.38075 5.61099 -0.27672 0.05822 0.21869 2.29997 -2.82369 -0.02816 -0.23388 -0.60559 -0.4882 0 0 0 0 0 0.0144 0.07381 0 2.75853 -0.11395 0 -0.18838 -0.076 0.37492 2.06685
ALA_914 -6.35635 1.2573 3.31744 -0.02084 0 0 2.79972 -2.81841 -0 -0 -2.27144 -0.34756 0 0 0 0 0 0.1777 0 0 0 -0.25772 0 1.8394 -0.36223 0.47597 -2.56703
PHE_915 -9.73882 0.84915 1.51041 -0.52924 0.02221 0.21269 2.43288 -2.34961 -0 -0 -2.20335 -0.10038 0 0 0 0 0 0.13031 0.05008 0 2.64579 0.05736 0 1.0402 -0.34482 0.63917 -5.67595
GLY_916 -3.21915 0.48121 3.20431 -9e-05 0 0 1.15187 -1.72216 -0 -0 -0.43364 -0.39753 0 0 0 0 0 0.0175 0 0 0 0.33976 0 0.83697 0.67595 0.67245 1.60744
LYS_917 -4.07347 0.51131 6.41376 -0.54166 0.40099 0.36094 2.93842 -2.59692 -0 -0 -4.57445 -0.27945 0 0 0 -0.65738 0 -0.00489 0.84168 2.44484 0 -0.16953 0 -1.5107 1.28526 1.51801 2.30674
VAL_918 -6.86164 1.38748 2.41673 -0.37464 0.34824 0.0915 2.58119 -2.41102 -0 -0 -1.69687 -0.19886 0 0 0 0 0 -0.22605 0.00089 0.56916 0 0.41285 0 1.9342 0.70234 1.51703 0.19252
ASN_919 -2.93186 0.51409 2.25594 -0.18879 0.04442 0.29317 0.74167 -1.3799 -0 -0 0.15931 -0.34337 0 0 0 0 0 -0.11362 0.00064 0 1.53421 0.09828 0 -0.93687 0.18528 0.47593 0.40855
ASP_920 -2.43694 0.20531 4.23717 -0.11282 0.02244 0.35298 1.91915 -1.70966 -0 -0 -3.83699 -0.22288 0 0 0 -0.65738 0 -0.07046 0.0528 0 2.21788 -0.26846 0 -2.3716 -0.38263 0.35704 -2.70505
ALA_921 -2.05643 0.22571 1.97815 -0.02856 0.01531 0 1.24753 -1.1549 -0 -0 -1.2466 -0.46783 0 0 0 0 0 0.00346 0 0 0 -0.28192 0 1.8394 0.44698 0.3052 0.82551
ILE_922 -5.39233 0.51829 1.62138 -0.54232 0.2956 0.1148 0.56034 -1.62285 -0 -0 0.11853 0.0723 0 0 0 0 0 -0.07698 0.03792 1.31908 0 -0.53965 0 0.73287 0.71519 0.30613 -1.76171
HIS_D_923 -4.11878 0.17351 4.0885 -0.40379 0.00988 0.49331 1.32243 -1.93093 -0.0089 -0.04623 -0.93588 -0.22744 0 0 0 0 0 0.38196 0.08101 0 1.81572 -0.21038 0 -0.45461 -0.19822 0.43995 0.27112
GLN_924 -4.27232 0.22748 4.79032 -0.63586 0.08796 0.69213 2.44499 -2.0606 -0.00385 -0.1002 -4.02178 -0.24409 0 0 -1.57101 0 0 -0.08399 0.20064 0 2.92706 -0.24037 0 -0.18838 -0.3361 0.47801 -1.90996
THR_925 -2.55028 0.27003 2.83392 -0.128 0.08486 0.06987 0.89196 -1.33318 -0.00766 -0.12717 -0.93572 -1.09682 0 0 0 0 0 -0.05116 0.0055 0.04063 0 -0.29957 2.30016 -1.0874 -0.50004 0.48529 -1.13477
SER_926 -4.18181 0.2221 4.86801 -0.03131 0.01067 0.02923 2.85522 -2.23291 -0.01904 -0.19685 -2.32164 -0.16035 0 0 0 0 0 0.36357 0.00498 0.22827 0 0.38384 0.61289 -0.77834 0.22747 0.52755 0.41156
LYS_927 -4.49357 0.37619 5.41312 -0.58239 0.24307 0.43777 3.21041 -2.53249 -0 -0 -4.04142 0.25299 0 0 -0.5302 0 0 0.00202 0.78167 2.41461 0 -0.07149 0 -1.5107 0.19814 0.56495 0.13268
GLY_928 -2.50448 0.15917 2.94607 -4e-05 0 0 1.05447 -1.46133 -0 -0 -0.72745 -0.41449 0 0 0 0 0 -0.04838 0 0 0 0.50943 0 0.83697 -0.15692 0.31987 0.51289
LEU_929 -7.18552 0.76678 3.81729 -0.48992 0.19713 0.10906 2.9385 -2.70581 -0 -0 -1.75665 0.20595 0 0 0 0 0 0.1499 0.09577 0.36762 0 -0.25491 0 0.18072 0.15552 0.28952 -3.11906
ALA_930 -4.89168 0.39137 4.1162 -0.02233 0 0 2.47848 -2.58465 -0 -0 -1.77999 -0.39396 0 0 0 0 0 0.00478 0 0 0 -0.32231 0 1.8394 -0.29102 0.30198 -1.15374
THR_931 -6.17922 0.68333 5.60532 -0.20032 0.11084 0.07019 3.54805 -3.04204 -0.00248 -0.02345 -3.29968 -0.09348 0 0 0 0 0 0.07883 0.00922 0.05373 0 -0.01577 2.29392 -1.0874 -0.19449 0.2568 -1.42808
VAL_932 -8.5441 0.92198 3.01144 -0.32524 0.29666 0.07523 2.85675 -2.90833 -0.00687 -0.04568 -1.7763 -0.32837 0 0 0 0 0 -0.07033 2e-05 0.18985 0 -0.21184 0 1.9342 -0.00453 0.47687 -4.45858
ALA_933 -4.79366 0.34569 3.56623 -0.02112 0 0 2.53097 -2.44869 -0 -0 -2.38687 -0.35664 0 0 0 0 0 0.07103 0 0 0 -0.26574 0 1.8394 -0.26761 0.44523 -1.74178
LYS_934 -4.43074 0.21304 4.86497 -0.30005 0.02572 0.13262 2.44609 -2.41805 -0 -0 -2.45899 -0.01527 0 0 0 0 0 0.02327 0.012 1.75034 0 -0.01328 0 -1.5107 -0.37435 0.23992 -1.81345
VAL_935 -8.18535 1.32325 3.80334 -0.31941 0.23593 0.07047 2.98697 -3.03121 -0 -0 -1.86304 -0.01048 0 0 0 0 0 -0.05757 0.04748 0.03414 0 -0.33838 0 1.9342 -0.21558 0.36139 -3.22385
LEU_936 -7.62295 0.41484 4.52492 -0.6744 0.15137 0.25328 2.82146 -2.88681 -0 -0 -2.63735 0.06389 0 0 0 0 0 0.01495 0.068 0.87793 0 -0.22836 0 0.18072 -0.06145 0.44942 -4.29054
ALA_937 -4.57473 0.253 5.11481 -0.02201 0 0 2.57811 -2.71717 -0.00687 -0.04568 -1.93536 -0.35363 0 0 0 0 0 0.0013 0 0 0 -0.26202 0 1.8394 -0.28016 0.35278 -0.05823
LYS_938 -6.08352 0.40322 6.62436 -0.40421 0.048 0.21931 3.38611 -3.07258 -0 -0 -3.63939 -0.14808 0 0 -0.50476 0 0 0.00763 0.08805 2.1356 0 0.0239 0 -1.5107 -0.39604 0.28123 -2.54187
VAL_939 -8.86676 1.25719 2.74707 -0.3166 0.30117 0.07155 2.76164 -2.75482 -0.00011 -0.00258 -2.10061 -0.08902 0 0 0 0 0 -0.05159 0.00676 0.07444 0 -0.27062 0 1.9342 -0.24568 0.36112 -5.18325
GLN_940 -7.64509 0.65234 7.00647 -0.25335 0.04337 0.20002 3.68261 -3.57656 -0 -0 -3.96264 -0.43517 0 0 -0.55002 0 0 0.00532 0.10262 0 2.66374 -0.05099 0 -0.18838 -0.1659 0.45356 -2.01806
ASP_941 -4.55618 0.15084 6.09566 -0.10701 0.0073 0.32418 2.75548 -2.82199 -0 -0 -3.4954 -0.41977 0 0 0 0 0 -0.01678 0.01142 0 1.68618 0.15662 0 -2.3716 -0.25548 0.38182 -2.47472
VAL_942 -7.32718 0.6679 4.94625 -0.30872 0.2003 0.06859 2.9237 -3.05222 -0 -0 -2.72906 -0.06675 0 0 0 0 0 -0.06793 0.01119 0.04038 0 -0.34275 0 1.9342 -0.16344 0.30935 -2.95618
VAL_943 -6.46987 0.70895 3.57582 -0.3081 0.17762 0.06916 2.30922 -2.52093 -0 -0 -1.78211 -0.19154 0 0 0 0 0 -0.03901 0.04007 0.12564 0 -0.27148 0 1.9342 -0.09209 0.40075 -2.3337
ASN_944 -6.14157 0.40527 6.01712 -0.21118 0.00373 0.28334 2.83325 -3.18232 -0 -0 -3.51838 -0.27613 0 0 0 0 0 -0.04686 0.03635 0 3.09259 0.34309 0 -0.93687 -0.06402 0.51275 -0.84984
THR_945 -5.37303 0.30712 5.94019 -0.21247 0.19033 0.07767 2.92225 -2.88428 -0.02124 -0.25247 -3.36167 -0.11621 0 0 0 0 0 -0.00513 0.00779 0.07498 0 0.01736 2.32621 -1.0874 0.05725 0.35811 -1.03464
GLN_946 -7.47136 0.50771 6.61197 -0.34247 0.04033 0.34356 4.04826 -3.51664 -0 -0 -4.1458 0.00579 0 0 -0.92711 -1.4544 0 0.08147 0.69235 0 3.89964 -0.06943 0 -0.18838 -0.0747 0.64556 -1.31365
GLY_947 -3.05326 0.1564 4.09574 -4e-05 0 0 2.15013 -2.01174 -0.01498 -0.13572 -2.23871 -0.40469 0 0 0 0 0 -0.07444 0 0 0 0.33385 0 0.83697 0.38442 0.62176 0.64569
GLN_948 -5.1138 0.27935 5.77508 -0.27962 0.07963 0.23164 2.63807 -2.79595 -0.02484 -0.28149 -2.88049 -0.52417 0 0 0 0 0 -0.04558 0.17872 0 2.76344 -0.17492 0 -0.18838 0.33152 0.26783 0.23606
ALA_949 -4.84607 0.28829 3.53087 -0.02155 0 0 2.11543 -2.41574 -0 -0 -2.12185 -0.36077 0 0 0 0 0 -0.03057 0 0 0 -0.28614 0 1.8394 -0.37107 0.35131 -2.32846
LEU_950 -8.03873 0.99172 4.01337 -0.53546 0.23867 0.13556 2.71203 -2.9006 -0 -0 -2.9997 -0.02643 0 0 0 0 0 0.00878 0.47027 2.95934 0 -0.27188 0 0.18072 -0.26409 0.49948 -2.82694
SER_951 -4.63794 0.31842 5.67652 -0.02529 0 0.05871 2.83281 -2.72064 -0.00831 -0.0629 -2.50881 -0.65623 0 0 0 0 0 0.0012 0.00263 0.65487 0 0.34959 0.60012 -0.77834 0.07509 0.53812 -0.29038
HIS_D_952 -5.29672 0.33714 6.07725 -0.59583 0.00509 0.59197 2.30521 -2.91773 -0 -0 -2.36281 -0.33809 0 0 0 0 0 0.00252 0.00382 0 1.5115 -0.30703 0 -0.45461 0.3321 0.31412 -0.7921
LEU_953 -9.93983 1.26842 3.12743 -0.71395 0.31526 0.27908 2.28344 -2.89751 -0.00359 -0.02902 -1.9212 0.13846 0 0 -0.63733 0 0 -0.03054 0.04351 0.98111 0 -0.23942 0 0.18072 0.08321 0.3421 -7.36967
THR_954 -6.4039 0.43753 5.69911 -0.19667 0.08409 0.06982 3.2301 -2.94841 -0.01345 -0.06938 -3.54399 0.00688 0 0 0 0 0 -0.027 0.08866 0.11365 0 -0.00831 2.28378 -1.0874 -0.09319 0.41298 -1.9651
VAL_955 -4.05322 0.44861 4.49867 -0.31098 0.18831 0.0713 2.53544 -2.24401 -0 -0 -2.59332 -0.13065 0 0 0 0 0 -0.05245 0.02986 0.1836 0 -0.14247 0 1.9342 -0.08513 0.40069 0.67846
GLN_956 -7.11091 0.64171 6.08307 -0.24976 0.0307 0.19287 2.57182 -3.18369 -0.03008 -0.23635 -2.15112 -0.441 0 0 0 0 0 -0.10207 0.13151 0 3.03809 -0.0058 0 -0.18838 -0.09948 0.50453 -0.60434
LEU_957 -8.09146 1.0965 4.79529 -0.47602 0.14631 0.11844 3.16411 -2.97282 -0 -0 -1.51525 0.19589 0 0 -0.4971 0 0 -0.08179 0.28372 0.28954 0 -0.26043 0 0.18072 -0.17105 0.48634 -3.30906
GLN_958 -2.91201 0.19994 3.32854 -0.695 0.10749 0.79034 1.28122 -1.53505 -0.03052 -0.28993 -1.35496 -0.5518 0 0 0 0 0 -0.06992 0.12158 0 2.27087 -0.19178 0 -0.18838 -0.47836 0.30721 0.1095
ASN_959 -5.28494 0.5765 4.42761 -0.29291 0.15039 0.52582 2.32959 -2.44021 -0.00853 -0.12613 -1.62726 -0.87024 0 0 0 0 0 0.0918 0.03584 0 2.21114 -0.45558 0 -0.93687 -0.36203 0.23526 -1.82074
ASN_960 -4.80222 0.34586 3.42414 -0.4932 0.12041 1.02674 1.41262 -2.02036 -0.0342 -0.28649 -0.37956 -1.4565 0 0 -0.72494 0 0 0.1369 0.02908 0 3.76446 -0.54527 0 -0.93687 -0.07882 0.63559 -0.86263
PHE_961 -7.57418 0.82273 2.84145 -0.58639 0.02716 0.30485 1.61049 -2.34473 -0.01399 -0.12255 -0.22006 -0.30719 0 0 0 0 0 7.35529 0.14714 0 4.3348 -0.25359 0 1.0402 1.23626 13.1107 21.4084
GLN_962 -5.25282 0.39977 4.36556 -0.80633 0.172 0.66116 0.8922 -2.03953 -0.02446 -0.2536 -0.52725 -0.41272 0 0 0 0 0 0.0337 0.12152 0 3.00622 0.04811 0 -0.18838 1.7513 12.814 14.7605
ALA_963 -5.1094 0.67395 1.94976 -0.02133 0 0 1.34126 -1.93827 -0.02131 -0.1455 -0.59846 -0.38748 0 0 -0.72494 0 0 0.14383 0 0 0 -0.55343 0 1.8394 0.55129 0.6254 -2.37523
ILE_964 -4.91261 0.29255 0.99872 -0.57196 0.25724 0.17045 0.9152 -1.17377 -0 -0 -1.50397 0.14321 0 0 -0.56825 0 0 -0.0272 0.0167 1.2941 0 0.29216 0 0.73287 -0.08126 0.87067 -2.85515
SER_965 -5.13048 0.60828 4.50933 -0.02821 1e-05 0.04938 2.42364 -2.31126 -0.00993 -0.11363 -0.60625 -1.12593 0 0 -0.81298 -0.74261 0 -0.02003 0.0338 0.46264 0 -0.36706 0.62722 -0.77834 -0.05121 0.82382 -2.55979
SER_966 -3.77498 0.19844 2.73147 -0.02999 0.00028 0.04916 0.45906 -1.49659 -0.0105 -0.11511 -0.34618 -1.07117 0 0 0 0 0 -0.08443 0.01394 0.16507 0 -0.2338 0.61546 -0.77834 -0.27104 0.46247 -3.51678
SER_967 -4.75018 0.5328 5.89268 -0.03635 8e-05 0.06793 2.70256 -2.67454 -0.02473 -0.15401 -1.91484 -0.81315 0 0 -1.5217 0 0 -0.07333 0.12152 0.50781 0 0.45747 0.62565 -0.77834 -0.2207 0.21262 -1.84076
ILE_968 -8.79693 1.42761 1.89823 -0.52262 0.33827 0.11055 1.81569 -2.18014 -0.00057 -0.00149 -0.60385 -0.11021 0 0 0 0 0 0.02241 0.05981 0.70156 0 -0.32677 0 0.73287 0.08402 0.77837 -4.57317
SER_969 -4.23118 0.27673 5.05778 -0.02208 0 0.02107 2.00655 -2.42582 -0 -0 -1.26975 -0.27202 0 0 0 -0.74119 0 0.05449 0.00323 0.49616 0 0.30084 0.60047 -0.77834 -0.07007 0.89237 -0.10078
ASP_970 -5.91158 0.54572 7.33068 -0.10832 0.00306 0.32763 2.45194 -3.11699 -0.02473 -0.15401 -2.26378 -0.5523 0 0 -0.70873 -0.74261 0 -0.01997 0.00912 0 1.68242 0.11946 0 -2.3716 -0.18999 0.72504 -2.96956
ILE_971 -10.5769 1.61634 4.52168 -0.50826 0.50848 0.0971 3.68241 -3.48619 -0 -0 -3.01 0.15906 0 0 0 0 0 -0.0648 0.03949 0.46764 0 -0.46359 0 0.73287 -0.09808 0.80691 -5.57579
TYR_972 -9.87377 1.03822 4.43121 -0.61964 0.16309 0.2917 2.97081 -3.15251 -0.01936 -0.21282 -2.03363 -0.26715 0 0 0 -0.70517 0 0.05352 0.0418 0 2.58342 0.03342 0.1158 1.2797 -0.07572 0.76998 -3.18711
ASN_973 -3.25764 0.17327 3.77621 -0.19346 0.03353 0.30766 1.29626 -1.82992 -0 -0 -1.30399 -0.40979 0 0 0 0 0 -0.07219 0.01762 0 1.91274 -0.33591 0 -0.93687 -0.50418 0.56447 -0.76219
ARG_974 -4.82306 0.32412 4.96363 -0.42024 0.04765 0.21304 1.5973 -2.14639 -0.01591 -0.08432 -1.70066 0.21426 0 0 0 0 0 0.00222 0.22133 2.28765 0 -0.12934 0 -1.2888 0.01175 0.24918 -0.47659
LEU_975 -6.63871 0.60431 2.07293 -0.48879 0.16216 0.1023 1.53751 -1.84281 -0.01566 -0.081 -0.59007 0.09257 0 0 0 0 0 0.15021 0.02175 0.65254 0 -0.26645 0 0.18072 0.25757 0.3972 -3.69172
ASP_976 -3.25384 0.74596 3.12276 -0.1096 0.01126 0.32181 1.54197 -1.43799 -0 -1e-05 -2.36844 -0.2274 0 0 0 0 0 0.01837 0.01215 0 1.88011 0.04882 0 -2.3716 -0.14131 1.16048 -1.04651
PRO_977 -4.38085 1.09048 3.38169 -0.0634 9e-05 0.04101 1.62481 -1.59179 -0 -0 -1.0814 0.56737 0 0 0 0 0 0.11908 0.09246 0.13163 0 -0.41412 0 -2.4119 5.97016 2.66247 5.73778
PRO_978 -2.5193 0.86912 1.65687 -0.07005 7e-05 0.04287 0.35163 -0.6179 -0 -0 -0.20399 0.60486 0 0 0 0 0 -0.13252 0.01273 0.18998 0 -0.67262 0 -2.4119 6.16332 2.05065 5.31383
SER_979 -4.02731 0.43742 4.05729 -0.02376 0 0.02221 2.35638 -2.08456 -0.027 -0.26554 -1.90487 0.10546 0 0 0 0 0 -0.03681 0.00336 0.38589 0 0.24658 0.75582 -0.77834 0.6384 0.41809 0.27872
ALA_980 -7.28948 1.18976 3.29973 -0.02329 0 0 2.73128 -2.88326 -0.00828 -0.05953 -1.79657 -0.36685 0 0 0 0 0 -0.01912 0 0 0 -0.35317 0 1.8394 0.18514 0.29378 -3.26046
ASP_981 -6.63849 0.3707 7.74893 -0.10344 0.00375 0.31515 4.17432 -3.62664 -0 -1e-05 -6.90945 -0.42268 0 0 0 -2.37164 0 -0.06946 0.05295 0 1.78797 0.05704 0 -2.3716 -0.50365 0.52197 -7.98428
ALA_982 -3.83449 0.25029 4.37779 -0.0223 0 0 2.33267 -2.26776 -0.00796 -0.08471 -1.82277 -0.34153 0 0 0 0 0 -0.02615 0 0 0 -0.005 0 1.8394 -0.25796 0.43234 0.56187
GLN_983 -8.95868 0.96848 6.40196 -0.60439 0.08551 0.62438 3.87361 -3.53872 -0.01314 -0.1254 -4.0424 -0.32304 0 0 -1.42932 0 0 0.06387 0.26813 0 3.46067 -0.11989 0 -0.18838 -0.17107 0.42546 -3.34236
VAL_984 -9.84934 1.37684 3.22421 -0.31518 0.22937 0.06888 3.16128 -3.05026 -8e-05 -0.00106 -2.20756 -0.18729 0 0 0 0 0 0.04466 1e-05 0.146 0 -0.35303 0 1.9342 -0.16266 0.85399 -5.08703
ASP_985 -5.66306 0.20635 7.18544 -0.24564 0.00245 0.79874 3.40987 -3.32654 -0.00796 -0.08471 -4.80519 -0.01837 0 0 0 -0.74161 0 0.097 0.04712 0 3.25792 0.16641 0 -2.3716 -0.13331 0.68793 -1.53876
ARG_986 -5.48259 0.32623 6.68277 -0.59454 0.11998 0.31427 2.81145 -2.8991 -0.00142 -0.02856 -3.14658 0.40335 0 0 0 0 0 0.08777 0.17578 2.69752 0 -0.07386 0 -1.2888 -0.2904 0.40178 0.21504
LEU_987 -9.30271 0.88006 4.70605 -0.49904 0.22891 0.12298 3.24601 -3.42471 -0 -0 -2.50507 0.21967 0 0 0 0 0 0.02846 0.02672 0.30766 0 -0.29675 0 0.18072 -0.36313 0.50103 -5.94313
ILE_988 -9.60135 0.94277 3.83501 -0.49185 0.36801 0.1003 3.0671 -3.07254 -0 -0 -2.78768 0.03809 0 0 0 0 0 -0.04164 0.07658 0.51884 0 -0.43287 0 0.73287 -0.14931 0.53854 -6.35914
THR_989 -4.73349 0.13074 5.71704 -0.20402 0.12127 0.07472 2.86831 -2.69073 -0 -0 -3.72319 -0.18391 0 0 0 0 0 0.02344 0.01198 0.08434 0 0.01922 2.29662 -1.0874 0.04449 0.36029 -0.87028
GLY_990 -4.77237 0.43414 4.28939 -5e-05 0 0 2.26324 -2.48236 -0 -0 -2.38039 -0.3989 0 0 0 0 0 -0.05791 0 0 0 0.33632 0 0.83697 0.51094 0.16903 -1.25193
ARG_991 -12.1216 1.10247 10.3783 -0.64549 0.07811 0.37019 5.59903 -5.18262 -0.02235 -0.21453 -5.57012 0.21681 0 0 -0.98012 -0.42569 0 0.06186 0.31014 3.53877 0 -0.07386 0 -1.2888 0.29879 0.55337 -4.01735
LEU_992 -9.29456 0.798 3.30639 -0.48975 0.21547 0.11746 2.79509 -3.02916 -0 -0 -2.7764 0.21646 0 0 0 0 0 0.08601 0.14835 0.29533 0 -0.29253 0 0.18072 -0.37131 0.64248 -7.45196
THR_993 -4.70351 0.28767 5.80384 -0.20274 0.10984 0.07317 3.0114 -2.80431 -0 -0 -3.14156 -0.09699 0 0 0 0 0 0.06616 0.00686 0.07747 0 -0.01152 2.30903 -1.0874 -0.14272 0.31443 -0.13086
ALA_994 -5.76649 0.33261 3.47828 -0.02105 0 0 2.73409 -2.67716 -0.00752 -0.05386 -2.36831 -0.36126 0 0 0 0 0 0.16374 0 0 0 -0.28894 0 1.8394 -0.18338 0.28015 -2.8997
LEU_995 -10.3473 1.66265 3.04861 -0.50511 0.3626 0.11879 2.95718 -3.07589 -0.00363 -0.02391 -2.56864 0.23953 0 0 0 0 0 0.01258 0.11869 0.48556 0 -0.24633 0 0.18072 -0.31246 0.50638 -7.38995
ASN_996 -5.18274 0.20006 5.72995 -0.17799 0.04125 0.26571 2.62427 -2.88346 -0.00688 -0.10215 -2.63412 -0.35644 0 0 0 0 0 0.07442 0.0832 0 1.46289 0.37002 0 -0.93687 -0.06137 0.50261 -0.98762
ALA_997 -4.28876 0.31266 4.74003 -0.02004 0 0 2.55202 -2.55843 -0 -0 -2.27496 -0.35585 0 0 0 0 0 0.03028 0 0 0 -0.06578 0 1.8394 -0.00885 0.22158 0.12331
PHE_998 -10.2759 0.91334 4.13868 -0.99221 0.12274 0.38917 3.24222 -3.2346 -0.02071 -0.21513 -3.6594 0.03664 0 0 0 0 0 0.02643 0.00021 0 1.84587 -0.41475 0 1.0402 -0.02979 0.21142 -6.87552
VAL_999 -8.01896 0.81376 4.0114 -0.31316 0.20198 0.07181 2.84655 -2.96832 -0 -0 -2.77126 -0.16488 0 0 0 0 0 -0.05108 0.01395 0.07403 0 -0.29478 0 1.9342 -0.05267 0.25226 -4.41518
SER_1000 -4.30266 0.15501 5.31168 -0.0274 0 0.06377 2.64075 -2.49109 -0.00363 -0.02391 -3.26099 -0.59395 0 0 0 0 0 0.02994 0.00015 0.71766 0 0.3374 0.60278 -0.77834 0.02791 0.19235 -1.40257
GLN_1001 -5.74988 0.35861 6.67975 -0.27435 0.06605 0.22687 2.75597 -3.15827 -0.02528 -0.28169 -2.79846 -0.50156 0 0 0 0 0 -0.00784 0.18193 0 2.74735 -0.11581 0 -0.18838 -0.04523 0.16209 0.03187
THR_1002 -7.52776 0.47828 7.40089 -0.20244 0.10521 0.07311 3.59904 -3.64556 -0 -0 -3.78072 -0.0689 0 0 0 0 0 0.00151 0.00764 0.07674 0 -0.02661 2.27013 -1.0874 -0.06321 0.22359 -2.16648
LEU_1003 -6.46613 0.46515 4.75406 -0.47446 0.15332 0.1082 2.54281 -2.88525 -0.01455 -0.1433 -2.63282 0.20574 0 0 0 0 0 0.03735 0.02615 0.29808 0 -0.29269 0 0.18072 -0.10844 0.31883 -3.92726
THR_1004 -4.87442 0.32613 5.93236 -0.20249 0.11914 0.07324 3.06373 -2.83547 -0 -0 -2.95603 -0.0952 0 0 0 0 0 0.03592 0.00195 0.06541 0 -0.02077 2.2875 -1.0874 -0.11478 0.34289 0.0617
ARG_1005 -8.02284 0.73962 8.0878 -0.8517 0.12072 0.57777 3.32986 -4.03753 -0.03676 -0.35254 -2.79799 0.32576 0 0 0 0 0 -0.02685 0.25928 1.44031 0 -0.11442 0 -1.2888 -0.16786 0.34552 -2.47065
GLN_1006 -7.39571 0.50436 7.30688 -0.2725 0.05423 0.22114 3.12396 -3.70365 -0.04118 -0.41718 -3.02017 -0.50934 0 0 0 0 0 0.14123 0.11439 0 2.74798 -0.11722 0 -0.18838 -0.36965 0.37325 -1.44757
ALA_1007 -4.75675 0.28809 4.90492 -0.02127 0 0 2.53519 -2.75145 -0 -0 -2.14637 -0.36563 0 0 0 0 0 0.08296 0 0 0 -0.2356 0 1.8394 -0.34753 0.29381 -0.68024
GLU_1008 -4.91025 0.24487 5.64853 -0.21288 0.03474 0.30301 2.66535 -2.77411 -0.01945 -0.13576 -2.43568 -0.60676 0 0 0 0 0 0.07046 0.02411 0 3.00331 -0.26735 0 -2.7348 -0.48748 0.24788 -2.34227
VAL_1009 -7.88482 0.93304 5.51293 -0.32231 0.25785 0.07427 3.08255 -3.48815 -0.01008 -0.09461 -2.92629 -0.17022 0 0 0 0 0 -0.04464 0.00823 0.06301 0 -0.29103 0 1.9342 -0.33153 0.42293 -3.27466
ARG_1010 -6.77455 0.39387 7.7557 -0.73409 0.09864 0.472 3.32108 -3.59279 -0.01401 -0.16917 -2.93726 0.32782 0 0 0 0 0 0.03626 0.02607 1.44874 0 -0.07328 0 -1.2888 -0.22163 0.4697 -1.45568
ALA_1011 -3.47924 0.13464 4.0513 -0.0209 0 0 2.16215 -2.15143 -0 -0 -1.78077 -0.35268 0 0 0 0 0 0.04757 0 0 0 -0.17347 0 1.8394 -0.31697 0.24567 0.20526
SER_1012 -6.02119 0.51353 6.78314 -0.02997 5e-05 0.0579 3.98422 -3.34194 -0.01603 -0.22781 -4.03313 -0.38495 0 0 -0.85757 0 0 0.09737 0.01774 0.70761 0 0.33365 1.72054 -0.77834 -0.02279 0.42338 -1.07458
ARG_1013 -9.68569 0.72552 9.39042 -1.13745 0.34544 0.77728 4.20491 -4.25727 -0 -0 -3.79402 0.11293 0 0 0 0 0 0.01648 0.0557 2.37381 0 -0.11169 0 -1.2888 0.03456 0.58144 -1.65642
GLN_1014 -5.53897 0.23657 7.36651 -0.7914 0.09531 0.81789 3.20464 -3.27801 -0 -0 -3.46993 -0.86027 0 0 0 -0.69874 0 0.07908 0.00487 0 2.86398 -0.16313 0 -0.18838 -0.24605 0.51617 -0.04989
LEU_1015 -6.36256 0.4453 5.45344 -0.68801 0.20688 0.26554 2.7852 -2.89 -0 -0 -2.27113 0.07015 0 0 0 0 0 0.05319 0.0038 0.98072 0 -0.25631 0 0.18072 -0.28038 0.46382 -1.83962
ALA_1016 -6.80072 0.85608 3.19233 -0.02159 0 0 3.04976 -2.85468 -0 -0 -2.27084 -0.36472 0 0 0 0 0 -0.00526 0 0 0 -0.17968 0 1.8394 -0.26334 0.38839 -3.43489
LYS_1017 -6.54847 0.28178 6.53575 -0.41585 0.05182 0.2346 2.65568 -3.01311 -0 -0 -2.11355 -0.17482 0 0 0 0 0 -0.00269 0.01439 2.19378 0 0.02257 0 -1.5107 -0.30733 0.3259 -1.77023
ASP_1018 -5.81501 0.34914 7.52159 -0.10575 0.00521 0.31791 3.26756 -3.38377 -0 -0 -3.86372 -0.36753 0 0 0 -0.69874 0 0.09252 0.00164 0 1.72871 0.27662 0 -2.3716 -0.24541 0.336 -2.95463
LYS_1019 -10.9685 1.06313 10.045 -0.34271 0.10079 0.16536 5.29554 -4.56632 -0.01408 -0.08936 -8.24736 -0.07044 0 0 0 -0.75999 0 0.03386 0.28504 1.74136 0 -0.022 0 -1.5107 -0.31037 1.27826 -6.8935
VAL_1020 -8.42432 1.20011 3.98096 -0.31685 0.29978 0.07126 3.22626 -3.017 -0 -0 -2.80485 -0.04629 0 0 0 0 0 -0.01711 0.0384 0.03896 0 -0.26381 0 1.9342 -0.22007 1.35154 -2.96885
ASN_1021 -4.81189 0.13254 5.23591 -0.18547 0.04819 0.28349 2.06318 -2.47222 -0 -0 -2.55724 -0.27933 0 0 -0.72867 -0.36982 0 -0.04817 0.00697 0 1.59157 0.19613 0 -0.93687 0.11604 0.51923 -2.19644
GLU_1022 -6.66537 0.95312 8.0628 -0.37209 0.14099 0.45711 3.81667 -3.39349 -0.01008 -0.09288 -4.55028 -0.48391 0 0 0 -1.54486 0 0.02112 0.04415 0 3.6816 -0.20559 0 -2.7348 0.05129 1.07178 -1.75274
CYS:disulfide_1023 -7.63724 0.4396 5.7876 -0.05108 0 0.03221 2.60121 -3.03498 -0.04667 -0.23316 -1.5425 -0.41758 0 0 0 0 -0.51049 0.02755 0.01992 1.4854 0 -0.06892 0 3.6196 0.49988 1.46056 2.43089
VAL_1024 -6.98228 0.98258 3.14966 -0.28218 0.12897 0.05959 2.208 -2.41509 -0.03327 -0.1468 -1.56323 0.03801 0 0 -0.69081 0 0 -0.06721 0.00729 0.02121 0 -0.34667 0 1.9342 0.60622 0.89463 -2.49718
ARG_1025 -4.59694 0.2036 4.12032 -0.6479 0.09636 0.41058 1.55618 -1.93108 -0.01408 -0.08936 -1.70067 0.2763 0 0 0 -0.36982 0 -0.00867 0.13269 2.14837 0 -0.09158 0 -1.2888 -0.02471 0.71527 -1.10395
SER_1026 -3.2359 0.16678 4.36566 -0.03565 0.02164 0.05357 1.41442 -2.0503 -0.02232 -0.14234 -0.11282 -0.4206 0 0 -0.72867 0 0 0.08643 0.00263 0.36554 0 -0.07403 1.71933 -0.77834 0.09633 1.11023 1.80157
GLN_1027 -8.3383 0.58765 7.83024 -0.4841 0.56619 0.48666 3.80926 -3.61315 -0.00617 -0.0662 -3.36993 -0.87502 0 0 -1.28519 0 0 0.02859 0.51002 0 4.56334 -0.24516 0 -0.18838 0.05238 1.27809 1.24081
SER_1028 -4.1579 0.57067 4.95324 -0.02964 0 0.05013 2.42946 -2.09296 -0.02237 -0.14318 -1.75632 -1.03184 0 0 -0.84542 -0.79685 0 0.00038 0.04341 1.05817 0 -0.05429 0.6207 -0.77834 -0.34515 0.75562 -1.57248
GLN_1029 -2.51129 0.20875 3.00042 -0.70215 0.13336 0.79951 1.66587 -1.41215 -0.02087 -0.11693 -1.80596 -0.71078 0 0 -0.38187 0 0 -0.07725 0.01914 0 2.30794 -0.10569 0 -0.18838 -0.40168 0.41377 0.11376
ARG_1030 -4.90159 0.45691 5.33919 -0.56734 0.15669 0.42952 2.68517 -2.19237 -0.01008 -0.09288 -3.5168 -0.0565 0 0 -0.84542 -0.748 0 -0.03192 0.08219 2.2156 0 0.14842 0 -1.2888 0.41775 0.64776 -1.6725
PHE_1031 -4.19128 0.59328 2.5312 -0.78473 0.08021 0.13416 1.53706 -1.72741 -0 -0 -1.19808 -0.46624 0 0 0 0 0 -0.08733 0.00028 0 1.98109 0.18573 0 1.0402 0.6705 0.63928 0.93795
GLY_1032 -3.0426 0.19596 3.03463 -8e-05 0 0 1.01785 -1.69825 -0.0075 -0.05703 -0.80065 -0.38637 0 0 0 0 0 -0.1267 0 0 0 -1.50747 0 0.83697 -0.17661 0.31922 -2.39863
PHE_1033 -8.98467 1.19476 4.98879 -0.75571 0.02725 0.20437 2.08803 -2.63626 -0.01509 -0.10985 -1.56888 -0.09442 0 0 0 0 0 0.08567 0.00399 0 1.89853 -0.32069 0 1.0402 -0.17961 0.46613 -2.66745
CYS:disulfide_1034 -6.15564 0.6091 2.98572 -0.04567 0.00895 0.021 0.46085 -1.71264 -0.01701 -0.08119 -0.58552 -0.35503 0 0 0 0 -0.51049 -0.02251 0.08849 0.25362 0 -0.11244 0 3.6196 0.57422 0.76271 -0.21389
GLY_1035 -3.25344 0.29698 3.20867 -0.00023 0 0 1.71471 -1.82967 -0.01701 -0.08119 -2.26581 -0.18123 0 0 0 0 0 -0.10705 0 0 0 -1.52369 0 0.83697 0.73337 0.58931 -1.8793
ASN_1036 -3.05358 0.30822 0.82996 -0.19707 0.02779 0.32302 0.33704 -0.94264 -0 -0 -0.22248 -0.58001 0 0 0 0 0 0.04019 0.00376 0 2.48832 -0.55308 0 -0.93687 0.21976 0.33926 -1.5684
GLY_1037 -2.74737 0.45513 1.87758 -0.00202 0 0 0.85333 -1.30389 -0.0075 -0.05703 -1.26266 -0.39029 0 0 0 0 0 -0.10304 0 0 0 -1.45931 0 0.83697 0.33858 0.30541 -2.66611
THR_1038 -4.66859 0.71381 3.21308 -0.18437 0.17407 0.07266 2.13551 -1.91954 -0.00076 -0.00355 -2.44048 0.10145 0 0 0 0 0 -0.08634 0.08098 0.07462 0 0.25017 2.32209 -1.0874 0.45764 0.47103 -0.32393
HIS_1039 -8.91273 0.59087 7.375 -0.53929 0.01869 0.40301 2.27235 -3.81401 -0.04203 -0.26718 -2.17667 -0.83711 0 0 -0.90332 -0.80455 0 -0.02131 0.00058 0 1.86932 -0.02428 0 -0.45461 -0.07496 0.45828 -5.88395
LEU_1040 -8.51634 0.53398 2.5833 -0.56053 0.10946 0.16303 2.19165 -2.31363 -0.02113 -0.11897 -1.5611 0.16549 0 0 -0.73285 0 0 0.15092 0.08588 0.60557 0 -0.15223 0 0.18072 0.22498 0.61486 -6.36695
PHE_1041 -9.32847 0.97446 3.02589 -0.83026 0.04897 0.43647 2.30422 -2.55196 -0.02113 -0.11897 -1.36199 -0.14754 0 0 0 0 0 0.12702 0.02963 0 1.52078 -0.42533 0 1.0402 0.35286 0.86371 -4.06145
SER_1042 -6.12112 0.74684 4.79836 -0.02298 0 0.02012 2.21134 -2.51239 -0.09419 -0.44582 -1.75017 0.24049 0 0 0 -1.54117 0 -0.00497 0.02213 0.74599 0 -0.11601 0.93319 -0.77834 -0.05202 0.90545 -2.81527
LEU_1043 -7.31194 1.07616 1.19117 -0.49608 0.24835 0.09346 2.17518 -1.69835 -0 -0 -2.38847 0.1399 0 0 0 0 0 0.07096 0.25153 0.49038 0 -0.0693 0 0.18072 0.11494 0.81435 -5.11704
ALA_1044 -4.36039 0.47598 1.17341 -0.02092 0 0 0.71515 -1.40725 -0 -0 -0.77795 -0.40068 0 0 0 0 0 -0.00571 0 0 0 -0.51906 0 1.8394 0.09618 0.53607 -2.65576
ASN_1045 -7.84877 0.63767 6.89497 -0.18042 0.05333 0.23614 4.55957 -3.34576 -0.04219 -0.25134 -3.80987 -0.37582 0 0 -1.09864 -0.917 0 0.01962 0.33222 0 3.09955 0.53804 0 -0.93687 0.21013 0.37068 -1.85475
ALA_1046 -4.98107 0.35948 2.64476 -0.02243 0 0 1.41967 -1.88067 -0.03654 -0.13623 -1.76259 -0.17999 0 0 -0.53995 0 0 -0.00514 0 0 0 -0.1307 0 1.8394 -0.05011 0.32242 -3.13968
ALA_1047 -6.30985 1.00884 2.13819 -0.02172 0 0 1.74949 -2.40833 -0 -0 -1.87221 -0.366 0 0 0 0 0 0.13669 0 0 0 -0.40798 0 1.8394 -0.11893 1.0718 -3.5606
PRO_1048 -6.86235 1.15398 1.93666 -0.12888 0.0048 0.09527 1.11636 -1.23976 -0 -0 -1.1848 0.20324 0 0 -0.72821 0 0 -0.08021 0.08288 0.11758 0 -0.82098 0 -2.4119 -0.06204 1.47656 -7.3318
ASN_1049 -8.44038 1.23341 6.21183 -0.2311 0.06377 0.39689 4.46579 -3.56673 -0.0231 -0.09487 -4.15353 -0.73051 0 0 -0.92893 -1.4544 0 0.01078 0.00149 0 3.38364 -0.98318 0 -0.93687 -0.25585 1.41269 -4.61913
GLY_1050 -5.54449 0.76481 3.86121 -0.0009 0 0 2.30761 -2.53246 -0.00802 -0.12282 -1.93455 -0.3094 0 0 0 0 0 -0.09567 0 0 0 -1.53958 0 0.83697 0.56617 1.08598 -2.66512
MET_1051 -9.0889 0.80538 2.62137 -0.34497 0.1214 0.09359 2.31447 -2.40494 -0.00437 -0.01524 -2.55455 -0.23932 0 0 0 0 0 0.0796 0.09776 1.59236 0 -0.10475 0 0.60916 0.63331 0.63166 -5.15698
ILE_1052 -9.51061 1.73876 1.92661 -0.6548 0.6291 0.13282 2.69613 -2.60828 -0 -0 -3.01439 0.36458 0 0 0 0 0 0.00443 0.07739 0.94896 0 -0.76863 0 0.73287 -0.24697 0.78837 -6.76366
PHE_1053 -10.1313 0.72802 2.99188 -0.55864 0.09755 0.26755 3.07613 -2.83962 -0.00437 -0.01524 -2.82301 0.04841 0 0 0 0 0 -0.01441 0.01947 0 2.32024 -0.26083 0 1.0402 -0.39778 0.4953 -5.96044
PHE_1054 -10.7245 1.21379 2.41065 -0.71897 0.14225 0.44741 2.77632 -2.83148 -0.00453 -0.0321 -2.49692 0.09644 0 0 0 0 0 0.12096 0.25994 0 2.24772 -0.27726 0 1.0402 0.17071 0.47764 -5.68172
HIS_1055 -10.5263 0.88702 8.09295 -0.42319 0.00942 0.5142 3.97327 -4.1512 -0.02111 -0.14941 -4.89162 -0.21468 0 0 0 -1.44867 0 -0.08636 0.39656 0 2.58093 -0.11034 0 -0.45461 0.40335 0.54833 -5.07148
THR_1056 -7.34091 0.71122 4.2267 -0.18485 0.08143 0.07053 3.54586 -2.70604 -0.01597 -0.08221 -3.72688 -0.20001 0 0 0 0 0 0.04579 0.00414 0.0758 0 0.38686 2.28641 -1.0874 0.29444 0.50071 -3.1144
VAL_1057 -7.51321 0.61271 3.84765 -0.27444 0.21273 0.05741 2.61644 -2.96963 -0 -0 -2.18693 -0.21573 0 0 0 0 0 -0.04788 0.0049 0.32258 0 -0.80172 0 1.9342 -0.03357 0.59893 -3.83556
LEU_1058 -8.06557 0.81163 1.75989 -0.47267 0.20885 0.09203 1.99694 -1.92543 -0.01067 -0.04656 -2.97085 0.1718 0 0 0 0 0 -0.04388 0.35141 1.00566 0 -0.28645 0 0.18072 -0.322 0.53387 -7.03127
LEU_1059 -5.9981 0.64554 4.02245 -0.48506 0.20865 0.11165 2.73693 -2.38873 -0 -0 -2.52229 -0.01387 0 0 0 0 0 -0.0421 0.07194 0.84404 0 -0.09428 0 0.18072 0.18947 0.9924 -1.54064
PRO_1060 -3.83698 0.50724 0.94618 -0.19832 0.00399 0.14382 0.37311 -0.65462 -0 -0 -0.4727 -0.0169 0 0 0 0 0 -0.02386 0.00482 0.64679 0 -0.94534 0 -2.4119 -0.02675 0.93141 -5.03
THR_1061 -3.55213 0.19757 2.65627 -0.11718 0.09504 0.06562 1.26759 -1.56326 -0.04216 -0.28048 -0.86638 -0.84433 0 0 0 0 0 -0.00072 0.06012 0.16513 0 -0.6734 2.26742 -1.0874 -0.252 0.367 -2.13769
ALA_1062 -3.64372 0.18483 3.13175 -0.02079 0 0 2.16088 -1.81928 -0.02895 -0.13361 -1.3883 -0.39418 0 0 0 0 0 0.02278 0 0 0 -0.52138 0 1.8394 0.04158 0.24548 -0.32349
TYR_1063 -5.38649 0.52326 1.83693 -1.1712 0.25336 0.75097 0.40944 -1.4155 -0 -0 -0.35155 -0.28734 0 0 0 0 0 0.11478 0.00064 0 1.53841 -0.38838 0.00012 1.2797 -0.16531 0.23342 -2.22475
GLN_1064 -4.87145 0.43375 3.8058 -0.60928 0.11395 0.57776 1.91508 -1.99933 -0 -0 -2.15893 -0.68777 0 0 0 0 0 0.03105 0.11055 0 2.1375 -0.01229 0 -0.18838 -0.20707 0.29158 -1.31747
THR_1065 -2.85523 0.1773 1.3543 -0.16857 0.07646 0.0596 0.32392 -1.05683 -0 -0 -0.54483 -0.23596 0 0 0 0 0 0.04262 0.00184 0.09332 0 0.01086 2.321 -1.0874 -0.02957 0.35042 -1.16676
VAL_1066 -7.37472 1.2719 1.71773 -0.28527 0.22785 0.05866 2.47581 -2.17778 -0 -0 -2.17986 -0.233 0 0 0 0 0 -0.05824 0.07711 0.30396 0 -0.76161 0 1.9342 -0.17093 1.13376 -4.04043
THR_1067 -4.23574 0.26615 3.8279 -0.18862 0.12403 0.07995 1.86718 -2.01997 -0.00228 -0.01418 -1.30087 -0.33416 0 0 0 0 0 -0.00945 0.00249 0.0938 0 0.5488 2.31922 -1.0874 0.16943 1.07562 1.1819
ALA_1068 -5.20394 0.31739 2.70716 -0.02167 0 0 1.93075 -2.31549 -0 -0 -2.44203 -0.15562 0 0 0 0 0 0.24042 0 0 0 0.01058 0 1.8394 0.2838 0.43419 -2.37505
CYS_1069 -5.71987 0.4196 3.08862 -0.0926 0.00072 0.06284 1.9003 -1.79769 -0 -0 -1.20411 -0.59844 0 0 0 0 0 0.05086 0.00822 0.31457 0 -0.21867 0 3.6196 -0.17761 0.61483 0.27117
SER_1070 -3.88653 0.25109 2.76478 -0.02787 0.00813 0.02736 1.04437 -1.5002 -0.00794 -0.05069 -0.71194 -0.03004 0 0 0 0 0 -0.03826 0.00313 0.55942 0 -0.19589 0.63653 -0.77834 -0.31848 0.44137 -1.80999
GLY_1071 -4.76723 0.43575 2.97562 -0.00188 0 0 1.83972 -1.95517 -0.04867 -0.23581 -1.83865 -0.37531 0 0 0 0 0 -0.14543 0 0 0 -1.54064 0 0.83697 0.08988 0.17909 -4.55179
ILE_1072 -9.42735 1.08201 1.68547 -0.44114 0.30613 0.08464 2.84165 -2.358 -0 -0 -2.24881 0.09172 0 0 0 0 0 -0.07246 0.11966 0.48011 0 -0.68274 0 0.73287 0.1759 0.41503 -7.2153
CYS:disulfide_1073 -6.16122 0.59447 4.31267 -0.07035 0.00561 0.06059 2.94233 -2.42715 -0.00217 -0.03623 -2.05113 -0.43962 0 0 0 0 -0.61911 -0.065 0.01136 0.29783 0 0.02528 0 3.6196 0.09528 0.51269 0.60574
ALA_1074 -4.5628 0.29044 2.73565 -0.03007 0.0073 0 2.5034 -2.07394 -0.00499 -0.03473 -2.26575 -0.47357 0 0 0 0 0 0.00318 0 0 0 0.00479 0 1.8394 0.49905 0.2682 -1.29443
SER_1075 -3.9296 0.23305 4.15902 -0.03287 2e-05 0.05813 2.06064 -1.93838 -0.03765 -0.29861 -3.20713 -0.91687 0 0 -0.42492 0 0 -0.0327 0.00137 0.59347 0 0.34232 0.60365 -0.77834 0.29218 0.33311 -2.92012
ASP_1076 -4.03831 0.19467 6.06751 -0.28107 0.05949 0.95587 2.4081 -2.52807 -0.03874 -0.2222 -3.90537 -0.0814 0 0 -0.92091 -0.94516 0 -0.01874 0.00336 0 1.94849 -0.69351 0 -2.3716 0.75344 0.32897 -3.32516
GLY_1077 -1.78456 0.17374 3.03633 -0.0002 0 0 0.79937 -1.35264 -0.02186 -0.09482 -1.08574 -0.29774 0 0 -0.62566 0 0 -0.28359 0 0 0 -1.34345 0 0.83697 0.68389 0.23259 -1.12736
ASP_1078 -1.47752 0.13682 2.10039 -0.11319 0.00918 0.3472 0.82075 -0.94518 -0 -0 -0.47433 -0.38912 0 0 0 0 0 -0.06471 0.01735 0 1.7189 0.02997 0 -2.3716 -0.24874 0.30397 -0.59986
ARG_1079 -4.16572 0.29402 5.01136 -0.88292 0.1637 0.7145 1.6147 -2.23577 -0.02335 -0.14668 -3.31499 0.01233 0 0 0 -0.94516 0 0.01937 0.15326 2.34463 0 0.07609 0 -1.2888 0.14134 0.63749 -1.82059
THR_1080 -5.74833 0.7749 4.26648 -0.18119 0.18681 0.06699 2.19505 -2.54937 -0.02867 -0.20171 -2.8349 -0.11874 0 0 -1.54657 0 0 -0.04344 0.09734 0.11543 0 -0.06921 2.35981 -1.0874 0.40503 0.71064 -3.23103
PHE_1081 -7.90582 0.49513 4.10376 -0.60833 0.06823 0.34222 2.57166 -2.79953 -0.00647 -0.0193 -2.24207 0.10685 0 0 0 0 0 0.00379 0.01081 0 1.88343 -0.20739 0 1.0402 -0.1031 0.41789 -2.84806
GLY_1082 -5.04335 0.38384 4.19432 -0.00038 0 0 2.76653 -2.32658 -0.02841 -0.09847 -2.6069 -0.25714 0 0 0 0 0 -0.03117 0 0 0 0.38307 0 0.83697 0.13698 0.2424 -1.44827
LEU_1083 -6.67824 0.41424 3.06269 -0.47967 0.17639 0.126 2.38194 -2.24117 -0 -0 -2.59083 -0.08187 0 0 0 0 0 -0.07561 0.21378 1.08691 0 -0.1374 0 0.18072 0.48893 0.3746 -3.77858
VAL_1084 -6.31559 0.85795 2.99564 -0.32564 0.28424 0.0719 2.7003 -2.32857 -2e-05 -7e-05 -2.85982 -0.5297 0 0 0 0 0 0.04748 0.04072 0.65467 0 -0.45164 0 1.9342 0.07322 0.53318 -2.61756
VAL_1085 -6.41738 0.51793 1.1812 -0.36275 0.291 0.08659 1.11078 -1.79962 -0 -0 -0.24543 -0.03406 0 0 0 0 0 -0.0729 0.10588 1.41429 0 -0.13962 0 1.9342 -0.39509 0.4708 -2.35418
LYS_1086 -3.31246 0.29462 2.46864 -0.43416 0.0638 0.25785 1.09455 -1.38231 -0 -0 -0.87905 -0.18925 0 0 0 0 0 -0.0233 0.06114 2.37393 0 -0.04023 0 -1.5107 -0.4143 0.27458 -1.29666
ASP_1087 -4.88836 0.44028 5.90617 -0.23996 0.14273 0.77967 3.21889 -2.72414 -0.02756 -0.16267 -3.53096 -1.41235 0 0 -0.63069 -0.91953 0 -0.04346 0.02861 0 1.95392 -0.75186 0 -2.3716 -0.32837 0.21273 -5.34849
VAL_1088 -2.20075 0.24229 2.28471 -0.30204 0.17457 0.05645 0.83846 -1.27449 -0 -0 0.17688 0.26314 0 0 0 0 0 -0.16112 8e-05 0.37702 0 0.60799 0 1.9342 -0.10254 0.38602 3.30088
GLN_1089 -4.67457 0.50124 4.94664 -0.45265 0.12832 0.35033 2.58397 -2.14812 -0.02441 -0.26761 -4.96134 -0.21576 0 0 -0.63069 -0.91953 0 0.02521 0.23961 0 3.57966 -0.11719 0 -0.18838 -0.1712 0.57425 -1.84223
LEU_1090 -8.08699 1.01132 2.9603 -0.48918 0.20987 0.10338 1.45108 -2.16933 -0.00014 -0.00035 -0.85443 0.14964 0 0 0 0 0 0.19193 0.11105 0.78019 0 -0.37039 0 0.18072 -0.34841 0.66424 -4.50549
THR_1091 -5.11622 0.37067 3.12286 -0.17289 0.0828 0.06195 2.56154 -2.10362 -0.01385 -0.08531 -2.54747 -0.21003 0 0 0 0 0 0.10482 0.09731 0.09543 0 -0.02067 2.36145 -1.0874 -0.07196 0.52233 -2.04826
LEU_1092 -8.01649 0.9365 1.10195 -0.54554 0.16122 0.12671 1.63359 -1.9426 -0.00014 -0.00035 -1.49251 0.2283 0 0 0 0 0 -0.05072 0.00519 0.55585 0 -0.36105 0 0.18072 -0.03207 0.57777 -6.93367
PHE_1093 -12.0029 2.40223 3.66729 -0.85676 0.10598 0.33049 2.65275 -3.28669 -0 -0 -2.48431 -0.27188 0 0 0 0 0 3.49624 0.03437 0 2.13184 -0.31795 0 1.0402 -0.18751 14.317 10.7704
ARG_1094 -6.72153 0.60885 5.31616 -0.72502 0.12649 0.49632 1.82928 -2.44124 -0.00228 -0.01418 -2.79964 0.93811 0 0 0 -0.35112 0 0.2294 0.71107 1.94598 0 -0.10989 0 -1.2888 -0.24315 15.1161 12.6209
ASN_1095 -4.87298 0.33072 4.74513 -0.15569 0.00801 0.20647 2.60175 -2.31635 -0 -7e-05 -2.29262 -0.92473 0 0 -0.99019 0 0 0.23442 0.02429 0 1.83471 -0.14489 0 -0.93687 -0.06924 1.32607 -1.39204
LEU_1096 -3.45303 0.43225 2.75014 -0.52899 0.28193 0.15899 1.10171 -1.32073 -0 -0 -0.82482 -0.02397 0 0 -0.99019 0 0 -0.00854 0.04437 0.26109 0 0.69902 0 0.18072 0.49619 0.37425 -0.36962
ASP_1097 -1.99328 0.1783 2.70494 -0.12412 0.02589 0.39055 0.27465 -1.19435 -0 -7e-05 -0.19214 -0.70891 0 0 0 0 0 -0.07242 0.01431 0 2.80226 -0.5693 0 -2.3716 0.69318 0.61399 0.47187
ASP_1098 -3.56106 0.16334 3.95099 -0.13244 0.0761 0.42574 0.6116 -1.68496 -0.00314 -0.03853 -1.23799 -0.83384 0 0 0 -0.35112 0 -0.06388 0.00579 0 2.62707 -0.57709 0 -2.3716 3e-05 0.73494 -2.26006
LYS_1099 -5.33002 0.48089 5.44923 -0.51469 0.16842 0.32888 2.35475 -2.49525 -0.00796 -0.05165 -2.74254 0.04123 0 0 0 0 0 0.23058 0.01634 1.8198 0 -0.03812 0 -1.5107 -0.30942 0.61342 -1.49682
PHE_1100 -8.77671 0.81315 0.70787 -0.64736 0.05956 0.30804 1.24906 -1.81054 -0.00749 -0.03815 -1.47864 0.21122 0 0 0 0 0 0.02708 0.01932 0 2.19441 -0.15319 0 1.0402 -0.13883 0.73527 -5.68573
TYR_1101 -9.85362 1.18488 3.88513 -0.65019 0.0581 0.37432 2.27023 -3.14362 -0.00329 -0.00944 -2.10338 -0.12589 0 0 0 0 0 0.01321 0.05961 0 2.07916 -0.36554 0.04913 1.2797 -0.22412 0.772 -4.45364
LEU_1102 -9.5429 1.34488 2.0908 -0.45658 0.21556 0.09126 2.2193 -2.44461 -0 -0 -2.60571 0.02982 0 0 0 0 0 -0.05915 0.28685 0.89181 0 -0.15613 0 0.18072 -0.13889 0.52393 -7.52902
THR_1103 -7.53839 0.97835 4.24103 -0.23743 0.33211 0.10596 2.92327 -2.56121 -0.00876 -0.05 -2.20185 -1.02757 0 0 0 0 0 0.03916 0.01925 1.41832 0 -0.05486 2.3831 -1.0874 0.39178 1.16905 -0.76609
PRO_1104 -6.42924 0.87538 3.82608 -0.12722 0.01128 0.09287 1.97642 -1.90076 -0 -0 -0.24626 0.18701 0 0 0 0 0 -0.09279 0.01317 0.1663 0 -0.82242 0 -2.4119 0.02599 1.25882 -3.59725
ARG_1105 -5.19867 0.20554 4.72142 -1.00429 0.1893 0.69254 2.35555 -2.34487 -0.02717 -0.1107 -2.93181 0.14815 0 0 -0.54041 0 0 0.0247 0.20048 2.35175 0 -0.20915 0 -1.2888 -0.28487 0.52998 -2.52131
THR_1106 -4.50981 0.59199 3.4031 -0.12486 0.06522 0.05663 1.17018 -1.73803 -0.00244 -0.07057 -1.30725 -1.28419 0 0 -0.42022 0 0 -0.00688 0.14843 0.24066 0 0.09811 2.28977 -1.0874 -0.04574 0.86458 -1.66872
MET_1107 -8.74349 0.99331 4.2932 -0.29225 0.09725 0.02426 2.88129 -2.37765 -0 -0 -1.93983 -0.32532 0 0 0 0 0 -0.01356 0.04558 1.84717 0 -0.10069 0 0.60916 0.17103 1.12665 -1.7039
TYR_1108 -8.73107 1.15261 2.73781 -0.85484 0.1331 0.33846 1.51325 -1.80688 -0 -0 -1.4136 -0.44421 0 0 0 0 0 0.21709 0.10428 0 2.74173 0.058 0.00177 1.2797 0.52073 1.13808 -1.31399
GLN_1109 -7.55151 0.55694 7.26292 -0.47827 0.05802 0.43529 3.3026 -3.18896 -0.04303 -0.16062 -3.17322 -0.77872 0 0 -1.68562 -0.5399 0 0.15444 0.58818 0 2.81239 -0.03134 0 -0.18838 0.33353 1.6365 -0.67874
PRO_1110 -4.9166 0.89814 2.05505 -0.1967 0.01468 0.14671 0.42151 -0.8801 -0 -0 -1.26326 0.01162 0 0 0 0 0 0.12454 0.0396 0.45829 0 -0.93979 0 -2.4119 -0.13185 1.31952 -5.25052
ARG_1111 -5.01036 0.12333 5.86492 -0.83762 0.22026 0.60409 3.58579 -2.66104 -0.01007 -0.08664 -5.40197 0.15592 0 0 0 -1.40797 0 0.01565 0.07881 2.35017 0 -0.17314 0 -1.2888 -0.32178 0.54198 -3.65849
ALA_1112 -2.81954 0.18036 1.49062 -0.02536 0.00023 0 0.62092 -1.12237 -0.01483 -0.15933 -0.51555 -0.23546 0 0 0 0 0 -0.0663 0 0 0 -0.04099 0 1.8394 -0.54328 0.28402 -1.12746
ALA_1113 -5.92314 1.42147 1.41938 -0.02976 0.01059 0 1.37462 -1.92735 -0.00749 -0.03815 -1.33843 -0.36198 0 0 0 0 0 -0.08088 0 0 0 0.47071 0 1.8394 -0.22081 0.80027 -2.59156
THR_1114 -5.3312 0.66204 4.54107 -0.12764 0.07249 0.10462 2.3328 -2.31387 -0.03663 -0.39263 -2.43004 -0.57752 0 0 -0.80405 0 0 0.68832 0.22066 0.32827 0 -0.1396 2.27953 -1.0874 0.09672 1.32055 -0.59351
SER_1115 -3.02745 0.26618 4.07643 -0.01521 0 0.02764 2.44107 -1.7911 -0 -0 -3.01257 -0.36811 0 0 0 0 0 0.29138 0.00366 0.70956 0 -0.20855 0.60033 -0.77834 1.98381 1.21458 2.41332
SER_1116 -1.71858 0.19929 2.52735 -0.02981 0.00086 0.04864 1.04619 -1.14827 -0.01173 -0.14666 -0.26961 -0.98742 0 0 0 0 0 -0.05107 1e-05 0.13792 0 -0.39842 0.6006 -0.77834 2.00194 0.7285 1.7514
ASP_1117 -6.0365 0.77486 7.19533 -0.11753 0.01996 0.36866 4.43757 -3.36231 -0.04062 -0.21331 -6.79916 -0.507 0 0 -0.80405 -1.40797 0 0.05576 0.17035 0 2.76287 -0.16093 0 -2.3716 -0.36313 0.58642 -5.81233
PHE_1118 -10.1949 1.79227 1.70214 -0.72893 0.22509 0.4005 1.38331 -2.55442 -0.00112 -0.00365 -1.09412 0.30985 0 0 0 0 0 -0.01441 0.00144 0 1.99231 -0.24364 0 1.0402 -0.39133 1.32176 -5.05767
VAL_1119 -5.27382 0.48597 3.15197 -0.27915 0.21963 0.05621 2.55325 -2.11495 -0.01304 -0.05058 -2.18116 0.01118 0 0 0 0 0 -0.01554 0.02838 0.20893 0 -0.55882 0 1.9342 -0.32985 0.96649 -1.2007
GLN_1120 -3.67483 0.28898 1.5879 -0.35719 0.05013 0.2221 0.52469 -1.10674 -0.01113 -0.03862 -0.43135 -0.18585 0 0 0 0 0 -0.06352 0.01741 0 2.91222 0.10703 0 -0.18838 -0.19924 0.19051 -0.35587
ILE_1121 -6.67508 0.53753 4.4761 -0.61765 0.42083 0.11956 3.31365 -2.63519 -0.01685 -0.1008 -3.5042 0.27712 0 0 0 0 0 -0.04331 0.00341 0.94211 0 -0.76769 0 0.73287 -0.27519 0.35853 -3.45424
GLU_1122 -1.66856 0.1143 0.81408 -0.25324 0.04757 0.42498 0.17342 -0.5349 -0.01001 -0.03497 -0.19804 -0.47861 0 0 0 0 0 0.01654 0.0015 0 3.013 0.30789 0 -2.7348 0.12509 0.5488 -0.32596
GLY_1123 -2.55066 0.22037 2.74483 -0.00077 0 0 1.66482 -1.46743 -0.0352 -0.12446 -1.22086 -0.23784 0 0 0 0 0 -0.15467 0 0 0 -1.53888 0 0.83697 0.75652 0.30461 -0.80265
CYS:disulfide_1124 -4.13088 0.49991 0.98193 -0.04073 0 0.01688 0.05788 -0.9233 -0 -0 0.00075 -0.21799 0 0 0 0 -0.61911 0.0586 0.02886 0.22446 0 0.10187 0 3.6196 0.44262 0.275 0.37633
ASP_1125 -4.70004 0.48597 5.15846 -0.14233 0.00126 0.41866 2.84419 -2.36886 -0.02923 -0.1849 -3.0139 -0.96414 0 0 -1.05394 0 0 4e-05 0.09097 0 3.71116 0.15483 0 -2.3716 0.02023 0.27161 -1.67155
VAL_1126 -2.29259 0.19175 1.84711 -0.37572 0.28943 0.09311 0.53055 -1.06369 -0 -0 0.23881 -0.17826 0 0 0 0 0 -0.08849 0.00382 0.71359 0 0.38822 0 1.9342 -0.18978 0.19144 2.2335
LEU_1127 -5.76248 0.71052 3.43428 -0.51582 0.19377 0.15151 2.25423 -2.02191 -0.05661 -0.28651 -2.84214 0.13706 0 0 -1.05394 0 0 -0.07501 0.07044 0.07219 0 -0.08496 0 0.18072 -0.34765 0.4547 -5.3876
PHE_1128 -10.4572 1.10367 4.08435 -0.53169 0.34602 0.23316 2.01801 -3.14469 -0.02244 -0.15891 -1.26701 -0.00304 0 0 0 0 0 -0.00202 0.00461 0 3.70366 -0.25531 0 1.0402 -0.34098 0.61469 -3.03491
VAL_1129 -5.55237 0.47876 2.97654 -0.27918 0.18507 0.05676 2.59632 -2.01118 -0.00441 -0.08213 -2.74072 0.2549 0 0 0 0 0 -0.08301 0.00105 0.10753 0 -0.29884 0 1.9342 -0.40939 0.41778 -2.45231
ASN_1130 -1.65951 0.07744 1.49992 -0.28389 0.05993 0.52824 0.48869 -0.811 -0.01261 -0.2489 0.0197 -0.79215 0 0 0 0 0 -0.04362 0.02208 0 2.21337 -0.553 0 -0.93687 -0.37241 0.3086 -0.49598
ALA_1131 -4.88941 0.27945 2.7712 -0.02448 0.0004 0 2.34021 -2.10185 -0 -0 -1.75821 -0.40949 0 0 0 0 0 -0.00522 0 0 0 -0.04587 0 1.8394 0.14492 0.30657 -1.55238
THR_1132 -6.13932 1.00161 6.17875 -0.18714 0.06151 0.06715 4.28296 -3.06021 -0 -0 -5.77365 -0.83216 0 0 -1.72575 0 0 0.17035 0.00831 0.82356 0 -0.73719 2.3142 -1.0874 0.49834 0.71339 -3.42269
GLU_1133 -3.2692 0.25712 2.90667 -0.47242 0.0807 0.92531 0.78092 -1.37309 -0.02479 -0.10189 -0.87154 -0.48419 0 0 -0.14379 0 0 0.14628 0.00275 0 3.75204 -0.27247 0 -2.7348 -0.01296 0.79692 -0.11243
ILE_1134 -3.06038 0.45372 2.6266 -0.50539 0.40651 0.10432 0.71442 -1.31938 -0 -0 0.33661 -0.1392 0 0 0 0 0 0.16582 0.02324 0.84308 0 -0.39328 0 0.73287 -0.29795 0.46315 1.15476
ASP_1135 -5.39392 0.52681 5.67966 -0.11332 6e-05 0.33319 3.21158 -2.69789 -0 -0 -3.59854 -0.53495 0 0 -1.15705 0 0 0.09331 0.30407 0 1.99385 -0.27647 0 -2.3716 -0.10546 0.76705 -3.33962
LEU_1136 -8.67437 2.03647 4.34423 -0.49082 0.25043 0.12676 2.41268 -3.07167 -0.03951 -0.27056 -1.61386 0.25728 0 0 0 0 0 0.25001 0.04354 0.29192 0 -0.25642 0 0.18072 1.08991 2.07094 -1.06233
PRO_1137 -3.03513 0.89147 2.46671 -0.07437 0 0.04558 0.62117 -0.96533 -0.00806 -0.06819 -0.37612 0.58937 0 0 0 0 0 -0.19656 0.03117 0.40856 0 -0.6258 0 -2.4119 1.06622 1.86191 0.22069
SER_1138 -2.00048 0.36958 2.51188 -0.03114 0.02829 0.03004 1.158 -1.19874 -0.0078 -0.08075 -1.37936 0.25329 0 0 0 0 0 0.45228 0.00105 0.43897 0 0.03054 0.60625 -0.77834 0.63502 0.62119 1.65979
ILE_1139 -7.5206 1.7876 1.48889 -0.47031 0.27228 0.0733 1.4739 -1.74514 -0.00806 -0.06819 -0.54152 0.32277 0 0 0 0 0 0.00659 0.23924 0.1226 0 0.51038 0 0.73287 1.97227 1.25932 -0.09182
ILE_1140 -7.87166 1.9099 1.34006 -0.63303 0.99253 0.20636 1.06588 -1.76858 -0.02196 -0.14217 -0.77763 0.08982 0 0 0 0 0 -0.1343 0.0188 1.91786 0 0.37862 0 0.73287 1.63791 2.7985 1.73982
PRO_1141 -3.69453 0.79989 2.69636 -0.11237 0.00921 0.08162 1.4666 -1.09472 -0 -0 -2.07369 0.2601 0 0 0 0 0 -0.05518 0.19485 0.12865 0 -0.52456 0 -2.4119 1.03681 2.46626 -0.8266
ASP_1142 -3.13913 0.15431 4.21385 -0.10548 0.01104 0.30922 1.86296 -1.76959 -0.01755 -0.1284 -2.48023 -1.13088 0 0 -0.71942 0 0 0.06702 0.01704 0 2.19733 -0.33436 0 -2.3716 0.5943 0.80563 -1.96393
TYR_1143 -2.64774 0.17397 2.88662 -0.78808 0.03952 0.11644 1.24943 -1.38715 -0 -0 -1.50073 -0.34688 0 0 -0.71942 0 0 -0.08657 0.00322 0 1.94128 0.04664 0.0026 1.2797 -0.33943 0.20815 0.13158
ILE_1144 -3.51821 0.35962 2.1926 -0.47782 0.35853 0.1011 1.24444 -1.41672 -0 -0 -0.35798 0.35999 0 0 0 0 0 -0.07823 0.01072 0.43267 0 -0.41273 0 0.73287 -0.57783 0.1848 -0.86218
ASP_1145 -4.18756 0.24201 5.68406 -0.24965 0.06473 0.83683 2.52953 -2.52071 -0.0069 -0.11445 -4.28472 -0.86189 0 0 -0.58315 0 0 -0.0338 0.00027 0 1.89784 -0.82715 0 -2.3716 -0.29577 0.35474 -4.72735
ILE_1146 -5.05578 0.43417 4.22117 -0.6749 0.55034 0.15718 2.46652 -2.30181 -0 -0 -1.83871 0.16135 0 0 0 0 0 -0.05211 0.00481 0.58923 0 -0.28622 0 0.73287 -0.08685 0.48283 -0.49588
ASN_1147 -3.36042 0.19163 4.15369 -0.17806 0.03276 0.26316 1.59659 -1.98047 -0 -0 -1.53322 -0.27712 0 0 0 0 0 0.09024 0.00591 0 1.43724 0.5464 0 -0.93687 0.05004 0.41943 0.52095
GLN_1148 -5.20633 0.24379 7.39873 -0.81698 0.10968 0.85638 2.74369 -3.13539 -0.0069 -0.11445 -3.75571 -0.88724 0 0 -0.58315 -0.68077 0 -0.03507 0 0 2.85343 -0.18926 0 -0.18838 -0.03766 0.35655 -1.07503
THR_1149 -5.55167 0.36542 5.95836 -0.19867 0.09906 0.06977 2.9487 -2.91482 -0 -0 -3.27205 -0.06311 0 0 0 0 0 0.02521 1e-05 0.05982 0 -0.00245 2.31852 -1.0874 -0.08416 0.3044 -1.02505
VAL_1150 -5.61307 0.38137 4.66073 -0.31732 0.22802 0.07331 2.62907 -2.65042 -0 -0 -2.40981 -0.21719 0 0 0 0 0 -0.05766 0.00607 0.08852 0 -0.26848 0 1.9342 -0.00677 0.27025 -1.26919
GLN_1151 -5.82109 0.24926 6.6538 -0.76849 0.08999 0.78433 3.04135 -3.02354 -0 -0 -2.8403 -0.75382 0 0 0 -0.97667 0 -0.00103 0.00586 0 3.24369 -0.11801 0 -0.18838 -0.21291 0.3877 -0.24825
ASP_1152 -5.19348 0.16285 7.32215 -0.10154 0.0035 0.3014 2.95179 -3.23331 -0 -0 -3.42322 -0.37137 0 0 0 -0.68077 0 0.03263 0.00605 0 1.72287 0.23104 0 -2.3716 -0.26085 0.39575 -2.50611
ILE_1153 -5.03113 0.2991 4.68941 -0.50014 0.36856 0.10209 2.12213 -2.4412 -0 -0 -1.17922 -0.00056 0 0 0 0 0 -0.05129 0.04298 0.53918 0 -0.42651 0 0.73287 -0.11418 0.35201 -0.49589
LEU_1154 -4.96892 0.33974 4.39123 -0.47981 0.19178 0.10834 2.02534 -2.31102 -0.01854 -0.10073 -1.74209 0.24289 0 0 0 0 0 -0.03944 0.03276 0.41676 0 -0.25892 0 0.18072 -0.12146 0.37052 -1.74085
GLU_1155 -4.14102 0.19342 5.50176 -0.21561 0.0294 0.29031 2.62516 -2.3914 -0 -0 -2.59607 -0.58804 0 0 -0.73898 -0.97667 0 -0.04556 0.02119 0 3.17825 -0.35671 0 -2.7348 -0.47338 0.40247 -3.01629
ASN_1156 -3.32109 0.13122 3.99203 -0.19317 0.04099 0.31149 1.32498 -1.93612 -0.00272 -0.05055 -1.30329 -0.42116 0 0 0 0 0 -0.06977 0.00108 0 1.94276 -0.4079 0 -0.93687 -0.72311 0.29881 -1.3224
TYR_1157 -5.34994 0.34106 4.41759 -0.86041 0.07085 0.14615 1.67404 -2.25203 -0.02957 -0.1821 -1.61437 -0.38356 0 0 -0.44269 0 0 0.08762 0.09178 0 2.28976 -0.01977 0.00325 1.2797 -0.59077 0.22695 -1.09648
ARG_1158 -4.04784 0.53074 4.14767 -0.96236 0.24782 0.73911 1.26497 -2.03376 -0.01375 -0.13193 -1.72897 -0.16858 0 0 -1.18167 0 0 -0.00592 0.05538 1.71974 0 -0.08027 0 -1.2888 0.28354 0.9049 -1.74999
PRO_1159 -2.65182 0.38106 1.21911 -0.20633 0.00862 0.15005 0.09179 -0.57661 -0 -0 -0.09466 -0.00843 0 0 0 0 0 0.1292 0.00791 0.31509 0 -0.76074 0 -2.4119 0.37229 0.93042 -3.10496
ASN_1160 -1.38879 0.03771 1.36767 -0.17294 0.01204 0.24585 0.20097 -0.68823 -0 -0 -0.25536 -0.35149 0 0 0 0 0 -0.00818 0.00084 0 1.7825 0.11948 0 -0.93687 -0.11462 0.23785 0.08842
TRP_1161 -1.26163 0.03046 1.17184 -0.84939 0.02197 0.28121 0.10403 -0.61599 -0 -0 -0.32794 -0.09899 0 0 0 0 0 -0.02355 0.00554 0 1.42271 -0.26131 0 1.6906 -0.21607 0.11801 1.1915
THR_1162 -1.6959 0.05239 1.36764 -0.11883 0.0843 0.07488 0.50579 -0.69782 -0 -0 -0.42899 -0.63457 0 0 0 0 0 -0.01661 0.00651 0.03602 0 -0.45828 2.26239 -1.0874 -0.43244 0.10323 -1.07769
VAL_1163 -1.56948 0.41008 1.12958 -0.2768 0.17089 0.05541 0.23998 -0.57373 -0 -0 -0.19253 0.0607 0 0 0 0 0 0.02593 1e-05 0.08927 0 -0.46607 0 1.9342 -0.45868 0.82736 1.40611
PRO:CtermProteinFull_1164 -1.3118 0.41241 0.8324 -0.14532 0.00285 0.14668 0.37245 -0.38097 -0 -0 -0.37823 -0.30704 0 0 0 0 0 0 0.0263 0.1655 0 0 0 -2.4119 -0.24917 1.09498 -2.13087
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 398445 DOMAINID 393732 MODEL 2 2022-08-20_00000176_1_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 905.439 tmscore: 0.68763 7cydA_204 prob: 100 ident: 44.20
SSBOND     CYS A   87    CYS A   91                                       2.03  
SSBOND     CYS A  209    CYS A  236                                       2.04  
SSBOND     CYS A  320    CYS A  329                                       2.03  
SSBOND     CYS A  404    CYS A  463                                       2.05  
SSBOND     CYS A  446    CYS A  473                                       2.03  
SSBOND     CYS A  522    CYS A  573                                       2.03  
SSBOND     CYS A  634    CYS A  646                                       2.02  
SSBOND     CYS A  697    CYS A  719                                       2.04  
SSBOND     CYS A  702    CYS A  708                                       2.04  
SSBOND     CYS A  820    CYS A  831                                       2.03  
SSBOND     CYS A 1023    CYS A 1034                                       2.03  
SSBOND     CYS A 1073    CYS A 1124                                       2.03  
ATOM      1  N   SER A   1      44.199  28.223 -28.050  1.00 26.800          N  
ATOM      2  CA  SER A   1      45.222  28.762 -27.172  1.00 26.800          C  
ATOM      3  C   SER A   1      45.902  27.667 -26.374  1.00 26.540          C  
ATOM      4  O   SER A   1      45.269  26.696 -25.976  1.00 26.280          O  
ATOM      5  CB  SER A   1      44.604  29.766 -26.233  1.00 37.520          C  
ATOM      6  OG  SER A   1      44.099  30.848 -26.951  1.00 37.520          O  
ATOM      7 1H   SER A   1      43.551  28.963 -28.283  1.00 32.160          H  
ATOM      8 2H   SER A   1      44.625  27.867 -28.894  1.00 32.160          H  
ATOM      9 3H   SER A   1      43.708  27.479 -27.577  1.00 32.160          H  
ATOM     10  HA  SER A   1      45.976  29.262 -27.782  1.00 32.160          H  
ATOM     11 1HB  SER A   1      43.803  29.293 -25.665  1.00 45.020          H  
ATOM     12 2HB  SER A   1      45.354  30.111 -25.521  1.00 45.020          H  
ATOM     13  HG  SER A   1      43.733  31.455 -26.297  1.00 45.020          H  
ATOM     14  N   ASN A   2      47.202  27.819 -26.158  1.00 26.700          N  
ATOM     15  CA  ASN A   2      47.985  26.855 -25.383  1.00 26.600          C  
ATOM     16  C   ASN A   2      48.041  27.248 -23.899  1.00 26.250          C  
ATOM     17  O   ASN A   2      48.769  28.177 -23.522  1.00 26.160          O  
ATOM     18  CB  ASN A   2      49.387  26.735 -25.948  1.00 37.280          C  
ATOM     19  CG  ASN A   2      50.175  25.710 -25.252  1.00 37.280          C  
ATOM     20  OD1 ASN A   2      49.606  24.890 -24.534  1.00 37.280          O  
ATOM     21  ND2 ASN A   2      51.458  25.725 -25.432  1.00 37.280          N  
ATOM     22  H   ASN A   2      47.663  28.638 -26.530  1.00 32.040          H  
ATOM     23  HA  ASN A   2      47.496  25.879 -25.440  1.00 31.920          H  
ATOM     24 1HB  ASN A   2      49.339  26.483 -27.007  1.00 44.740          H  
ATOM     25 2HB  ASN A   2      49.899  27.679 -25.856  1.00 44.740          H  
ATOM     26 1HD2 ASN A   2      52.026  25.044 -24.976  1.00 44.740          H  
ATOM     27 2HD2 ASN A   2      51.876  26.412 -26.029  1.00 44.740          H  
ATOM     28  N   SER A   3      47.285  26.564 -23.041  1.00 26.160          N  
ATOM     29  CA  SER A   3      47.221  26.948 -21.626  1.00 25.970          C  
ATOM     30  C   SER A   3      48.439  26.480 -20.831  1.00 25.400          C  
ATOM     31  O   SER A   3      48.342  25.589 -19.972  1.00 24.970          O  
ATOM     32  CB  SER A   3      45.957  26.429 -20.965  1.00 36.430          C  
ATOM     33  OG  SER A   3      44.815  27.045 -21.498  1.00 36.430          O  
ATOM     34  H   SER A   3      46.699  25.785 -23.374  1.00 31.390          H  
ATOM     35  HA  SER A   3      47.191  28.036 -21.580  1.00 31.160          H  
ATOM     36 1HB  SER A   3      45.892  25.351 -21.104  1.00 43.720          H  
ATOM     37 2HB  SER A   3      46.005  26.614 -19.894  1.00 43.720          H  
ATOM     38  HG  SER A   3      44.065  26.622 -21.072  1.00 43.720          H  
ATOM     39  N   GLN A   4      49.563  27.173 -21.057  1.00 25.530          N  
ATOM     40  CA  GLN A   4      50.876  26.827 -20.487  1.00 25.160          C  
ATOM     41  C   GLN A   4      50.989  27.011 -18.981  1.00 24.930          C  
ATOM     42  O   GLN A   4      52.040  26.752 -18.401  1.00 24.940          O  
ATOM     43  CB  GLN A   4      52.018  27.578 -21.172  1.00 35.370          C  
ATOM     44  CG  GLN A   4      52.218  27.150 -22.578  1.00 35.370          C  
ATOM     45  CD  GLN A   4      53.437  27.746 -23.238  1.00 35.370          C  
ATOM     46  OE1 GLN A   4      53.714  28.949 -23.189  1.00 35.370          O  
ATOM     47  NE2 GLN A   4      54.208  26.860 -23.855  1.00 35.370          N  
ATOM     48  H   GLN A   4      49.479  27.899 -21.774  1.00 30.640          H  
ATOM     49  HA  GLN A   4      51.041  25.766 -20.678  1.00 30.190          H  
ATOM     50 1HB  GLN A   4      51.812  28.648 -21.165  1.00 42.450          H  
ATOM     51 2HB  GLN A   4      52.948  27.413 -20.629  1.00 42.450          H  
ATOM     52 1HG  GLN A   4      52.305  26.066 -22.601  1.00 42.450          H  
ATOM     53 2HG  GLN A   4      51.345  27.465 -23.144  1.00 42.450          H  
ATOM     54 1HE2 GLN A   4      55.057  27.150 -24.341  1.00 42.450          H  
ATOM     55 2HE2 GLN A   4      53.971  25.892 -23.836  1.00 42.450          H  
ATOM     56  N   ALA A   5      49.892  27.422 -18.345  1.00 24.830          N  
ATOM     57  CA  ALA A   5      49.809  27.418 -16.897  1.00 24.700          C  
ATOM     58  C   ALA A   5      50.020  25.969 -16.438  1.00 24.220          C  
ATOM     59  O   ALA A   5      50.552  25.705 -15.356  1.00 24.410          O  
ATOM     60  CB  ALA A   5      48.466  27.946 -16.429  1.00 34.630          C  
ATOM     61  H   ALA A   5      49.091  27.707 -18.892  1.00 29.800          H  
ATOM     62  HA  ALA A   5      50.613  28.034 -16.494  1.00 29.640          H  
ATOM     63 1HB  ALA A   5      48.425  27.921 -15.341  1.00 41.560          H  
ATOM     64 2HB  ALA A   5      48.338  28.970 -16.775  1.00 41.560          H  
ATOM     65 3HB  ALA A   5      47.674  27.321 -16.838  1.00 41.560          H  
ATOM     66  N   ASN A   6      49.590  25.013 -17.279  1.00 23.690          N  
ATOM     67  CA  ASN A   6      49.777  23.611 -16.997  1.00 23.310          C  
ATOM     68  C   ASN A   6      51.216  23.310 -17.349  1.00 22.770          C  
ATOM     69  O   ASN A   6      51.587  23.235 -18.521  1.00 22.340          O  
ATOM     70  CB  ASN A   6      48.840  22.743 -17.806  1.00 32.790          C  
ATOM     71  CG  ASN A   6      48.964  21.262 -17.480  1.00 32.790          C  
ATOM     72  OD1 ASN A   6      50.023  20.749 -17.044  1.00 32.790          O  
ATOM     73  ND2 ASN A   6      47.878  20.549 -17.688  1.00 32.790          N  
ATOM     74  H   ASN A   6      49.136  25.266 -18.163  1.00 28.430          H  
ATOM     75  HA  ASN A   6      49.635  23.425 -15.932  1.00 27.970          H  
ATOM     76 1HB  ASN A   6      47.811  23.062 -17.638  1.00 39.340          H  
ATOM     77 2HB  ASN A   6      49.053  22.889 -18.859  1.00 39.340          H  
ATOM     78 1HD2 ASN A   6      47.878  19.566 -17.500  1.00 39.340          H  
ATOM     79 2HD2 ASN A   6      47.049  20.989 -18.042  1.00 39.340          H  
ATOM     80  N   CYS A   7      52.032  23.164 -16.320  1.00 22.880          N  
ATOM     81  CA  CYS A   7      53.463  23.011 -16.490  1.00 22.560          C  
ATOM     82  C   CYS A   7      53.916  21.556 -16.524  1.00 21.720          C  
ATOM     83  O   CYS A   7      55.104  21.269 -16.366  1.00 21.550          O  
ATOM     84  CB  CYS A   7      54.172  23.753 -15.367  1.00 31.710          C  
ATOM     85  SG  CYS A   7      53.877  25.545 -15.421  1.00 31.710          S  
ATOM     86  H   CYS A   7      51.640  23.215 -15.388  1.00 27.460          H  
ATOM     87  HA  CYS A   7      53.741  23.478 -17.435  1.00 27.070          H  
ATOM     88 1HB  CYS A   7      53.824  23.378 -14.406  1.00 38.050          H  
ATOM     89 2HB  CYS A   7      55.244  23.580 -15.427  1.00 38.050          H  
ATOM     90  HG  CYS A   7      52.526  25.477 -15.550  1.00 38.050          H  
ATOM     91  N   GLY A   8      52.974  20.633 -16.706  1.00 21.280          N  
ATOM     92  CA  GLY A   8      53.312  19.223 -16.788  1.00 20.550          C  
ATOM     93  C   GLY A   8      53.581  18.853 -18.238  1.00 19.900          C  
ATOM     94  O   GLY A   8      53.798  19.717 -19.092  1.00 19.980          O  
ATOM     95  H   GLY A   8      51.991  20.902 -16.814  1.00 25.540          H  
ATOM     96 1HA  GLY A   8      54.190  19.011 -16.178  1.00 24.660          H  
ATOM     97 2HA  GLY A   8      52.487  18.628 -16.400  1.00 24.660          H  
ATOM     98  N   ASN A   9      53.532  17.565 -18.552  1.00 19.350          N  
ATOM     99  CA  ASN A   9      53.841  17.121 -19.910  1.00 18.810          C  
ATOM    100  C   ASN A   9      52.639  17.279 -20.827  1.00 18.450          C  
ATOM    101  O   ASN A   9      52.065  16.293 -21.295  1.00 18.120          O  
ATOM    102  CB  ASN A   9      54.294  15.681 -19.884  1.00 26.550          C  
ATOM    103  CG  ASN A   9      55.577  15.509 -19.129  1.00 26.550          C  
ATOM    104  OD1 ASN A   9      56.487  16.345 -19.197  1.00 26.550          O  
ATOM    105  ND2 ASN A   9      55.669  14.435 -18.392  1.00 26.550          N  
ATOM    106  H   ASN A   9      53.315  16.890 -17.835  1.00 23.220          H  
ATOM    107  HA  ASN A   9      54.643  17.744 -20.311  1.00 22.570          H  
ATOM    108 1HB  ASN A   9      53.525  15.067 -19.416  1.00 31.860          H  
ATOM    109 2HB  ASN A   9      54.420  15.319 -20.903  1.00 31.860          H  
ATOM    110 1HD2 ASN A   9      56.498  14.264 -17.857  1.00 31.860          H  
ATOM    111 2HD2 ASN A   9      54.910  13.783 -18.358  1.00 31.860          H  
ATOM    112  N   MET A  10      52.249  18.527 -21.062  1.00 18.630          N  
ATOM    113  CA  MET A  10      51.075  18.803 -21.866  1.00 18.430          C  
ATOM    114  C   MET A  10      51.429  19.274 -23.256  1.00 17.900          C  
ATOM    115  O   MET A  10      52.114  20.281 -23.445  1.00 17.980          O  
ATOM    116  CB  MET A  10      50.179  19.858 -21.211  1.00 25.880          C  
ATOM    117  CG  MET A  10      48.879  20.134 -22.021  1.00 25.880          C  
ATOM    118  SD  MET A  10      47.767  21.344 -21.290  1.00 25.880          S  
ATOM    119  CE  MET A  10      48.537  22.892 -21.777  1.00 25.880          C  
ATOM    120  H   MET A  10      52.795  19.273 -20.622  1.00 22.360          H  
ATOM    121  HA  MET A  10      50.504  17.882 -21.972  1.00 22.120          H  
ATOM    122 1HB  MET A  10      49.896  19.528 -20.212  1.00 31.060          H  
ATOM    123 2HB  MET A  10      50.736  20.789 -21.101  1.00 31.060          H  
ATOM    124 1HG  MET A  10      49.144  20.496 -23.019  1.00 31.060          H  
ATOM    125 2HG  MET A  10      48.332  19.199 -22.147  1.00 31.060          H  
ATOM    126 1HE  MET A  10      47.933  23.705 -21.417  1.00 31.060          H  
ATOM    127 2HE  MET A  10      49.538  22.964 -21.353  1.00 31.060          H  
ATOM    128 3HE  MET A  10      48.599  22.950 -22.866  1.00 31.060          H  
ATOM    129  N   LEU A  11      50.915  18.554 -24.229  1.00 17.480          N  
ATOM    130  CA  LEU A  11      51.107  18.871 -25.622  1.00 17.060          C  
ATOM    131  C   LEU A  11      49.763  19.314 -26.137  1.00 17.110          C  
ATOM    132  O   LEU A  11      48.734  18.915 -25.593  1.00 17.270          O  
ATOM    133  CB  LEU A  11      51.645  17.671 -26.408  1.00 24.050          C  
ATOM    134  CG  LEU A  11      53.160  17.231 -26.174  1.00 24.050          C  
ATOM    135  CD1 LEU A  11      54.111  18.470 -26.275  1.00 24.050          C  
ATOM    136  CD2 LEU A  11      53.326  16.495 -24.817  1.00 24.050          C  
ATOM    137  H   LEU A  11      50.369  17.739 -23.985  1.00 20.980          H  
ATOM    138  HA  LEU A  11      51.782  19.715 -25.722  1.00 20.470          H  
ATOM    139 1HB  LEU A  11      51.024  16.810 -26.171  1.00 28.860          H  
ATOM    140 2HB  LEU A  11      51.522  17.880 -27.459  1.00 28.860          H  
ATOM    141  HG  LEU A  11      53.433  16.549 -26.977  1.00 28.860          H  
ATOM    142 1HD1 LEU A  11      55.129  18.159 -26.178  1.00 28.860          H  
ATOM    143 2HD1 LEU A  11      53.991  18.955 -27.229  1.00 28.860          H  
ATOM    144 3HD1 LEU A  11      53.896  19.183 -25.486  1.00 28.860          H  
ATOM    145 1HD2 LEU A  11      54.342  16.173 -24.708  1.00 28.860          H  
ATOM    146 2HD2 LEU A  11      53.088  17.136 -23.991  1.00 28.860          H  
ATOM    147 3HD2 LEU A  11      52.676  15.624 -24.789  1.00 28.860          H  
ATOM    148  N   TYR A  12      49.755  20.124 -27.175  1.00 17.110          N  
ATOM    149  CA  TYR A  12      48.512  20.621 -27.729  1.00 17.250          C  
ATOM    150  C   TYR A  12      48.592  20.586 -29.240  1.00 16.910          C  
ATOM    151  O   TYR A  12      49.673  20.704 -29.806  1.00 16.840          O  
ATOM    152  CB  TYR A  12      48.349  22.060 -27.244  1.00 24.090          C  
ATOM    153  CG  TYR A  12      49.378  22.965 -27.843  1.00 24.090          C  
ATOM    154  CD1 TYR A  12      49.066  23.721 -28.962  1.00 24.090          C  
ATOM    155  CD2 TYR A  12      50.654  23.004 -27.318  1.00 24.090          C  
ATOM    156  CE1 TYR A  12      50.026  24.522 -29.536  1.00 24.090          C  
ATOM    157  CE2 TYR A  12      51.603  23.794 -27.898  1.00 24.090          C  
ATOM    158  CZ  TYR A  12      51.303  24.554 -28.994  1.00 24.090          C  
ATOM    159  OH  TYR A  12      52.273  25.352 -29.555  1.00 24.090          O  
ATOM    160  H   TYR A  12      50.629  20.418 -27.589  1.00 20.530          H  
ATOM    161  HA  TYR A  12      47.679  19.993 -27.405  1.00 20.700          H  
ATOM    162 1HB  TYR A  12      47.405  22.436 -27.508  1.00 28.910          H  
ATOM    163 2HB  TYR A  12      48.436  22.103 -26.157  1.00 28.910          H  
ATOM    164  HD1 TYR A  12      48.063  23.682 -29.387  1.00 28.910          H  
ATOM    165  HD2 TYR A  12      50.910  22.411 -26.442  1.00 28.910          H  
ATOM    166  HE1 TYR A  12      49.783  25.120 -30.411  1.00 28.910          H  
ATOM    167  HE2 TYR A  12      52.596  23.824 -27.480  1.00 28.910          H  
ATOM    168  HH  TYR A  12      51.909  25.822 -30.309  1.00 28.910          H  
ATOM    169  N   GLY A  13      47.462  20.516 -29.907  1.00 16.810          N  
ATOM    170  CA  GLY A  13      47.478  20.555 -31.354  1.00 16.610          C  
ATOM    171  C   GLY A  13      46.184  20.031 -31.938  1.00 16.780          C  
ATOM    172  O   GLY A  13      45.327  19.502 -31.214  1.00 16.740          O  
ATOM    173  H   GLY A  13      46.584  20.423 -29.415  1.00 20.170          H  
ATOM    174 1HA  GLY A  13      47.641  21.581 -31.685  1.00 19.930          H  
ATOM    175 2HA  GLY A  13      48.314  19.964 -31.725  1.00 19.930          H  
ATOM    176  N   LEU A  14      46.072  20.176 -33.252  1.00 17.050          N  
ATOM    177  CA  LEU A  14      44.902  19.759 -33.994  1.00 17.340          C  
ATOM    178  C   LEU A  14      45.270  18.861 -35.184  1.00 16.870          C  
ATOM    179  O   LEU A  14      46.382  18.938 -35.715  1.00 16.820          O  
ATOM    180  CB  LEU A  14      44.147  21.010 -34.465  1.00 24.160          C  
ATOM    181  CG  LEU A  14      43.654  21.966 -33.317  1.00 24.160          C  
ATOM    182  CD1 LEU A  14      44.625  23.124 -33.111  1.00 24.160          C  
ATOM    183  CD2 LEU A  14      42.299  22.470 -33.645  1.00 24.160          C  
ATOM    184  H   LEU A  14      46.835  20.604 -33.758  1.00 20.460          H  
ATOM    185  HA  LEU A  14      44.254  19.184 -33.334  1.00 20.810          H  
ATOM    186 1HB  LEU A  14      44.787  21.578 -35.135  1.00 28.990          H  
ATOM    187 2HB  LEU A  14      43.275  20.676 -35.023  1.00 28.990          H  
ATOM    188  HG  LEU A  14      43.620  21.413 -32.389  1.00 28.990          H  
ATOM    189 1HD1 LEU A  14      44.257  23.753 -32.300  1.00 28.990          H  
ATOM    190 2HD1 LEU A  14      45.608  22.770 -32.854  1.00 28.990          H  
ATOM    191 3HD1 LEU A  14      44.687  23.714 -34.024  1.00 28.990          H  
ATOM    192 1HD2 LEU A  14      41.947  23.116 -32.844  1.00 28.990          H  
ATOM    193 2HD2 LEU A  14      42.340  23.037 -34.566  1.00 28.990          H  
ATOM    194 3HD2 LEU A  14      41.625  21.629 -33.759  1.00 28.990          H  
ATOM    195  N   GLN A  15      44.322  18.022 -35.590  1.00 16.650          N  
ATOM    196  CA  GLN A  15      44.420  17.183 -36.788  1.00 16.230          C  
ATOM    197  C   GLN A  15      43.438  17.734 -37.798  1.00 16.750          C  
ATOM    198  O   GLN A  15      42.454  18.369 -37.415  1.00 17.210          O  
ATOM    199  CB  GLN A  15      44.029  15.723 -36.532  1.00 22.890          C  
ATOM    200  CG  GLN A  15      44.890  14.933 -35.585  1.00 22.890          C  
ATOM    201  CD  GLN A  15      44.342  13.492 -35.444  1.00 22.890          C  
ATOM    202  OE1 GLN A  15      43.108  13.297 -35.427  1.00 22.890          O  
ATOM    203  NE2 GLN A  15      45.229  12.505 -35.351  1.00 22.890          N  
ATOM    204  H   GLN A  15      43.451  18.020 -35.050  1.00 19.980          H  
ATOM    205  HA  GLN A  15      45.426  17.241 -37.203  1.00 19.480          H  
ATOM    206 1HB  GLN A  15      43.007  15.697 -36.158  1.00 27.470          H  
ATOM    207 2HB  GLN A  15      44.030  15.191 -37.484  1.00 27.470          H  
ATOM    208 1HG  GLN A  15      45.887  14.883 -35.975  1.00 27.470          H  
ATOM    209 2HG  GLN A  15      44.906  15.418 -34.614  1.00 27.470          H  
ATOM    210 1HE2 GLN A  15      44.928  11.555 -35.261  1.00 27.470          H  
ATOM    211 2HE2 GLN A  15      46.221  12.692 -35.365  1.00 27.470          H  
ATOM    212  N   TRP A  16      43.630  17.463 -39.076  1.00 16.770          N  
ATOM    213  CA  TRP A  16      42.613  17.930 -39.993  1.00 17.340          C  
ATOM    214  C   TRP A  16      42.414  16.991 -41.148  1.00 16.910          C  
ATOM    215  O   TRP A  16      43.300  16.209 -41.512  1.00 16.480          O  
ATOM    216  CB  TRP A  16      42.942  19.325 -40.506  1.00 24.050          C  
ATOM    217  CG  TRP A  16      44.131  19.420 -41.304  1.00 24.050          C  
ATOM    218  CD1 TRP A  16      44.186  19.353 -42.644  1.00 24.050          C  
ATOM    219  CD2 TRP A  16      45.482  19.635 -40.851  1.00 24.050          C  
ATOM    220  NE1 TRP A  16      45.470  19.496 -43.065  1.00 24.050          N  
ATOM    221  CE2 TRP A  16      46.278  19.673 -41.985  1.00 24.050          C  
ATOM    222  CE3 TRP A  16      46.070  19.801 -39.590  1.00 24.050          C  
ATOM    223  CZ2 TRP A  16      47.638  19.866 -41.921  1.00 24.050          C  
ATOM    224  CZ3 TRP A  16      47.440  19.997 -39.519  1.00 24.050          C  
ATOM    225  CH2 TRP A  16      48.210  20.029 -40.661  1.00 24.050          C  
ATOM    226  H   TRP A  16      44.433  16.951 -39.418  1.00 20.120          H  
ATOM    227  HA  TRP A  16      41.664  17.980 -39.465  1.00 20.810          H  
ATOM    228 1HB  TRP A  16      42.095  19.722 -41.078  1.00 28.860          H  
ATOM    229 2HB  TRP A  16      43.110  19.962 -39.662  1.00 28.860          H  
ATOM    230  HD1 TRP A  16      43.323  19.203 -43.288  1.00 28.860          H  
ATOM    231  HE1 TRP A  16      45.779  19.477 -44.051  1.00 28.860          H  
ATOM    232  HE3 TRP A  16      45.470  19.778 -38.682  1.00 28.860          H  
ATOM    233  HZ2 TRP A  16      48.243  19.897 -42.824  1.00 28.860          H  
ATOM    234  HZ3 TRP A  16      47.891  20.122 -38.534  1.00 28.860          H  
ATOM    235  HH2 TRP A  16      49.285  20.185 -40.577  1.00 28.860          H  
ATOM    236  N   PHE A  17      41.243  17.136 -41.749  1.00 17.130          N  
ATOM    237  CA  PHE A  17      40.777  16.310 -42.828  1.00 16.870          C  
ATOM    238  C   PHE A  17      40.142  17.261 -43.843  1.00 17.740          C  
ATOM    239  O   PHE A  17      40.088  18.464 -43.583  1.00 18.190          O  
ATOM    240  CB  PHE A  17      39.789  15.314 -42.208  1.00 23.720          C  
ATOM    241  CG  PHE A  17      40.433  14.619 -40.990  1.00 23.720          C  
ATOM    242  CD1 PHE A  17      40.189  15.114 -39.696  1.00 23.720          C  
ATOM    243  CD2 PHE A  17      41.317  13.567 -41.118  1.00 23.720          C  
ATOM    244  CE1 PHE A  17      40.809  14.569 -38.590  1.00 23.720          C  
ATOM    245  CE2 PHE A  17      41.938  13.028 -39.999  1.00 23.720          C  
ATOM    246  CZ  PHE A  17      41.680  13.534 -38.740  1.00 23.720          C  
ATOM    247  H   PHE A  17      40.598  17.818 -41.354  1.00 20.560          H  
ATOM    248  HA  PHE A  17      41.616  15.787 -43.289  1.00 20.240          H  
ATOM    249 1HB  PHE A  17      38.883  15.832 -41.879  1.00 28.470          H  
ATOM    250 2HB  PHE A  17      39.504  14.558 -42.931  1.00 28.470          H  
ATOM    251  HD1 PHE A  17      39.494  15.953 -39.575  1.00 28.470          H  
ATOM    252  HD2 PHE A  17      41.541  13.174 -42.109  1.00 28.470          H  
ATOM    253  HE1 PHE A  17      40.605  14.966 -37.601  1.00 28.470          H  
ATOM    254  HE2 PHE A  17      42.641  12.206 -40.114  1.00 28.470          H  
ATOM    255  HZ  PHE A  17      42.169  13.109 -37.866  1.00 28.470          H  
ATOM    256  N   THR A  18      39.657  16.767 -44.977  1.00 18.030          N  
ATOM    257  CA  THR A  18      39.170  17.664 -46.027  1.00 18.900          C  
ATOM    258  C   THR A  18      38.242  18.796 -45.569  1.00 19.850          C  
ATOM    259  O   THR A  18      38.537  19.959 -45.831  1.00 20.520          O  
ATOM    260  CB  THR A  18      38.440  16.852 -47.127  1.00 26.110          C  
ATOM    261  OG1 THR A  18      39.333  15.871 -47.679  1.00 26.110          O  
ATOM    262  CG2 THR A  18      38.008  17.783 -48.251  1.00 26.110          C  
ATOM    263  H   THR A  18      39.673  15.772 -45.167  1.00 21.640          H  
ATOM    264  HA  THR A  18      40.033  18.130 -46.482  1.00 22.680          H  
ATOM    265  HB  THR A  18      37.571  16.356 -46.710  1.00 31.330          H  
ATOM    266  HG1 THR A  18      38.850  15.313 -48.297  1.00 31.330          H  
ATOM    267 1HG2 THR A  18      37.508  17.203 -49.023  1.00 31.330          H  
ATOM    268 2HG2 THR A  18      37.319  18.544 -47.881  1.00 31.330          H  
ATOM    269 3HG2 THR A  18      38.883  18.261 -48.668  1.00 31.330          H  
ATOM    270  N   ASP A  19      37.132  18.480 -44.902  1.00 19.970          N  
ATOM    271  CA  ASP A  19      36.183  19.517 -44.477  1.00 20.890          C  
ATOM    272  C   ASP A  19      36.106  19.725 -42.951  1.00 20.630          C  
ATOM    273  O   ASP A  19      35.123  20.300 -42.449  1.00 21.290          O  
ATOM    274  CB  ASP A  19      34.777  19.174 -44.993  1.00 28.880          C  
ATOM    275  CG  ASP A  19      34.611  19.170 -46.555  1.00 28.880          C  
ATOM    276  OD1 ASP A  19      35.156  20.005 -47.250  1.00 28.880          O  
ATOM    277  OD2 ASP A  19      33.905  18.304 -47.023  1.00 28.880          O  
ATOM    278  H   ASP A  19      36.909  17.492 -44.738  1.00 23.960          H  
ATOM    279  HA  ASP A  19      36.491  20.458 -44.928  1.00 25.070          H  
ATOM    280 1HB  ASP A  19      34.506  18.180 -44.623  1.00 34.650          H  
ATOM    281 2HB  ASP A  19      34.061  19.880 -44.576  1.00 34.650          H  
ATOM    282  N   GLU A  20      37.100  19.229 -42.202  1.00 19.710          N  
ATOM    283  CA  GLU A  20      37.008  19.289 -40.730  1.00 19.450          C  
ATOM    284  C   GLU A  20      38.336  19.285 -39.960  1.00 19.060          C  
ATOM    285  O   GLU A  20      39.309  18.635 -40.343  1.00 18.400          O  
ATOM    286  CB  GLU A  20      36.123  18.130 -40.233  1.00 27.330          C  
ATOM    287  CG  GLU A  20      35.801  18.128 -38.725  1.00 27.330          C  
ATOM    288  CD  GLU A  20      34.800  17.068 -38.347  1.00 27.330          C  
ATOM    289  OE1 GLU A  20      34.200  16.496 -39.239  1.00 27.330          O  
ATOM    290  OE2 GLU A  20      34.632  16.829 -37.168  1.00 27.330          O  
ATOM    291  H   GLU A  20      37.925  18.849 -42.675  1.00 23.650          H  
ATOM    292  HA  GLU A  20      36.499  20.217 -40.468  1.00 23.340          H  
ATOM    293 1HB  GLU A  20      35.180  18.134 -40.776  1.00 32.800          H  
ATOM    294 2HB  GLU A  20      36.624  17.183 -40.452  1.00 32.800          H  
ATOM    295 1HG  GLU A  20      36.714  17.934 -38.161  1.00 32.800          H  
ATOM    296 2HG  GLU A  20      35.424  19.109 -38.431  1.00 32.800          H  
ATOM    297  N   VAL A  21      38.354  20.027 -38.853  1.00 19.510          N  
ATOM    298  CA  VAL A  21      39.466  20.097 -37.907  1.00 19.240          C  
ATOM    299  C   VAL A  21      39.092  19.557 -36.534  1.00 18.840          C  
ATOM    300  O   VAL A  21      38.057  19.889 -35.955  1.00 19.330          O  
ATOM    301  CB  VAL A  21      39.997  21.536 -37.813  1.00 27.040          C  
ATOM    302  CG1 VAL A  21      41.021  21.673 -36.726  1.00 27.040          C  
ATOM    303  CG2 VAL A  21      40.666  21.854 -39.070  1.00 27.040          C  
ATOM    304  H   VAL A  21      37.515  20.572 -38.627  1.00 23.410          H  
ATOM    305  HA  VAL A  21      40.274  19.479 -38.290  1.00 23.090          H  
ATOM    306  HB  VAL A  21      39.175  22.211 -37.655  1.00 32.450          H  
ATOM    307 1HG1 VAL A  21      41.390  22.693 -36.710  1.00 32.450          H  
ATOM    308 2HG1 VAL A  21      40.563  21.442 -35.773  1.00 32.450          H  
ATOM    309 3HG1 VAL A  21      41.848  20.985 -36.915  1.00 32.450          H  
ATOM    310 1HG2 VAL A  21      41.039  22.876 -39.055  1.00 32.450          H  
ATOM    311 2HG2 VAL A  21      41.457  21.195 -39.197  1.00 32.450          H  
ATOM    312 3HG2 VAL A  21      40.002  21.723 -39.850  1.00 32.450          H  
ATOM    313  N   VAL A  22      39.940  18.686 -36.016  1.00 17.980          N  
ATOM    314  CA  VAL A  22      39.671  18.079 -34.731  1.00 17.630          C  
ATOM    315  C   VAL A  22      40.736  18.489 -33.724  1.00 17.750          C  
ATOM    316  O   VAL A  22      41.938  18.307 -33.941  1.00 17.360          O  
ATOM    317  CB  VAL A  22      39.597  16.553 -34.891  1.00 24.820          C  
ATOM    318  CG1 VAL A  22      39.306  15.901 -33.551  1.00 24.820          C  
ATOM    319  CG2 VAL A  22      38.511  16.211 -35.932  1.00 24.820          C  
ATOM    320  H   VAL A  22      40.800  18.476 -36.529  1.00 21.580          H  
ATOM    321  HA  VAL A  22      38.706  18.430 -34.367  1.00 21.160          H  
ATOM    322  HB  VAL A  22      40.562  16.180 -35.233  1.00 29.790          H  
ATOM    323 1HG1 VAL A  22      39.265  14.818 -33.673  1.00 29.790          H  
ATOM    324 2HG1 VAL A  22      40.079  16.150 -32.833  1.00 29.790          H  
ATOM    325 3HG1 VAL A  22      38.344  16.263 -33.187  1.00 29.790          H  
ATOM    326 1HG2 VAL A  22      38.459  15.141 -36.065  1.00 29.790          H  
ATOM    327 2HG2 VAL A  22      37.541  16.582 -35.592  1.00 29.790          H  
ATOM    328 3HG2 VAL A  22      38.746  16.669 -36.890  1.00 29.790          H  
ATOM    329  N   ALA A  23      40.287  19.088 -32.635  1.00 18.380          N  
ATOM    330  CA  ALA A  23      41.198  19.562 -31.612  1.00 18.660          C  
ATOM    331  C   ALA A  23      41.413  18.531 -30.554  1.00 17.980          C  
ATOM    332  O   ALA A  23      40.456  17.942 -30.071  1.00 18.020          O  
ATOM    333  CB  ALA A  23      40.653  20.802 -30.948  1.00 26.010          C  
ATOM    334  H   ALA A  23      39.274  19.175 -32.534  1.00 22.060          H  
ATOM    335  HA  ALA A  23      42.152  19.770 -32.078  1.00 22.390          H  
ATOM    336 1HB  ALA A  23      41.345  21.145 -30.195  1.00 31.210          H  
ATOM    337 2HB  ALA A  23      40.494  21.577 -31.670  1.00 31.210          H  
ATOM    338 3HB  ALA A  23      39.729  20.546 -30.488  1.00 31.210          H  
ATOM    339  N   TYR A  24      42.647  18.406 -30.096  1.00 17.450          N  
ATOM    340  CA  TYR A  24      43.003  17.532 -28.993  1.00 16.860          C  
ATOM    341  C   TYR A  24      43.646  18.326 -27.862  1.00 17.470          C  
ATOM    342  O   TYR A  24      44.755  18.011 -27.428  1.00 17.430          O  
ATOM    343  CB  TYR A  24      43.918  16.428 -29.497  1.00 23.840          C  
ATOM    344  CG  TYR A  24      43.242  15.558 -30.515  1.00 23.840          C  
ATOM    345  CD1 TYR A  24      43.316  15.869 -31.856  1.00 23.840          C  
ATOM    346  CD2 TYR A  24      42.550  14.440 -30.107  1.00 23.840          C  
ATOM    347  CE1 TYR A  24      42.705  15.067 -32.763  1.00 23.840          C  
ATOM    348  CE2 TYR A  24      41.942  13.638 -31.033  1.00 23.840          C  
ATOM    349  CZ  TYR A  24      42.029  13.947 -32.351  1.00 23.840          C  
ATOM    350  OH  TYR A  24      41.440  13.142 -33.266  1.00 23.840          O  
ATOM    351  H   TYR A  24      43.427  18.878 -30.575  1.00 20.940          H  
ATOM    352  HA  TYR A  24      42.092  17.079 -28.597  1.00 20.230          H  
ATOM    353 1HB  TYR A  24      44.808  16.870 -29.954  1.00 28.610          H  
ATOM    354 2HB  TYR A  24      44.242  15.804 -28.665  1.00 28.610          H  
ATOM    355  HD1 TYR A  24      43.855  16.758 -32.189  1.00 28.610          H  
ATOM    356  HD2 TYR A  24      42.490  14.190 -29.048  1.00 28.610          H  
ATOM    357  HE1 TYR A  24      42.748  15.312 -33.809  1.00 28.610          H  
ATOM    358  HE2 TYR A  24      41.400  12.749 -30.717  1.00 28.610          H  
ATOM    359  HH  TYR A  24      41.867  13.290 -34.139  1.00 28.610          H  
ATOM    360  N   LEU A  25      42.997  19.407 -27.420  1.00 18.110          N  
ATOM    361  CA  LEU A  25      43.621  20.244 -26.405  1.00 18.810          C  
ATOM    362  C   LEU A  25      42.998  20.180 -25.011  1.00 18.620          C  
ATOM    363  O   LEU A  25      41.781  20.059 -24.829  1.00 18.660          O  
ATOM    364  CB  LEU A  25      43.575  21.728 -26.831  1.00 26.050          C  
ATOM    365  CG  LEU A  25      44.580  22.182 -27.912  1.00 26.050          C  
ATOM    366  CD1 LEU A  25      44.016  21.986 -29.316  1.00 26.050          C  
ATOM    367  CD2 LEU A  25      44.952  23.654 -27.672  1.00 26.050          C  
ATOM    368  H   LEU A  25      42.078  19.641 -27.775  1.00 21.730          H  
ATOM    369  HA  LEU A  25      44.664  19.944 -26.314  1.00 22.570          H  
ATOM    370 1HB  LEU A  25      42.573  21.944 -27.200  1.00 31.260          H  
ATOM    371 2HB  LEU A  25      43.743  22.344 -25.949  1.00 31.260          H  
ATOM    372  HG  LEU A  25      45.450  21.562 -27.839  1.00 31.260          H  
ATOM    373 1HD1 LEU A  25      44.762  22.297 -30.048  1.00 31.260          H  
ATOM    374 2HD1 LEU A  25      43.774  20.950 -29.488  1.00 31.260          H  
ATOM    375 3HD1 LEU A  25      43.123  22.592 -29.437  1.00 31.260          H  
ATOM    376 1HD2 LEU A  25      45.680  23.977 -28.414  1.00 31.260          H  
ATOM    377 2HD2 LEU A  25      44.062  24.278 -27.748  1.00 31.260          H  
ATOM    378 3HD2 LEU A  25      45.383  23.773 -26.672  1.00 31.260          H  
ATOM    379  N   HIS A  26      43.886  20.266 -24.021  1.00 18.540          N  
ATOM    380  CA  HIS A  26      43.655  20.483 -22.580  1.00 18.460          C  
ATOM    381  C   HIS A  26      42.847  19.458 -21.768  1.00 18.590          C  
ATOM    382  O   HIS A  26      43.148  19.237 -20.595  1.00 18.500          O  
ATOM    383  CB  HIS A  26      42.975  21.839 -22.415  1.00 25.880          C  
ATOM    384  CG  HIS A  26      43.786  22.964 -22.952  1.00 25.880          C  
ATOM    385  ND1 HIS A  26      43.251  24.201 -23.212  1.00 25.880          N  
ATOM    386  CD2 HIS A  26      45.097  23.041 -23.286  1.00 25.880          C  
ATOM    387  CE1 HIS A  26      44.200  24.990 -23.680  1.00 25.880          C  
ATOM    388  NE2 HIS A  26      45.331  24.308 -23.714  1.00 25.880          N  
ATOM    389  H   HIS A  26      44.854  20.236 -24.315  1.00 22.250          H  
ATOM    390  HA  HIS A  26      44.630  20.545 -22.097  1.00 22.150          H  
ATOM    391 1HB  HIS A  26      42.007  21.836 -22.914  1.00 31.050          H  
ATOM    392 2HB  HIS A  26      42.797  22.025 -21.357  1.00 31.050          H  
ATOM    393  HD1 HIS A  26      42.276  24.402 -23.326  1.00 31.050          H  
ATOM    394  HD2 HIS A  26      45.911  22.334 -23.264  1.00 31.050          H  
ATOM    395  HE1 HIS A  26      43.978  26.024 -23.942  1.00 31.050          H  
ATOM    396  N   GLY A  27      41.857  18.813 -22.374  1.00 18.880          N  
ATOM    397  CA  GLY A  27      41.056  17.845 -21.645  1.00 19.140          C  
ATOM    398  C   GLY A  27      39.937  17.235 -22.475  1.00 19.090          C  
ATOM    399  O   GLY A  27      39.262  16.311 -22.020  1.00 19.140          O  
ATOM    400  H   GLY A  27      41.641  19.054 -23.335  1.00 22.660          H  
ATOM    401 1HA  GLY A  27      41.707  17.051 -21.280  1.00 22.970          H  
ATOM    402 2HA  GLY A  27      40.630  18.328 -20.767  1.00 22.970          H  
ATOM    403  N   ALA A  28      39.701  17.765 -23.675  1.00 19.100          N  
ATOM    404  CA  ALA A  28      38.589  17.244 -24.473  1.00 19.160          C  
ATOM    405  C   ALA A  28      38.814  17.408 -25.960  1.00 18.630          C  
ATOM    406  O   ALA A  28      39.601  18.241 -26.397  1.00 18.580          O  
ATOM    407  CB  ALA A  28      37.294  17.934 -24.083  1.00 26.800          C  
ATOM    408  H   ALA A  28      40.292  18.524 -24.027  1.00 22.920          H  
ATOM    409  HA  ALA A  28      38.498  16.178 -24.270  1.00 22.990          H  
ATOM    410 1HB  ALA A  28      36.469  17.520 -24.662  1.00 32.160          H  
ATOM    411 2HB  ALA A  28      37.106  17.779 -23.020  1.00 32.160          H  
ATOM    412 3HB  ALA A  28      37.377  18.981 -24.281  1.00 32.160          H  
ATOM    413  N   ILE A  29      38.092  16.608 -26.733  1.00 18.350          N  
ATOM    414  CA  ILE A  29      38.157  16.679 -28.179  1.00 17.980          C  
ATOM    415  C   ILE A  29      37.063  17.589 -28.717  1.00 18.750          C  
ATOM    416  O   ILE A  29      35.897  17.452 -28.340  1.00 19.080          O  
ATOM    417  CB  ILE A  29      38.057  15.276 -28.811  1.00 25.320          C  
ATOM    418  CG1 ILE A  29      39.240  14.423 -28.311  1.00 25.320          C  
ATOM    419  CG2 ILE A  29      38.108  15.401 -30.355  1.00 25.320          C  
ATOM    420  CD1 ILE A  29      39.145  12.939 -28.632  1.00 25.320          C  
ATOM    421  H   ILE A  29      37.469  15.940 -26.302  1.00 22.020          H  
ATOM    422  HA  ILE A  29      39.113  17.102 -28.443  1.00 21.580          H  
ATOM    423  HB  ILE A  29      37.133  14.795 -28.508  1.00 30.380          H  
ATOM    424 1HG1 ILE A  29      40.143  14.822 -28.748  1.00 30.380          H  
ATOM    425 2HG1 ILE A  29      39.314  14.526 -27.233  1.00 30.380          H  
ATOM    426 1HG2 ILE A  29      38.052  14.428 -30.821  1.00 30.380          H  
ATOM    427 2HG2 ILE A  29      37.276  16.002 -30.716  1.00 30.380          H  
ATOM    428 3HG2 ILE A  29      39.049  15.880 -30.634  1.00 30.380          H  
ATOM    429 1HD1 ILE A  29      40.025  12.432 -28.234  1.00 30.380          H  
ATOM    430 2HD1 ILE A  29      38.249  12.524 -28.171  1.00 30.380          H  
ATOM    431 3HD1 ILE A  29      39.104  12.781 -29.703  1.00 30.380          H  
ATOM    432  N   TYR A  30      37.446  18.524 -29.582  1.00 19.100          N  
ATOM    433  CA  TYR A  30      36.475  19.472 -30.143  1.00 19.920          C  
ATOM    434  C   TYR A  30      36.443  19.395 -31.666  1.00 19.630          C  
ATOM    435  O   TYR A  30      37.458  19.127 -32.310  1.00 19.110          O  
ATOM    436  CB  TYR A  30      36.797  20.902 -29.712  1.00 27.560          C  
ATOM    437  CG  TYR A  30      36.829  21.094 -28.222  1.00 27.560          C  
ATOM    438  CD1 TYR A  30      38.021  20.899 -27.535  1.00 27.560          C  
ATOM    439  CD2 TYR A  30      35.690  21.465 -27.538  1.00 27.560          C  
ATOM    440  CE1 TYR A  30      38.071  21.080 -26.174  1.00 27.560          C  
ATOM    441  CE2 TYR A  30      35.738  21.648 -26.173  1.00 27.560          C  
ATOM    442  CZ  TYR A  30      36.919  21.459 -25.492  1.00 27.560          C  
ATOM    443  OH  TYR A  30      36.957  21.654 -24.129  1.00 27.560          O  
ATOM    444  H   TYR A  30      38.438  18.537 -29.838  1.00 22.920          H  
ATOM    445  HA  TYR A  30      35.480  19.211 -29.779  1.00 23.900          H  
ATOM    446 1HB  TYR A  30      37.731  21.220 -30.120  1.00 33.070          H  
ATOM    447 2HB  TYR A  30      36.038  21.570 -30.119  1.00 33.070          H  
ATOM    448  HD1 TYR A  30      38.922  20.601 -28.071  1.00 33.070          H  
ATOM    449  HD2 TYR A  30      34.754  21.618 -28.074  1.00 33.070          H  
ATOM    450  HE1 TYR A  30      39.011  20.924 -25.638  1.00 33.070          H  
ATOM    451  HE2 TYR A  30      34.840  21.945 -25.632  1.00 33.070          H  
ATOM    452  HH  TYR A  30      37.824  21.406 -23.794  1.00 33.070          H  
ATOM    453  N   ARG A  31      35.287  19.693 -32.259  1.00 20.050          N  
ATOM    454  CA  ARG A  31      35.159  19.671 -33.719  1.00 19.910          C  
ATOM    455  C   ARG A  31      34.930  21.064 -34.299  1.00 20.960          C  
ATOM    456  O   ARG A  31      34.014  21.784 -33.892  1.00 21.720          O  
ATOM    457  CB  ARG A  31      34.012  18.765 -34.106  1.00 27.930          C  
ATOM    458  CG  ARG A  31      34.202  17.308 -33.717  1.00 27.930          C  
ATOM    459  CD  ARG A  31      33.013  16.529 -34.054  1.00 27.930          C  
ATOM    460  NE  ARG A  31      33.091  15.153 -33.592  1.00 27.930          N  
ATOM    461  CZ  ARG A  31      33.585  14.104 -34.275  1.00 27.930          C  
ATOM    462  NH1 ARG A  31      34.077  14.246 -35.505  1.00 27.930          N  
ATOM    463  NH2 ARG A  31      33.553  12.912 -33.682  1.00 27.930          N  
ATOM    464  H   ARG A  31      34.483  19.928 -31.692  1.00 24.060          H  
ATOM    465  HA  ARG A  31      36.078  19.270 -34.150  1.00 23.890          H  
ATOM    466 1HB  ARG A  31      33.090  19.122 -33.653  1.00 33.520          H  
ATOM    467 2HB  ARG A  31      33.881  18.796 -35.192  1.00 33.520          H  
ATOM    468 1HG  ARG A  31      35.055  16.899 -34.265  1.00 33.520          H  
ATOM    469 2HG  ARG A  31      34.382  17.224 -32.646  1.00 33.520          H  
ATOM    470 1HD  ARG A  31      32.141  16.989 -33.591  1.00 33.520          H  
ATOM    471 2HD  ARG A  31      32.887  16.531 -35.133  1.00 33.520          H  
ATOM    472  HE  ARG A  31      32.734  14.956 -32.664  1.00 33.520          H  
ATOM    473 1HH1 ARG A  31      34.115  15.169 -35.977  1.00 33.520          H  
ATOM    474 2HH1 ARG A  31      34.432  13.445 -35.998  1.00 33.520          H  
ATOM    475 1HH2 ARG A  31      33.165  12.829 -32.742  1.00 33.520          H  
ATOM    476 2HH2 ARG A  31      33.885  12.055 -34.155  1.00 33.520          H  
ATOM    477  N   ILE A  32      35.781  21.420 -35.256  1.00 21.040          N  
ATOM    478  CA  ILE A  32      35.807  22.707 -35.928  1.00 22.050          C  
ATOM    479  C   ILE A  32      35.584  22.603 -37.453  1.00 22.050          C  
ATOM    480  O   ILE A  32      36.258  21.837 -38.145  1.00 21.410          O  
ATOM    481  CB  ILE A  32      37.180  23.364 -35.627  1.00 30.470          C  
ATOM    482  CG1 ILE A  32      37.385  23.503 -34.091  1.00 30.470          C  
ATOM    483  CG2 ILE A  32      37.356  24.689 -36.341  1.00 30.470          C  
ATOM    484  CD1 ILE A  32      38.263  22.390 -33.462  1.00 30.470          C  
ATOM    485  H   ILE A  32      36.508  20.749 -35.507  1.00 25.250          H  
ATOM    486  HA  ILE A  32      35.015  23.329 -35.512  1.00 26.460          H  
ATOM    487  HB  ILE A  32      37.940  22.688 -35.951  1.00 36.560          H  
ATOM    488 1HG1 ILE A  32      37.852  24.462 -33.885  1.00 36.560          H  
ATOM    489 2HG1 ILE A  32      36.410  23.482 -33.605  1.00 36.560          H  
ATOM    490 1HG2 ILE A  32      38.343  25.088 -36.118  1.00 36.560          H  
ATOM    491 2HG2 ILE A  32      37.268  24.549 -37.416  1.00 36.560          H  
ATOM    492 3HG2 ILE A  32      36.596  25.393 -36.004  1.00 36.560          H  
ATOM    493 1HD1 ILE A  32      38.348  22.570 -32.393  1.00 36.560          H  
ATOM    494 2HD1 ILE A  32      37.836  21.410 -33.615  1.00 36.560          H  
ATOM    495 3HD1 ILE A  32      39.247  22.413 -33.911  1.00 36.560          H  
ATOM    496  N   SER A  33      34.634  23.366 -37.997  1.00 22.810          N  
ATOM    497  CA  SER A  33      34.388  23.342 -39.445  1.00 22.950          C  
ATOM    498  C   SER A  33      35.637  23.817 -40.189  1.00 23.540          C  
ATOM    499  O   SER A  33      36.307  24.746 -39.731  1.00 24.340          O  
ATOM    500  CB  SER A  33      33.216  24.240 -39.794  1.00 32.070          C  
ATOM    501  OG  SER A  33      32.030  23.781 -39.198  1.00 32.070          O  
ATOM    502  H   SER A  33      34.072  23.971 -37.411  1.00 27.370          H  
ATOM    503  HA  SER A  33      34.166  22.318 -39.754  1.00 27.540          H  
ATOM    504 1HB  SER A  33      33.426  25.256 -39.464  1.00 38.490          H  
ATOM    505 2HB  SER A  33      33.095  24.267 -40.878  1.00 38.490          H  
ATOM    506  HG  SER A  33      31.341  24.392 -39.476  1.00 38.490          H  
ATOM    507  N   PHE A  34      35.940  23.229 -41.350  1.00 23.230          N  
ATOM    508  CA  PHE A  34      37.148  23.639 -42.069  1.00 23.820          C  
ATOM    509  C   PHE A  34      37.093  23.658 -43.583  1.00 24.190          C  
ATOM    510  O   PHE A  34      36.499  22.793 -44.216  1.00 23.710          O  
ATOM    511  CB  PHE A  34      38.245  22.725 -41.609  1.00 33.110          C  
ATOM    512  CG  PHE A  34      39.550  22.749 -42.324  1.00 33.110          C  
ATOM    513  CD1 PHE A  34      40.514  23.702 -42.091  1.00 33.110          C  
ATOM    514  CD2 PHE A  34      39.826  21.732 -43.223  1.00 33.110          C  
ATOM    515  CE1 PHE A  34      41.723  23.635 -42.755  1.00 33.110          C  
ATOM    516  CE2 PHE A  34      41.008  21.665 -43.876  1.00 33.110          C  
ATOM    517  CZ  PHE A  34      41.967  22.613 -43.649  1.00 33.110          C  
ATOM    518  H   PHE A  34      35.392  22.438 -41.700  1.00 27.880          H  
ATOM    519  HA  PHE A  34      37.392  24.651 -41.746  1.00 28.580          H  
ATOM    520 1HB  PHE A  34      38.419  22.972 -40.571  1.00 39.730          H  
ATOM    521 2HB  PHE A  34      37.888  21.738 -41.640  1.00 39.730          H  
ATOM    522  HD1 PHE A  34      40.319  24.502 -41.376  1.00 39.730          H  
ATOM    523  HD2 PHE A  34      39.075  20.959 -43.412  1.00 39.730          H  
ATOM    524  HE1 PHE A  34      42.487  24.390 -42.574  1.00 39.730          H  
ATOM    525  HE2 PHE A  34      41.175  20.847 -44.571  1.00 39.730          H  
ATOM    526  HZ  PHE A  34      42.921  22.562 -44.171  1.00 39.730          H  
ATOM    527  N   GLU A  35      37.679  24.701 -44.166  1.00 25.150          N  
ATOM    528  CA  GLU A  35      37.769  24.792 -45.615  1.00 25.630          C  
ATOM    529  C   GLU A  35      39.163  24.388 -46.087  1.00 25.300          C  
ATOM    530  O   GLU A  35      40.173  24.875 -45.574  1.00 25.270          O  
ATOM    531  CB  GLU A  35      37.447  26.213 -46.082  1.00 35.690          C  
ATOM    532  CG  GLU A  35      36.004  26.652 -45.805  1.00 35.690          C  
ATOM    533  CD  GLU A  35      35.699  28.055 -46.298  1.00 35.690          C  
ATOM    534  OE1 GLU A  35      36.605  28.716 -46.746  1.00 35.690          O  
ATOM    535  OE2 GLU A  35      34.560  28.455 -46.227  1.00 35.690          O  
ATOM    536  H   GLU A  35      38.123  25.406 -43.595  1.00 30.180          H  
ATOM    537  HA  GLU A  35      37.053  24.104 -46.060  1.00 30.760          H  
ATOM    538 1HB  GLU A  35      38.114  26.919 -45.590  1.00 42.830          H  
ATOM    539 2HB  GLU A  35      37.626  26.290 -47.157  1.00 42.830          H  
ATOM    540 1HG  GLU A  35      35.327  25.951 -46.291  1.00 42.830          H  
ATOM    541 2HG  GLU A  35      35.824  26.602 -44.732  1.00 42.830          H  
ATOM    542  N   ASN A  36      39.196  23.574 -47.132  1.00 25.200          N  
ATOM    543  CA  ASN A  36      40.423  23.050 -47.715  1.00 25.010          C  
ATOM    544  C   ASN A  36      41.062  24.125 -48.642  1.00 24.950          C  
ATOM    545  O   ASN A  36      40.516  25.228 -48.727  1.00 24.610          O  
ATOM    546  CB  ASN A  36      40.030  21.728 -48.385  1.00 35.090          C  
ATOM    547  CG  ASN A  36      39.135  21.874 -49.581  1.00 35.090          C  
ATOM    548  OD1 ASN A  36      39.144  22.887 -50.275  1.00 35.090          O  
ATOM    549  ND2 ASN A  36      38.340  20.869 -49.829  1.00 35.090          N  
ATOM    550  H   ASN A  36      38.304  23.257 -47.495  1.00 30.240          H  
ATOM    551  HA  ASN A  36      41.122  22.847 -46.903  1.00 30.010          H  
ATOM    552 1HB  ASN A  36      40.846  21.101 -48.609  1.00 42.110          H  
ATOM    553 2HB  ASN A  36      39.456  21.181 -47.659  1.00 42.110          H  
ATOM    554 1HD2 ASN A  36      37.709  20.908 -50.603  1.00 42.110          H  
ATOM    555 2HD2 ASN A  36      38.344  20.062 -49.242  1.00 42.110          H  
ATOM    556  N   LYS A  37      42.207  23.868 -49.335  1.00 25.390          N  
ATOM    557  CA  LYS A  37      43.020  22.643 -49.399  1.00 25.140          C  
ATOM    558  C   LYS A  37      43.577  22.142 -48.068  1.00 24.920          C  
ATOM    559  O   LYS A  37      44.264  22.856 -47.337  1.00 25.290          O  
ATOM    560  CB  LYS A  37      44.188  22.846 -50.364  1.00 35.300          C  
ATOM    561  CG  LYS A  37      43.794  22.948 -51.833  1.00 35.300          C  
ATOM    562  CD  LYS A  37      45.029  23.085 -52.723  1.00 35.300          C  
ATOM    563  CE  LYS A  37      44.650  23.186 -54.200  1.00 35.300          C  
ATOM    564  NZ  LYS A  37      45.850  23.343 -55.077  1.00 35.300          N  
ATOM    565  H   LYS A  37      42.542  24.645 -49.883  1.00 30.470          H  
ATOM    566  HA  LYS A  37      42.410  21.858 -49.833  1.00 30.170          H  
ATOM    567 1HB  LYS A  37      44.705  23.769 -50.104  1.00 42.360          H  
ATOM    568 2HB  LYS A  37      44.900  22.046 -50.252  1.00 42.360          H  
ATOM    569 1HG  LYS A  37      43.242  22.051 -52.123  1.00 42.360          H  
ATOM    570 2HG  LYS A  37      43.147  23.811 -51.980  1.00 42.360          H  
ATOM    571 1HD  LYS A  37      45.584  23.980 -52.438  1.00 42.360          H  
ATOM    572 2HD  LYS A  37      45.678  22.217 -52.582  1.00 42.360          H  
ATOM    573 1HE  LYS A  37      44.115  22.284 -54.493  1.00 42.360          H  
ATOM    574 2HE  LYS A  37      43.997  24.046 -54.341  1.00 42.360          H  
ATOM    575 1HZ  LYS A  37      45.556  23.407 -56.042  1.00 42.360          H  
ATOM    576 2HZ  LYS A  37      46.348  24.185 -54.822  1.00 42.360          H  
ATOM    577 3HZ  LYS A  37      46.460  22.545 -54.965  1.00 42.360          H  
ATOM    578  N   TRP A  38      43.409  20.844 -47.825  1.00 24.380          N  
ATOM    579  CA  TRP A  38      43.878  20.204 -46.598  1.00 24.190          C  
ATOM    580  C   TRP A  38      45.356  19.874 -46.709  1.00 23.940          C  
ATOM    581  O   TRP A  38      46.001  19.413 -45.770  1.00 23.880          O  
ATOM    582  CB  TRP A  38      43.063  18.948 -46.324  1.00 33.940          C  
ATOM    583  CG  TRP A  38      43.041  17.979 -47.454  1.00 33.940          C  
ATOM    584  CD1 TRP A  38      42.097  17.884 -48.429  1.00 33.940          C  
ATOM    585  CD2 TRP A  38      43.996  16.927 -47.722  1.00 33.940          C  
ATOM    586  NE1 TRP A  38      42.396  16.859 -49.271  1.00 33.940          N  
ATOM    587  CE2 TRP A  38      43.551  16.257 -48.850  1.00 33.940          C  
ATOM    588  CE3 TRP A  38      45.173  16.499 -47.095  1.00 33.940          C  
ATOM    589  CZ2 TRP A  38      44.229  15.177 -49.369  1.00 33.940          C  
ATOM    590  CZ3 TRP A  38      45.856  15.425 -47.621  1.00 33.940          C  
ATOM    591  CH2 TRP A  38      45.395  14.778 -48.728  1.00 33.940          C  
ATOM    592  H   TRP A  38      42.889  20.282 -48.488  1.00 29.260          H  
ATOM    593  HA  TRP A  38      43.741  20.895 -45.766  1.00 29.030          H  
ATOM    594 1HB  TRP A  38      43.467  18.432 -45.460  1.00 40.730          H  
ATOM    595 2HB  TRP A  38      42.042  19.225 -46.083  1.00 40.730          H  
ATOM    596  HD1 TRP A  38      41.226  18.522 -48.522  1.00 40.730          H  
ATOM    597  HE1 TRP A  38      41.850  16.574 -50.072  1.00 40.730          H  
ATOM    598  HE3 TRP A  38      45.546  17.002 -46.206  1.00 40.730          H  
ATOM    599  HZ2 TRP A  38      43.880  14.648 -50.253  1.00 40.730          H  
ATOM    600  HZ3 TRP A  38      46.770  15.104 -47.127  1.00 40.730          H  
ATOM    601  HH2 TRP A  38      45.955  13.931 -49.118  1.00 40.730          H  
ATOM    602  N   PHE A  39      45.899  20.165 -47.868  1.00 23.910          N  
ATOM    603  CA  PHE A  39      47.283  19.930 -48.174  1.00 23.770          C  
ATOM    604  C   PHE A  39      48.172  21.007 -47.560  1.00 24.040          C  
ATOM    605  O   PHE A  39      49.393  20.855 -47.534  1.00 24.150          O  
ATOM    606  CB  PHE A  39      47.475  19.960 -49.682  1.00 33.330          C  
ATOM    607  CG  PHE A  39      46.841  18.831 -50.410  1.00 33.330          C  
ATOM    608  CD1 PHE A  39      45.573  18.969 -50.957  1.00 33.330          C  
ATOM    609  CD2 PHE A  39      47.514  17.637 -50.584  1.00 33.330          C  
ATOM    610  CE1 PHE A  39      45.001  17.946 -51.656  1.00 33.330          C  
ATOM    611  CE2 PHE A  39      46.940  16.608 -51.289  1.00 33.330          C  
ATOM    612  CZ  PHE A  39      45.683  16.766 -51.829  1.00 33.330          C  
ATOM    613  H   PHE A  39      45.299  20.546 -48.576  1.00 28.690          H  
ATOM    614  HA  PHE A  39      47.571  18.956 -47.777  1.00 28.520          H  
ATOM    615 1HB  PHE A  39      47.078  20.889 -50.077  1.00 40.000          H  
ATOM    616 2HB  PHE A  39      48.541  19.948 -49.903  1.00 40.000          H  
ATOM    617  HD1 PHE A  39      45.032  19.892 -50.837  1.00 40.000          H  
ATOM    618  HD2 PHE A  39      48.513  17.516 -50.161  1.00 40.000          H  
ATOM    619  HE1 PHE A  39      44.006  18.067 -52.079  1.00 40.000          H  
ATOM    620  HE2 PHE A  39      47.478  15.670 -51.425  1.00 40.000          H  
ATOM    621  HZ  PHE A  39      45.227  15.952 -52.387  1.00 40.000          H  
ATOM    622  N   GLY A  40      47.587  22.132 -47.123  1.00 24.250          N  
ATOM    623  CA  GLY A  40      48.424  23.177 -46.556  1.00 24.610          C  
ATOM    624  C   GLY A  40      48.734  22.884 -45.091  1.00 24.560          C  
ATOM    625  O   GLY A  40      47.855  22.495 -44.326  1.00 24.710          O  
ATOM    626  H   GLY A  40      46.568  22.249 -47.147  1.00 29.100          H  
ATOM    627 1HA  GLY A  40      49.351  23.253 -47.124  1.00 29.530          H  
ATOM    628 2HA  GLY A  40      47.912  24.135 -46.639  1.00 29.530          H  
ATOM    629  N   THR A  41      49.962  23.197 -44.677  1.00 24.480          N  
ATOM    630  CA  THR A  41      50.413  23.035 -43.295  1.00 24.440          C  
ATOM    631  C   THR A  41      50.809  24.370 -42.676  1.00 24.480          C  
ATOM    632  O   THR A  41      51.363  24.428 -41.575  1.00 24.790          O  
ATOM    633  CB  THR A  41      51.617  22.083 -43.231  1.00 34.230          C  
ATOM    634  OG1 THR A  41      52.685  22.621 -44.034  1.00 34.230          O  
ATOM    635  CG2 THR A  41      51.222  20.710 -43.762  1.00 34.230          C  
ATOM    636  H   THR A  41      50.645  23.503 -45.357  1.00 29.380          H  
ATOM    637  HA  THR A  41      49.597  22.614 -42.706  1.00 29.330          H  
ATOM    638  HB  THR A  41      51.956  21.993 -42.200  1.00 41.080          H  
ATOM    639  HG1 THR A  41      53.501  22.146 -43.839  1.00 41.080          H  
ATOM    640 1HG2 THR A  41      52.080  20.044 -43.716  1.00 41.080          H  
ATOM    641 2HG2 THR A  41      50.424  20.311 -43.157  1.00 41.080          H  
ATOM    642 3HG2 THR A  41      50.886  20.792 -44.796  1.00 41.080          H  
ATOM    643  N   VAL A  42      50.544  25.445 -43.404  1.00 24.270          N  
ATOM    644  CA  VAL A  42      50.934  26.779 -42.981  1.00 24.370          C  
ATOM    645  C   VAL A  42      49.764  27.706 -42.748  1.00 24.300          C  
ATOM    646  O   VAL A  42      48.926  27.911 -43.628  1.00 24.240          O  
ATOM    647  CB  VAL A  42      51.875  27.411 -44.035  1.00 34.080          C  
ATOM    648  CG1 VAL A  42      52.259  28.861 -43.644  1.00 34.080          C  
ATOM    649  CG2 VAL A  42      53.129  26.546 -44.155  1.00 34.080          C  
ATOM    650  H   VAL A  42      50.049  25.313 -44.273  1.00 29.120          H  
ATOM    651  HA  VAL A  42      51.483  26.690 -42.043  1.00 29.240          H  
ATOM    652  HB  VAL A  42      51.364  27.452 -44.995  1.00 40.890          H  
ATOM    653 1HG1 VAL A  42      52.919  29.276 -44.404  1.00 40.890          H  
ATOM    654 2HG1 VAL A  42      51.370  29.490 -43.572  1.00 40.890          H  
ATOM    655 3HG1 VAL A  42      52.773  28.860 -42.682  1.00 40.890          H  
ATOM    656 1HG2 VAL A  42      53.796  26.972 -44.901  1.00 40.890          H  
ATOM    657 2HG2 VAL A  42      53.637  26.510 -43.191  1.00 40.890          H  
ATOM    658 3HG2 VAL A  42      52.859  25.534 -44.452  1.00 40.890          H  
ATOM    659  N   THR A  43      49.755  28.297 -41.563  1.00 24.400          N  
ATOM    660  CA  THR A  43      48.756  29.265 -41.161  1.00 24.230          C  
ATOM    661  C   THR A  43      49.492  30.541 -40.816  1.00 24.600          C  
ATOM    662  O   THR A  43      50.694  30.511 -40.540  1.00 25.040          O  
ATOM    663  CB  THR A  43      47.957  28.770 -39.942  1.00 33.990          C  
ATOM    664  OG1 THR A  43      48.843  28.617 -38.819  1.00 33.990          O  
ATOM    665  CG2 THR A  43      47.326  27.420 -40.262  1.00 33.990          C  
ATOM    666  H   THR A  43      50.478  28.049 -40.901  1.00 29.280          H  
ATOM    667  HA  THR A  43      48.078  29.464 -41.990  1.00 29.080          H  
ATOM    668  HB  THR A  43      47.178  29.490 -39.694  1.00 40.790          H  
ATOM    669  HG1 THR A  43      49.119  29.484 -38.490  1.00 40.790          H  
ATOM    670 1HG2 THR A  43      46.763  27.071 -39.398  1.00 40.790          H  
ATOM    671 2HG2 THR A  43      46.656  27.527 -41.115  1.00 40.790          H  
ATOM    672 3HG2 THR A  43      48.101  26.696 -40.501  1.00 40.790          H  
ATOM    673  N   LEU A  44      48.783  31.658 -40.772  1.00 24.500          N  
ATOM    674  CA  LEU A  44      49.432  32.914 -40.436  1.00 24.900          C  
ATOM    675  C   LEU A  44      49.077  33.391 -39.041  1.00 24.940          C  
ATOM    676  O   LEU A  44      47.957  33.195 -38.563  1.00 24.680          O  
ATOM    677  CB  LEU A  44      49.045  33.970 -41.465  1.00 34.700          C  
ATOM    678  CG  LEU A  44      49.348  33.611 -42.956  1.00 34.700          C  
ATOM    679  CD1 LEU A  44      48.838  34.739 -43.830  1.00 34.700          C  
ATOM    680  CD2 LEU A  44      50.853  33.373 -43.174  1.00 34.700          C  
ATOM    681  H   LEU A  44      47.795  31.642 -40.987  1.00 29.400          H  
ATOM    682  HA  LEU A  44      50.509  32.770 -40.456  1.00 29.880          H  
ATOM    683 1HB  LEU A  44      47.969  34.161 -41.379  1.00 41.640          H  
ATOM    684 2HB  LEU A  44      49.561  34.900 -41.225  1.00 41.640          H  
ATOM    685  HG  LEU A  44      48.806  32.708 -43.227  1.00 41.640          H  
ATOM    686 1HD1 LEU A  44      49.015  34.500 -44.877  1.00 41.640          H  
ATOM    687 2HD1 LEU A  44      47.765  34.872 -43.662  1.00 41.640          H  
ATOM    688 3HD1 LEU A  44      49.357  35.663 -43.577  1.00 41.640          H  
ATOM    689 1HD2 LEU A  44      51.028  33.131 -44.222  1.00 41.640          H  
ATOM    690 2HD2 LEU A  44      51.408  34.275 -42.915  1.00 41.640          H  
ATOM    691 3HD2 LEU A  44      51.202  32.545 -42.562  1.00 41.640          H  
ATOM    692  N   GLY A  45      50.012  34.093 -38.404  1.00 25.320          N  
ATOM    693  CA  GLY A  45      49.815  34.670 -37.071  1.00 25.490          C  
ATOM    694  C   GLY A  45      49.033  35.982 -37.123  1.00 26.090          C  
ATOM    695  O   GLY A  45      49.486  37.010 -36.613  1.00 26.250          O  
ATOM    696  H   GLY A  45      50.905  34.225 -38.859  1.00 30.380          H  
ATOM    697 1HA  GLY A  45      49.285  33.953 -36.444  1.00 30.590          H  
ATOM    698 2HA  GLY A  45      50.784  34.843 -36.606  1.00 30.590          H  
ATOM    699  N   ASP A  46      47.831  35.910 -37.689  1.00 26.510          N  
ATOM    700  CA  ASP A  46      46.936  37.042 -37.952  1.00 27.100          C  
ATOM    701  C   ASP A  46      46.527  37.824 -36.714  1.00 27.450          C  
ATOM    702  O   ASP A  46      46.083  38.971 -36.814  1.00 27.710          O  
ATOM    703  CB  ASP A  46      45.696  36.567 -38.703  1.00 37.700          C  
ATOM    704  CG  ASP A  46      45.960  36.268 -40.186  1.00 37.700          C  
ATOM    705  OD1 ASP A  46      46.952  36.718 -40.714  1.00 37.700          O  
ATOM    706  OD2 ASP A  46      45.164  35.577 -40.769  1.00 37.700          O  
ATOM    707  H   ASP A  46      47.561  34.976 -38.015  1.00 31.810          H  
ATOM    708  HA  ASP A  46      47.470  37.729 -38.610  1.00 32.520          H  
ATOM    709 1HB  ASP A  46      45.320  35.660 -38.231  1.00 45.240          H  
ATOM    710 2HB  ASP A  46      44.914  37.322 -38.629  1.00 45.240          H  
ATOM    711  N   MET A  47      46.646  37.198 -35.550  1.00 27.520          N  
ATOM    712  CA  MET A  47      46.315  37.831 -34.280  1.00 27.920          C  
ATOM    713  C   MET A  47      47.299  38.950 -33.924  1.00 27.920          C  
ATOM    714  O   MET A  47      47.007  39.787 -33.071  1.00 27.990          O  
ATOM    715  CB  MET A  47      46.295  36.796 -33.157  1.00 38.930          C  
ATOM    716  CG  MET A  47      45.146  35.785 -33.230  1.00 38.930          C  
ATOM    717  SD  MET A  47      43.499  36.554 -33.246  1.00 38.930          S  
ATOM    718  CE  MET A  47      43.393  37.306 -31.618  1.00 38.930          C  
ATOM    719  H   MET A  47      47.005  36.254 -35.564  1.00 33.020          H  
ATOM    720  HA  MET A  47      45.328  38.283 -34.369  1.00 33.500          H  
ATOM    721 1HB  MET A  47      47.223  36.228 -33.187  1.00 46.710          H  
ATOM    722 2HB  MET A  47      46.265  37.299 -32.194  1.00 46.710          H  
ATOM    723 1HG  MET A  47      45.249  35.190 -34.135  1.00 46.710          H  
ATOM    724 2HG  MET A  47      45.201  35.110 -32.375  1.00 46.710          H  
ATOM    725 1HE  MET A  47      42.426  37.796 -31.509  1.00 46.710          H  
ATOM    726 2HE  MET A  47      43.498  36.537 -30.851  1.00 46.710          H  
ATOM    727 3HE  MET A  47      44.181  38.048 -31.499  1.00 46.710          H  
ATOM    728  N   ARG A  48      48.508  38.902 -34.515  1.00 27.920          N  
ATOM    729  CA  ARG A  48      49.618  39.842 -34.287  1.00 27.990          C  
ATOM    730  C   ARG A  48      50.160  39.821 -32.850  1.00 27.860          C  
ATOM    731  O   ARG A  48      50.943  40.688 -32.459  1.00 28.080          O  
ATOM    732  CB  ARG A  48      49.217  41.282 -34.640  1.00 39.160          C  
ATOM    733  CG  ARG A  48      49.368  41.694 -36.117  1.00 39.160          C  
ATOM    734  CD  ARG A  48      48.304  41.134 -36.998  1.00 39.160          C  
ATOM    735  NE  ARG A  48      48.381  41.694 -38.356  1.00 39.160          N  
ATOM    736  CZ  ARG A  48      47.554  41.392 -39.393  1.00 39.160          C  
ATOM    737  NH1 ARG A  48      46.557  40.537 -39.246  1.00 39.160          N  
ATOM    738  NH2 ARG A  48      47.754  41.969 -40.572  1.00 39.160          N  
ATOM    739  H   ARG A  48      48.677  38.178 -35.219  1.00 33.500          H  
ATOM    740  HA  ARG A  48      50.430  39.551 -34.954  1.00 33.590          H  
ATOM    741 1HB  ARG A  48      48.186  41.467 -34.373  1.00 46.990          H  
ATOM    742 2HB  ARG A  48      49.820  41.974 -34.059  1.00 46.990          H  
ATOM    743 1HG  ARG A  48      49.329  42.779 -36.192  1.00 46.990          H  
ATOM    744 2HG  ARG A  48      50.329  41.341 -36.490  1.00 46.990          H  
ATOM    745 1HD  ARG A  48      48.444  40.059 -37.073  1.00 46.990          H  
ATOM    746 2HD  ARG A  48      47.320  41.351 -36.581  1.00 46.990          H  
ATOM    747  HE  ARG A  48      49.123  42.356 -38.535  1.00 46.990          H  
ATOM    748 1HH1 ARG A  48      46.384  40.075 -38.338  1.00 46.990          H  
ATOM    749 2HH1 ARG A  48      45.956  40.319 -40.028  1.00 46.990          H  
ATOM    750 1HH2 ARG A  48      48.514  42.626 -40.693  1.00 46.990          H  
ATOM    751 2HH2 ARG A  48      47.148  41.752 -41.350  1.00 46.990          H  
ATOM    752  N   ALA A  49      49.751  38.825 -32.081  1.00 27.580          N  
ATOM    753  CA  ALA A  49      50.184  38.619 -30.715  1.00 27.470          C  
ATOM    754  C   ALA A  49      51.515  37.904 -30.678  1.00 27.040          C  
ATOM    755  O   ALA A  49      51.828  37.119 -31.577  1.00 26.880          O  
ATOM    756  CB  ALA A  49      49.144  37.813 -29.959  1.00 38.500          C  
ATOM    757  H   ALA A  49      49.102  38.175 -32.488  1.00 33.100          H  
ATOM    758  HA  ALA A  49      50.306  39.593 -30.243  1.00 32.960          H  
ATOM    759 1HB  ALA A  49      49.473  37.676 -28.928  1.00 46.200          H  
ATOM    760 2HB  ALA A  49      48.193  38.344 -29.975  1.00 46.200          H  
ATOM    761 3HB  ALA A  49      49.028  36.841 -30.432  1.00 46.200          H  
ATOM    762  N   THR A  50      52.278  38.141 -29.618  1.00 26.970          N  
ATOM    763  CA  THR A  50      53.512  37.417 -29.386  1.00 26.760          C  
ATOM    764  C   THR A  50      53.173  35.940 -29.247  1.00 26.120          C  
ATOM    765  O   THR A  50      52.246  35.580 -28.516  1.00 26.080          O  
ATOM    766  CB  THR A  50      54.222  37.934 -28.112  1.00 37.550          C  
ATOM    767  OG1 THR A  50      54.485  39.341 -28.250  1.00 37.550          O  
ATOM    768  CG2 THR A  50      55.546  37.207 -27.911  1.00 37.550          C  
ATOM    769  H   THR A  50      51.996  38.833 -28.941  1.00 32.360          H  
ATOM    770  HA  THR A  50      54.171  37.544 -30.245  1.00 32.110          H  
ATOM    771  HB  THR A  50      53.582  37.771 -27.247  1.00 45.060          H  
ATOM    772  HG1 THR A  50      54.791  39.695 -27.408  1.00 45.060          H  
ATOM    773 1HG2 THR A  50      56.033  37.589 -27.017  1.00 45.060          H  
ATOM    774 2HG2 THR A  50      55.374  36.139 -27.792  1.00 45.060          H  
ATOM    775 3HG2 THR A  50      56.189  37.375 -28.773  1.00 45.060          H  
ATOM    776  N   THR A  51      53.905  35.090 -29.955  1.00 25.700          N  
ATOM    777  CA  THR A  51      53.673  33.658 -29.919  1.00 25.150          C  
ATOM    778  C   THR A  51      54.348  32.984 -28.735  1.00 24.960          C  
ATOM    779  O   THR A  51      55.186  33.575 -28.050  1.00 25.390          O  
ATOM    780  CB  THR A  51      54.137  33.015 -31.236  1.00 35.430          C  
ATOM    781  OG1 THR A  51      55.547  33.220 -31.399  1.00 35.430          O  
ATOM    782  CG2 THR A  51      53.394  33.660 -32.401  1.00 35.430          C  
ATOM    783  H   THR A  51      54.652  35.440 -30.537  1.00 30.840          H  
ATOM    784  HA  THR A  51      52.600  33.491 -29.824  1.00 30.180          H  
ATOM    785  HB  THR A  51      53.933  31.944 -31.214  1.00 42.520          H  
ATOM    786  HG1 THR A  51      55.874  32.650 -32.103  1.00 42.520          H  
ATOM    787 1HG2 THR A  51      53.720  33.208 -33.337  1.00 42.520          H  
ATOM    788 2HG2 THR A  51      52.323  33.505 -32.276  1.00 42.520          H  
ATOM    789 3HG2 THR A  51      53.598  34.730 -32.428  1.00 42.520          H  
ATOM    790  N   LEU A  52      53.971  31.735 -28.492  1.00 24.410          N  
ATOM    791  CA  LEU A  52      54.550  30.950 -27.416  1.00 24.300          C  
ATOM    792  C   LEU A  52      55.470  29.865 -27.935  1.00 24.080          C  
ATOM    793  O   LEU A  52      55.264  29.336 -29.027  1.00 23.770          O  
ATOM    794  CB  LEU A  52      53.428  30.290 -26.608  1.00 34.060          C  
ATOM    795  CG  LEU A  52      52.373  31.236 -25.987  1.00 34.060          C  
ATOM    796  CD1 LEU A  52      51.284  30.392 -25.338  1.00 34.060          C  
ATOM    797  CD2 LEU A  52      53.027  32.150 -24.958  1.00 34.060          C  
ATOM    798  H   LEU A  52      53.272  31.315 -29.086  1.00 29.290          H  
ATOM    799  HA  LEU A  52      55.141  31.603 -26.780  1.00 29.160          H  
ATOM    800 1HB  LEU A  52      52.907  29.590 -27.256  1.00 40.880          H  
ATOM    801 2HB  LEU A  52      53.885  29.718 -25.795  1.00 40.880          H  
ATOM    802  HG  LEU A  52      51.917  31.842 -26.768  1.00 40.880          H  
ATOM    803 1HD1 LEU A  52      50.525  31.042 -24.907  1.00 40.880          H  
ATOM    804 2HD1 LEU A  52      50.831  29.763 -26.092  1.00 40.880          H  
ATOM    805 3HD1 LEU A  52      51.706  29.773 -24.557  1.00 40.880          H  
ATOM    806 1HD2 LEU A  52      52.270  32.803 -24.525  1.00 40.880          H  
ATOM    807 2HD2 LEU A  52      53.480  31.543 -24.167  1.00 40.880          H  
ATOM    808 3HD2 LEU A  52      53.791  32.764 -25.428  1.00 40.880          H  
ATOM    809  N   GLN A  53      56.469  29.520 -27.136  1.00 24.320          N  
ATOM    810  CA  GLN A  53      57.342  28.392 -27.428  1.00 24.160          C  
ATOM    811  C   GLN A  53      56.873  27.258 -26.552  1.00 23.920          C  
ATOM    812  O   GLN A  53      56.328  27.523 -25.479  1.00 24.020          O  
ATOM    813  CB  GLN A  53      58.803  28.732 -27.137  1.00 33.890          C  
ATOM    814  CG  GLN A  53      59.338  29.879 -27.953  1.00 33.890          C  
ATOM    815  CD  GLN A  53      59.361  29.531 -29.413  1.00 33.890          C  
ATOM    816  OE1 GLN A  53      59.916  28.499 -29.797  1.00 33.890          O  
ATOM    817  NE2 GLN A  53      58.761  30.370 -30.236  1.00 33.890          N  
ATOM    818  H   GLN A  53      56.582  30.021 -26.265  1.00 29.180          H  
ATOM    819  HA  GLN A  53      57.231  28.095 -28.471  1.00 28.990          H  
ATOM    820 1HB  GLN A  53      58.915  28.983 -26.084  1.00 40.670          H  
ATOM    821 2HB  GLN A  53      59.424  27.857 -27.331  1.00 40.670          H  
ATOM    822 1HG  GLN A  53      58.694  30.748 -27.818  1.00 40.670          H  
ATOM    823 2HG  GLN A  53      60.354  30.107 -27.634  1.00 40.670          H  
ATOM    824 1HE2 GLN A  53      58.743  30.181 -31.218  1.00 40.670          H  
ATOM    825 2HE2 GLN A  53      58.319  31.196 -29.881  1.00 40.670          H  
ATOM    826  N   THR A  54      57.100  26.013 -26.959  1.00 23.700          N  
ATOM    827  CA  THR A  54      56.704  24.903 -26.099  1.00 23.580          C  
ATOM    828  C   THR A  54      57.747  23.813 -25.953  1.00 23.750          C  
ATOM    829  O   THR A  54      58.853  23.898 -26.488  1.00 23.840          O  
ATOM    830  CB  THR A  54      55.388  24.258 -26.552  1.00 33.060          C  
ATOM    831  OG1 THR A  54      54.959  23.367 -25.511  1.00 33.060          O  
ATOM    832  CG2 THR A  54      55.565  23.484 -27.864  1.00 33.060          C  
ATOM    833  H   THR A  54      57.550  25.842 -27.847  1.00 28.440          H  
ATOM    834  HA  THR A  54      56.534  25.298 -25.099  1.00 28.300          H  
ATOM    835  HB  THR A  54      54.636  25.037 -26.689  1.00 39.670          H  
ATOM    836  HG1 THR A  54      54.084  23.016 -25.720  1.00 39.670          H  
ATOM    837 1HG2 THR A  54      54.622  23.038 -28.150  1.00 39.670          H  
ATOM    838 2HG2 THR A  54      55.889  24.169 -28.643  1.00 39.670          H  
ATOM    839 3HG2 THR A  54      56.302  22.696 -27.756  1.00 39.670          H  
ATOM    840  N   ALA A  55      57.373  22.794 -25.191  1.00 23.890          N  
ATOM    841  CA  ALA A  55      58.194  21.627 -24.900  1.00 24.160          C  
ATOM    842  C   ALA A  55      58.152  20.586 -26.013  1.00 24.460          C  
ATOM    843  O   ALA A  55      57.171  20.477 -26.744  1.00 24.620          O  
ATOM    844  CB  ALA A  55      57.731  20.987 -23.604  1.00 33.720          C  
ATOM    845  H   ALA A  55      56.427  22.839 -24.820  1.00 28.670          H  
ATOM    846  HA  ALA A  55      59.224  21.964 -24.787  1.00 28.990          H  
ATOM    847 1HB  ALA A  55      58.367  20.137 -23.369  1.00 40.460          H  
ATOM    848 2HB  ALA A  55      57.789  21.717 -22.798  1.00 40.460          H  
ATOM    849 3HB  ALA A  55      56.700  20.653 -23.718  1.00 40.460          H  
ATOM    850  N   GLY A  56      59.199  19.764 -26.088  1.00 24.620          N  
ATOM    851  CA  GLY A  56      59.228  18.628 -27.009  1.00 24.980          C  
ATOM    852  C   GLY A  56      60.348  18.667 -28.029  1.00 25.080          C  
ATOM    853  O   GLY A  56      60.699  17.641 -28.605  1.00 25.000          O  
ATOM    854  H   GLY A  56      59.997  19.915 -25.489  1.00 29.540          H  
ATOM    855 1HA  GLY A  56      59.329  17.719 -26.426  1.00 29.980          H  
ATOM    856 2HA  GLY A  56      58.273  18.563 -27.528  1.00 29.980          H  
ATOM    857  N   ALA A  57      60.990  19.816 -28.199  1.00 25.370          N  
ATOM    858  CA  ALA A  57      62.075  19.917 -29.178  1.00 25.580          C  
ATOM    859  C   ALA A  57      63.190  18.920 -28.892  1.00 26.060          C  
ATOM    860  O   ALA A  57      63.821  18.398 -29.812  1.00 26.360          O  
ATOM    861  CB  ALA A  57      62.656  21.320 -29.176  1.00 35.730          C  
ATOM    862  H   ALA A  57      60.681  20.636 -27.693  1.00 30.440          H  
ATOM    863  HA  ALA A  57      61.664  19.696 -30.163  1.00 30.700          H  
ATOM    864 1HB  ALA A  57      63.445  21.385 -29.926  1.00 42.870          H  
ATOM    865 2HB  ALA A  57      61.872  22.040 -29.409  1.00 42.870          H  
ATOM    866 3HB  ALA A  57      63.071  21.541 -28.195  1.00 42.870          H  
ATOM    867  N   LEU A  58      63.450  18.675 -27.613  1.00 26.210          N  
ATOM    868  CA  LEU A  58      64.497  17.769 -27.201  1.00 26.740          C  
ATOM    869  C   LEU A  58      63.965  16.457 -26.622  1.00 27.080          C  
ATOM    870  O   LEU A  58      64.696  15.775 -25.906  1.00 27.360          O  
ATOM    871  CB  LEU A  58      65.375  18.471 -26.160  1.00 37.220          C  
ATOM    872  CG  LEU A  58      66.065  19.796 -26.620  1.00 37.220          C  
ATOM    873  CD1 LEU A  58      66.805  20.391 -25.438  1.00 37.220          C  
ATOM    874  CD2 LEU A  58      67.021  19.540 -27.790  1.00 37.220          C  
ATOM    875  H   LEU A  58      62.921  19.140 -26.891  1.00 31.450          H  
ATOM    876  HA  LEU A  58      65.093  17.512 -28.070  1.00 32.090          H  
ATOM    877 1HB  LEU A  58      64.761  18.698 -25.292  1.00 44.670          H  
ATOM    878 2HB  LEU A  58      66.160  17.780 -25.850  1.00 44.670          H  
ATOM    879  HG  LEU A  58      65.306  20.509 -26.934  1.00 44.670          H  
ATOM    880 1HD1 LEU A  58      67.275  21.328 -25.736  1.00 44.670          H  
ATOM    881 2HD1 LEU A  58      66.103  20.581 -24.626  1.00 44.670          H  
ATOM    882 3HD1 LEU A  58      67.570  19.693 -25.099  1.00 44.670          H  
ATOM    883 1HD2 LEU A  58      67.487  20.481 -28.083  1.00 44.670          H  
ATOM    884 2HD2 LEU A  58      67.792  18.834 -27.484  1.00 44.670          H  
ATOM    885 3HD2 LEU A  58      66.481  19.139 -28.643  1.00 44.670          H  
ATOM    886  N   VAL A  59      62.692  16.105 -26.859  1.00 27.160          N  
ATOM    887  CA  VAL A  59      62.193  14.871 -26.241  1.00 27.600          C  
ATOM    888  C   VAL A  59      61.947  13.768 -27.271  1.00 27.210          C  
ATOM    889  O   VAL A  59      60.973  13.795 -28.024  1.00 27.490          O  
ATOM    890  CB  VAL A  59      60.890  15.157 -25.458  1.00 38.460          C  
ATOM    891  CG1 VAL A  59      60.377  13.882 -24.802  1.00 38.460          C  
ATOM    892  CG2 VAL A  59      61.139  16.231 -24.421  1.00 38.460          C  
ATOM    893  H   VAL A  59      62.098  16.662 -27.485  1.00 32.590          H  
ATOM    894  HA  VAL A  59      62.938  14.511 -25.533  1.00 33.120          H  
ATOM    895  HB  VAL A  59      60.122  15.497 -26.148  1.00 46.160          H  
ATOM    896 1HG1 VAL A  59      59.480  14.095 -24.260  1.00 46.160          H  
ATOM    897 2HG1 VAL A  59      60.167  13.142 -25.544  1.00 46.160          H  
ATOM    898 3HG1 VAL A  59      61.125  13.504 -24.107  1.00 46.160          H  
ATOM    899 1HG2 VAL A  59      60.212  16.432 -23.882  1.00 46.160          H  
ATOM    900 2HG2 VAL A  59      61.901  15.889 -23.723  1.00 46.160          H  
ATOM    901 3HG2 VAL A  59      61.479  17.139 -24.907  1.00 46.160          H  
ATOM    902  N   ASP A  60      62.767  12.714 -27.222  1.00 26.640          N  
ATOM    903  CA  ASP A  60      62.699  11.629 -28.198  1.00 26.300          C  
ATOM    904  C   ASP A  60      61.557  10.671 -27.920  1.00 25.680          C  
ATOM    905  O   ASP A  60      61.206   9.829 -28.746  1.00 25.620          O  
ATOM    906  CB  ASP A  60      64.023  10.882 -28.194  1.00 36.960          C  
ATOM    907  CG  ASP A  60      64.317  10.331 -26.823  1.00 36.960          C  
ATOM    908  OD1 ASP A  60      64.243  11.110 -25.879  1.00 36.960          O  
ATOM    909  OD2 ASP A  60      64.618   9.172 -26.702  1.00 36.960          O  
ATOM    910  H   ASP A  60      63.518  12.663 -26.520  1.00 31.970          H  
ATOM    911  HA  ASP A  60      62.544  12.065 -29.186  1.00 31.560          H  
ATOM    912 1HB  ASP A  60      63.988  10.062 -28.911  1.00 44.350          H  
ATOM    913 2HB  ASP A  60      64.828  11.555 -28.490  1.00 44.350          H  
ATOM    914  N   LEU A  61      60.968  10.827 -26.754  1.00 25.280          N  
ATOM    915  CA  LEU A  61      59.882   9.988 -26.304  1.00 24.730          C  
ATOM    916  C   LEU A  61      58.525  10.534 -26.725  1.00 24.210          C  
ATOM    917  O   LEU A  61      57.497   9.924 -26.427  1.00 24.110          O  
ATOM    918  CB  LEU A  61      59.908   9.898 -24.775  1.00 34.840          C  
ATOM    919  CG  LEU A  61      61.188   9.302 -24.131  1.00 34.840          C  
ATOM    920  CD1 LEU A  61      61.059   9.410 -22.621  1.00 34.840          C  
ATOM    921  CD2 LEU A  61      61.387   7.847 -24.560  1.00 34.840          C  
ATOM    922  H   LEU A  61      61.335  11.552 -26.153  1.00 30.340          H  
ATOM    923  HA  LEU A  61      59.996   9.003 -26.748  1.00 29.680          H  
ATOM    924 1HB  LEU A  61      59.767  10.899 -24.373  1.00 41.810          H  
ATOM    925 2HB  LEU A  61      59.063   9.288 -24.457  1.00 41.810          H  
ATOM    926  HG  LEU A  61      62.062   9.885 -24.442  1.00 41.810          H  
ATOM    927 1HD1 LEU A  61      61.960   9.014 -22.153  1.00 41.810          H  
ATOM    928 2HD1 LEU A  61      60.937  10.457 -22.341  1.00 41.810          H  
ATOM    929 3HD1 LEU A  61      60.193   8.840 -22.284  1.00 41.810          H  
ATOM    930 1HD2 LEU A  61      62.290   7.459 -24.089  1.00 41.810          H  
ATOM    931 2HD2 LEU A  61      60.530   7.250 -24.252  1.00 41.810          H  
ATOM    932 3HD2 LEU A  61      61.504   7.788 -25.640  1.00 41.810          H  
ATOM    933  N   TRP A  62      58.497  11.698 -27.378  1.00 23.950          N  
ATOM    934  CA  TRP A  62      57.225  12.288 -27.768  1.00 23.540          C  
ATOM    935  C   TRP A  62      56.982  12.252 -29.266  1.00 22.610          C  
ATOM    936  O   TRP A  62      57.894  12.323 -30.084  1.00 22.310          O  
ATOM    937  CB  TRP A  62      57.102  13.726 -27.259  1.00 33.120          C  
ATOM    938  CG  TRP A  62      56.952  13.855 -25.759  1.00 33.120          C  
ATOM    939  CD1 TRP A  62      56.761  12.863 -24.834  1.00 33.120          C  
ATOM    940  CD2 TRP A  62      56.980  15.077 -25.015  1.00 33.120          C  
ATOM    941  NE1 TRP A  62      56.684  13.397 -23.585  1.00 33.120          N  
ATOM    942  CE2 TRP A  62      56.817  14.748 -23.673  1.00 33.120          C  
ATOM    943  CE3 TRP A  62      57.128  16.391 -25.365  1.00 33.120          C  
ATOM    944  CZ2 TRP A  62      56.808  15.702 -22.689  1.00 33.120          C  
ATOM    945  CZ3 TRP A  62      57.112  17.349 -24.375  1.00 33.120          C  
ATOM    946  CH2 TRP A  62      56.958  17.016 -23.071  1.00 33.120          C  
ATOM    947  H   TRP A  62      59.367  12.183 -27.622  1.00 28.740          H  
ATOM    948  HA  TRP A  62      56.426  11.710 -27.310  1.00 28.250          H  
ATOM    949 1HB  TRP A  62      57.999  14.281 -27.553  1.00 39.740          H  
ATOM    950 2HB  TRP A  62      56.248  14.209 -27.727  1.00 39.740          H  
ATOM    951  HD1 TRP A  62      56.683  11.802 -25.043  1.00 39.740          H  
ATOM    952  HE1 TRP A  62      56.548  12.874 -22.732  1.00 39.740          H  
ATOM    953  HE3 TRP A  62      57.245  16.663 -26.404  1.00 39.740          H  
ATOM    954  HZ2 TRP A  62      56.688  15.446 -21.648  1.00 39.740          H  
ATOM    955  HZ3 TRP A  62      57.219  18.375 -24.667  1.00 39.740          H  
ATOM    956  HH2 TRP A  62      56.948  17.799 -22.312  1.00 39.740          H  
ATOM    957  N   TRP A  63      55.708  12.216 -29.619  1.00 22.310          N  
ATOM    958  CA  TRP A  63      55.244  12.229 -31.000  1.00 21.460          C  
ATOM    959  C   TRP A  63      54.787  13.625 -31.391  1.00 21.100          C  
ATOM    960  O   TRP A  63      53.859  13.799 -32.180  1.00 21.230          O  
ATOM    961  CB  TRP A  63      54.089  11.247 -31.178  1.00 30.380          C  
ATOM    962  CG  TRP A  63      54.477   9.835 -30.943  1.00 30.380          C  
ATOM    963  CD1 TRP A  63      54.126   9.056 -29.885  1.00 30.380          C  
ATOM    964  CD2 TRP A  63      55.307   9.016 -31.784  1.00 30.380          C  
ATOM    965  NE1 TRP A  63      54.674   7.811 -30.017  1.00 30.380          N  
ATOM    966  CE2 TRP A  63      55.400   7.769 -31.176  1.00 30.380          C  
ATOM    967  CE3 TRP A  63      55.965   9.237 -32.978  1.00 30.380          C  
ATOM    968  CZ2 TRP A  63      56.129   6.738 -31.735  1.00 30.380          C  
ATOM    969  CZ3 TRP A  63      56.695   8.217 -33.547  1.00 30.380          C  
ATOM    970  CH2 TRP A  63      56.776   6.993 -32.942  1.00 30.380          C  
ATOM    971  H   TRP A  63      55.015  12.156 -28.886  1.00 26.770          H  
ATOM    972  HA  TRP A  63      56.067  11.936 -31.650  1.00 25.750          H  
ATOM    973 1HB  TRP A  63      53.281  11.501 -30.497  1.00 36.460          H  
ATOM    974 2HB  TRP A  63      53.699  11.323 -32.191  1.00 36.460          H  
ATOM    975  HD1 TRP A  63      53.499   9.373 -29.054  1.00 36.460          H  
ATOM    976  HE1 TRP A  63      54.565   7.049 -29.363  1.00 36.460          H  
ATOM    977  HE3 TRP A  63      55.907  10.196 -33.449  1.00 36.460          H  
ATOM    978  HZ2 TRP A  63      56.206   5.759 -31.263  1.00 36.460          H  
ATOM    979  HZ3 TRP A  63      57.206   8.411 -34.488  1.00 36.460          H  
ATOM    980  HH2 TRP A  63      57.361   6.205 -33.412  1.00 36.460          H  
ATOM    981  N   PHE A  64      55.424  14.649 -30.838  1.00 20.770          N  
ATOM    982  CA  PHE A  64      54.986  16.011 -31.112  1.00 20.270          C  
ATOM    983  C   PHE A  64      55.619  16.602 -32.367  1.00 19.710          C  
ATOM    984  O   PHE A  64      56.346  17.594 -32.327  1.00 20.020          O  
ATOM    985  CB  PHE A  64      55.280  16.900 -29.905  1.00 28.580          C  
ATOM    986  CG  PHE A  64      54.505  18.161 -29.922  1.00 28.580          C  
ATOM    987  CD1 PHE A  64      53.132  18.101 -29.858  1.00 28.580          C  
ATOM    988  CD2 PHE A  64      55.115  19.405 -29.990  1.00 28.580          C  
ATOM    989  CE1 PHE A  64      52.383  19.229 -29.865  1.00 28.580          C  
ATOM    990  CE2 PHE A  64      54.351  20.555 -29.996  1.00 28.580          C  
ATOM    991  CZ  PHE A  64      52.975  20.464 -29.931  1.00 28.580          C  
ATOM    992  H   PHE A  64      56.207  14.465 -30.224  1.00 24.920          H  
ATOM    993  HA  PHE A  64      53.910  15.989 -31.274  1.00 24.320          H  
ATOM    994 1HB  PHE A  64      55.045  16.367 -28.987  1.00 34.290          H  
ATOM    995 2HB  PHE A  64      56.341  17.148 -29.877  1.00 34.290          H  
ATOM    996  HD1 PHE A  64      52.636  17.134 -29.798  1.00 34.290          H  
ATOM    997  HD2 PHE A  64      56.206  19.465 -30.043  1.00 34.290          H  
ATOM    998  HE1 PHE A  64      51.311  19.135 -29.817  1.00 34.290          H  
ATOM    999  HE2 PHE A  64      54.835  21.527 -30.054  1.00 34.290          H  
ATOM   1000  HZ  PHE A  64      52.352  21.365 -29.938  1.00 34.290          H  
ATOM   1001  N   ASN A  65      55.295  15.952 -33.476  1.00 19.040          N  
ATOM   1002  CA  ASN A  65      55.699  16.280 -34.837  1.00 18.470          C  
ATOM   1003  C   ASN A  65      54.531  15.951 -35.773  1.00 18.110          C  
ATOM   1004  O   ASN A  65      54.698  15.148 -36.688  1.00 17.890          O  
ATOM   1005  CB  ASN A  65      56.950  15.512 -35.246  1.00 26.090          C  
ATOM   1006  CG  ASN A  65      58.174  15.890 -34.456  1.00 26.090          C  
ATOM   1007  OD1 ASN A  65      58.771  16.943 -34.713  1.00 26.090          O  
ATOM   1008  ND2 ASN A  65      58.574  15.066 -33.516  1.00 26.090          N  
ATOM   1009  H   ASN A  65      54.672  15.155 -33.318  1.00 22.850          H  
ATOM   1010  HA  ASN A  65      55.924  17.341 -34.902  1.00 22.160          H  
ATOM   1011 1HB  ASN A  65      56.785  14.449 -35.127  1.00 31.300          H  
ATOM   1012 2HB  ASN A  65      57.150  15.691 -36.301  1.00 31.300          H  
ATOM   1013 1HD2 ASN A  65      59.386  15.288 -32.972  1.00 31.300          H  
ATOM   1014 2HD2 ASN A  65      58.079  14.217 -33.339  1.00 31.300          H  
ATOM   1015  N   PRO A  66      53.371  16.617 -35.624  1.00 18.160          N  
ATOM   1016  CA  PRO A  66      52.104  16.288 -36.260  1.00 17.970          C  
ATOM   1017  C   PRO A  66      52.167  16.466 -37.772  1.00 17.370          C  
ATOM   1018  O   PRO A  66      53.004  17.228 -38.253  1.00 17.140          O  
ATOM   1019  CB  PRO A  66      51.139  17.296 -35.615  1.00 26.950          C  
ATOM   1020  CG  PRO A  66      52.009  18.464 -35.202  1.00 26.950          C  
ATOM   1021  CD  PRO A  66      53.325  17.859 -34.803  1.00 26.950          C  
ATOM   1022  HA  PRO A  66      51.869  15.250 -35.987  1.00 21.560          H  
ATOM   1023 1HB  PRO A  66      50.372  17.597 -36.340  1.00 32.350          H  
ATOM   1024 2HB  PRO A  66      50.614  16.833 -34.767  1.00 32.350          H  
ATOM   1025 1HG  PRO A  66      52.115  19.165 -36.046  1.00 32.350          H  
ATOM   1026 2HG  PRO A  66      51.534  19.026 -34.381  1.00 32.350          H  
ATOM   1027 1HD  PRO A  66      54.125  18.557 -35.077  1.00 32.350          H  
ATOM   1028 2HD  PRO A  66      53.302  17.645 -33.728  1.00 32.350          H  
ATOM   1029  N   VAL A  67      51.287  15.789 -38.531  1.00 17.210          N  
ATOM   1030  CA  VAL A  67      50.180  14.945 -38.050  1.00 16.600          C  
ATOM   1031  C   VAL A  67      50.420  13.434 -38.103  1.00 16.490          C  
ATOM   1032  O   VAL A  67      50.724  12.877 -39.156  1.00 17.060          O  
ATOM   1033  CB  VAL A  67      48.905  15.281 -38.861  1.00 23.480          C  
ATOM   1034  CG1 VAL A  67      47.739  14.381 -38.447  1.00 23.480          C  
ATOM   1035  CG2 VAL A  67      48.529  16.748 -38.620  1.00 23.480          C  
ATOM   1036  H   VAL A  67      51.384  15.890 -39.532  1.00 20.650          H  
ATOM   1037  HA  VAL A  67      49.960  15.204 -37.021  1.00 19.920          H  
ATOM   1038  HB  VAL A  67      49.099  15.119 -39.922  1.00 28.180          H  
ATOM   1039 1HG1 VAL A  67      46.855  14.643 -39.028  1.00 28.180          H  
ATOM   1040 2HG1 VAL A  67      47.975  13.330 -38.626  1.00 28.180          H  
ATOM   1041 3HG1 VAL A  67      47.539  14.525 -37.399  1.00 28.180          H  
ATOM   1042 1HG2 VAL A  67      47.637  16.991 -39.201  1.00 28.180          H  
ATOM   1043 2HG2 VAL A  67      48.323  16.912 -37.562  1.00 28.180          H  
ATOM   1044 3HG2 VAL A  67      49.347  17.397 -38.931  1.00 28.180          H  
ATOM   1045  N   TYR A  68      50.227  12.772 -36.961  1.00 15.860          N  
ATOM   1046  CA  TYR A  68      50.342  11.319 -36.863  1.00 15.850          C  
ATOM   1047  C   TYR A  68      48.952  10.701 -36.933  1.00 15.210          C  
ATOM   1048  O   TYR A  68      47.979  11.296 -36.461  1.00 15.320          O  
ATOM   1049  CB  TYR A  68      51.053  10.881 -35.584  1.00 22.190          C  
ATOM   1050  CG  TYR A  68      52.534  11.151 -35.576  1.00 22.190          C  
ATOM   1051  CD1 TYR A  68      53.048  12.305 -35.026  1.00 22.190          C  
ATOM   1052  CD2 TYR A  68      53.387  10.211 -36.132  1.00 22.190          C  
ATOM   1053  CE1 TYR A  68      54.405  12.508 -35.032  1.00 22.190          C  
ATOM   1054  CE2 TYR A  68      54.741  10.426 -36.140  1.00 22.190          C  
ATOM   1055  CZ  TYR A  68      55.250  11.573 -35.592  1.00 22.190          C  
ATOM   1056  OH  TYR A  68      56.614  11.784 -35.591  1.00 22.190          O  
ATOM   1057  H   TYR A  68      49.980  13.293 -36.133  1.00 19.030          H  
ATOM   1058  HA  TYR A  68      50.910  10.952 -37.719  1.00 19.020          H  
ATOM   1059 1HB  TYR A  68      50.612  11.396 -34.731  1.00 26.630          H  
ATOM   1060 2HB  TYR A  68      50.898   9.812 -35.432  1.00 26.630          H  
ATOM   1061  HD1 TYR A  68      52.391  13.050 -34.580  1.00 26.630          H  
ATOM   1062  HD2 TYR A  68      52.981   9.298 -36.566  1.00 26.630          H  
ATOM   1063  HE1 TYR A  68      54.809  13.401 -34.595  1.00 26.630          H  
ATOM   1064  HE2 TYR A  68      55.409   9.685 -36.576  1.00 26.630          H  
ATOM   1065  HH  TYR A  68      57.056  11.023 -35.972  1.00 26.630          H  
ATOM   1066  N   ASP A  69      48.850   9.497 -37.493  1.00 14.670          N  
ATOM   1067  CA  ASP A  69      47.551   8.840 -37.605  1.00 14.160          C  
ATOM   1068  C   ASP A  69      47.138   8.114 -36.314  1.00 13.050          C  
ATOM   1069  O   ASP A  69      47.880   8.076 -35.330  1.00 12.820          O  
ATOM   1070  CB  ASP A  69      47.586   7.851 -38.792  1.00 20.030          C  
ATOM   1071  CG  ASP A  69      46.202   7.577 -39.471  1.00 20.030          C  
ATOM   1072  OD1 ASP A  69      45.197   8.016 -38.937  1.00 20.030          O  
ATOM   1073  OD2 ASP A  69      46.164   6.952 -40.493  1.00 20.030          O  
ATOM   1074  H   ASP A  69      49.674   9.042 -37.859  1.00 17.600          H  
ATOM   1075  HA  ASP A  69      46.802   9.605 -37.816  1.00 16.990          H  
ATOM   1076 1HB  ASP A  69      48.274   8.223 -39.551  1.00 24.030          H  
ATOM   1077 2HB  ASP A  69      47.980   6.894 -38.438  1.00 24.030          H  
ATOM   1078  N   VAL A  70      45.955   7.516 -36.372  1.00 12.460          N  
ATOM   1079  CA  VAL A  70      45.290   6.769 -35.306  1.00 11.450          C  
ATOM   1080  C   VAL A  70      45.996   5.510 -34.822  1.00 10.260          C  
ATOM   1081  O   VAL A  70      46.507   4.716 -35.615  1.00  9.910          O  
ATOM   1082  CB  VAL A  70      43.864   6.374 -35.793  1.00 16.430          C  
ATOM   1083  CG1 VAL A  70      43.922   5.344 -36.929  1.00 16.430          C  
ATOM   1084  CG2 VAL A  70      43.008   5.837 -34.636  1.00 16.430          C  
ATOM   1085  H   VAL A  70      45.454   7.655 -37.247  1.00 14.950          H  
ATOM   1086  HA  VAL A  70      45.189   7.444 -34.454  1.00 13.740          H  
ATOM   1087  HB  VAL A  70      43.419   7.239 -36.205  1.00 19.720          H  
ATOM   1088 1HG1 VAL A  70      42.913   5.137 -37.275  1.00 19.720          H  
ATOM   1089 2HG1 VAL A  70      44.511   5.741 -37.755  1.00 19.720          H  
ATOM   1090 3HG1 VAL A  70      44.366   4.417 -36.590  1.00 19.720          H  
ATOM   1091 1HG2 VAL A  70      42.015   5.605 -35.007  1.00 19.720          H  
ATOM   1092 2HG2 VAL A  70      43.441   4.931 -34.221  1.00 19.720          H  
ATOM   1093 3HG2 VAL A  70      42.933   6.591 -33.852  1.00 19.720          H  
ATOM   1094  N   THR A  71      45.962   5.312 -33.507  1.00  9.780          N  
ATOM   1095  CA  THR A  71      46.468   4.111 -32.867  1.00  8.670          C  
ATOM   1096  C   THR A  71      45.316   3.512 -32.058  1.00  7.800          C  
ATOM   1097  O   THR A  71      44.418   4.227 -31.599  1.00  8.280          O  
ATOM   1098  CB  THR A  71      47.673   4.415 -31.962  1.00 12.580          C  
ATOM   1099  OG1 THR A  71      47.277   5.358 -30.964  1.00 12.580          O  
ATOM   1100  CG2 THR A  71      48.817   4.981 -32.776  1.00 12.580          C  
ATOM   1101  H   THR A  71      45.558   6.022 -32.914  1.00 11.740          H  
ATOM   1102  HA  THR A  71      46.769   3.386 -33.625  1.00 10.400          H  
ATOM   1103  HB  THR A  71      47.990   3.492 -31.472  1.00 15.100          H  
ATOM   1104  HG1 THR A  71      47.900   5.348 -30.214  1.00 15.100          H  
ATOM   1105 1HG2 THR A  71      49.660   5.184 -32.119  1.00 15.100          H  
ATOM   1106 2HG2 THR A  71      49.110   4.259 -33.532  1.00 15.100          H  
ATOM   1107 3HG2 THR A  71      48.505   5.905 -33.262  1.00 15.100          H  
ATOM   1108  N   TYR A  72      45.354   2.202 -31.843  1.00  6.670          N  
ATOM   1109  CA  TYR A  72      44.309   1.524 -31.079  1.00  5.880          C  
ATOM   1110  C   TYR A  72      44.780   0.990 -29.747  1.00  5.260          C  
ATOM   1111  O   TYR A  72      45.866   0.415 -29.620  1.00  5.000          O  
ATOM   1112  CB  TYR A  72      43.702   0.404 -31.910  1.00  8.550          C  
ATOM   1113  CG  TYR A  72      42.688  -0.514 -31.181  1.00  8.550          C  
ATOM   1114  CD1 TYR A  72      41.369  -0.124 -31.040  1.00  8.550          C  
ATOM   1115  CD2 TYR A  72      43.090  -1.751 -30.664  1.00  8.550          C  
ATOM   1116  CE1 TYR A  72      40.469  -0.947 -30.386  1.00  8.550          C  
ATOM   1117  CE2 TYR A  72      42.189  -2.556 -30.020  1.00  8.550          C  
ATOM   1118  CZ  TYR A  72      40.890  -2.165 -29.875  1.00  8.550          C  
ATOM   1119  OH  TYR A  72      40.004  -2.978 -29.201  1.00  8.550          O  
ATOM   1120  H   TYR A  72      46.125   1.659 -32.249  1.00  8.000          H  
ATOM   1121  HA  TYR A  72      43.522   2.249 -30.868  1.00  7.060          H  
ATOM   1122 1HB  TYR A  72      43.195   0.843 -32.770  1.00 10.260          H  
ATOM   1123 2HB  TYR A  72      44.490  -0.185 -32.289  1.00 10.260          H  
ATOM   1124  HD1 TYR A  72      41.039   0.834 -31.440  1.00 10.260          H  
ATOM   1125  HD2 TYR A  72      44.107  -2.083 -30.764  1.00 10.260          H  
ATOM   1126  HE1 TYR A  72      39.432  -0.636 -30.270  1.00 10.260          H  
ATOM   1127  HE2 TYR A  72      42.504  -3.511 -29.625  1.00 10.260          H  
ATOM   1128  HH  TYR A  72      39.103  -2.689 -29.371  1.00 10.260          H  
ATOM   1129  N   TYR A  73      43.962   1.193 -28.733  1.00  5.360          N  
ATOM   1130  CA  TYR A  73      44.311   0.711 -27.419  1.00  5.230          C  
ATOM   1131  C   TYR A  73      43.409  -0.417 -26.972  1.00  4.990          C  
ATOM   1132  O   TYR A  73      42.220  -0.231 -26.695  1.00  5.300          O  
ATOM   1133  CB  TYR A  73      44.309   1.899 -26.475  1.00  7.370          C  
ATOM   1134  CG  TYR A  73      45.341   2.847 -26.945  1.00  7.370          C  
ATOM   1135  CD1 TYR A  73      45.008   3.873 -27.818  1.00  7.370          C  
ATOM   1136  CD2 TYR A  73      46.635   2.653 -26.571  1.00  7.370          C  
ATOM   1137  CE1 TYR A  73      45.984   4.695 -28.303  1.00  7.370          C  
ATOM   1138  CE2 TYR A  73      47.621   3.475 -27.057  1.00  7.370          C  
ATOM   1139  CZ  TYR A  73      47.303   4.490 -27.923  1.00  7.370          C  
ATOM   1140  OH  TYR A  73      48.300   5.301 -28.422  1.00  7.370          O  
ATOM   1141  H   TYR A  73      43.103   1.707 -28.881  1.00  6.430          H  
ATOM   1142  HA  TYR A  73      45.324   0.310 -27.451  1.00  6.280          H  
ATOM   1143 1HB  TYR A  73      43.338   2.392 -26.473  1.00  8.850          H  
ATOM   1144 2HB  TYR A  73      44.548   1.598 -25.470  1.00  8.850          H  
ATOM   1145  HD1 TYR A  73      43.975   4.020 -28.129  1.00  8.850          H  
ATOM   1146  HD2 TYR A  73      46.886   1.839 -25.896  1.00  8.850          H  
ATOM   1147  HE1 TYR A  73      45.722   5.496 -28.995  1.00  8.850          H  
ATOM   1148  HE2 TYR A  73      48.657   3.312 -26.762  1.00  8.850          H  
ATOM   1149  HH  TYR A  73      49.136   5.039 -28.020  1.00  8.850          H  
ATOM   1150  N   ARG A  74      43.980  -1.613 -26.865  1.00  4.810          N  
ATOM   1151  CA  ARG A  74      43.181  -2.780 -26.506  1.00  5.200          C  
ATOM   1152  C   ARG A  74      43.087  -2.838 -24.988  1.00  6.280          C  
ATOM   1153  O   ARG A  74      43.702  -3.684 -24.341  1.00  6.360          O  
ATOM   1154  CB  ARG A  74      43.814  -4.056 -27.046  1.00  7.120          C  
ATOM   1155  CG  ARG A  74      42.962  -5.310 -26.898  1.00  7.120          C  
ATOM   1156  CD  ARG A  74      43.606  -6.494 -27.507  1.00  7.120          C  
ATOM   1157  NE  ARG A  74      42.775  -7.683 -27.350  1.00  7.120          N  
ATOM   1158  CZ  ARG A  74      43.144  -8.950 -27.642  1.00  7.120          C  
ATOM   1159  NH1 ARG A  74      44.349  -9.217 -28.108  1.00  7.120          N  
ATOM   1160  NH2 ARG A  74      42.282  -9.935 -27.452  1.00  7.120          N  
ATOM   1161  H   ARG A  74      44.978  -1.710 -27.057  1.00  5.770          H  
ATOM   1162  HA  ARG A  74      42.178  -2.672 -26.920  1.00  6.240          H  
ATOM   1163 1HB  ARG A  74      44.069  -3.931 -28.091  1.00  8.550          H  
ATOM   1164 2HB  ARG A  74      44.747  -4.238 -26.514  1.00  8.550          H  
ATOM   1165 1HG  ARG A  74      42.789  -5.528 -25.846  1.00  8.550          H  
ATOM   1166 2HG  ARG A  74      42.005  -5.151 -27.399  1.00  8.550          H  
ATOM   1167 1HD  ARG A  74      43.757  -6.313 -28.571  1.00  8.550          H  
ATOM   1168 2HD  ARG A  74      44.564  -6.671 -27.022  1.00  8.550          H  
ATOM   1169  HE  ARG A  74      41.838  -7.544 -26.993  1.00  8.550          H  
ATOM   1170 1HH1 ARG A  74      45.017  -8.477 -28.265  1.00  8.550          H  
ATOM   1171 2HH1 ARG A  74      44.608 -10.170 -28.320  1.00  8.550          H  
ATOM   1172 1HH2 ARG A  74      41.357  -9.736 -27.093  1.00  8.550          H  
ATOM   1173 2HH2 ARG A  74      42.543 -10.887 -27.663  1.00  8.550          H  
ATOM   1174  N   VAL A  75      42.324  -1.911 -24.431  1.00  7.240          N  
ATOM   1175  CA  VAL A  75      42.270  -1.714 -22.990  1.00  8.340          C  
ATOM   1176  C   VAL A  75      40.901  -1.916 -22.358  1.00  9.290          C  
ATOM   1177  O   VAL A  75      39.902  -1.307 -22.749  1.00  9.430          O  
ATOM   1178  CB  VAL A  75      42.780  -0.297 -22.661  1.00 11.240          C  
ATOM   1179  CG1 VAL A  75      42.693  -0.031 -21.145  1.00 11.240          C  
ATOM   1180  CG2 VAL A  75      44.234  -0.151 -23.185  1.00 11.240          C  
ATOM   1181  H   VAL A  75      41.843  -1.278 -25.080  1.00  8.690          H  
ATOM   1182  HA  VAL A  75      42.953  -2.430 -22.534  1.00 10.010          H  
ATOM   1183  HB  VAL A  75      42.146   0.440 -23.156  1.00 13.480          H  
ATOM   1184 1HG1 VAL A  75      43.050   0.977 -20.940  1.00 13.480          H  
ATOM   1185 2HG1 VAL A  75      41.671  -0.105 -20.802  1.00 13.480          H  
ATOM   1186 3HG1 VAL A  75      43.294  -0.734 -20.594  1.00 13.480          H  
ATOM   1187 1HG2 VAL A  75      44.597   0.851 -22.972  1.00 13.480          H  
ATOM   1188 2HG2 VAL A  75      44.881  -0.861 -22.723  1.00 13.480          H  
ATOM   1189 3HG2 VAL A  75      44.254  -0.317 -24.241  1.00 13.480          H  
ATOM   1190  N   ASN A  76      40.877  -2.714 -21.293  1.00 10.150          N  
ATOM   1191  CA  ASN A  76      39.659  -3.002 -20.548  1.00 11.260          C  
ATOM   1192  C   ASN A  76      39.280  -1.850 -19.610  1.00 12.240          C  
ATOM   1193  O   ASN A  76      39.269  -1.979 -18.369  1.00 12.640          O  
ATOM   1194  CB  ASN A  76      39.805  -4.295 -19.776  1.00 15.320          C  
ATOM   1195  CG  ASN A  76      39.927  -5.480 -20.683  1.00 15.320          C  
ATOM   1196  OD1 ASN A  76      39.265  -5.560 -21.726  1.00 15.320          O  
ATOM   1197  ND2 ASN A  76      40.765  -6.409 -20.310  1.00 15.320          N  
ATOM   1198  H   ASN A  76      41.741  -3.164 -21.032  1.00 12.180          H  
ATOM   1199  HA  ASN A  76      38.842  -3.119 -21.261  1.00 13.510          H  
ATOM   1200 1HB  ASN A  76      40.688  -4.243 -19.137  1.00 18.380          H  
ATOM   1201 2HB  ASN A  76      38.937  -4.435 -19.130  1.00 18.380          H  
ATOM   1202 1HD2 ASN A  76      40.890  -7.225 -20.876  1.00 18.380          H  
ATOM   1203 2HD2 ASN A  76      41.273  -6.315 -19.454  1.00 18.380          H  
ATOM   1204  N   ASN A  77      38.891  -0.739 -20.240  1.00 12.740          N  
ATOM   1205  CA  ASN A  77      38.484   0.478 -19.548  1.00 13.720          C  
ATOM   1206  C   ASN A  77      37.242   0.184 -18.727  1.00 14.860          C  
ATOM   1207  O   ASN A  77      37.028   0.771 -17.668  1.00 15.340          O  
ATOM   1208  CB  ASN A  77      38.229   1.591 -20.542  1.00 18.820          C  
ATOM   1209  CG  ASN A  77      39.487   2.204 -21.103  1.00 18.820          C  
ATOM   1210  OD1 ASN A  77      40.541   2.257 -20.461  1.00 18.820          O  
ATOM   1211  ND2 ASN A  77      39.395   2.667 -22.317  1.00 18.820          N  
ATOM   1212  H   ASN A  77      38.951  -0.761 -21.263  1.00 15.290          H  
ATOM   1213  HA  ASN A  77      39.278   0.782 -18.864  1.00 16.460          H  
ATOM   1214 1HB  ASN A  77      37.636   1.201 -21.370  1.00 22.580          H  
ATOM   1215 2HB  ASN A  77      37.641   2.375 -20.064  1.00 22.580          H  
ATOM   1216 1HD2 ASN A  77      40.192   3.085 -22.753  1.00 22.580          H  
ATOM   1217 2HD2 ASN A  77      38.530   2.607 -22.816  1.00 22.580          H  
ATOM   1218  N   LYS A  78      36.455  -0.776 -19.215  1.00 15.330          N  
ATOM   1219  CA  LYS A  78      35.230  -1.263 -18.599  1.00 16.530          C  
ATOM   1220  C   LYS A  78      35.458  -1.894 -17.222  1.00 17.520          C  
ATOM   1221  O   LYS A  78      34.526  -1.979 -16.422  1.00 18.150          O  
ATOM   1222  CB  LYS A  78      34.582  -2.283 -19.540  1.00 22.660          C  
ATOM   1223  CG  LYS A  78      35.390  -3.588 -19.712  1.00 22.660          C  
ATOM   1224  CD  LYS A  78      34.756  -4.523 -20.727  1.00 22.660          C  
ATOM   1225  CE  LYS A  78      35.555  -5.820 -20.856  1.00 22.660          C  
ATOM   1226  NZ  LYS A  78      34.977  -6.734 -21.887  1.00 22.660          N  
ATOM   1227  H   LYS A  78      36.712  -1.165 -20.109  1.00 18.400          H  
ATOM   1228  HA  LYS A  78      34.554  -0.418 -18.469  1.00 19.840          H  
ATOM   1229 1HB  LYS A  78      33.596  -2.549 -19.158  1.00 27.190          H  
ATOM   1230 2HB  LYS A  78      34.444  -1.835 -20.523  1.00 27.190          H  
ATOM   1231 1HG  LYS A  78      36.411  -3.364 -20.015  1.00 27.190          H  
ATOM   1232 2HG  LYS A  78      35.422  -4.113 -18.764  1.00 27.190          H  
ATOM   1233 1HD  LYS A  78      33.739  -4.762 -20.413  1.00 27.190          H  
ATOM   1234 2HD  LYS A  78      34.715  -4.035 -21.701  1.00 27.190          H  
ATOM   1235 1HE  LYS A  78      36.581  -5.578 -21.131  1.00 27.190          H  
ATOM   1236 2HE  LYS A  78      35.562  -6.330 -19.891  1.00 27.190          H  
ATOM   1237 1HZ  LYS A  78      35.533  -7.576 -21.941  1.00 27.190          H  
ATOM   1238 2HZ  LYS A  78      34.027  -6.975 -21.636  1.00 27.190          H  
ATOM   1239 3HZ  LYS A  78      34.980  -6.273 -22.785  1.00 27.190          H  
ATOM   1240  N   ASN A  79      36.686  -2.371 -16.956  1.00 17.750          N  
ATOM   1241  CA  ASN A  79      37.003  -2.974 -15.674  1.00 18.750          C  
ATOM   1242  C   ASN A  79      37.873  -2.022 -14.857  1.00 18.620          C  
ATOM   1243  O   ASN A  79      37.994  -2.169 -13.640  1.00 19.340          O  
ATOM   1244  CB  ASN A  79      37.703  -4.314 -15.841  1.00 25.850          C  
ATOM   1245  CG  ASN A  79      36.838  -5.381 -16.483  1.00 25.850          C  
ATOM   1246  OD1 ASN A  79      35.605  -5.368 -16.399  1.00 25.850          O  
ATOM   1247  ND2 ASN A  79      37.478  -6.343 -17.103  1.00 25.850          N  
ATOM   1248  H   ASN A  79      37.443  -2.278 -17.627  1.00 21.300          H  
ATOM   1249  HA  ASN A  79      36.078  -3.129 -15.118  1.00 22.500          H  
ATOM   1250 1HB  ASN A  79      38.592  -4.172 -16.461  1.00 31.020          H  
ATOM   1251 2HB  ASN A  79      38.038  -4.671 -14.868  1.00 31.020          H  
ATOM   1252 1HD2 ASN A  79      36.964  -7.087 -17.532  1.00 31.020          H  
ATOM   1253 2HD2 ASN A  79      38.479  -6.358 -17.121  1.00 31.020          H  
ATOM   1254  N   GLY A  80      38.485  -1.036 -15.531  1.00 17.770          N  
ATOM   1255  CA  GLY A  80      39.385  -0.102 -14.871  1.00 17.760          C  
ATOM   1256  C   GLY A  80      40.760  -0.720 -14.656  1.00 17.080          C  
ATOM   1257  O   GLY A  80      41.449  -0.400 -13.684  1.00 17.230          O  
ATOM   1258  H   GLY A  80      38.379  -0.960 -16.540  1.00 21.320          H  
ATOM   1259 1HA  GLY A  80      39.477   0.795 -15.484  1.00 21.310          H  
ATOM   1260 2HA  GLY A  80      38.961   0.202 -13.915  1.00 21.310          H  
ATOM   1261  N   THR A  81      41.127  -1.654 -15.531  1.00 16.470          N  
ATOM   1262  CA  THR A  81      42.398  -2.363 -15.439  1.00 15.790          C  
ATOM   1263  C   THR A  81      43.475  -1.623 -16.215  1.00 14.730          C  
ATOM   1264  O   THR A  81      43.242  -1.178 -17.339  1.00 14.210          O  
ATOM   1265  CB  THR A  81      42.252  -3.802 -15.972  1.00 22.380          C  
ATOM   1266  OG1 THR A  81      41.294  -4.505 -15.178  1.00 22.380          O  
ATOM   1267  CG2 THR A  81      43.577  -4.553 -15.904  1.00 22.380          C  
ATOM   1268  H   THR A  81      40.520  -1.831 -16.337  1.00 19.760          H  
ATOM   1269  HA  THR A  81      42.699  -2.409 -14.393  1.00 18.950          H  
ATOM   1270  HB  THR A  81      41.907  -3.767 -17.005  1.00 26.850          H  
ATOM   1271  HG1 THR A  81      40.473  -4.008 -15.160  1.00 26.850          H  
ATOM   1272 1HG2 THR A  81      43.433  -5.563 -16.279  1.00 26.850          H  
ATOM   1273 2HG2 THR A  81      44.329  -4.057 -16.506  1.00 26.850          H  
ATOM   1274 3HG2 THR A  81      43.916  -4.597 -14.873  1.00 26.850          H  
ATOM   1275  N   THR A  82      44.661  -1.480 -15.633  1.00 14.500          N  
ATOM   1276  CA  THR A  82      45.728  -0.829 -16.376  1.00 13.650          C  
ATOM   1277  C   THR A  82      46.362  -1.832 -17.321  1.00 12.630          C  
ATOM   1278  O   THR A  82      46.866  -2.875 -16.898  1.00 12.660          O  
ATOM   1279  CB  THR A  82      46.805  -0.232 -15.444  1.00 19.450          C  
ATOM   1280  OG1 THR A  82      46.207   0.759 -14.595  1.00 19.450          O  
ATOM   1281  CG2 THR A  82      47.922   0.422 -16.270  1.00 19.450          C  
ATOM   1282  H   THR A  82      44.819  -1.841 -14.705  1.00 17.400          H  
ATOM   1283  HA  THR A  82      45.303  -0.021 -16.971  1.00 16.380          H  
ATOM   1284  HB  THR A  82      47.231  -1.021 -14.826  1.00 23.340          H  
ATOM   1285  HG1 THR A  82      45.593   0.337 -13.993  1.00 23.340          H  
ATOM   1286 1HG2 THR A  82      48.667   0.841 -15.596  1.00 23.340          H  
ATOM   1287 2HG2 THR A  82      48.400  -0.317 -16.914  1.00 23.340          H  
ATOM   1288 3HG2 THR A  82      47.502   1.216 -16.884  1.00 23.340          H  
ATOM   1289  N   ILE A  83      46.318  -1.492 -18.599  1.00 11.790          N  
ATOM   1290  CA  ILE A  83      46.806  -2.319 -19.684  1.00 10.820          C  
ATOM   1291  C   ILE A  83      47.780  -1.543 -20.547  1.00  9.790          C  
ATOM   1292  O   ILE A  83      47.536  -0.382 -20.878  1.00  9.600          O  
ATOM   1293  CB  ILE A  83      45.629  -2.803 -20.568  1.00 15.540          C  
ATOM   1294  CG1 ILE A  83      44.573  -3.629 -19.751  1.00 15.540          C  
ATOM   1295  CG2 ILE A  83      46.123  -3.573 -21.811  1.00 15.540          C  
ATOM   1296  CD1 ILE A  83      45.041  -4.950 -19.194  1.00 15.540          C  
ATOM   1297  H   ILE A  83      45.904  -0.596 -18.818  1.00 14.150          H  
ATOM   1298  HA  ILE A  83      47.333  -3.174 -19.270  1.00 12.980          H  
ATOM   1299  HB  ILE A  83      45.113  -1.950 -20.895  1.00 18.640          H  
ATOM   1300 1HG1 ILE A  83      44.224  -3.017 -18.922  1.00 18.640          H  
ATOM   1301 2HG1 ILE A  83      43.731  -3.831 -20.404  1.00 18.640          H  
ATOM   1302 1HG2 ILE A  83      45.269  -3.852 -22.419  1.00 18.640          H  
ATOM   1303 2HG2 ILE A  83      46.775  -2.953 -22.408  1.00 18.640          H  
ATOM   1304 3HG2 ILE A  83      46.662  -4.467 -21.519  1.00 18.640          H  
ATOM   1305 1HD1 ILE A  83      44.219  -5.420 -18.664  1.00 18.640          H  
ATOM   1306 2HD1 ILE A  83      45.362  -5.608 -19.997  1.00 18.640          H  
ATOM   1307 3HD1 ILE A  83      45.867  -4.794 -18.502  1.00 18.640          H  
ATOM   1308  N   VAL A  84      48.884  -2.177 -20.903  1.00  9.280          N  
ATOM   1309  CA  VAL A  84      49.832  -1.551 -21.800  1.00  8.410          C  
ATOM   1310  C   VAL A  84      49.458  -1.981 -23.210  1.00  7.340          C  
ATOM   1311  O   VAL A  84      49.360  -3.176 -23.491  1.00  7.440          O  
ATOM   1312  CB  VAL A  84      51.270  -1.963 -21.447  1.00 12.120          C  
ATOM   1313  CG1 VAL A  84      52.261  -1.344 -22.438  1.00 12.120          C  
ATOM   1314  CG2 VAL A  84      51.571  -1.505 -20.018  1.00 12.120          C  
ATOM   1315  H   VAL A  84      49.034  -3.123 -20.578  1.00 11.140          H  
ATOM   1316  HA  VAL A  84      49.744  -0.467 -21.723  1.00 10.090          H  
ATOM   1317  HB  VAL A  84      51.366  -3.046 -21.516  1.00 14.550          H  
ATOM   1318 1HG1 VAL A  84      53.273  -1.648 -22.174  1.00 14.550          H  
ATOM   1319 2HG1 VAL A  84      52.041  -1.684 -23.451  1.00 14.550          H  
ATOM   1320 3HG1 VAL A  84      52.187  -0.258 -22.397  1.00 14.550          H  
ATOM   1321 1HG2 VAL A  84      52.586  -1.796 -19.748  1.00 14.550          H  
ATOM   1322 2HG2 VAL A  84      51.476  -0.421 -19.959  1.00 14.550          H  
ATOM   1323 3HG2 VAL A  84      50.868  -1.965 -19.325  1.00 14.550          H  
ATOM   1324  N   SER A  85      49.230  -1.018 -24.090  1.00  6.490          N  
ATOM   1325  CA  SER A  85      48.812  -1.332 -25.444  1.00  5.590          C  
ATOM   1326  C   SER A  85      49.134  -0.193 -26.397  1.00  4.830          C  
ATOM   1327  O   SER A  85      49.184   0.967 -25.984  1.00  4.950          O  
ATOM   1328  CB  SER A  85      47.323  -1.631 -25.487  1.00  8.190          C  
ATOM   1329  OG  SER A  85      46.932  -2.010 -26.781  1.00  8.190          O  
ATOM   1330  H   SER A  85      49.327  -0.052 -23.806  1.00  7.790          H  
ATOM   1331  HA  SER A  85      49.356  -2.216 -25.776  1.00  6.710          H  
ATOM   1332 1HB  SER A  85      47.077  -2.425 -24.783  1.00  9.820          H  
ATOM   1333 2HB  SER A  85      46.769  -0.742 -25.183  1.00  9.820          H  
ATOM   1334  HG  SER A  85      47.243  -2.926 -26.864  1.00  9.820          H  
ATOM   1335  N   ASN A  86      49.426  -0.546 -27.647  1.00  4.360          N  
ATOM   1336  CA  ASN A  86      49.606   0.394 -28.754  1.00  4.180          C  
ATOM   1337  C   ASN A  86      49.564  -0.410 -30.049  1.00  3.250          C  
ATOM   1338  O   ASN A  86      50.596  -0.900 -30.517  1.00  2.840          O  
ATOM   1339  CB  ASN A  86      50.903   1.184 -28.651  1.00  5.920          C  
ATOM   1340  CG  ASN A  86      51.008   2.299 -29.708  1.00  5.920          C  
ATOM   1341  OD1 ASN A  86      50.236   2.366 -30.673  1.00  5.920          O  
ATOM   1342  ND2 ASN A  86      51.971   3.173 -29.525  1.00  5.920          N  
ATOM   1343  H   ASN A  86      49.432  -1.532 -27.866  1.00  5.230          H  
ATOM   1344  HA  ASN A  86      48.763   1.090 -28.775  1.00  5.020          H  
ATOM   1345 1HB  ASN A  86      50.983   1.639 -27.664  1.00  7.110          H  
ATOM   1346 2HB  ASN A  86      51.751   0.510 -28.766  1.00  7.110          H  
ATOM   1347 1HD2 ASN A  86      52.101   3.923 -30.177  1.00  7.110          H  
ATOM   1348 2HD2 ASN A  86      52.577   3.085 -28.735  1.00  7.110          H  
ATOM   1349  N   CYS A  87      48.367  -0.590 -30.585  1.00  3.340          N  
ATOM   1350  CA  CYS A  87      48.148  -1.380 -31.786  1.00  2.970          C  
ATOM   1351  C   CYS A  87      48.152  -0.502 -33.028  1.00  3.700          C  
ATOM   1352  O   CYS A  87      47.458   0.516 -33.090  1.00  4.410          O  
ATOM   1353  CB  CYS A  87      46.819  -2.133 -31.689  1.00  4.310          C  
ATOM   1354  SG  CYS A  87      46.375  -3.106 -33.163  1.00  4.310          S  
ATOM   1355  H   CYS A  87      47.558  -0.168 -30.138  1.00  4.010          H  
ATOM   1356  HA  CYS A  87      48.952  -2.107 -31.874  1.00  3.560          H  
ATOM   1357 1HB  CYS A  87      46.851  -2.813 -30.838  1.00  5.170          H  
ATOM   1358 2HB  CYS A  87      46.038  -1.428 -31.497  1.00  5.170          H  
ATOM   1359  N   THR A  88      48.938  -0.904 -34.027  1.00  4.030          N  
ATOM   1360  CA  THR A  88      49.003  -0.165 -35.278  1.00  5.130          C  
ATOM   1361  C   THR A  88      48.618  -0.984 -36.535  1.00  5.750          C  
ATOM   1362  O   THR A  88      48.450  -0.410 -37.615  1.00  5.760          O  
ATOM   1363  CB  THR A  88      50.420   0.398 -35.461  1.00  6.740          C  
ATOM   1364  OG1 THR A  88      51.357  -0.692 -35.548  1.00  6.740          O  
ATOM   1365  CG2 THR A  88      50.778   1.277 -34.240  1.00  6.740          C  
ATOM   1366  H   THR A  88      49.518  -1.721 -33.904  1.00  4.840          H  
ATOM   1367  HA  THR A  88      48.309   0.673 -35.212  1.00  6.160          H  
ATOM   1368  HB  THR A  88      50.463   0.991 -36.375  1.00  8.090          H  
ATOM   1369  HG1 THR A  88      52.209  -0.357 -35.851  1.00  8.090          H  
ATOM   1370 1HG2 THR A  88      51.780   1.680 -34.364  1.00  8.090          H  
ATOM   1371 2HG2 THR A  88      50.065   2.095 -34.163  1.00  8.090          H  
ATOM   1372 3HG2 THR A  88      50.746   0.689 -33.323  1.00  8.090          H  
ATOM   1373  N   ASP A  89      48.522  -2.317 -36.421  1.00  6.540          N  
ATOM   1374  CA  ASP A  89      48.273  -3.191 -37.574  1.00  7.360          C  
ATOM   1375  C   ASP A  89      46.853  -3.776 -37.649  1.00  7.120          C  
ATOM   1376  O   ASP A  89      46.508  -4.684 -36.891  1.00  7.210          O  
ATOM   1377  CB  ASP A  89      49.293  -4.345 -37.575  1.00  9.980          C  
ATOM   1378  CG  ASP A  89      49.190  -5.301 -38.803  1.00  9.980          C  
ATOM   1379  OD1 ASP A  89      48.294  -5.125 -39.599  1.00  9.980          O  
ATOM   1380  OD2 ASP A  89      50.013  -6.180 -38.926  1.00  9.980          O  
ATOM   1381  H   ASP A  89      48.634  -2.747 -35.520  1.00  7.850          H  
ATOM   1382  HA  ASP A  89      48.432  -2.604 -38.479  1.00  8.830          H  
ATOM   1383 1HB  ASP A  89      50.301  -3.928 -37.545  1.00 11.970          H  
ATOM   1384 2HB  ASP A  89      49.161  -4.933 -36.666  1.00 11.970          H  
ATOM   1385  N   GLN A  90      46.007  -3.221 -38.530  1.00  6.990          N  
ATOM   1386  CA  GLN A  90      44.631  -3.713 -38.721  1.00  6.870          C  
ATOM   1387  C   GLN A  90      43.888  -3.914 -37.410  1.00  5.740          C  
ATOM   1388  O   GLN A  90      43.221  -4.936 -37.203  1.00  5.820          O  
ATOM   1389  CB  GLN A  90      44.665  -5.033 -39.498  1.00  9.670          C  
ATOM   1390  CG  GLN A  90      45.274  -4.913 -40.871  1.00  9.670          C  
ATOM   1391  CD  GLN A  90      45.429  -6.240 -41.552  1.00  9.670          C  
ATOM   1392  OE1 GLN A  90      44.496  -6.794 -42.154  1.00  9.670          O  
ATOM   1393  NE2 GLN A  90      46.643  -6.774 -41.443  1.00  9.670          N  
ATOM   1394  H   GLN A  90      46.357  -2.463 -39.100  1.00  8.390          H  
ATOM   1395  HA  GLN A  90      44.087  -2.975 -39.308  1.00  8.240          H  
ATOM   1396 1HB  GLN A  90      45.249  -5.771 -38.942  1.00 11.600          H  
ATOM   1397 2HB  GLN A  90      43.655  -5.424 -39.606  1.00 11.600          H  
ATOM   1398 1HG  GLN A  90      44.638  -4.284 -41.486  1.00 11.600          H  
ATOM   1399 2HG  GLN A  90      46.261  -4.468 -40.781  1.00 11.600          H  
ATOM   1400 1HE2 GLN A  90      46.852  -7.657 -41.855  1.00 11.600          H  
ATOM   1401 2HE2 GLN A  90      47.374  -6.265 -40.902  1.00 11.600          H  
ATOM   1402  N   CYS A  91      43.916  -2.900 -36.568  1.00  4.850          N  
ATOM   1403  CA  CYS A  91      43.361  -2.977 -35.227  1.00  3.860          C  
ATOM   1404  C   CYS A  91      41.845  -2.944 -35.204  1.00  3.720          C  
ATOM   1405  O   CYS A  91      41.198  -3.171 -34.185  1.00  3.170          O  
ATOM   1406  CB  CYS A  91      43.883  -1.820 -34.468  1.00  5.800          C  
ATOM   1407  SG  CYS A  91      45.634  -1.788 -34.522  1.00  5.800          S  
ATOM   1408  H   CYS A  91      44.444  -2.081 -36.835  1.00  5.820          H  
ATOM   1409  HA  CYS A  91      43.711  -3.900 -34.769  1.00  4.630          H  
ATOM   1410 1HB  CYS A  91      43.488  -0.881 -34.859  1.00  6.960          H  
ATOM   1411 2HB  CYS A  91      43.576  -1.929 -33.455  1.00  6.960          H  
ATOM   1412  N   ALA A  92      41.258  -2.699 -36.363  1.00  4.500          N  
ATOM   1413  CA  ALA A  92      39.818  -2.707 -36.519  1.00  4.690          C  
ATOM   1414  C   ALA A  92      39.330  -4.147 -36.352  1.00  4.340          C  
ATOM   1415  O   ALA A  92      38.149  -4.402 -36.152  1.00  4.190          O  
ATOM   1416  CB  ALA A  92      39.414  -2.131 -37.850  1.00  6.490          C  
ATOM   1417  H   ALA A  92      41.848  -2.510 -37.158  1.00  5.400          H  
ATOM   1418  HA  ALA A  92      39.379  -2.101 -35.725  1.00  5.630          H  
ATOM   1419 1HB  ALA A  92      38.356  -2.147 -37.895  1.00  7.790          H  
ATOM   1420 2HB  ALA A  92      39.770  -1.105 -37.930  1.00  7.790          H  
ATOM   1421 3HB  ALA A  92      39.834  -2.728 -38.657  1.00  7.790          H  
ATOM   1422  N   SER A  93      40.260  -5.105 -36.452  1.00  4.550          N  
ATOM   1423  CA  SER A  93      39.986  -6.523 -36.302  1.00  4.440          C  
ATOM   1424  C   SER A  93      39.598  -6.864 -34.863  1.00  3.450          C  
ATOM   1425  O   SER A  93      39.070  -7.945 -34.594  1.00  3.480          O  
ATOM   1426  CB  SER A  93      41.190  -7.339 -36.723  1.00  6.260          C  
ATOM   1427  OG  SER A  93      42.262  -7.127 -35.855  1.00  6.260          O  
ATOM   1428  H   SER A  93      41.233  -4.853 -36.635  1.00  5.460          H  
ATOM   1429  HA  SER A  93      39.147  -6.780 -36.953  1.00  5.330          H  
ATOM   1430 1HB  SER A  93      40.921  -8.394 -36.718  1.00  7.510          H  
ATOM   1431 2HB  SER A  93      41.482  -7.077 -37.740  1.00  7.510          H  
ATOM   1432  HG  SER A  93      42.777  -6.385 -36.242  1.00  7.510          H  
ATOM   1433  N   TYR A  94      39.820  -5.930 -33.927  1.00  2.830          N  
ATOM   1434  CA  TYR A  94      39.467  -6.145 -32.533  1.00  2.570          C  
ATOM   1435  C   TYR A  94      38.088  -5.559 -32.245  1.00  1.900          C  
ATOM   1436  O   TYR A  94      37.647  -5.527 -31.093  1.00  2.530          O  
ATOM   1437  CB  TYR A  94      40.488  -5.493 -31.595  1.00  3.700          C  
ATOM   1438  CG  TYR A  94      41.861  -6.098 -31.645  1.00  3.700          C  
ATOM   1439  CD1 TYR A  94      42.896  -5.416 -32.252  1.00  3.700          C  
ATOM   1440  CD2 TYR A  94      42.085  -7.344 -31.093  1.00  3.700          C  
ATOM   1441  CE1 TYR A  94      44.146  -5.976 -32.308  1.00  3.700          C  
ATOM   1442  CE2 TYR A  94      43.340  -7.900 -31.151  1.00  3.700          C  
ATOM   1443  CZ  TYR A  94      44.367  -7.219 -31.756  1.00  3.700          C  
ATOM   1444  OH  TYR A  94      45.625  -7.772 -31.807  1.00  3.700          O  
ATOM   1445  H   TYR A  94      40.266  -5.043 -34.178  1.00  3.400          H  
ATOM   1446  HA  TYR A  94      39.429  -7.215 -32.340  1.00  3.080          H  
ATOM   1447 1HB  TYR A  94      40.575  -4.437 -31.856  1.00  4.440          H  
ATOM   1448 2HB  TYR A  94      40.131  -5.544 -30.568  1.00  4.440          H  
ATOM   1449  HD1 TYR A  94      42.721  -4.437 -32.682  1.00  4.440          H  
ATOM   1450  HD2 TYR A  94      41.269  -7.886 -30.615  1.00  4.440          H  
ATOM   1451  HE1 TYR A  94      44.954  -5.451 -32.783  1.00  4.440          H  
ATOM   1452  HE2 TYR A  94      43.519  -8.882 -30.721  1.00  4.440          H  
ATOM   1453  HH  TYR A  94      46.193  -7.233 -32.368  1.00  4.440          H  
ATOM   1454  N   VAL A  95      37.403  -5.096 -33.292  1.00  1.360          N  
ATOM   1455  CA  VAL A  95      36.084  -4.522 -33.158  1.00  1.660          C  
ATOM   1456  C   VAL A  95      35.107  -5.389 -33.954  1.00  1.390          C  
ATOM   1457  O   VAL A  95      34.697  -4.849 -34.977  1.00  1.530          O  
ATOM   1458  CB  VAL A  95      36.088  -3.059 -33.683  1.00  2.200          C  
ATOM   1459  CG1 VAL A  95      34.672  -2.388 -33.518  1.00  2.200          C  
ATOM   1460  CG2 VAL A  95      37.191  -2.265 -32.937  1.00  2.200          C  
ATOM   1461  H   VAL A  95      37.807  -5.136 -34.233  1.00  1.630          H  
ATOM   1462  HA  VAL A  95      35.789  -4.529 -32.109  1.00  1.990          H  
ATOM   1463  HB  VAL A  95      36.317  -3.067 -34.752  1.00  2.640          H  
ATOM   1464 1HG1 VAL A  95      34.701  -1.390 -33.900  1.00  2.640          H  
ATOM   1465 2HG1 VAL A  95      33.895  -2.916 -34.046  1.00  2.640          H  
ATOM   1466 3HG1 VAL A  95      34.415  -2.362 -32.461  1.00  2.640          H  
ATOM   1467 1HG2 VAL A  95      37.226  -1.247 -33.302  1.00  2.640          H  
ATOM   1468 2HG2 VAL A  95      36.973  -2.259 -31.873  1.00  2.640          H  
ATOM   1469 3HG2 VAL A  95      38.164  -2.734 -33.102  1.00  2.640          H  
ATOM   1470  N   ASP A  96      34.220  -5.989 -33.153  1.00  1.270          N  
ATOM   1471  CA  ASP A  96      33.604  -7.248 -33.591  1.00  1.270          C  
ATOM   1472  C   ASP A  96      32.778  -7.123 -34.882  1.00  1.270          C  
ATOM   1473  O   ASP A  96      32.667  -8.070 -35.659  1.00  1.500          O  
ATOM   1474  CB  ASP A  96      32.669  -7.729 -32.491  1.00  1.780          C  
ATOM   1475  CG  ASP A  96      31.590  -6.664 -32.202  1.00  1.780          C  
ATOM   1476  OD1 ASP A  96      31.860  -5.465 -32.507  1.00  1.780          O  
ATOM   1477  OD2 ASP A  96      30.520  -7.012 -31.709  1.00  1.780          O  
ATOM   1478  H   ASP A  96      33.500  -5.366 -32.786  1.00  1.520          H  
ATOM   1479  HA  ASP A  96      34.399  -7.978 -33.755  1.00  1.520          H  
ATOM   1480 1HB  ASP A  96      32.189  -8.659 -32.794  1.00  2.130          H  
ATOM   1481 2HB  ASP A  96      33.236  -7.922 -31.581  1.00  2.130          H  
ATOM   1482  N   ASN A  97      32.258  -5.928 -35.111  1.00  1.220          N  
ATOM   1483  CA  ASN A  97      31.401  -5.534 -36.220  1.00  1.280          C  
ATOM   1484  C   ASN A  97      32.111  -5.013 -37.478  1.00  1.240          C  
ATOM   1485  O   ASN A  97      31.464  -4.565 -38.441  1.00  1.220          O  
ATOM   1486  CB  ASN A  97      30.493  -4.483 -35.685  1.00  1.770          C  
ATOM   1487  CG  ASN A  97      29.406  -5.018 -34.859  1.00  1.770          C  
ATOM   1488  OD1 ASN A  97      28.500  -5.659 -35.377  1.00  1.770          O  
ATOM   1489  ND2 ASN A  97      29.468  -4.807 -33.585  1.00  1.770          N  
ATOM   1490  H   ASN A  97      32.403  -5.256 -34.358  1.00  1.460          H  
ATOM   1491  HA  ASN A  97      30.810  -6.405 -36.508  1.00  1.540          H  
ATOM   1492 1HB  ASN A  97      31.101  -3.868 -35.030  1.00  2.120          H  
ATOM   1493 2HB  ASN A  97      30.143  -3.853 -36.440  1.00  2.120          H  
ATOM   1494 1HD2 ASN A  97      28.758  -5.160 -32.976  1.00  2.120          H  
ATOM   1495 2HD2 ASN A  97      30.273  -4.351 -33.179  1.00  2.120          H  
ATOM   1496  N   VAL A  98      33.435  -5.091 -37.469  1.00  1.280          N  
ATOM   1497  CA  VAL A  98      34.294  -4.685 -38.575  1.00  1.280          C  
ATOM   1498  C   VAL A  98      35.170  -5.880 -38.981  1.00  1.280          C  
ATOM   1499  O   VAL A  98      35.720  -6.576 -38.133  1.00  1.430          O  
ATOM   1500  CB  VAL A  98      35.165  -3.471 -38.185  1.00  1.790          C  
ATOM   1501  CG1 VAL A  98      36.040  -3.054 -39.380  1.00  1.790          C  
ATOM   1502  CG2 VAL A  98      34.264  -2.333 -37.706  1.00  1.790          C  
ATOM   1503  H   VAL A  98      33.878  -5.413 -36.603  1.00  1.540          H  
ATOM   1504  HA  VAL A  98      33.671  -4.408 -39.425  1.00  1.540          H  
ATOM   1505  HB  VAL A  98      35.842  -3.749 -37.366  1.00  2.150          H  
ATOM   1506 1HG1 VAL A  98      36.618  -2.218 -39.100  1.00  2.150          H  
ATOM   1507 2HG1 VAL A  98      36.701  -3.869 -39.672  1.00  2.150          H  
ATOM   1508 3HG1 VAL A  98      35.428  -2.784 -40.220  1.00  2.150          H  
ATOM   1509 1HG2 VAL A  98      34.866  -1.480 -37.422  1.00  2.150          H  
ATOM   1510 2HG2 VAL A  98      33.596  -2.062 -38.492  1.00  2.150          H  
ATOM   1511 3HG2 VAL A  98      33.694  -2.667 -36.843  1.00  2.150          H  
ATOM   1512  N   PHE A  99      35.296  -6.136 -40.276  1.00  1.150          N  
ATOM   1513  CA  PHE A  99      36.072  -7.280 -40.737  1.00  1.110          C  
ATOM   1514  C   PHE A  99      36.776  -7.017 -42.047  1.00  1.070          C  
ATOM   1515  O   PHE A  99      36.566  -5.992 -42.678  1.00  1.050          O  
ATOM   1516  CB  PHE A  99      35.151  -8.480 -40.911  1.00  1.570          C  
ATOM   1517  CG  PHE A  99      34.096  -8.292 -41.978  1.00  1.570          C  
ATOM   1518  CD1 PHE A  99      34.288  -8.712 -43.278  1.00  1.570          C  
ATOM   1519  CD2 PHE A  99      32.914  -7.695 -41.665  1.00  1.570          C  
ATOM   1520  CE1 PHE A  99      33.308  -8.550 -44.218  1.00  1.570          C  
ATOM   1521  CE2 PHE A  99      31.932  -7.532 -42.583  1.00  1.570          C  
ATOM   1522  CZ  PHE A  99      32.122  -7.962 -43.858  1.00  1.570          C  
ATOM   1523  H   PHE A  99      34.843  -5.543 -40.959  1.00  1.380          H  
ATOM   1524  HA  PHE A  99      36.828  -7.513 -39.986  1.00  1.330          H  
ATOM   1525 1HB  PHE A  99      35.739  -9.347 -41.169  1.00  1.880          H  
ATOM   1526 2HB  PHE A  99      34.648  -8.694 -39.966  1.00  1.880          H  
ATOM   1527  HD1 PHE A  99      35.227  -9.184 -43.554  1.00  1.880          H  
ATOM   1528  HD2 PHE A  99      32.766  -7.349 -40.659  1.00  1.880          H  
ATOM   1529  HE1 PHE A  99      33.471  -8.889 -45.243  1.00  1.880          H  
ATOM   1530  HE2 PHE A  99      30.997  -7.058 -42.294  1.00  1.880          H  
ATOM   1531  HZ  PHE A  99      31.338  -7.825 -44.586  1.00  1.880          H  
ATOM   1532  N   THR A 100      37.640  -7.936 -42.457  1.00  1.100          N  
ATOM   1533  CA  THR A 100      38.318  -7.798 -43.732  1.00  1.070          C  
ATOM   1534  C   THR A 100      37.691  -8.730 -44.757  1.00  1.050          C  
ATOM   1535  O   THR A 100      37.477  -9.915 -44.478  1.00  1.070          O  
ATOM   1536  CB  THR A 100      39.795  -8.174 -43.589  1.00  1.510          C  
ATOM   1537  OG1 THR A 100      39.865  -9.523 -43.105  1.00  1.510          O  
ATOM   1538  CG2 THR A 100      40.494  -7.239 -42.608  1.00  1.510          C  
ATOM   1539  H   THR A 100      37.831  -8.754 -41.894  1.00  1.320          H  
ATOM   1540  HA  THR A 100      38.228  -6.770 -44.088  1.00  1.280          H  
ATOM   1541  HB  THR A 100      40.280  -8.116 -44.558  1.00  1.810          H  
ATOM   1542  HG1 THR A 100      39.471 -10.118 -43.765  1.00  1.810          H  
ATOM   1543 1HG2 THR A 100      41.544  -7.528 -42.513  1.00  1.810          H  
ATOM   1544 2HG2 THR A 100      40.432  -6.216 -42.979  1.00  1.810          H  
ATOM   1545 3HG2 THR A 100      40.014  -7.300 -41.635  1.00  1.810          H  
ATOM   1546  N   THR A 101      37.475  -8.204 -45.961  1.00  1.030          N  
ATOM   1547  CA  THR A 101      36.877  -8.925 -47.090  1.00  1.020          C  
ATOM   1548  C   THR A 101      37.676 -10.162 -47.460  1.00  1.020          C  
ATOM   1549  O   THR A 101      38.900 -10.083 -47.630  1.00  1.100          O  
ATOM   1550  CB  THR A 101      36.821  -7.997 -48.318  1.00  1.430          C  
ATOM   1551  OG1 THR A 101      36.081  -6.829 -47.992  1.00  1.430          O  
ATOM   1552  CG2 THR A 101      36.160  -8.686 -49.520  1.00  1.430          C  
ATOM   1553  H   THR A 101      37.690  -7.221 -46.097  1.00  1.240          H  
ATOM   1554  HA  THR A 101      35.865  -9.236 -46.817  1.00  1.220          H  
ATOM   1555  HB  THR A 101      37.825  -7.707 -48.577  1.00  1.720          H  
ATOM   1556  HG1 THR A 101      36.210  -6.187 -48.701  1.00  1.720          H  
ATOM   1557 1HG2 THR A 101      36.141  -7.992 -50.363  1.00  1.720          H  
ATOM   1558 2HG2 THR A 101      36.713  -9.570 -49.807  1.00  1.720          H  
ATOM   1559 3HG2 THR A 101      35.152  -8.970 -49.264  1.00  1.720          H  
ATOM   1560  N   GLN A 102      36.988 -11.300 -47.620  1.00  0.950          N  
ATOM   1561  CA  GLN A 102      37.659 -12.535 -47.999  1.00  0.960          C  
ATOM   1562  C   GLN A 102      37.646 -12.654 -49.518  1.00  0.960          C  
ATOM   1563  O   GLN A 102      36.630 -12.332 -50.127  1.00  0.960          O  
ATOM   1564  CB  GLN A 102      36.926 -13.715 -47.359  1.00  1.340          C  
ATOM   1565  CG  GLN A 102      36.900 -13.622 -45.872  1.00  1.340          C  
ATOM   1566  CD  GLN A 102      38.275 -13.708 -45.312  1.00  1.340          C  
ATOM   1567  OE1 GLN A 102      38.929 -14.739 -45.482  1.00  1.340          O  
ATOM   1568  NE2 GLN A 102      38.760 -12.646 -44.678  1.00  1.340          N  
ATOM   1569  H   GLN A 102      35.974 -11.320 -47.455  1.00  1.140          H  
ATOM   1570  HA  GLN A 102      38.679 -12.486 -47.632  1.00  1.150          H  
ATOM   1571 1HB  GLN A 102      35.897 -13.729 -47.700  1.00  1.610          H  
ATOM   1572 2HB  GLN A 102      37.380 -14.658 -47.643  1.00  1.610          H  
ATOM   1573 1HG  GLN A 102      36.465 -12.666 -45.587  1.00  1.610          H  
ATOM   1574 2HG  GLN A 102      36.306 -14.437 -45.474  1.00  1.610          H  
ATOM   1575 1HE2 GLN A 102      39.688 -12.674 -44.305  1.00  1.610          H  
ATOM   1576 2HE2 GLN A 102      38.207 -11.782 -44.581  1.00  1.610          H  
ATOM   1577  N   PRO A 103      38.675 -13.228 -50.153  1.00  0.990          N  
ATOM   1578  CA  PRO A 103      38.792 -13.419 -51.592  1.00  1.030          C  
ATOM   1579  C   PRO A 103      37.751 -14.392 -52.140  1.00  1.030          C  
ATOM   1580  O   PRO A 103      38.190 -15.513 -52.386  1.00  1.650          O  
ATOM   1581  CB  PRO A 103      40.226 -13.951 -51.748  1.00  1.540          C  
ATOM   1582  CG  PRO A 103      40.562 -14.587 -50.418  1.00  1.540          C  
ATOM   1583  CD  PRO A 103      39.819 -13.766 -49.378  1.00  1.540          C  
ATOM   1584  HA  PRO A 103      38.690 -12.447 -52.092  1.00  1.240          H  
ATOM   1585 1HB  PRO A 103      40.286 -14.660 -52.586  1.00  1.850          H  
ATOM   1586 2HB  PRO A 103      40.905 -13.121 -51.996  1.00  1.850          H  
ATOM   1587 1HG  PRO A 103      40.243 -15.643 -50.427  1.00  1.850          H  
ATOM   1588 2HG  PRO A 103      41.652 -14.587 -50.265  1.00  1.850          H  
ATOM   1589 1HD  PRO A 103      39.492 -14.438 -48.574  1.00  1.850          H  
ATOM   1590 2HD  PRO A 103      40.460 -12.951 -49.007  1.00  1.850          H  
ATOM   1591  N   GLY A 104      36.955 -13.798 -53.030  1.00  1.170          N  
ATOM   1592  CA  GLY A 104      35.574 -14.269 -53.143  1.00  1.050          C  
ATOM   1593  C   GLY A 104      34.546 -13.179 -52.848  1.00  0.970          C  
ATOM   1594  O   GLY A 104      33.405 -13.253 -53.306  1.00  0.950          O  
ATOM   1595  H   GLY A 104      37.381 -13.736 -53.945  1.00  1.400          H  
ATOM   1596 1HA  GLY A 104      35.410 -14.655 -54.148  1.00  1.260          H  
ATOM   1597 2HA  GLY A 104      35.425 -15.105 -52.458  1.00  1.260          H  
ATOM   1598  N   GLY A 105      34.968 -12.160 -52.107  1.00  0.960          N  
ATOM   1599  CA  GLY A 105      34.116 -11.046 -51.702  1.00  0.910          C  
ATOM   1600  C   GLY A 105      33.179 -11.501 -50.605  1.00  0.860          C  
ATOM   1601  O   GLY A 105      32.022 -11.103 -50.529  1.00  0.840          O  
ATOM   1602  H   GLY A 105      35.921 -12.188 -51.765  1.00  1.150          H  
ATOM   1603 1HA  GLY A 105      34.748 -10.243 -51.343  1.00  1.090          H  
ATOM   1604 2HA  GLY A 105      33.539 -10.660 -52.533  1.00  1.090          H  
ATOM   1605  N   LEU A 106      33.632 -12.413 -49.791  1.00  0.860          N  
ATOM   1606  CA  LEU A 106      32.741 -12.958 -48.786  1.00  0.830          C  
ATOM   1607  C   LEU A 106      32.979 -12.414 -47.393  1.00  0.850          C  
ATOM   1608  O   LEU A 106      34.049 -11.883 -47.062  1.00  0.880          O  
ATOM   1609  CB  LEU A 106      32.849 -14.479 -48.804  1.00  1.170          C  
ATOM   1610  CG  LEU A 106      32.625 -15.142 -50.216  1.00  1.170          C  
ATOM   1611  CD1 LEU A 106      32.752 -16.630 -50.071  1.00  1.170          C  
ATOM   1612  CD2 LEU A 106      31.278 -14.740 -50.844  1.00  1.170          C  
ATOM   1613  H   LEU A 106      34.614 -12.674 -49.875  1.00  1.030          H  
ATOM   1614  HA  LEU A 106      31.716 -12.695 -49.040  1.00  1.000          H  
ATOM   1615 1HB  LEU A 106      33.835 -14.761 -48.455  1.00  1.410          H  
ATOM   1616 2HB  LEU A 106      32.116 -14.889 -48.113  1.00  1.410          H  
ATOM   1617  HG  LEU A 106      33.412 -14.818 -50.876  1.00  1.410          H  
ATOM   1618 1HD1 LEU A 106      32.640 -17.099 -51.048  1.00  1.410          H  
ATOM   1619 2HD1 LEU A 106      33.730 -16.877 -49.661  1.00  1.410          H  
ATOM   1620 3HD1 LEU A 106      31.976 -16.999 -49.405  1.00  1.410          H  
ATOM   1621 1HD2 LEU A 106      31.185 -15.213 -51.819  1.00  1.410          H  
ATOM   1622 2HD2 LEU A 106      30.478 -15.061 -50.222  1.00  1.410          H  
ATOM   1623 3HD2 LEU A 106      31.217 -13.669 -50.977  1.00  1.410          H  
ATOM   1624  N   ILE A 107      31.957 -12.562 -46.559  1.00  0.840          N  
ATOM   1625  CA  ILE A 107      32.056 -12.192 -45.167  1.00  0.860          C  
ATOM   1626  C   ILE A 107      32.630 -13.425 -44.443  1.00  0.880          C  
ATOM   1627  O   ILE A 107      32.157 -14.531 -44.694  1.00  0.850          O  
ATOM   1628  CB  ILE A 107      30.681 -11.773 -44.599  1.00  1.200          C  
ATOM   1629  CG1 ILE A 107      30.180 -10.470 -45.271  1.00  1.200          C  
ATOM   1630  CG2 ILE A 107      30.763 -11.540 -43.114  1.00  1.200          C  
ATOM   1631  CD1 ILE A 107      29.285 -10.633 -46.470  1.00  1.200          C  
ATOM   1632  H   ILE A 107      31.081 -12.968 -46.900  1.00  1.010          H  
ATOM   1633  HA  ILE A 107      32.706 -11.338 -45.092  1.00  1.030          H  
ATOM   1634  HB  ILE A 107      29.951 -12.560 -44.803  1.00  1.440          H  
ATOM   1635 1HG1 ILE A 107      29.651  -9.897 -44.519  1.00  1.440          H  
ATOM   1636 2HG1 ILE A 107      31.037  -9.908 -45.602  1.00  1.440          H  
ATOM   1637 1HG2 ILE A 107      29.802 -11.256 -42.769  1.00  1.440          H  
ATOM   1638 2HG2 ILE A 107      31.078 -12.450 -42.606  1.00  1.440          H  
ATOM   1639 3HG2 ILE A 107      31.462 -10.743 -42.897  1.00  1.440          H  
ATOM   1640 1HD1 ILE A 107      28.993  -9.663 -46.852  1.00  1.440          H  
ATOM   1641 2HD1 ILE A 107      29.799 -11.168 -47.256  1.00  1.440          H  
ATOM   1642 3HD1 ILE A 107      28.392 -11.183 -46.180  1.00  1.440          H  
ATOM   1643  N   PRO A 108      33.659 -13.293 -43.577  1.00  0.930          N  
ATOM   1644  CA  PRO A 108      34.317 -14.372 -42.862  1.00  0.970          C  
ATOM   1645  C   PRO A 108      33.393 -15.209 -42.012  1.00  0.960          C  
ATOM   1646  O   PRO A 108      32.410 -14.701 -41.450  1.00  0.930          O  
ATOM   1647  CB  PRO A 108      35.275 -13.632 -41.927  1.00  1.460          C  
ATOM   1648  CG  PRO A 108      35.526 -12.329 -42.575  1.00  1.460          C  
ATOM   1649  CD  PRO A 108      34.249 -11.978 -43.285  1.00  1.460          C  
ATOM   1650  HA  PRO A 108      34.863 -15.006 -43.581  1.00  1.160          H  
ATOM   1651 1HB  PRO A 108      34.817 -13.542 -40.924  1.00  1.750          H  
ATOM   1652 2HB  PRO A 108      36.196 -14.219 -41.799  1.00  1.750          H  
ATOM   1653 1HG  PRO A 108      35.782 -11.596 -41.808  1.00  1.750          H  
ATOM   1654 2HG  PRO A 108      36.387 -12.380 -43.235  1.00  1.750          H  
ATOM   1655 1HD  PRO A 108      33.607 -11.384 -42.634  1.00  1.750          H  
ATOM   1656 2HD  PRO A 108      34.562 -11.458 -44.199  1.00  1.750          H  
ATOM   1657  N   SER A 109      33.740 -16.485 -41.899  1.00  0.990          N  
ATOM   1658  CA  SER A 109      32.993 -17.406 -41.080  1.00  1.000          C  
ATOM   1659  C   SER A 109      33.010 -16.874 -39.671  1.00  1.110          C  
ATOM   1660  O   SER A 109      33.992 -16.267 -39.239  1.00  1.220          O  
ATOM   1661  CB  SER A 109      33.620 -18.788 -41.115  1.00  1.400          C  
ATOM   1662  OG  SER A 109      33.588 -19.330 -42.409  1.00  1.400          O  
ATOM   1663  H   SER A 109      34.542 -16.838 -42.403  1.00  1.190          H  
ATOM   1664  HA  SER A 109      31.963 -17.457 -41.436  1.00  1.200          H  
ATOM   1665 1HB  SER A 109      34.650 -18.727 -40.765  1.00  1.680          H  
ATOM   1666 2HB  SER A 109      33.083 -19.445 -40.426  1.00  1.680          H  
ATOM   1667  HG  SER A 109      33.988 -20.202 -42.342  1.00  1.680          H  
ATOM   1668  N   ASP A 110      31.902 -17.067 -38.979  1.00  1.140          N  
ATOM   1669  CA  ASP A 110      31.697 -16.652 -37.600  1.00  1.270          C  
ATOM   1670  C   ASP A 110      31.666 -15.132 -37.388  1.00  1.200          C  
ATOM   1671  O   ASP A 110      31.646 -14.672 -36.243  1.00  1.270          O  
ATOM   1672  CB  ASP A 110      32.743 -17.299 -36.689  1.00  1.730          C  
ATOM   1673  CG  ASP A 110      32.655 -18.828 -36.731  1.00  1.730          C  
ATOM   1674  OD1 ASP A 110      31.557 -19.346 -36.816  1.00  1.730          O  
ATOM   1675  OD2 ASP A 110      33.681 -19.465 -36.687  1.00  1.730          O  
ATOM   1676  H   ASP A 110      31.151 -17.570 -39.425  1.00  1.370          H  
ATOM   1677  HA  ASP A 110      30.724 -17.032 -37.288  1.00  1.520          H  
ATOM   1678 1HB  ASP A 110      33.746 -16.983 -36.961  1.00  2.070          H  
ATOM   1679 2HB  ASP A 110      32.574 -16.974 -35.664  1.00  2.070          H  
ATOM   1680  N   PHE A 111      31.598 -14.336 -38.466  1.00  1.100          N  
ATOM   1681  CA  PHE A 111      31.415 -12.908 -38.273  1.00  1.070          C  
ATOM   1682  C   PHE A 111      30.148 -12.717 -37.479  1.00  1.040          C  
ATOM   1683  O   PHE A 111      29.124 -13.326 -37.775  1.00  1.000          O  
ATOM   1684  CB  PHE A 111      31.359 -12.152 -39.606  1.00  1.510          C  
ATOM   1685  CG  PHE A 111      31.055 -10.662 -39.473  1.00  1.510          C  
ATOM   1686  CD1 PHE A 111      31.859  -9.806 -38.757  1.00  1.510          C  
ATOM   1687  CD2 PHE A 111      29.952 -10.127 -40.101  1.00  1.510          C  
ATOM   1688  CE1 PHE A 111      31.539  -8.478 -38.648  1.00  1.510          C  
ATOM   1689  CE2 PHE A 111      29.637  -8.796 -40.022  1.00  1.510          C  
ATOM   1690  CZ  PHE A 111      30.422  -7.966 -39.283  1.00  1.510          C  
ATOM   1691  H   PHE A 111      31.685 -14.707 -39.416  1.00  1.320          H  
ATOM   1692  HA  PHE A 111      32.251 -12.522 -37.689  1.00  1.280          H  
ATOM   1693 1HB  PHE A 111      32.307 -12.273 -40.137  1.00  1.810          H  
ATOM   1694 2HB  PHE A 111      30.588 -12.603 -40.228  1.00  1.810          H  
ATOM   1695  HD1 PHE A 111      32.749 -10.182 -38.250  1.00  1.810          H  
ATOM   1696  HD2 PHE A 111      29.329 -10.790 -40.669  1.00  1.810          H  
ATOM   1697  HE1 PHE A 111      32.187  -7.827 -38.064  1.00  1.810          H  
ATOM   1698  HE2 PHE A 111      28.755  -8.406 -40.541  1.00  1.810          H  
ATOM   1699  HZ  PHE A 111      30.177  -6.901 -39.202  1.00  1.810          H  
ATOM   1700  N   SER A 112      30.224 -11.909 -36.427  1.00  1.110          N  
ATOM   1701  CA  SER A 112      29.080 -11.686 -35.564  1.00  1.120          C  
ATOM   1702  C   SER A 112      27.877 -11.023 -36.208  1.00  1.050          C  
ATOM   1703  O   SER A 112      26.756 -11.210 -35.738  1.00  1.580          O  
ATOM   1704  CB  SER A 112      29.487 -10.777 -34.430  1.00  1.560          C  
ATOM   1705  OG  SER A 112      29.721  -9.463 -34.909  1.00  1.560          O  
ATOM   1706  H   SER A 112      31.104 -11.471 -36.189  1.00  1.330          H  
ATOM   1707  HA  SER A 112      28.767 -12.654 -35.171  1.00  1.340          H  
ATOM   1708 1HB  SER A 112      28.705 -10.769 -33.686  1.00  1.880          H  
ATOM   1709 2HB  SER A 112      30.387 -11.162 -33.959  1.00  1.880          H  
ATOM   1710  HG  SER A 112      30.040  -8.955 -34.145  1.00  1.880          H  
ATOM   1711  N   PHE A 113      28.079 -10.209 -37.247  1.00  1.170          N  
ATOM   1712  CA  PHE A 113      26.955  -9.508 -37.868  1.00  1.000          C  
ATOM   1713  C   PHE A 113      26.117  -8.751 -36.832  1.00  1.030          C  
ATOM   1714  O   PHE A 113      24.922  -8.540 -37.043  1.00  1.040          O  
ATOM   1715  CB  PHE A 113      26.024 -10.461 -38.636  1.00  1.470          C  
ATOM   1716  CG  PHE A 113      26.562 -11.200 -39.851  1.00  1.470          C  
ATOM   1717  CD1 PHE A 113      26.984 -12.497 -39.725  1.00  1.470          C  
ATOM   1718  CD2 PHE A 113      26.591 -10.620 -41.129  1.00  1.470          C  
ATOM   1719  CE1 PHE A 113      27.445 -13.208 -40.805  1.00  1.470          C  
ATOM   1720  CE2 PHE A 113      27.045 -11.330 -42.221  1.00  1.470          C  
ATOM   1721  CZ  PHE A 113      27.478 -12.629 -42.053  1.00  1.470          C  
ATOM   1722  H   PHE A 113      29.018 -10.048 -37.598  1.00  1.400          H  
ATOM   1723  HA  PHE A 113      27.345  -8.775 -38.567  1.00  1.200          H  
ATOM   1724 1HB  PHE A 113      25.689 -11.209 -37.948  1.00  1.760          H  
ATOM   1725 2HB  PHE A 113      25.144  -9.921 -38.940  1.00  1.760          H  
ATOM   1726  HD1 PHE A 113      26.952 -12.969 -38.733  1.00  1.760          H  
ATOM   1727  HD2 PHE A 113      26.257  -9.617 -41.264  1.00  1.760          H  
ATOM   1728  HE1 PHE A 113      27.780 -14.234 -40.664  1.00  1.760          H  
ATOM   1729  HE2 PHE A 113      27.067 -10.872 -43.211  1.00  1.760          H  
ATOM   1730  HZ  PHE A 113      27.846 -13.200 -42.906  1.00  1.760          H  
ATOM   1731  N   ASN A 114      26.723  -8.232 -35.747  1.00  1.050          N  
ATOM   1732  CA  ASN A 114      25.924  -7.579 -34.694  1.00  1.090          C  
ATOM   1733  C   ASN A 114      25.321  -6.242 -35.136  1.00  1.100          C  
ATOM   1734  O   ASN A 114      24.523  -5.624 -34.426  1.00  1.150          O  
ATOM   1735  CB  ASN A 114      26.726  -7.436 -33.401  1.00  1.510          C  
ATOM   1736  CG  ASN A 114      26.886  -8.724 -32.630  1.00  1.510          C  
ATOM   1737  OD1 ASN A 114      26.045  -9.630 -32.699  1.00  1.510          O  
ATOM   1738  ND2 ASN A 114      27.968  -8.835 -31.874  1.00  1.510          N  
ATOM   1739  H   ASN A 114      27.730  -8.346 -35.610  1.00  1.260          H  
ATOM   1740  HA  ASN A 114      25.082  -8.235 -34.473  1.00  1.310          H  
ATOM   1741 1HB  ASN A 114      27.718  -7.096 -33.620  1.00  1.810          H  
ATOM   1742 2HB  ASN A 114      26.261  -6.691 -32.762  1.00  1.810          H  
ATOM   1743 1HD2 ASN A 114      28.112  -9.668 -31.342  1.00  1.810          H  
ATOM   1744 2HD2 ASN A 114      28.681  -8.090 -31.823  1.00  1.810          H  
ATOM   1745  N   ASN A 115      25.700  -5.807 -36.321  1.00  1.060          N  
ATOM   1746  CA  ASN A 115      25.214  -4.612 -36.950  1.00  1.070          C  
ATOM   1747  C   ASN A 115      24.623  -4.842 -38.336  1.00  0.960          C  
ATOM   1748  O   ASN A 115      24.292  -3.870 -39.006  1.00  0.940          O  
ATOM   1749  CB  ASN A 115      26.362  -3.656 -37.048  1.00  1.490          C  
ATOM   1750  CG  ASN A 115      27.497  -4.278 -37.803  1.00  1.490          C  
ATOM   1751  OD1 ASN A 115      27.501  -5.514 -37.983  1.00  1.490          O  
ATOM   1752  ND2 ASN A 115      28.462  -3.507 -38.214  1.00  1.490          N  
ATOM   1753  H   ASN A 115      26.399  -6.344 -36.821  1.00  1.270          H  
ATOM   1754  HA  ASN A 115      24.428  -4.187 -36.325  1.00  1.280          H  
ATOM   1755 1HB  ASN A 115      26.046  -2.745 -37.537  1.00  1.790          H  
ATOM   1756 2HB  ASN A 115      26.708  -3.419 -36.058  1.00  1.790          H  
ATOM   1757 1HD2 ASN A 115      29.299  -3.919 -38.641  1.00  1.790          H  
ATOM   1758 2HD2 ASN A 115      28.430  -2.528 -38.032  1.00  1.790          H  
ATOM   1759  N   TRP A 116      24.464  -6.097 -38.783  1.00  0.920          N  
ATOM   1760  CA  TRP A 116      23.941  -6.308 -40.139  1.00  0.830          C  
ATOM   1761  C   TRP A 116      22.527  -6.867 -40.201  1.00  0.800          C  
ATOM   1762  O   TRP A 116      22.161  -7.818 -39.505  1.00  0.860          O  
ATOM   1763  CB  TRP A 116      24.842  -7.226 -40.979  1.00  1.200          C  
ATOM   1764  CG  TRP A 116      26.143  -6.627 -41.519  1.00  1.200          C  
ATOM   1765  CD1 TRP A 116      26.859  -5.605 -41.027  1.00  1.200          C  
ATOM   1766  CD2 TRP A 116      26.821  -7.018 -42.741  1.00  1.200          C  
ATOM   1767  NE1 TRP A 116      27.943  -5.345 -41.826  1.00  1.200          N  
ATOM   1768  CE2 TRP A 116      27.929  -6.185 -42.879  1.00  1.200          C  
ATOM   1769  CE3 TRP A 116      26.572  -7.973 -43.712  1.00  1.200          C  
ATOM   1770  CZ2 TRP A 116      28.790  -6.277 -43.958  1.00  1.200          C  
ATOM   1771  CZ3 TRP A 116      27.430  -8.061 -44.793  1.00  1.200          C  
ATOM   1772  CH2 TRP A 116      28.509  -7.234 -44.912  1.00  1.200          C  
ATOM   1773  H   TRP A 116      24.689  -6.899 -38.187  1.00  1.100          H  
ATOM   1774  HA  TRP A 116      23.917  -5.341 -40.640  1.00  1.000          H  
ATOM   1775 1HB  TRP A 116      25.098  -8.062 -40.358  1.00  1.440          H  
ATOM   1776 2HB  TRP A 116      24.274  -7.603 -41.815  1.00  1.440          H  
ATOM   1777  HD1 TRP A 116      26.621  -5.061 -40.156  1.00  1.440          H  
ATOM   1778  HE1 TRP A 116      28.632  -4.615 -41.659  1.00  1.440          H  
ATOM   1779  HE3 TRP A 116      25.713  -8.630 -43.630  1.00  1.440          H  
ATOM   1780  HZ2 TRP A 116      29.654  -5.619 -44.070  1.00  1.440          H  
ATOM   1781  HZ3 TRP A 116      27.223  -8.807 -45.552  1.00  1.440          H  
ATOM   1782  HH2 TRP A 116      29.159  -7.331 -45.776  1.00  1.440          H  
ATOM   1783  N   PHE A 117      21.765  -6.319 -41.138  1.00  0.770          N  
ATOM   1784  CA  PHE A 117      20.390  -6.729 -41.391  1.00  0.790          C  
ATOM   1785  C   PHE A 117      20.163  -7.355 -42.770  1.00  0.750          C  
ATOM   1786  O   PHE A 117      20.901  -7.115 -43.733  1.00  0.710          O  
ATOM   1787  CB  PHE A 117      19.487  -5.504 -41.254  1.00  1.100          C  
ATOM   1788  CG  PHE A 117      19.449  -4.927 -39.862  1.00  1.100          C  
ATOM   1789  CD1 PHE A 117      20.451  -4.083 -39.431  1.00  1.100          C  
ATOM   1790  CD2 PHE A 117      18.415  -5.200 -38.996  1.00  1.100          C  
ATOM   1791  CE1 PHE A 117      20.445  -3.540 -38.196  1.00  1.100          C  
ATOM   1792  CE2 PHE A 117      18.399  -4.645 -37.732  1.00  1.100          C  
ATOM   1793  CZ  PHE A 117      19.418  -3.811 -37.334  1.00  1.100          C  
ATOM   1794  H   PHE A 117      22.134  -5.493 -41.633  1.00  0.920          H  
ATOM   1795  HA  PHE A 117      20.108  -7.463 -40.634  1.00  0.950          H  
ATOM   1796 1HB  PHE A 117      19.830  -4.722 -41.935  1.00  1.320          H  
ATOM   1797 2HB  PHE A 117      18.469  -5.768 -41.546  1.00  1.320          H  
ATOM   1798  HD1 PHE A 117      21.270  -3.856 -40.091  1.00  1.320          H  
ATOM   1799  HD2 PHE A 117      17.601  -5.857 -39.318  1.00  1.320          H  
ATOM   1800  HE1 PHE A 117      21.268  -2.893 -37.911  1.00  1.320          H  
ATOM   1801  HE2 PHE A 117      17.575  -4.866 -37.051  1.00  1.320          H  
ATOM   1802  HZ  PHE A 117      19.405  -3.375 -36.340  1.00  1.320          H  
ATOM   1803  N   LEU A 118      19.137  -8.196 -42.867  1.00  0.770          N  
ATOM   1804  CA  LEU A 118      18.721  -8.691 -44.173  1.00  0.760          C  
ATOM   1805  C   LEU A 118      17.812  -7.646 -44.738  1.00  0.760          C  
ATOM   1806  O   LEU A 118      17.134  -6.959 -43.978  1.00  0.780          O  
ATOM   1807  CB  LEU A 118      17.982 -10.030 -44.094  1.00  1.070          C  
ATOM   1808  CG  LEU A 118      18.770 -11.218 -43.577  1.00  1.070          C  
ATOM   1809  CD1 LEU A 118      17.844 -12.417 -43.459  1.00  1.070          C  
ATOM   1810  CD2 LEU A 118      19.884 -11.535 -44.561  1.00  1.070          C  
ATOM   1811  H   LEU A 118      18.589  -8.430 -42.050  1.00  0.920          H  
ATOM   1812  HA  LEU A 118      19.580  -8.765 -44.837  1.00  0.910          H  
ATOM   1813 1HB  LEU A 118      17.117  -9.903 -43.449  1.00  1.280          H  
ATOM   1814 2HB  LEU A 118      17.621 -10.276 -45.094  1.00  1.280          H  
ATOM   1815  HG  LEU A 118      19.181 -10.989 -42.601  1.00  1.280          H  
ATOM   1816 1HD1 LEU A 118      18.404 -13.267 -43.101  1.00  1.280          H  
ATOM   1817 2HD1 LEU A 118      17.036 -12.193 -42.757  1.00  1.280          H  
ATOM   1818 3HD1 LEU A 118      17.421 -12.653 -44.437  1.00  1.280          H  
ATOM   1819 1HD2 LEU A 118      20.452 -12.365 -44.240  1.00  1.280          H  
ATOM   1820 2HD2 LEU A 118      19.429 -11.759 -45.488  1.00  1.280          H  
ATOM   1821 3HD2 LEU A 118      20.552 -10.702 -44.681  1.00  1.280          H  
ATOM   1822  N   LEU A 119      17.765  -7.532 -46.048  1.00  0.750          N  
ATOM   1823  CA  LEU A 119      16.890  -6.559 -46.663  1.00  0.780          C  
ATOM   1824  C   LEU A 119      15.623  -7.203 -47.195  1.00  0.820          C  
ATOM   1825  O   LEU A 119      15.645  -8.252 -47.857  1.00  0.850          O  
ATOM   1826  CB  LEU A 119      17.635  -5.787 -47.768  1.00  1.080          C  
ATOM   1827  CG  LEU A 119      18.460  -4.500 -47.317  1.00  1.080          C  
ATOM   1828  CD1 LEU A 119      19.584  -4.851 -46.322  1.00  1.080          C  
ATOM   1829  CD2 LEU A 119      19.057  -3.851 -48.557  1.00  1.080          C  
ATOM   1830  H   LEU A 119      18.337  -8.147 -46.626  1.00  0.900          H  
ATOM   1831  HA  LEU A 119      16.596  -5.840 -45.910  1.00  0.940          H  
ATOM   1832 1HB  LEU A 119      18.329  -6.474 -48.253  1.00  1.300          H  
ATOM   1833 2HB  LEU A 119      16.902  -5.465 -48.507  1.00  1.300          H  
ATOM   1834  HG  LEU A 119      17.787  -3.802 -46.828  1.00  1.300          H  
ATOM   1835 1HD1 LEU A 119      20.124  -3.941 -46.043  1.00  1.300          H  
ATOM   1836 2HD1 LEU A 119      19.178  -5.296 -45.424  1.00  1.300          H  
ATOM   1837 3HD1 LEU A 119      20.276  -5.550 -46.784  1.00  1.300          H  
ATOM   1838 1HD2 LEU A 119      19.602  -2.954 -48.278  1.00  1.300          H  
ATOM   1839 2HD2 LEU A 119      19.722  -4.536 -49.031  1.00  1.300          H  
ATOM   1840 3HD2 LEU A 119      18.269  -3.589 -49.246  1.00  1.300          H  
ATOM   1841  N   THR A 120      14.508  -6.561 -46.877  1.00  0.860          N  
ATOM   1842  CA  THR A 120      13.181  -7.002 -47.281  1.00  0.920          C  
ATOM   1843  C   THR A 120      12.275  -5.858 -47.735  1.00  0.940          C  
ATOM   1844  O   THR A 120      12.330  -4.736 -47.216  1.00  0.920          O  
ATOM   1845  CB  THR A 120      12.477  -7.756 -46.123  1.00  1.260          C  
ATOM   1846  OG1 THR A 120      11.204  -8.223 -46.581  1.00  1.260          O  
ATOM   1847  CG2 THR A 120      12.261  -6.820 -44.916  1.00  1.260          C  
ATOM   1848  H   THR A 120      14.605  -5.738 -46.280  1.00  1.030          H  
ATOM   1849  HA  THR A 120      13.292  -7.691 -48.117  1.00  1.100          H  
ATOM   1850  HB  THR A 120      13.083  -8.607 -45.820  1.00  1.520          H  
ATOM   1851  HG1 THR A 120      10.796  -8.834 -45.889  1.00  1.520          H  
ATOM   1852 1HG2 THR A 120      11.757  -7.358 -44.132  1.00  1.520          H  
ATOM   1853 2HG2 THR A 120      13.219  -6.463 -44.551  1.00  1.520          H  
ATOM   1854 3HG2 THR A 120      11.650  -5.974 -45.196  1.00  1.520          H  
ATOM   1855  N   ASN A 121      11.395  -6.180 -48.685  1.00  1.000          N  
ATOM   1856  CA  ASN A 121      10.404  -5.234 -49.189  1.00  1.050          C  
ATOM   1857  C   ASN A 121       9.063  -5.552 -48.525  1.00  1.140          C  
ATOM   1858  O   ASN A 121       8.014  -4.999 -48.866  1.00  1.280          O  
ATOM   1859  CB  ASN A 121      10.315  -5.349 -50.698  1.00  1.450          C  
ATOM   1860  CG  ASN A 121      11.624  -4.966 -51.397  1.00  1.450          C  
ATOM   1861  OD1 ASN A 121      12.334  -4.008 -51.040  1.00  1.450          O  
ATOM   1862  ND2 ASN A 121      11.950  -5.726 -52.413  1.00  1.450          N  
ATOM   1863  H   ASN A 121      11.408  -7.129 -49.036  1.00  1.200          H  
ATOM   1864  HA  ASN A 121      10.686  -4.222 -48.907  1.00  1.260          H  
ATOM   1865 1HB  ASN A 121      10.055  -6.373 -50.966  1.00  1.740          H  
ATOM   1866 2HB  ASN A 121       9.517  -4.702 -51.064  1.00  1.740          H  
ATOM   1867 1HD2 ASN A 121      12.789  -5.543 -52.929  1.00  1.740          H  
ATOM   1868 2HD2 ASN A 121      11.360  -6.488 -52.684  1.00  1.740          H  
ATOM   1869  N   SER A 122       9.152  -6.468 -47.575  1.00  1.090          N  
ATOM   1870  CA  SER A 122       8.113  -7.045 -46.758  1.00  1.170          C  
ATOM   1871  C   SER A 122       8.624  -7.075 -45.323  1.00  1.180          C  
ATOM   1872  O   SER A 122       9.105  -6.003 -44.950  1.00  1.460          O  
ATOM   1873  CB  SER A 122       7.712  -8.427 -47.259  1.00  1.610          C  
ATOM   1874  OG  SER A 122       8.757  -9.359 -47.146  1.00  1.610          O  
ATOM   1875  H   SER A 122      10.068  -6.860 -47.388  1.00  1.310          H  
ATOM   1876  HA  SER A 122       7.234  -6.402 -46.793  1.00  1.400          H  
ATOM   1877 1HB  SER A 122       6.850  -8.780 -46.697  1.00  1.930          H  
ATOM   1878 2HB  SER A 122       7.408  -8.350 -48.301  1.00  1.930          H  
ATOM   1879  HG  SER A 122       8.940  -9.460 -46.190  1.00  1.930          H  
ATOM   1880  N   SER A 123       7.760  -7.669 -44.522  1.00  1.230          N  
ATOM   1881  CA  SER A 123       8.303  -8.231 -43.291  1.00  1.270          C  
ATOM   1882  C   SER A 123       9.482  -9.175 -43.535  1.00  1.280          C  
ATOM   1883  O   SER A 123       9.736  -9.612 -44.672  1.00  1.780          O  
ATOM   1884  CB  SER A 123       7.206  -8.962 -42.546  1.00  1.760          C  
ATOM   1885  OG  SER A 123       6.188  -8.076 -42.168  1.00  1.760          O  
ATOM   1886  H   SER A 123       6.944  -7.112 -44.306  1.00  1.480          H  
ATOM   1887  HA  SER A 123       8.652  -7.406 -42.669  1.00  1.520          H  
ATOM   1888 1HB  SER A 123       6.795  -9.744 -43.183  1.00  2.110          H  
ATOM   1889 2HB  SER A 123       7.621  -9.447 -41.661  1.00  2.110          H  
ATOM   1890  HG  SER A 123       5.535  -8.607 -41.698  1.00  2.110          H  
ATOM   1891  N   THR A 124      10.243  -9.420 -42.463  1.00  1.120          N  
ATOM   1892  CA  THR A 124      11.415 -10.300 -42.468  1.00  1.100          C  
ATOM   1893  C   THR A 124      11.243 -11.508 -41.563  1.00  1.130          C  
ATOM   1894  O   THR A 124      10.177 -11.725 -40.982  1.00  1.450          O  
ATOM   1895  CB  THR A 124      12.691  -9.559 -42.019  1.00  1.550          C  
ATOM   1896  OG1 THR A 124      13.832 -10.399 -42.266  1.00  1.550          O  
ATOM   1897  CG2 THR A 124      12.624  -9.207 -40.515  1.00  1.550          C  
ATOM   1898  H   THR A 124       9.970  -9.000 -41.587  1.00  1.340          H  
ATOM   1899  HA  THR A 124      11.570 -10.664 -43.483  1.00  1.320          H  
ATOM   1900  HB  THR A 124      12.797  -8.647 -42.587  1.00  1.860          H  
ATOM   1901  HG1 THR A 124      14.637  -9.871 -42.141  1.00  1.860          H  
ATOM   1902 1HG2 THR A 124      13.530  -8.677 -40.228  1.00  1.860          H  
ATOM   1903 2HG2 THR A 124      11.766  -8.573 -40.341  1.00  1.860          H  
ATOM   1904 3HG2 THR A 124      12.534 -10.096 -39.899  1.00  1.860          H  
ATOM   1905  N   VAL A 125      12.308 -12.293 -41.474  1.00  1.000          N  
ATOM   1906  CA  VAL A 125      12.366 -13.481 -40.635  1.00  1.040          C  
ATOM   1907  C   VAL A 125      12.763 -13.118 -39.224  1.00  1.010          C  
ATOM   1908  O   VAL A 125      13.724 -12.391 -39.014  1.00  0.990          O  
ATOM   1909  CB  VAL A 125      13.356 -14.518 -41.221  1.00  1.440          C  
ATOM   1910  CG1 VAL A 125      13.548 -15.745 -40.276  1.00  1.440          C  
ATOM   1911  CG2 VAL A 125      12.804 -14.993 -42.534  1.00  1.440          C  
ATOM   1912  H   VAL A 125      13.131 -11.986 -41.989  1.00  1.200          H  
ATOM   1913  HA  VAL A 125      11.373 -13.932 -40.608  1.00  1.250          H  
ATOM   1914  HB  VAL A 125      14.330 -14.052 -41.369  1.00  1.730          H  
ATOM   1915 1HG1 VAL A 125      14.245 -16.451 -40.737  1.00  1.730          H  
ATOM   1916 2HG1 VAL A 125      13.957 -15.428 -39.319  1.00  1.730          H  
ATOM   1917 3HG1 VAL A 125      12.595 -16.242 -40.112  1.00  1.730          H  
ATOM   1918 1HG2 VAL A 125      13.474 -15.717 -42.959  1.00  1.730          H  
ATOM   1919 2HG2 VAL A 125      11.834 -15.459 -42.372  1.00  1.730          H  
ATOM   1920 3HG2 VAL A 125      12.690 -14.152 -43.215  1.00  1.730          H  
ATOM   1921  N   VAL A 126      12.022 -13.622 -38.253  1.00  1.090          N  
ATOM   1922  CA  VAL A 126      12.370 -13.348 -36.873  1.00  1.130          C  
ATOM   1923  C   VAL A 126      13.247 -14.466 -36.325  1.00  1.050          C  
ATOM   1924  O   VAL A 126      14.267 -14.195 -35.682  1.00  1.540          O  
ATOM   1925  CB  VAL A 126      11.119 -13.153 -36.002  1.00  1.570          C  
ATOM   1926  CG1 VAL A 126      11.527 -12.953 -34.529  1.00  1.570          C  
ATOM   1927  CG2 VAL A 126      10.348 -11.942 -36.521  1.00  1.570          C  
ATOM   1928  H   VAL A 126      11.222 -14.193 -38.493  1.00  1.310          H  
ATOM   1929  HA  VAL A 126      12.937 -12.423 -36.839  1.00  1.360          H  
ATOM   1930  HB  VAL A 126      10.490 -14.042 -36.057  1.00  1.880          H  
ATOM   1931 1HG1 VAL A 126      10.638 -12.814 -33.926  1.00  1.880          H  
ATOM   1932 2HG1 VAL A 126      12.072 -13.819 -34.157  1.00  1.880          H  
ATOM   1933 3HG1 VAL A 126      12.158 -12.069 -34.450  1.00  1.880          H  
ATOM   1934 1HG2 VAL A 126       9.454 -11.792 -35.918  1.00  1.880          H  
ATOM   1935 2HG2 VAL A 126      10.977 -11.058 -36.461  1.00  1.880          H  
ATOM   1936 3HG2 VAL A 126      10.059 -12.104 -37.562  1.00  1.880          H  
ATOM   1937  N   SER A 127      12.837 -15.712 -36.559  1.00  1.420          N  
ATOM   1938  CA  SER A 127      13.574 -16.872 -36.085  1.00  1.380          C  
ATOM   1939  C   SER A 127      13.436 -18.040 -37.059  1.00  1.470          C  
ATOM   1940  O   SER A 127      12.323 -18.502 -37.339  1.00  1.880          O  
ATOM   1941  CB  SER A 127      13.072 -17.284 -34.715  1.00  1.950          C  
ATOM   1942  OG  SER A 127      13.738 -18.427 -34.259  1.00  1.950          O  
ATOM   1943  H   SER A 127      11.995 -15.866 -37.088  1.00  1.700          H  
ATOM   1944  HA  SER A 127      14.627 -16.611 -36.010  1.00  1.660          H  
ATOM   1945 1HB  SER A 127      13.228 -16.465 -34.013  1.00  2.340          H  
ATOM   1946 2HB  SER A 127      12.002 -17.477 -34.763  1.00  2.340          H  
ATOM   1947  HG  SER A 127      13.389 -18.607 -33.384  1.00  2.340          H  
ATOM   1948  N   GLY A 128      14.568 -18.507 -37.588  1.00  1.150          N  
ATOM   1949  CA  GLY A 128      14.564 -19.621 -38.537  1.00  1.160          C  
ATOM   1950  C   GLY A 128      15.672 -19.525 -39.582  1.00  1.030          C  
ATOM   1951  O   GLY A 128      16.609 -18.733 -39.452  1.00  0.970          O  
ATOM   1952  H   GLY A 128      15.445 -18.049 -37.317  1.00  1.380          H  
ATOM   1953 1HA  GLY A 128      14.665 -20.557 -37.987  1.00  1.390          H  
ATOM   1954 2HA  GLY A 128      13.599 -19.659 -39.039  1.00  1.390          H  
ATOM   1955  N   LYS A 129      15.581 -20.370 -40.607  1.00  1.020          N  
ATOM   1956  CA  LYS A 129      16.582 -20.393 -41.667  1.00  0.940          C  
ATOM   1957  C   LYS A 129      15.908 -20.241 -43.011  1.00  0.910          C  
ATOM   1958  O   LYS A 129      14.835 -20.801 -43.247  1.00  1.000          O  
ATOM   1959  CB  LYS A 129      17.393 -21.687 -41.643  1.00  1.350          C  
ATOM   1960  CG  LYS A 129      18.306 -21.858 -40.445  1.00  1.350          C  
ATOM   1961  CD  LYS A 129      19.087 -23.157 -40.536  1.00  1.350          C  
ATOM   1962  CE  LYS A 129      20.100 -23.310 -39.400  1.00  1.350          C  
ATOM   1963  NZ  LYS A 129      19.446 -23.539 -38.075  1.00  1.350          N  
ATOM   1964  H   LYS A 129      14.789 -20.999 -40.660  1.00  1.220          H  
ATOM   1965  HA  LYS A 129      17.257 -19.548 -41.541  1.00  1.130          H  
ATOM   1966 1HB  LYS A 129      16.714 -22.534 -41.667  1.00  1.620          H  
ATOM   1967 2HB  LYS A 129      18.003 -21.734 -42.530  1.00  1.620          H  
ATOM   1968 1HG  LYS A 129      19.008 -21.038 -40.423  1.00  1.620          H  
ATOM   1969 2HG  LYS A 129      17.717 -21.836 -39.536  1.00  1.620          H  
ATOM   1970 1HD  LYS A 129      18.386 -23.989 -40.487  1.00  1.620          H  
ATOM   1971 2HD  LYS A 129      19.614 -23.206 -41.491  1.00  1.620          H  
ATOM   1972 1HE  LYS A 129      20.752 -24.154 -39.624  1.00  1.620          H  
ATOM   1973 2HE  LYS A 129      20.702 -22.407 -39.346  1.00  1.620          H  
ATOM   1974 1HZ  LYS A 129      20.158 -23.632 -37.363  1.00  1.620          H  
ATOM   1975 2HZ  LYS A 129      18.850 -22.761 -37.851  1.00  1.620          H  
ATOM   1976 3HZ  LYS A 129      18.893 -24.385 -38.114  1.00  1.620          H  
ATOM   1977  N   LEU A 130      16.545 -19.482 -43.889  1.00  0.840          N  
ATOM   1978  CA  LEU A 130      16.005 -19.268 -45.224  1.00  0.870          C  
ATOM   1979  C   LEU A 130      17.081 -19.171 -46.290  1.00  0.800          C  
ATOM   1980  O   LEU A 130      18.182 -18.686 -46.027  1.00  0.770          O  
ATOM   1981  CB  LEU A 130      15.173 -17.962 -45.253  1.00  1.210          C  
ATOM   1982  CG  LEU A 130      15.966 -16.567 -45.227  1.00  1.210          C  
ATOM   1983  CD1 LEU A 130      15.028 -15.467 -45.702  1.00  1.210          C  
ATOM   1984  CD2 LEU A 130      16.502 -16.238 -43.817  1.00  1.210          C  
ATOM   1985  H   LEU A 130      17.418 -19.031 -43.594  1.00  1.010          H  
ATOM   1986  HA  LEU A 130      15.357 -20.108 -45.472  1.00  1.040          H  
ATOM   1987 1HB  LEU A 130      14.570 -17.971 -46.161  1.00  1.450          H  
ATOM   1988 2HB  LEU A 130      14.496 -17.973 -44.398  1.00  1.450          H  
ATOM   1989  HG  LEU A 130      16.797 -16.610 -45.919  1.00  1.450          H  
ATOM   1990 1HD1 LEU A 130      15.562 -14.516 -45.720  1.00  1.450          H  
ATOM   1991 2HD1 LEU A 130      14.673 -15.701 -46.701  1.00  1.450          H  
ATOM   1992 3HD1 LEU A 130      14.185 -15.388 -45.047  1.00  1.450          H  
ATOM   1993 1HD2 LEU A 130      17.024 -15.288 -43.849  1.00  1.450          H  
ATOM   1994 2HD2 LEU A 130      15.691 -16.176 -43.107  1.00  1.450          H  
ATOM   1995 3HD2 LEU A 130      17.185 -16.988 -43.495  1.00  1.450          H  
ATOM   1996  N   VAL A 131      16.761 -19.594 -47.509  1.00  0.820          N  
ATOM   1997  CA  VAL A 131      17.684 -19.353 -48.609  1.00  0.790          C  
ATOM   1998  C   VAL A 131      17.135 -18.129 -49.303  1.00  0.790          C  
ATOM   1999  O   VAL A 131      15.960 -18.090 -49.674  1.00  0.880          O  
ATOM   2000  CB  VAL A 131      17.811 -20.535 -49.576  1.00  1.120          C  
ATOM   2001  CG1 VAL A 131      18.791 -20.166 -50.706  1.00  1.120          C  
ATOM   2002  CG2 VAL A 131      18.309 -21.735 -48.838  1.00  1.120          C  
ATOM   2003  H   VAL A 131      15.860 -20.022 -47.679  1.00  0.980          H  
ATOM   2004  HA  VAL A 131      18.670 -19.118 -48.223  1.00  0.950          H  
ATOM   2005  HB  VAL A 131      16.842 -20.749 -50.022  1.00  1.340          H  
ATOM   2006 1HG1 VAL A 131      18.892 -20.998 -51.406  1.00  1.340          H  
ATOM   2007 2HG1 VAL A 131      18.429 -19.298 -51.253  1.00  1.340          H  
ATOM   2008 3HG1 VAL A 131      19.767 -19.938 -50.280  1.00  1.340          H  
ATOM   2009 1HG2 VAL A 131      18.388 -22.564 -49.531  1.00  1.340          H  
ATOM   2010 2HG2 VAL A 131      19.283 -21.522 -48.407  1.00  1.340          H  
ATOM   2011 3HG2 VAL A 131      17.617 -21.996 -48.050  1.00  1.340          H  
ATOM   2012  N   THR A 132      17.974 -17.122 -49.434  1.00  0.740          N  
ATOM   2013  CA  THR A 132      17.542 -15.838 -49.944  1.00  0.750          C  
ATOM   2014  C   THR A 132      18.552 -15.101 -50.814  1.00  0.710          C  
ATOM   2015  O   THR A 132      19.765 -15.323 -50.718  1.00  0.780          O  
ATOM   2016  CB  THR A 132      17.142 -14.972 -48.742  1.00  1.050          C  
ATOM   2017  OG1 THR A 132      16.662 -13.689 -49.201  1.00  1.050          O  
ATOM   2018  CG2 THR A 132      18.341 -14.847 -47.757  1.00  1.050          C  
ATOM   2019  H   THR A 132      18.939 -17.255 -49.121  1.00  0.890          H  
ATOM   2020  HA  THR A 132      16.652 -16.005 -50.552  1.00  0.900          H  
ATOM   2021  HB  THR A 132      16.335 -15.453 -48.231  1.00  1.260          H  
ATOM   2022  HG1 THR A 132      15.778 -13.796 -49.569  1.00  1.260          H  
ATOM   2023 1HG2 THR A 132      18.052 -14.247 -46.895  1.00  1.260          H  
ATOM   2024 2HG2 THR A 132      18.640 -15.841 -47.415  1.00  1.260          H  
ATOM   2025 3HG2 THR A 132      19.178 -14.396 -48.250  1.00  1.260          H  
ATOM   2026  N   ARG A 133      18.032 -14.235 -51.694  1.00  0.700          N  
ATOM   2027  CA  ARG A 133      18.870 -13.372 -52.515  1.00  0.680          C  
ATOM   2028  C   ARG A 133      19.115 -12.069 -51.768  1.00  0.660          C  
ATOM   2029  O   ARG A 133      18.202 -11.250 -51.623  1.00  0.660          O  
ATOM   2030  CB  ARG A 133      18.228 -13.080 -53.862  1.00  0.960          C  
ATOM   2031  CG  ARG A 133      19.067 -12.199 -54.790  1.00  0.960          C  
ATOM   2032  CD  ARG A 133      18.417 -12.005 -56.107  1.00  0.960          C  
ATOM   2033  NE  ARG A 133      19.220 -11.158 -57.005  1.00  0.960          N  
ATOM   2034  CZ  ARG A 133      19.120  -9.804 -57.135  1.00  0.960          C  
ATOM   2035  NH1 ARG A 133      18.256  -9.108 -56.419  1.00  0.960          N  
ATOM   2036  NH2 ARG A 133      19.903  -9.175 -57.998  1.00  0.960          N  
ATOM   2037  H   ARG A 133      17.029 -14.135 -51.734  1.00  0.840          H  
ATOM   2038  HA  ARG A 133      19.809 -13.871 -52.687  1.00  0.820          H  
ATOM   2039 1HB  ARG A 133      18.039 -14.018 -54.380  1.00  1.150          H  
ATOM   2040 2HB  ARG A 133      17.270 -12.586 -53.711  1.00  1.150          H  
ATOM   2041 1HG  ARG A 133      19.183 -11.225 -54.341  1.00  1.150          H  
ATOM   2042 2HG  ARG A 133      20.053 -12.649 -54.940  1.00  1.150          H  
ATOM   2043 1HD  ARG A 133      18.292 -12.978 -56.585  1.00  1.150          H  
ATOM   2044 2HD  ARG A 133      17.440 -11.549 -55.974  1.00  1.150          H  
ATOM   2045  HE  ARG A 133      19.903 -11.629 -57.587  1.00  1.150          H  
ATOM   2046 1HH1 ARG A 133      17.654  -9.569 -55.755  1.00  1.150          H  
ATOM   2047 2HH1 ARG A 133      18.195  -8.106 -56.533  1.00  1.150          H  
ATOM   2048 1HH2 ARG A 133      20.567  -9.699 -58.554  1.00  1.150          H  
ATOM   2049 2HH2 ARG A 133      19.842  -8.173 -58.104  1.00  1.150          H  
ATOM   2050  N   GLN A 134      20.340 -11.905 -51.289  1.00  0.650          N  
ATOM   2051  CA  GLN A 134      20.712 -10.788 -50.427  1.00  0.650          C  
ATOM   2052  C   GLN A 134      22.032 -10.157 -50.825  1.00  0.640          C  
ATOM   2053  O   GLN A 134      22.951 -10.877 -51.237  1.00  0.640          O  
ATOM   2054  CB  GLN A 134      20.812 -11.276 -48.979  1.00  0.910          C  
ATOM   2055  CG  GLN A 134      19.539 -11.686 -48.383  1.00  0.910          C  
ATOM   2056  CD  GLN A 134      18.671 -10.512 -48.014  1.00  0.910          C  
ATOM   2057  OE1 GLN A 134      19.165  -9.480 -47.510  1.00  0.910          O  
ATOM   2058  NE2 GLN A 134      17.383 -10.637 -48.262  1.00  0.910          N  
ATOM   2059  H   GLN A 134      21.019 -12.634 -51.536  1.00  0.780          H  
ATOM   2060  HA  GLN A 134      19.913 -10.062 -50.498  1.00  0.780          H  
ATOM   2061 1HB  GLN A 134      21.469 -12.143 -48.943  1.00  1.090          H  
ATOM   2062 2HB  GLN A 134      21.237 -10.526 -48.345  1.00  1.090          H  
ATOM   2063 1HG  GLN A 134      18.987 -12.278 -49.089  1.00  1.090          H  
ATOM   2064 2HG  GLN A 134      19.757 -12.268 -47.520  1.00  1.090          H  
ATOM   2065 1HE2 GLN A 134      16.732  -9.859 -48.071  1.00  1.090          H  
ATOM   2066 2HE2 GLN A 134      17.026 -11.492 -48.677  1.00  1.090          H  
ATOM   2067  N   PRO A 135      22.222  -8.843 -50.586  1.00  0.650          N  
ATOM   2068  CA  PRO A 135      23.416  -8.080 -50.890  1.00  0.670          C  
ATOM   2069  C   PRO A 135      24.494  -8.346 -49.855  1.00  0.660          C  
ATOM   2070  O   PRO A 135      24.884  -7.440 -49.108  1.00  0.690          O  
ATOM   2071  CB  PRO A 135      22.889  -6.655 -50.858  1.00  1.010          C  
ATOM   2072  CG  PRO A 135      21.816  -6.675 -49.814  1.00  1.010          C  
ATOM   2073  CD  PRO A 135      21.175  -8.027 -49.907  1.00  1.010          C  
ATOM   2074  HA  PRO A 135      23.770  -8.309 -51.883  1.00  0.800          H  
ATOM   2075 1HB  PRO A 135      23.694  -5.964 -50.632  1.00  1.210          H  
ATOM   2076 2HB  PRO A 135      22.517  -6.385 -51.858  1.00  1.210          H  
ATOM   2077 1HG  PRO A 135      22.237  -6.464 -48.828  1.00  1.210          H  
ATOM   2078 2HG  PRO A 135      21.113  -5.886 -50.031  1.00  1.210          H  
ATOM   2079 1HD  PRO A 135      20.997  -8.376 -48.890  1.00  1.210          H  
ATOM   2080 2HD  PRO A 135      20.262  -7.941 -50.466  1.00  1.210          H  
ATOM   2081  N   LEU A 136      24.966  -9.598 -49.818  1.00  0.650          N  
ATOM   2082  CA  LEU A 136      25.965 -10.003 -48.848  1.00  0.650          C  
ATOM   2083  C   LEU A 136      27.224 -10.589 -49.485  1.00  0.690          C  
ATOM   2084  O   LEU A 136      27.766 -11.581 -48.994  1.00  0.710          O  
ATOM   2085  CB  LEU A 136      25.360 -11.085 -47.926  1.00  0.910          C  
ATOM   2086  CG  LEU A 136      24.097 -10.694 -47.097  1.00  0.910          C  
ATOM   2087  CD1 LEU A 136      23.498 -11.958 -46.456  1.00  0.910          C  
ATOM   2088  CD2 LEU A 136      24.449  -9.695 -46.017  1.00  0.910          C  
ATOM   2089  H   LEU A 136      24.570 -10.272 -50.475  1.00  0.780          H  
ATOM   2090  HA  LEU A 136      26.263  -9.131 -48.269  1.00  0.780          H  
ATOM   2091 1HB  LEU A 136      25.090 -11.940 -48.544  1.00  1.090          H  
ATOM   2092 2HB  LEU A 136      26.123 -11.406 -47.222  1.00  1.090          H  
ATOM   2093  HG  LEU A 136      23.367 -10.255 -47.756  1.00  1.090          H  
ATOM   2094 1HD1 LEU A 136      22.609 -11.694 -45.889  1.00  1.090          H  
ATOM   2095 2HD1 LEU A 136      23.230 -12.675 -47.231  1.00  1.090          H  
ATOM   2096 3HD1 LEU A 136      24.225 -12.405 -45.794  1.00  1.090          H  
ATOM   2097 1HD2 LEU A 136      23.549  -9.436 -45.453  1.00  1.090          H  
ATOM   2098 2HD2 LEU A 136      25.180 -10.143 -45.350  1.00  1.090          H  
ATOM   2099 3HD2 LEU A 136      24.859  -8.790 -46.464  1.00  1.090          H  
ATOM   2100  N   VAL A 137      27.722  -9.939 -50.539  1.00  0.720          N  
ATOM   2101  CA  VAL A 137      29.022 -10.258 -51.133  1.00  0.760          C  
ATOM   2102  C   VAL A 137      29.794  -8.957 -51.151  1.00  0.790          C  
ATOM   2103  O   VAL A 137      29.391  -8.012 -51.819  1.00  0.800          O  
ATOM   2104  CB  VAL A 137      28.891 -10.812 -52.563  1.00  1.050          C  
ATOM   2105  CG1 VAL A 137      30.277 -11.118 -53.168  1.00  1.050          C  
ATOM   2106  CG2 VAL A 137      28.060 -12.030 -52.528  1.00  1.050          C  
ATOM   2107  H   VAL A 137      27.147  -9.216 -50.981  1.00  0.860          H  
ATOM   2108  HA  VAL A 137      29.546 -10.984 -50.509  1.00  0.910          H  
ATOM   2109  HB  VAL A 137      28.415 -10.068 -53.190  1.00  1.260          H  
ATOM   2110 1HG1 VAL A 137      30.155 -11.495 -54.180  1.00  1.260          H  
ATOM   2111 2HG1 VAL A 137      30.883 -10.210 -53.198  1.00  1.260          H  
ATOM   2112 3HG1 VAL A 137      30.787 -11.867 -52.569  1.00  1.260          H  
ATOM   2113 1HG2 VAL A 137      27.956 -12.412 -53.535  1.00  1.260          H  
ATOM   2114 2HG2 VAL A 137      28.532 -12.780 -51.894  1.00  1.260          H  
ATOM   2115 3HG2 VAL A 137      27.091 -11.767 -52.133  1.00  1.260          H  
ATOM   2116  N   VAL A 138      30.902  -8.894 -50.447  1.00  0.830          N  
ATOM   2117  CA  VAL A 138      31.621  -7.639 -50.313  1.00  0.870          C  
ATOM   2118  C   VAL A 138      32.684  -7.424 -51.362  1.00  0.910          C  
ATOM   2119  O   VAL A 138      33.693  -8.119 -51.379  1.00  0.940          O  
ATOM   2120  CB  VAL A 138      32.300  -7.605 -48.924  1.00  1.200          C  
ATOM   2121  CG1 VAL A 138      33.091  -6.333 -48.738  1.00  1.200          C  
ATOM   2122  CG2 VAL A 138      31.274  -7.738 -47.835  1.00  1.200          C  
ATOM   2123  H   VAL A 138      31.239  -9.745 -49.995  1.00  1.000          H  
ATOM   2124  HA  VAL A 138      30.915  -6.820 -50.397  1.00  1.040          H  
ATOM   2125  HB  VAL A 138      32.987  -8.441 -48.857  1.00  1.440          H  
ATOM   2126 1HG1 VAL A 138      33.558  -6.377 -47.760  1.00  1.440          H  
ATOM   2127 2HG1 VAL A 138      33.866  -6.248 -49.492  1.00  1.440          H  
ATOM   2128 3HG1 VAL A 138      32.431  -5.466 -48.798  1.00  1.440          H  
ATOM   2129 1HG2 VAL A 138      31.778  -7.743 -46.880  1.00  1.440          H  
ATOM   2130 2HG2 VAL A 138      30.586  -6.914 -47.871  1.00  1.440          H  
ATOM   2131 3HG2 VAL A 138      30.742  -8.665 -47.969  1.00  1.440          H  
ATOM   2132  N   ASN A 139      32.512  -6.397 -52.192  1.00  0.900          N  
ATOM   2133  CA  ASN A 139      33.541  -6.130 -53.181  1.00  0.930          C  
ATOM   2134  C   ASN A 139      34.603  -5.289 -52.517  1.00  0.980          C  
ATOM   2135  O   ASN A 139      35.791  -5.408 -52.831  1.00  1.060          O  
ATOM   2136  CB  ASN A 139      33.061  -5.417 -54.436  1.00  1.290          C  
ATOM   2137  CG  ASN A 139      32.250  -6.249 -55.373  1.00  1.290          C  
ATOM   2138  OD1 ASN A 139      32.022  -7.447 -55.172  1.00  1.290          O  
ATOM   2139  ND2 ASN A 139      31.865  -5.641 -56.467  1.00  1.290          N  
ATOM   2140  H   ASN A 139      31.673  -5.818 -52.105  1.00  1.080          H  
ATOM   2141  HA  ASN A 139      34.002  -7.074 -53.474  1.00  1.120          H  
ATOM   2142 1HB  ASN A 139      32.465  -4.551 -54.142  1.00  1.550          H  
ATOM   2143 2HB  ASN A 139      33.923  -5.038 -54.982  1.00  1.550          H  
ATOM   2144 1HD2 ASN A 139      31.343  -6.143 -57.160  1.00  1.550          H  
ATOM   2145 2HD2 ASN A 139      32.124  -4.667 -56.640  1.00  1.550          H  
ATOM   2146  N   CYS A 140      34.162  -4.427 -51.593  1.00  0.980          N  
ATOM   2147  CA  CYS A 140      35.078  -3.509 -50.918  1.00  1.040          C  
ATOM   2148  C   CYS A 140      34.449  -2.981 -49.609  1.00  0.980          C  
ATOM   2149  O   CYS A 140      33.264  -2.651 -49.572  1.00  0.960          O  
ATOM   2150  CB  CYS A 140      35.434  -2.369 -51.866  1.00  1.430          C  
ATOM   2151  SG  CYS A 140      36.733  -1.326 -51.294  1.00  1.430          S  
ATOM   2152  H   CYS A 140      33.155  -4.415 -51.397  1.00  1.180          H  
ATOM   2153  HA  CYS A 140      35.993  -4.050 -50.671  1.00  1.250          H  
ATOM   2154 1HB  CYS A 140      35.723  -2.769 -52.834  1.00  1.720          H  
ATOM   2155 2HB  CYS A 140      34.555  -1.748 -52.021  1.00  1.720          H  
ATOM   2156  HG  CYS A 140      36.142  -0.916 -50.160  1.00  1.720          H  
ATOM   2157  N   LEU A 141      35.233  -2.965 -48.531  1.00  0.980          N  
ATOM   2158  CA  LEU A 141      34.774  -2.546 -47.195  1.00  0.930          C  
ATOM   2159  C   LEU A 141      35.826  -1.716 -46.478  1.00  1.130          C  
ATOM   2160  O   LEU A 141      37.016  -1.999 -46.614  1.00  1.900          O  
ATOM   2161  CB  LEU A 141      34.429  -3.799 -46.389  1.00  1.320          C  
ATOM   2162  CG  LEU A 141      33.834  -3.664 -44.969  1.00  1.320          C  
ATOM   2163  CD1 LEU A 141      32.960  -4.881 -44.728  1.00  1.320          C  
ATOM   2164  CD2 LEU A 141      34.919  -3.637 -43.923  1.00  1.320          C  
ATOM   2165  H   LEU A 141      36.203  -3.245 -48.633  1.00  1.180          H  
ATOM   2166  HA  LEU A 141      33.884  -1.929 -47.305  1.00  1.120          H  
ATOM   2167 1HB  LEU A 141      33.689  -4.315 -46.952  1.00  1.590          H  
ATOM   2168 2HB  LEU A 141      35.313  -4.434 -46.328  1.00  1.590          H  
ATOM   2169  HG  LEU A 141      33.224  -2.764 -44.896  1.00  1.590          H  
ATOM   2170 1HD1 LEU A 141      32.523  -4.823 -43.735  1.00  1.590          H  
ATOM   2171 2HD1 LEU A 141      32.172  -4.956 -45.459  1.00  1.590          H  
ATOM   2172 3HD1 LEU A 141      33.593  -5.758 -44.798  1.00  1.590          H  
ATOM   2173 1HD2 LEU A 141      34.478  -3.596 -42.937  1.00  1.590          H  
ATOM   2174 2HD2 LEU A 141      35.480  -4.533 -44.032  1.00  1.590          H  
ATOM   2175 3HD2 LEU A 141      35.576  -2.799 -44.035  1.00  1.590          H  
ATOM   2176  N   TRP A 142      35.401  -0.692 -45.725  1.00  1.160          N  
ATOM   2177  CA  TRP A 142      36.371   0.129 -45.009  1.00  1.240          C  
ATOM   2178  C   TRP A 142      35.909   0.393 -43.595  1.00  1.230          C  
ATOM   2179  O   TRP A 142      34.713   0.616 -43.380  1.00  1.180          O  
ATOM   2180  CB  TRP A 142      36.426   1.523 -45.621  1.00  1.700          C  
ATOM   2181  CG  TRP A 142      36.473   1.441 -46.985  1.00  1.700          C  
ATOM   2182  CD1 TRP A 142      37.501   1.408 -47.791  1.00  1.700          C  
ATOM   2183  CD2 TRP A 142      35.318   1.347 -47.788  1.00  1.700          C  
ATOM   2184  NE1 TRP A 142      37.077   1.289 -49.068  1.00  1.700          N  
ATOM   2185  CE2 TRP A 142      35.734   1.232 -49.065  1.00  1.700          C  
ATOM   2186  CE3 TRP A 142      33.963   1.335 -47.501  1.00  1.700          C  
ATOM   2187  CZ2 TRP A 142      34.864   1.088 -50.059  1.00  1.700          C  
ATOM   2188  CZ3 TRP A 142      33.106   1.173 -48.489  1.00  1.700          C  
ATOM   2189  CH2 TRP A 142      33.562   1.045 -49.713  1.00  1.700          C  
ATOM   2190  H   TRP A 142      34.391  -0.515 -45.663  1.00  1.390          H  
ATOM   2191  HA  TRP A 142      37.331  -0.372 -45.046  1.00  1.490          H  
ATOM   2192 1HB  TRP A 142      35.557   2.107 -45.318  1.00  2.040          H  
ATOM   2193 2HB  TRP A 142      37.315   2.051 -45.271  1.00  2.040          H  
ATOM   2194  HD1 TRP A 142      38.533   1.458 -47.477  1.00  2.040          H  
ATOM   2195  HE1 TRP A 142      37.747   1.246 -49.854  1.00  2.040          H  
ATOM   2196  HE3 TRP A 142      33.616   1.433 -46.480  1.00  2.040          H  
ATOM   2197  HZ2 TRP A 142      35.162   0.988 -51.098  1.00  2.040          H  
ATOM   2198  HZ3 TRP A 142      32.040   1.139 -48.265  1.00  2.040          H  
ATOM   2199  HH2 TRP A 142      32.899   0.903 -50.438  1.00  2.040          H  
ATOM   2200  N   PRO A 143      36.792   0.417 -42.599  1.00  1.380          N  
ATOM   2201  CA  PRO A 143      36.471   0.877 -41.278  1.00  1.480          C  
ATOM   2202  C   PRO A 143      36.275   2.358 -41.484  1.00  1.610          C  
ATOM   2203  O   PRO A 143      37.042   2.922 -42.269  1.00  1.780          O  
ATOM   2204  CB  PRO A 143      37.742   0.539 -40.494  1.00  2.220          C  
ATOM   2205  CG  PRO A 143      38.844   0.516 -41.526  1.00  2.220          C  
ATOM   2206  CD  PRO A 143      38.194   0.029 -42.802  1.00  2.220          C  
ATOM   2207  HA  PRO A 143      35.569   0.382 -40.885  1.00  1.780          H  
ATOM   2208 1HB  PRO A 143      37.934   1.312 -39.753  1.00  2.660          H  
ATOM   2209 2HB  PRO A 143      37.629  -0.404 -39.972  1.00  2.660          H  
ATOM   2210 1HG  PRO A 143      39.271   1.530 -41.641  1.00  2.660          H  
ATOM   2211 2HG  PRO A 143      39.665  -0.134 -41.191  1.00  2.660          H  
ATOM   2212 1HD  PRO A 143      38.651   0.595 -43.629  1.00  2.660          H  
ATOM   2213 2HD  PRO A 143      38.293  -1.065 -42.924  1.00  2.660          H  
ATOM   2214  N   VAL A 144      35.364   3.016 -40.783  1.00  1.640          N  
ATOM   2215  CA  VAL A 144      35.320   4.464 -40.935  1.00  1.920          C  
ATOM   2216  C   VAL A 144      35.427   5.138 -39.563  1.00  1.680          C  
ATOM   2217  O   VAL A 144      34.432   5.214 -38.850  1.00  2.290          O  
ATOM   2218  CB  VAL A 144      34.060   4.895 -41.706  1.00  2.580          C  
ATOM   2219  CG1 VAL A 144      34.044   6.411 -41.858  1.00  2.580          C  
ATOM   2220  CG2 VAL A 144      34.076   4.216 -43.118  1.00  2.580          C  
ATOM   2221  H   VAL A 144      34.688   2.533 -40.167  1.00  1.970          H  
ATOM   2222  HA  VAL A 144      36.140   4.774 -41.571  1.00  2.300          H  
ATOM   2223  HB  VAL A 144      33.164   4.600 -41.158  1.00  3.090          H  
ATOM   2224 1HG1 VAL A 144      33.154   6.708 -42.407  1.00  3.090          H  
ATOM   2225 2HG1 VAL A 144      34.033   6.888 -40.872  1.00  3.090          H  
ATOM   2226 3HG1 VAL A 144      34.932   6.731 -42.403  1.00  3.090          H  
ATOM   2227 1HG2 VAL A 144      33.220   4.526 -43.676  1.00  3.090          H  
ATOM   2228 2HG2 VAL A 144      34.976   4.516 -43.650  1.00  3.090          H  
ATOM   2229 3HG2 VAL A 144      34.068   3.133 -43.018  1.00  3.090          H  
ATOM   2230  N   PRO A 145      36.616   5.638 -39.161  1.00  1.510          N  
ATOM   2231  CA  PRO A 145      36.892   6.204 -37.851  1.00  1.990          C  
ATOM   2232  C   PRO A 145      35.919   7.291 -37.414  1.00  1.980          C  
ATOM   2233  O   PRO A 145      35.675   8.285 -38.110  1.00  2.070          O  
ATOM   2234  CB  PRO A 145      38.304   6.761 -38.037  1.00  2.980          C  
ATOM   2235  CG  PRO A 145      38.918   5.871 -39.076  1.00  2.980          C  
ATOM   2236  CD  PRO A 145      37.797   5.580 -40.041  1.00  2.980          C  
ATOM   2237  HA  PRO A 145      36.906   5.390 -37.108  1.00  2.390          H  
ATOM   2238 1HB  PRO A 145      38.246   7.801 -38.357  1.00  3.580          H  
ATOM   2239 2HB  PRO A 145      38.843   6.747 -37.085  1.00  3.580          H  
ATOM   2240 1HG  PRO A 145      39.771   6.370 -39.552  1.00  3.580          H  
ATOM   2241 2HG  PRO A 145      39.311   4.957 -38.607  1.00  3.580          H  
ATOM   2242 1HD  PRO A 145      37.740   6.348 -40.830  1.00  3.580          H  
ATOM   2243 2HD  PRO A 145      37.962   4.565 -40.440  1.00  3.580          H  
ATOM   2244  N   SER A 146      35.473   7.132 -36.179  1.00  2.330          N  
ATOM   2245  CA  SER A 146      34.504   7.938 -35.446  1.00  2.550          C  
ATOM   2246  C   SER A 146      34.897   9.373 -35.153  1.00  2.700          C  
ATOM   2247  O   SER A 146      34.058  10.197 -34.774  1.00  3.310          O  
ATOM   2248  CB  SER A 146      34.351   7.279 -34.122  1.00  3.480          C  
ATOM   2249  OG  SER A 146      35.588   7.354 -33.470  1.00  3.480          O  
ATOM   2250  H   SER A 146      35.787   6.311 -35.678  1.00  2.800          H  
ATOM   2251  HA  SER A 146      33.564   7.928 -35.999  1.00  3.060          H  
ATOM   2252 1HB  SER A 146      33.580   7.771 -33.530  1.00  4.180          H  
ATOM   2253 2HB  SER A 146      34.067   6.248 -34.254  1.00  4.180          H  
ATOM   2254  HG  SER A 146      35.471   6.911 -32.621  1.00  4.180          H  
ATOM   2255  N   PHE A 147      36.161   9.679 -35.329  1.00  2.620          N  
ATOM   2256  CA  PHE A 147      36.654  10.992 -34.991  1.00  3.270          C  
ATOM   2257  C   PHE A 147      37.207  11.774 -36.154  1.00  2.980          C  
ATOM   2258  O   PHE A 147      37.656  12.892 -35.935  1.00  3.270          O  
ATOM   2259  CB  PHE A 147      37.771  10.879 -33.960  1.00  4.320          C  
ATOM   2260  CG  PHE A 147      38.991  10.269 -34.536  1.00  4.320          C  
ATOM   2261  CD1 PHE A 147      39.965  11.089 -35.097  1.00  4.320          C  
ATOM   2262  CD2 PHE A 147      39.169   8.904 -34.572  1.00  4.320          C  
ATOM   2263  CE1 PHE A 147      41.072  10.571 -35.658  1.00  4.320          C  
ATOM   2264  CE2 PHE A 147      40.296   8.384 -35.149  1.00  4.320          C  
ATOM   2265  CZ  PHE A 147      41.243   9.232 -35.689  1.00  4.320          C  
ATOM   2266  H   PHE A 147      36.787   8.962 -35.667  1.00  3.140          H  
ATOM   2267  HA  PHE A 147      35.840  11.563 -34.558  1.00  3.920          H  
ATOM   2268 1HB  PHE A 147      38.026  11.868 -33.576  1.00  5.180          H  
ATOM   2269 2HB  PHE A 147      37.440  10.267 -33.123  1.00  5.180          H  
ATOM   2270  HD1 PHE A 147      39.828  12.175 -35.081  1.00  5.180          H  
ATOM   2271  HD2 PHE A 147      38.406   8.245 -34.141  1.00  5.180          H  
ATOM   2272  HE1 PHE A 147      41.821  11.232 -36.087  1.00  5.180          H  
ATOM   2273  HE2 PHE A 147      40.442   7.310 -35.179  1.00  5.180          H  
ATOM   2274  HZ  PHE A 147      42.121   8.849 -36.143  1.00  5.180          H  
ATOM   2275  N   LYS A 148      37.263  11.221 -37.370  1.00  2.770          N  
ATOM   2276  CA  LYS A 148      37.975  12.015 -38.367  1.00  2.690          C  
ATOM   2277  C   LYS A 148      37.151  13.064 -39.089  1.00  2.690          C  
ATOM   2278  O   LYS A 148      37.437  14.252 -38.971  1.00  2.910          O  
ATOM   2279  CB  LYS A 148      38.651  11.122 -39.402  1.00  3.800          C  
ATOM   2280  CG  LYS A 148      39.838  10.380 -38.866  1.00  3.800          C  
ATOM   2281  CD  LYS A 148      40.565   9.585 -39.938  1.00  3.800          C  
ATOM   2282  CE  LYS A 148      41.886   9.040 -39.382  1.00  3.800          C  
ATOM   2283  NZ  LYS A 148      42.711   8.328 -40.409  1.00  3.800          N  
ATOM   2284  H   LYS A 148      36.845  10.309 -37.594  1.00  3.320          H  
ATOM   2285  HA  LYS A 148      38.772  12.547 -37.850  1.00  3.230          H  
ATOM   2286 1HB  LYS A 148      37.937  10.386 -39.769  1.00  4.560          H  
ATOM   2287 2HB  LYS A 148      38.970  11.729 -40.250  1.00  4.560          H  
ATOM   2288 1HG  LYS A 148      40.516  11.074 -38.417  1.00  4.560          H  
ATOM   2289 2HG  LYS A 148      39.498   9.707 -38.092  1.00  4.560          H  
ATOM   2290 1HD  LYS A 148      39.937   8.759 -40.267  1.00  4.560          H  
ATOM   2291 2HD  LYS A 148      40.774  10.225 -40.793  1.00  4.560          H  
ATOM   2292 1HE  LYS A 148      42.463   9.881 -39.000  1.00  4.560          H  
ATOM   2293 2HE  LYS A 148      41.681   8.352 -38.562  1.00  4.560          H  
ATOM   2294 1HZ  LYS A 148      43.606   8.034 -39.955  1.00  4.560          H  
ATOM   2295 2HZ  LYS A 148      42.232   7.523 -40.774  1.00  4.560          H  
ATOM   2296 3HZ  LYS A 148      42.932   8.953 -41.167  1.00  4.560          H  
ATOM   2297  N   GLU A 149      36.117  12.665 -39.813  1.00  2.670          N  
ATOM   2298  CA  GLU A 149      35.396  13.676 -40.563  1.00  2.700          C  
ATOM   2299  C   GLU A 149      33.941  13.323 -40.834  1.00  2.690          C  
ATOM   2300  O   GLU A 149      33.642  12.248 -41.361  1.00  3.030          O  
ATOM   2301  CB  GLU A 149      36.137  13.868 -41.880  1.00  3.770          C  
ATOM   2302  CG  GLU A 149      35.636  14.935 -42.772  1.00  3.770          C  
ATOM   2303  CD  GLU A 149      36.460  15.011 -43.984  1.00  3.770          C  
ATOM   2304  OE1 GLU A 149      37.392  14.253 -44.090  1.00  3.770          O  
ATOM   2305  OE2 GLU A 149      36.178  15.819 -44.815  1.00  3.770          O  
ATOM   2306  H   GLU A 149      35.887  11.686 -39.888  1.00  3.200          H  
ATOM   2307  HA  GLU A 149      35.421  14.607 -39.998  1.00  3.240          H  
ATOM   2308 1HB  GLU A 149      37.178  14.079 -41.667  1.00  4.520          H  
ATOM   2309 2HB  GLU A 149      36.106  12.934 -42.441  1.00  4.520          H  
ATOM   2310 1HG  GLU A 149      34.613  14.723 -43.044  1.00  4.520          H  
ATOM   2311 2HG  GLU A 149      35.658  15.888 -42.252  1.00  4.520          H  
ATOM   2312  N   ALA A 150      33.035  14.270 -40.585  1.00  2.540          N  
ATOM   2313  CA  ALA A 150      31.607  14.073 -40.878  1.00  2.820          C  
ATOM   2314  C   ALA A 150      31.287  14.362 -42.348  1.00  2.380          C  
ATOM   2315  O   ALA A 150      30.515  15.282 -42.660  1.00  2.660          O  
ATOM   2316  CB  ALA A 150      30.759  14.968 -39.998  1.00  3.840          C  
ATOM   2317  H   ALA A 150      33.354  15.140 -40.135  1.00  3.050          H  
ATOM   2318  HA  ALA A 150      31.357  13.032 -40.671  1.00  3.380          H  
ATOM   2319 1HB  ALA A 150      29.710  14.793 -40.212  1.00  4.600          H  
ATOM   2320 2HB  ALA A 150      30.966  14.744 -38.958  1.00  4.600          H  
ATOM   2321 3HB  ALA A 150      31.002  16.009 -40.196  1.00  4.600          H  
ATOM   2322  N   ALA A 151      31.908  13.593 -43.237  1.00  2.080          N  
ATOM   2323  CA  ALA A 151      31.707  13.713 -44.675  1.00  1.860          C  
ATOM   2324  C   ALA A 151      32.214  12.484 -45.402  1.00  2.010          C  
ATOM   2325  O   ALA A 151      33.172  11.838 -44.975  1.00  2.530          O  
ATOM   2326  CB  ALA A 151      32.397  14.953 -45.213  1.00  2.690          C  
ATOM   2327  H   ALA A 151      32.527  12.870 -42.856  1.00  2.500          H  
ATOM   2328  HA  ALA A 151      30.641  13.773 -44.857  1.00  2.230          H  
ATOM   2329 1HB  ALA A 151      32.213  15.038 -46.282  1.00  3.230          H  
ATOM   2330 2HB  ALA A 151      32.012  15.841 -44.713  1.00  3.230          H  
ATOM   2331 3HB  ALA A 151      33.467  14.883 -45.043  1.00  3.230          H  
ATOM   2332  N   SER A 152      31.593  12.174 -46.529  1.00  1.900          N  
ATOM   2333  CA  SER A 152      32.030  11.055 -47.342  1.00  2.070          C  
ATOM   2334  C   SER A 152      31.355  11.030 -48.690  1.00  1.800          C  
ATOM   2335  O   SER A 152      30.310  11.660 -48.876  1.00  1.730          O  
ATOM   2336  CB  SER A 152      31.664   9.773 -46.652  1.00  2.830          C  
ATOM   2337  OG  SER A 152      30.265   9.636 -46.612  1.00  2.830          O  
ATOM   2338  H   SER A 152      30.807  12.725 -46.838  1.00  2.280          H  
ATOM   2339  HA  SER A 152      33.110  11.123 -47.484  1.00  2.480          H  
ATOM   2340 1HB  SER A 152      32.091   8.945 -47.199  1.00  3.400          H  
ATOM   2341 2HB  SER A 152      32.067   9.741 -45.646  1.00  3.400          H  
ATOM   2342  HG  SER A 152      30.098   8.874 -46.058  1.00  3.400          H  
ATOM   2343  N   THR A 153      31.943  10.295 -49.627  1.00  1.780          N  
ATOM   2344  CA  THR A 153      31.244   9.939 -50.851  1.00  1.630          C  
ATOM   2345  C   THR A 153      31.488   8.468 -51.120  1.00  1.610          C  
ATOM   2346  O   THR A 153      32.630   8.045 -51.304  1.00  1.670          O  
ATOM   2347  CB  THR A 153      31.688  10.763 -52.077  1.00  2.340          C  
ATOM   2348  OG1 THR A 153      31.478  12.158 -51.831  1.00  2.340          O  
ATOM   2349  CG2 THR A 153      30.844  10.343 -53.302  1.00  2.340          C  
ATOM   2350  H   THR A 153      32.847   9.886 -49.442  1.00  2.140          H  
ATOM   2351  HA  THR A 153      30.170  10.074 -50.710  1.00  1.960          H  
ATOM   2352  HB  THR A 153      32.744  10.588 -52.281  1.00  2.810          H  
ATOM   2353  HG1 THR A 153      32.054  12.442 -51.118  1.00  2.810          H  
ATOM   2354 1HG2 THR A 153      31.148  10.929 -54.167  1.00  2.810          H  
ATOM   2355 2HG2 THR A 153      30.989   9.285 -53.522  1.00  2.810          H  
ATOM   2356 3HG2 THR A 153      29.789  10.526 -53.093  1.00  2.810          H  
ATOM   2357  N   PHE A 154      30.416   7.707 -51.208  1.00  1.540          N  
ATOM   2358  CA  PHE A 154      30.472   6.294 -51.494  1.00  1.560          C  
ATOM   2359  C   PHE A 154      29.818   6.007 -52.850  1.00  1.530          C  
ATOM   2360  O   PHE A 154      28.699   6.443 -53.105  1.00  1.530          O  
ATOM   2361  CB  PHE A 154      29.789   5.523 -50.366  1.00  2.180          C  
ATOM   2362  CG  PHE A 154      30.517   5.520 -49.044  1.00  2.180          C  
ATOM   2363  CD1 PHE A 154      30.215   6.438 -48.058  1.00  2.180          C  
ATOM   2364  CD2 PHE A 154      31.513   4.585 -48.782  1.00  2.180          C  
ATOM   2365  CE1 PHE A 154      30.893   6.411 -46.848  1.00  2.180          C  
ATOM   2366  CE2 PHE A 154      32.177   4.582 -47.586  1.00  2.180          C  
ATOM   2367  CZ  PHE A 154      31.869   5.493 -46.625  1.00  2.180          C  
ATOM   2368  H   PHE A 154      29.508   8.124 -51.015  1.00  1.850          H  
ATOM   2369  HA  PHE A 154      31.518   6.007 -51.542  1.00  1.870          H  
ATOM   2370 1HB  PHE A 154      28.807   5.966 -50.199  1.00  2.610          H  
ATOM   2371 2HB  PHE A 154      29.624   4.561 -50.652  1.00  2.610          H  
ATOM   2372  HD1 PHE A 154      29.430   7.184 -48.240  1.00  2.610          H  
ATOM   2373  HD2 PHE A 154      31.781   3.851 -49.526  1.00  2.610          H  
ATOM   2374  HE1 PHE A 154      30.654   7.119 -46.072  1.00  2.610          H  
ATOM   2375  HE2 PHE A 154      32.955   3.860 -47.398  1.00  2.610          H  
ATOM   2376  HZ  PHE A 154      32.404   5.483 -45.682  1.00  2.610          H  
ATOM   2377  N   CYS A 155      30.505   5.291 -53.734  1.00  1.520          N  
ATOM   2378  CA  CYS A 155      29.959   5.059 -55.071  1.00  1.510          C  
ATOM   2379  C   CYS A 155      29.601   3.612 -55.391  1.00  1.590          C  
ATOM   2380  O   CYS A 155      30.293   2.669 -55.007  1.00  2.260          O  
ATOM   2381  CB  CYS A 155      30.975   5.560 -56.095  1.00  2.120          C  
ATOM   2382  SG  CYS A 155      32.568   4.665 -56.052  1.00  2.120          S  
ATOM   2383  H   CYS A 155      31.407   4.907 -53.480  1.00  1.820          H  
ATOM   2384  HA  CYS A 155      29.055   5.654 -55.175  1.00  1.810          H  
ATOM   2385 1HB  CYS A 155      30.560   5.477 -57.099  1.00  2.540          H  
ATOM   2386 2HB  CYS A 155      31.178   6.614 -55.915  1.00  2.540          H  
ATOM   2387  HG  CYS A 155      33.093   5.292 -57.111  1.00  2.540          H  
ATOM   2388  N   PHE A 156      28.636   3.434 -56.292  1.00  1.340          N  
ATOM   2389  CA  PHE A 156      28.242   2.084 -56.696  1.00  1.160          C  
ATOM   2390  C   PHE A 156      29.157   1.578 -57.791  1.00  1.190          C  
ATOM   2391  O   PHE A 156      29.032   0.458 -58.285  1.00  1.310          O  
ATOM   2392  CB  PHE A 156      26.790   2.070 -57.169  1.00  1.700          C  
ATOM   2393  CG  PHE A 156      25.817   2.263 -56.069  1.00  1.700          C  
ATOM   2394  CD1 PHE A 156      25.489   3.521 -55.673  1.00  1.700          C  
ATOM   2395  CD2 PHE A 156      25.208   1.194 -55.444  1.00  1.700          C  
ATOM   2396  CE1 PHE A 156      24.618   3.741 -54.688  1.00  1.700          C  
ATOM   2397  CE2 PHE A 156      24.308   1.415 -54.447  1.00  1.700          C  
ATOM   2398  CZ  PHE A 156      24.018   2.690 -54.061  1.00  1.700          C  
ATOM   2399  H   PHE A 156      28.106   4.237 -56.650  1.00  1.610          H  
ATOM   2400  HA  PHE A 156      28.329   1.432 -55.830  1.00  1.390          H  
ATOM   2401 1HB  PHE A 156      26.631   2.861 -57.905  1.00  2.040          H  
ATOM   2402 2HB  PHE A 156      26.569   1.114 -57.654  1.00  2.040          H  
ATOM   2403  HD1 PHE A 156      25.945   4.345 -56.146  1.00  2.040          H  
ATOM   2404  HD2 PHE A 156      25.444   0.173 -55.755  1.00  2.040          H  
ATOM   2405  HE1 PHE A 156      24.403   4.759 -54.399  1.00  2.040          H  
ATOM   2406  HE2 PHE A 156      23.824   0.589 -53.955  1.00  2.040          H  
ATOM   2407  HZ  PHE A 156      23.305   2.859 -53.253  1.00  2.040          H  
ATOM   2408  N   GLU A 157      30.115   2.413 -58.151  1.00  1.220          N  
ATOM   2409  CA  GLU A 157      31.108   2.122 -59.157  1.00  1.280          C  
ATOM   2410  C   GLU A 157      32.150   1.157 -58.606  1.00  1.250          C  
ATOM   2411  O   GLU A 157      32.901   0.564 -59.378  1.00  1.750          O  
ATOM   2412  CB  GLU A 157      31.796   3.407 -59.608  1.00  1.770          C  
ATOM   2413  CG  GLU A 157      30.893   4.391 -60.318  1.00  1.770          C  
ATOM   2414  CD  GLU A 157      31.590   5.682 -60.645  1.00  1.770          C  
ATOM   2415  OE1 GLU A 157      32.722   5.838 -60.250  1.00  1.770          O  
ATOM   2416  OE2 GLU A 157      30.989   6.514 -61.279  1.00  1.770          O  
ATOM   2417  H   GLU A 157      30.142   3.312 -57.695  1.00  1.460          H  
ATOM   2418  HA  GLU A 157      30.614   1.664 -60.010  1.00  1.540          H  
ATOM   2419 1HB  GLU A 157      32.239   3.899 -58.770  1.00  2.120          H  
ATOM   2420 2HB  GLU A 157      32.605   3.154 -60.294  1.00  2.120          H  
ATOM   2421 1HG  GLU A 157      30.536   3.936 -61.240  1.00  2.120          H  
ATOM   2422 2HG  GLU A 157      30.028   4.597 -59.687  1.00  2.120          H  
ATOM   2423  N   GLY A 158      32.267   1.072 -57.266  1.00  1.400          N  
ATOM   2424  CA  GLY A 158      33.265   0.196 -56.658  1.00  1.360          C  
ATOM   2425  C   GLY A 158      34.713   0.679 -56.815  1.00  1.350          C  
ATOM   2426  O   GLY A 158      35.636  -0.129 -56.762  1.00  1.520          O  
ATOM   2427  H   GLY A 158      31.595   1.553 -56.655  1.00  1.680          H  
ATOM   2428 1HA  GLY A 158      33.037   0.090 -55.610  1.00  1.630          H  
ATOM   2429 2HA  GLY A 158      33.168  -0.797 -57.092  1.00  1.630          H  
ATOM   2430  N   ALA A 159      34.927   1.988 -56.965  1.00  1.550          N  
ATOM   2431  CA  ALA A 159      36.260   2.547 -57.225  1.00  1.640          C  
ATOM   2432  C   ALA A 159      37.395   2.235 -56.208  1.00  1.790          C  
ATOM   2433  O   ALA A 159      38.502   1.939 -56.665  1.00  2.470          O  
ATOM   2434  CB  ALA A 159      36.123   4.056 -57.352  1.00  2.260          C  
ATOM   2435  H   ALA A 159      34.141   2.622 -56.933  1.00  1.860          H  
ATOM   2436  HA  ALA A 159      36.581   2.147 -58.187  1.00  1.970          H  
ATOM   2437 1HB  ALA A 159      37.085   4.484 -57.628  1.00  2.710          H  
ATOM   2438 2HB  ALA A 159      35.386   4.286 -58.124  1.00  2.710          H  
ATOM   2439 3HB  ALA A 159      35.803   4.486 -56.410  1.00  2.710          H  
ATOM   2440  N   GLY A 160      37.207   2.249 -54.869  1.00  1.940          N  
ATOM   2441  CA  GLY A 160      36.049   2.661 -54.081  1.00  2.330          C  
ATOM   2442  C   GLY A 160      36.433   3.861 -53.212  1.00  2.360          C  
ATOM   2443  O   GLY A 160      37.295   4.662 -53.566  1.00  2.410          O  
ATOM   2444  H   GLY A 160      38.008   1.956 -54.329  1.00  2.330          H  
ATOM   2445 1HA  GLY A 160      35.208   2.938 -54.701  1.00  2.800          H  
ATOM   2446 2HA  GLY A 160      35.735   1.832 -53.447  1.00  2.800          H  
ATOM   2447  N   PHE A 161      35.792   3.963 -52.052  1.00  2.900          N  
ATOM   2448  CA  PHE A 161      35.958   5.062 -51.087  1.00  3.210          C  
ATOM   2449  C   PHE A 161      37.388   5.263 -50.551  1.00  2.740          C  
ATOM   2450  O   PHE A 161      37.893   6.389 -50.530  1.00  2.840          O  
ATOM   2451  CB  PHE A 161      34.970   4.824 -49.941  1.00  4.370          C  
ATOM   2452  CG  PHE A 161      35.092   5.690 -48.750  1.00  4.370          C  
ATOM   2453  CD1 PHE A 161      34.647   6.994 -48.751  1.00  4.370          C  
ATOM   2454  CD2 PHE A 161      35.622   5.166 -47.583  1.00  4.370          C  
ATOM   2455  CE1 PHE A 161      34.742   7.761 -47.612  1.00  4.370          C  
ATOM   2456  CE2 PHE A 161      35.714   5.919 -46.450  1.00  4.370          C  
ATOM   2457  CZ  PHE A 161      35.273   7.224 -46.460  1.00  4.370          C  
ATOM   2458  H   PHE A 161      35.122   3.240 -51.838  1.00  3.480          H  
ATOM   2459  HA  PHE A 161      35.666   5.983 -51.587  1.00  3.850          H  
ATOM   2460 1HB  PHE A 161      33.969   4.946 -50.330  1.00  5.240          H  
ATOM   2461 2HB  PHE A 161      35.053   3.824 -49.607  1.00  5.240          H  
ATOM   2462  HD1 PHE A 161      34.224   7.405 -49.663  1.00  5.240          H  
ATOM   2463  HD2 PHE A 161      35.966   4.139 -47.575  1.00  5.240          H  
ATOM   2464  HE1 PHE A 161      34.401   8.789 -47.616  1.00  5.240          H  
ATOM   2465  HE2 PHE A 161      36.138   5.490 -45.542  1.00  5.240          H  
ATOM   2466  HZ  PHE A 161      35.348   7.831 -45.556  1.00  5.240          H  
ATOM   2467  N   ASP A 162      38.005   4.184 -50.086  1.00  2.690          N  
ATOM   2468  CA  ASP A 162      39.335   4.175 -49.472  1.00  2.500          C  
ATOM   2469  C   ASP A 162      39.954   2.782 -49.618  1.00  1.960          C  
ATOM   2470  O   ASP A 162      39.354   1.890 -50.228  1.00  2.460          O  
ATOM   2471  CB  ASP A 162      39.256   4.630 -47.992  1.00  3.580          C  
ATOM   2472  CG  ASP A 162      40.580   5.208 -47.397  1.00  3.580          C  
ATOM   2473  OD1 ASP A 162      41.630   4.890 -47.923  1.00  3.580          O  
ATOM   2474  OD2 ASP A 162      40.526   5.916 -46.422  1.00  3.580          O  
ATOM   2475  H   ASP A 162      37.514   3.307 -50.167  1.00  3.230          H  
ATOM   2476  HA  ASP A 162      39.972   4.884 -50.006  1.00  3.000          H  
ATOM   2477 1HB  ASP A 162      38.494   5.402 -47.906  1.00  4.290          H  
ATOM   2478 2HB  ASP A 162      38.942   3.803 -47.373  1.00  4.290          H  
ATOM   2479  N   GLN A 163      41.153   2.584 -49.101  1.00  1.480          N  
ATOM   2480  CA  GLN A 163      41.784   1.273 -49.171  1.00  1.390          C  
ATOM   2481  C   GLN A 163      41.038   0.229 -48.335  1.00  1.300          C  
ATOM   2482  O   GLN A 163      40.705   0.466 -47.176  1.00  1.580          O  
ATOM   2483  CB  GLN A 163      43.236   1.355 -48.703  1.00  1.980          C  
ATOM   2484  CG  GLN A 163      44.107   2.220 -49.582  1.00  1.980          C  
ATOM   2485  CD  GLN A 163      44.206   1.671 -50.981  1.00  1.980          C  
ATOM   2486  OE1 GLN A 163      44.536   0.500 -51.184  1.00  1.980          O  
ATOM   2487  NE2 GLN A 163      43.913   2.507 -51.963  1.00  1.980          N  
ATOM   2488  H   GLN A 163      41.610   3.368 -48.638  1.00  1.780          H  
ATOM   2489  HA  GLN A 163      41.764   0.938 -50.208  1.00  1.670          H  
ATOM   2490 1HB  GLN A 163      43.265   1.771 -47.695  1.00  2.380          H  
ATOM   2491 2HB  GLN A 163      43.669   0.354 -48.657  1.00  2.380          H  
ATOM   2492 1HG  GLN A 163      43.677   3.220 -49.632  1.00  2.380          H  
ATOM   2493 2HG  GLN A 163      45.109   2.262 -49.156  1.00  2.380          H  
ATOM   2494 1HE2 GLN A 163      43.960   2.200 -52.917  1.00  2.380          H  
ATOM   2495 2HE2 GLN A 163      43.647   3.450 -51.756  1.00  2.380          H  
ATOM   2496  N   CYS A 164      40.847  -0.950 -48.929  1.00  1.220          N  
ATOM   2497  CA  CYS A 164      40.160  -2.096 -48.310  1.00  1.340          C  
ATOM   2498  C   CYS A 164      41.087  -3.027 -47.546  1.00  1.430          C  
ATOM   2499  O   CYS A 164      40.710  -3.657 -46.554  1.00  2.060          O  
ATOM   2500  CB  CYS A 164      39.538  -2.978 -49.398  1.00  1.830          C  
ATOM   2501  SG  CYS A 164      38.502  -4.356 -48.793  1.00  1.830          S  
ATOM   2502  H   CYS A 164      41.154  -1.033 -49.887  1.00  1.460          H  
ATOM   2503  HA  CYS A 164      39.386  -1.717 -47.639  1.00  1.610          H  
ATOM   2504 1HB  CYS A 164      38.979  -2.390 -50.082  1.00  2.190          H  
ATOM   2505 2HB  CYS A 164      40.354  -3.438 -49.961  1.00  2.190          H  
ATOM   2506  HG  CYS A 164      38.980  -5.317 -49.646  1.00  2.190          H  
ATOM   2507  N   ASN A 165      42.299  -3.152 -48.070  1.00  1.240          N  
ATOM   2508  CA  ASN A 165      43.262  -4.151 -47.663  1.00  1.290          C  
ATOM   2509  C   ASN A 165      42.518  -5.456 -47.894  1.00  1.410          C  
ATOM   2510  O   ASN A 165      41.772  -5.528 -48.869  1.00  1.850          O  
ATOM   2511  CB  ASN A 165      43.685  -3.956 -46.217  1.00  1.790          C  
ATOM   2512  CG  ASN A 165      44.298  -2.606 -45.991  1.00  1.790          C  
ATOM   2513  OD1 ASN A 165      44.971  -2.038 -46.863  1.00  1.790          O  
ATOM   2514  ND2 ASN A 165      44.071  -2.069 -44.820  1.00  1.790          N  
ATOM   2515  H   ASN A 165      42.549  -2.570 -48.851  1.00  1.490          H  
ATOM   2516  HA  ASN A 165      44.134  -4.130 -48.319  1.00  1.550          H  
ATOM   2517 1HB  ASN A 165      42.850  -4.089 -45.536  1.00  2.140          H  
ATOM   2518 2HB  ASN A 165      44.431  -4.705 -45.959  1.00  2.140          H  
ATOM   2519 1HD2 ASN A 165      44.444  -1.167 -44.602  1.00  2.140          H  
ATOM   2520 2HD2 ASN A 165      43.515  -2.555 -44.146  1.00  2.140          H  
ATOM   2521  N   GLY A 166      42.663  -6.464 -47.029  1.00  1.630          N  
ATOM   2522  CA  GLY A 166      41.938  -7.720 -47.254  1.00  1.820          C  
ATOM   2523  C   GLY A 166      41.972  -8.080 -48.738  1.00  1.590          C  
ATOM   2524  O   GLY A 166      43.001  -7.953 -49.412  1.00  2.040          O  
ATOM   2525  H   GLY A 166      43.273  -6.368 -46.234  1.00  1.960          H  
ATOM   2526 1HA  GLY A 166      42.385  -8.521 -46.663  1.00  2.180          H  
ATOM   2527 2HA  GLY A 166      40.902  -7.611 -46.933  1.00  2.180          H  
ATOM   2528  N   ALA A 167      40.812  -8.496 -49.242  1.00  1.400          N  
ATOM   2529  CA  ALA A 167      40.589  -8.730 -50.659  1.00  1.170          C  
ATOM   2530  C   ALA A 167      39.753  -7.587 -51.237  1.00  1.140          C  
ATOM   2531  O   ALA A 167      39.004  -6.919 -50.524  1.00  1.440          O  
ATOM   2532  CB  ALA A 167      39.878 -10.052 -50.887  1.00  1.730          C  
ATOM   2533  H   ALA A 167      40.052  -8.676 -48.586  1.00  1.680          H  
ATOM   2534  HA  ALA A 167      41.555  -8.741 -51.167  1.00  1.400          H  
ATOM   2535 1HB  ALA A 167      39.727 -10.202 -51.953  1.00  2.080          H  
ATOM   2536 2HB  ALA A 167      40.483 -10.856 -50.484  1.00  2.080          H  
ATOM   2537 3HB  ALA A 167      38.921 -10.037 -50.385  1.00  2.080          H  
ATOM   2538  N   VAL A 168      39.926  -7.310 -52.519  1.00  1.170          N  
ATOM   2539  CA  VAL A 168      39.056  -6.348 -53.178  1.00  1.170          C  
ATOM   2540  C   VAL A 168      38.663  -6.922 -54.536  1.00  1.110          C  
ATOM   2541  O   VAL A 168      39.528  -7.395 -55.279  1.00  1.290          O  
ATOM   2542  CB  VAL A 168      39.736  -4.963 -53.258  1.00  1.640          C  
ATOM   2543  CG1 VAL A 168      41.058  -5.043 -54.006  1.00  1.640          C  
ATOM   2544  CG2 VAL A 168      38.782  -3.972 -53.908  1.00  1.640          C  
ATOM   2545  H   VAL A 168      40.606  -7.829 -53.055  1.00  1.400          H  
ATOM   2546  HA  VAL A 168      38.148  -6.230 -52.585  1.00  1.400          H  
ATOM   2547  HB  VAL A 168      39.958  -4.628 -52.245  1.00  1.970          H  
ATOM   2548 1HG1 VAL A 168      41.519  -4.057 -54.023  1.00  1.970          H  
ATOM   2549 2HG1 VAL A 168      41.718  -5.742 -53.498  1.00  1.970          H  
ATOM   2550 3HG1 VAL A 168      40.897  -5.370 -55.020  1.00  1.970          H  
ATOM   2551 1HG2 VAL A 168      39.241  -2.990 -53.942  1.00  1.970          H  
ATOM   2552 2HG2 VAL A 168      38.553  -4.288 -54.910  1.00  1.970          H  
ATOM   2553 3HG2 VAL A 168      37.866  -3.922 -53.327  1.00  1.970          H  
ATOM   2554  N   LEU A 169      37.372  -6.924 -54.848  1.00  1.030          N  
ATOM   2555  CA  LEU A 169      36.949  -7.477 -56.133  1.00  1.080          C  
ATOM   2556  C   LEU A 169      36.673  -6.461 -57.243  1.00  1.230          C  
ATOM   2557  O   LEU A 169      35.650  -6.743 -57.862  1.00  1.750          O  
ATOM   2558  CB  LEU A 169      35.693  -8.342 -56.004  1.00  1.490          C  
ATOM   2559  CG  LEU A 169      35.706  -9.555 -55.063  1.00  1.490          C  
ATOM   2560  CD1 LEU A 169      34.337 -10.206 -55.192  1.00  1.490          C  
ATOM   2561  CD2 LEU A 169      36.835 -10.527 -55.402  1.00  1.490          C  
ATOM   2562  H   LEU A 169      36.710  -6.509 -54.183  1.00  1.240          H  
ATOM   2563  HA  LEU A 169      37.760  -8.106 -56.496  1.00  1.300          H  
ATOM   2564 1HB  LEU A 169      34.878  -7.704 -55.690  1.00  1.790          H  
ATOM   2565 2HB  LEU A 169      35.446  -8.737 -56.989  1.00  1.790          H  
ATOM   2566  HG  LEU A 169      35.830  -9.227 -54.030  1.00  1.790          H  
ATOM   2567 1HD1 LEU A 169      34.274 -11.056 -54.564  1.00  1.790          H  
ATOM   2568 2HD1 LEU A 169      33.563  -9.494 -54.916  1.00  1.790          H  
ATOM   2569 3HD1 LEU A 169      34.183 -10.525 -56.220  1.00  1.790          H  
ATOM   2570 1HD2 LEU A 169      36.789 -11.374 -54.719  1.00  1.790          H  
ATOM   2571 2HD2 LEU A 169      36.720 -10.878 -56.426  1.00  1.790          H  
ATOM   2572 3HD2 LEU A 169      37.801 -10.034 -55.291  1.00  1.790          H  
ATOM   2573  N   ASN A 170      36.814  -5.184 -56.877  1.00  1.420          N  
ATOM   2574  CA  ASN A 170      37.087  -4.123 -57.873  1.00  1.510          C  
ATOM   2575  C   ASN A 170      35.983  -3.818 -58.936  1.00  1.420          C  
ATOM   2576  O   ASN A 170      36.154  -2.911 -59.748  1.00  1.680          O  
ATOM   2577  CB  ASN A 170      38.376  -4.450 -58.607  1.00  2.080          C  
ATOM   2578  CG  ASN A 170      39.585  -4.457 -57.716  1.00  2.080          C  
ATOM   2579  OD1 ASN A 170      39.830  -3.513 -56.957  1.00  2.080          O  
ATOM   2580  ND2 ASN A 170      40.346  -5.516 -57.791  1.00  2.080          N  
ATOM   2581  H   ASN A 170      36.076  -4.845 -56.279  1.00  1.700          H  
ATOM   2582  HA  ASN A 170      37.238  -3.194 -57.318  1.00  1.810          H  
ATOM   2583 1HB  ASN A 170      38.289  -5.422 -59.094  1.00  2.490          H  
ATOM   2584 2HB  ASN A 170      38.534  -3.712 -59.392  1.00  2.490          H  
ATOM   2585 1HD2 ASN A 170      41.162  -5.587 -57.216  1.00  2.490          H  
ATOM   2586 2HD2 ASN A 170      40.111  -6.262 -58.409  1.00  2.490          H  
ATOM   2587  N   ASN A 171      34.857  -4.525 -58.905  1.00  1.160          N  
ATOM   2588  CA  ASN A 171      33.716  -4.315 -59.782  1.00  1.200          C  
ATOM   2589  C   ASN A 171      32.658  -3.465 -59.078  1.00  1.100          C  
ATOM   2590  O   ASN A 171      32.810  -3.125 -57.895  1.00  1.390          O  
ATOM   2591  CB  ASN A 171      33.173  -5.670 -60.220  1.00  1.660          C  
ATOM   2592  CG  ASN A 171      32.493  -5.676 -61.571  1.00  1.660          C  
ATOM   2593  OD1 ASN A 171      31.923  -4.668 -62.000  1.00  1.660          O  
ATOM   2594  ND2 ASN A 171      32.551  -6.799 -62.244  1.00  1.660          N  
ATOM   2595  H   ASN A 171      34.818  -5.303 -58.273  1.00  1.390          H  
ATOM   2596  HA  ASN A 171      34.045  -3.760 -60.663  1.00  1.440          H  
ATOM   2597 1HB  ASN A 171      33.990  -6.393 -60.234  1.00  2.000          H  
ATOM   2598 2HB  ASN A 171      32.455  -6.012 -59.476  1.00  2.000          H  
ATOM   2599 1HD2 ASN A 171      32.120  -6.867 -63.146  1.00  2.000          H  
ATOM   2600 2HD2 ASN A 171      33.028  -7.589 -61.857  1.00  2.000          H  
ATOM   2601  N   THR A 172      31.565  -3.193 -59.785  1.00  1.050          N  
ATOM   2602  CA  THR A 172      30.479  -2.370 -59.284  1.00  1.000          C  
ATOM   2603  C   THR A 172      29.628  -3.127 -58.288  1.00  0.980          C  
ATOM   2604  O   THR A 172      29.695  -4.357 -58.199  1.00  1.070          O  
ATOM   2605  CB  THR A 172      29.583  -1.912 -60.452  1.00  1.420          C  
ATOM   2606  OG1 THR A 172      28.969  -3.060 -61.067  1.00  1.420          O  
ATOM   2607  CG2 THR A 172      30.429  -1.204 -61.490  1.00  1.420          C  
ATOM   2608  H   THR A 172      31.505  -3.542 -60.735  1.00  1.260          H  
ATOM   2609  HA  THR A 172      30.898  -1.498 -58.786  1.00  1.200          H  
ATOM   2610  HB  THR A 172      28.812  -1.242 -60.085  1.00  1.700          H  
ATOM   2611  HG1 THR A 172      28.324  -3.449 -60.464  1.00  1.700          H  
ATOM   2612 1HG2 THR A 172      29.796  -0.883 -62.314  1.00  1.700          H  
ATOM   2613 2HG2 THR A 172      30.903  -0.345 -61.042  1.00  1.700          H  
ATOM   2614 3HG2 THR A 172      31.194  -1.874 -61.867  1.00  1.700          H  
ATOM   2615  N   VAL A 173      28.796  -2.389 -57.551  1.00  0.990          N  
ATOM   2616  CA  VAL A 173      27.911  -2.998 -56.561  1.00  1.030          C  
ATOM   2617  C   VAL A 173      26.461  -2.601 -56.648  1.00  0.950          C  
ATOM   2618  O   VAL A 173      26.093  -1.660 -57.352  1.00  0.980          O  
ATOM   2619  CB  VAL A 173      28.425  -2.786 -55.141  1.00  1.430          C  
ATOM   2620  CG1 VAL A 173      29.773  -3.490 -55.032  1.00  1.430          C  
ATOM   2621  CG2 VAL A 173      28.459  -1.275 -54.793  1.00  1.430          C  
ATOM   2622  H   VAL A 173      28.786  -1.374 -57.708  1.00  1.190          H  
ATOM   2623  HA  VAL A 173      27.942  -4.077 -56.727  1.00  1.240          H  
ATOM   2624  HB  VAL A 173      27.778  -3.247 -54.482  1.00  1.710          H  
ATOM   2625 1HG1 VAL A 173      30.150  -3.466 -54.072  1.00  1.710          H  
ATOM   2626 2HG1 VAL A 173      29.625  -4.534 -55.295  1.00  1.710          H  
ATOM   2627 3HG1 VAL A 173      30.496  -3.046 -55.708  1.00  1.710          H  
ATOM   2628 1HG2 VAL A 173      28.778  -1.123 -53.786  1.00  1.710          H  
ATOM   2629 2HG2 VAL A 173      29.140  -0.767 -55.471  1.00  1.710          H  
ATOM   2630 3HG2 VAL A 173      27.461  -0.854 -54.897  1.00  1.710          H  
ATOM   2631  N   ASP A 174      25.633  -3.357 -55.932  1.00  0.880          N  
ATOM   2632  CA  ASP A 174      24.213  -3.131 -55.937  1.00  0.850          C  
ATOM   2633  C   ASP A 174      23.753  -2.319 -54.734  1.00  0.830          C  
ATOM   2634  O   ASP A 174      22.810  -1.535 -54.826  1.00  0.810          O  
ATOM   2635  CB  ASP A 174      23.505  -4.481 -55.901  1.00  1.200          C  
ATOM   2636  CG  ASP A 174      23.845  -5.432 -57.087  1.00  1.200          C  
ATOM   2637  OD1 ASP A 174      23.750  -5.035 -58.229  1.00  1.200          O  
ATOM   2638  OD2 ASP A 174      24.177  -6.590 -56.811  1.00  1.200          O  
ATOM   2639  H   ASP A 174      26.007  -4.096 -55.333  1.00  1.060          H  
ATOM   2640  HA  ASP A 174      23.944  -2.596 -56.839  1.00  1.020          H  
ATOM   2641 1HB  ASP A 174      23.736  -4.983 -54.957  1.00  1.440          H  
ATOM   2642 2HB  ASP A 174      22.441  -4.294 -55.916  1.00  1.440          H  
ATOM   2643  N   VAL A 175      24.396  -2.534 -53.584  1.00  0.840          N  
ATOM   2644  CA  VAL A 175      23.995  -1.893 -52.330  1.00  0.840          C  
ATOM   2645  C   VAL A 175      25.157  -1.290 -51.530  1.00  0.850          C  
ATOM   2646  O   VAL A 175      26.215  -1.908 -51.375  1.00  0.880          O  
ATOM   2647  CB  VAL A 175      23.230  -2.912 -51.431  1.00  1.180          C  
ATOM   2648  CG1 VAL A 175      22.825  -2.283 -50.074  1.00  1.180          C  
ATOM   2649  CG2 VAL A 175      21.963  -3.395 -52.154  1.00  1.180          C  
ATOM   2650  H   VAL A 175      25.176  -3.195 -53.566  1.00  1.010          H  
ATOM   2651  HA  VAL A 175      23.307  -1.092 -52.570  1.00  1.010          H  
ATOM   2652  HB  VAL A 175      23.886  -3.753 -51.225  1.00  1.410          H  
ATOM   2653 1HG1 VAL A 175      22.301  -3.032 -49.482  1.00  1.410          H  
ATOM   2654 2HG1 VAL A 175      23.699  -1.957 -49.524  1.00  1.410          H  
ATOM   2655 3HG1 VAL A 175      22.166  -1.431 -50.248  1.00  1.410          H  
ATOM   2656 1HG2 VAL A 175      21.435  -4.106 -51.538  1.00  1.410          H  
ATOM   2657 2HG2 VAL A 175      21.321  -2.557 -52.345  1.00  1.410          H  
ATOM   2658 3HG2 VAL A 175      22.221  -3.868 -53.085  1.00  1.410          H  
ATOM   2659  N   ILE A 176      24.958  -0.080 -51.004  1.00  0.840          N  
ATOM   2660  CA  ILE A 176      25.964   0.474 -50.102  1.00  0.860          C  
ATOM   2661  C   ILE A 176      25.368   0.397 -48.696  1.00  0.820          C  
ATOM   2662  O   ILE A 176      24.296   0.953 -48.421  1.00  0.810          O  
ATOM   2663  CB  ILE A 176      26.397   1.913 -50.439  1.00  1.200          C  
ATOM   2664  CG1 ILE A 176      26.967   1.953 -51.881  1.00  1.200          C  
ATOM   2665  CG2 ILE A 176      27.497   2.356 -49.405  1.00  1.200          C  
ATOM   2666  CD1 ILE A 176      27.230   3.331 -52.427  1.00  1.200          C  
ATOM   2667  H   ILE A 176      24.073   0.401 -51.197  1.00  1.010          H  
ATOM   2668  HA  ILE A 176      26.855  -0.151 -50.123  1.00  1.030          H  
ATOM   2669  HB  ILE A 176      25.539   2.581 -50.389  1.00  1.440          H  
ATOM   2670 1HG1 ILE A 176      27.876   1.392 -51.914  1.00  1.440          H  
ATOM   2671 2HG1 ILE A 176      26.264   1.469 -52.528  1.00  1.440          H  
ATOM   2672 1HG2 ILE A 176      27.822   3.363 -49.605  1.00  1.440          H  
ATOM   2673 2HG2 ILE A 176      27.107   2.315 -48.395  1.00  1.440          H  
ATOM   2674 3HG2 ILE A 176      28.347   1.687 -49.465  1.00  1.440          H  
ATOM   2675 1HD1 ILE A 176      27.602   3.243 -53.436  1.00  1.440          H  
ATOM   2676 2HD1 ILE A 176      26.317   3.895 -52.431  1.00  1.440          H  
ATOM   2677 3HD1 ILE A 176      27.944   3.838 -51.841  1.00  1.440          H  
ATOM   2678  N   ARG A 177      26.043  -0.365 -47.837  1.00  0.830          N  
ATOM   2679  CA  ARG A 177      25.604  -0.649 -46.473  1.00  0.820          C  
ATOM   2680  C   ARG A 177      26.293   0.266 -45.459  1.00  0.870          C  
ATOM   2681  O   ARG A 177      27.523   0.268 -45.359  1.00  0.920          O  
ATOM   2682  CB  ARG A 177      25.945  -2.096 -46.116  1.00  1.150          C  
ATOM   2683  CG  ARG A 177      25.302  -3.179 -47.006  1.00  1.150          C  
ATOM   2684  CD  ARG A 177      25.761  -4.570 -46.622  1.00  1.150          C  
ATOM   2685  NE  ARG A 177      25.177  -5.030 -45.361  1.00  1.150          N  
ATOM   2686  CZ  ARG A 177      23.979  -5.663 -45.242  1.00  1.150          C  
ATOM   2687  NH1 ARG A 177      23.249  -5.931 -46.290  1.00  1.150          N  
ATOM   2688  NH2 ARG A 177      23.531  -6.011 -44.072  1.00  1.150          N  
ATOM   2689  H   ARG A 177      26.927  -0.757 -48.166  1.00  1.000          H  
ATOM   2690  HA  ARG A 177      24.525  -0.498 -46.407  1.00  0.980          H  
ATOM   2691 1HB  ARG A 177      27.025  -2.234 -46.171  1.00  1.380          H  
ATOM   2692 2HB  ARG A 177      25.640  -2.293 -45.084  1.00  1.380          H  
ATOM   2693 1HG  ARG A 177      24.216  -3.126 -46.908  1.00  1.380          H  
ATOM   2694 2HG  ARG A 177      25.581  -3.009 -48.050  1.00  1.380          H  
ATOM   2695 1HD  ARG A 177      25.505  -5.278 -47.410  1.00  1.380          H  
ATOM   2696 2HD  ARG A 177      26.845  -4.558 -46.499  1.00  1.380          H  
ATOM   2697  HE  ARG A 177      25.697  -4.850 -44.509  1.00  1.380          H  
ATOM   2698 1HH1 ARG A 177      23.570  -5.670 -47.208  1.00  1.380          H  
ATOM   2699 2HH1 ARG A 177      22.355  -6.397 -46.171  1.00  1.380          H  
ATOM   2700 1HH2 ARG A 177      24.065  -5.793 -43.247  1.00  1.380          H  
ATOM   2701 2HH2 ARG A 177      22.605  -6.466 -43.996  1.00  1.380          H  
ATOM   2702  N   PHE A 178      25.514   1.019 -44.685  1.00  0.890          N  
ATOM   2703  CA  PHE A 178      26.052   1.926 -43.674  1.00  0.930          C  
ATOM   2704  C   PHE A 178      25.755   1.444 -42.259  1.00  0.940          C  
ATOM   2705  O   PHE A 178      24.607   1.533 -41.805  1.00  0.940          O  
ATOM   2706  CB  PHE A 178      25.430   3.327 -43.848  1.00  1.290          C  
ATOM   2707  CG  PHE A 178      25.807   4.022 -45.117  1.00  1.290          C  
ATOM   2708  CD1 PHE A 178      25.173   3.721 -46.311  1.00  1.290          C  
ATOM   2709  CD2 PHE A 178      26.790   4.994 -45.120  1.00  1.290          C  
ATOM   2710  CE1 PHE A 178      25.544   4.356 -47.467  1.00  1.290          C  
ATOM   2711  CE2 PHE A 178      27.159   5.615 -46.269  1.00  1.290          C  
ATOM   2712  CZ  PHE A 178      26.552   5.300 -47.442  1.00  1.290          C  
ATOM   2713  H   PHE A 178      24.502   1.000 -44.816  1.00  1.070          H  
ATOM   2714  HA  PHE A 178      27.127   1.980 -43.800  1.00  1.120          H  
ATOM   2715 1HB  PHE A 178      24.354   3.236 -43.827  1.00  1.540          H  
ATOM   2716 2HB  PHE A 178      25.715   3.955 -43.018  1.00  1.540          H  
ATOM   2717  HD1 PHE A 178      24.381   2.963 -46.333  1.00  1.540          H  
ATOM   2718  HD2 PHE A 178      27.280   5.262 -44.188  1.00  1.540          H  
ATOM   2719  HE1 PHE A 178      25.048   4.102 -48.407  1.00  1.540          H  
ATOM   2720  HE2 PHE A 178      27.942   6.357 -46.252  1.00  1.540          H  
ATOM   2721  HZ  PHE A 178      26.864   5.801 -48.352  1.00  1.540          H  
ATOM   2722  N   ASN A 179      26.767   0.931 -41.547  1.00  0.970          N  
ATOM   2723  CA  ASN A 179      26.544   0.424 -40.198  1.00  0.990          C  
ATOM   2724  C   ASN A 179      26.980   1.504 -39.222  1.00  1.030          C  
ATOM   2725  O   ASN A 179      28.145   1.895 -39.177  1.00  1.050          O  
ATOM   2726  CB  ASN A 179      27.235  -0.898 -40.010  1.00  1.380          C  
ATOM   2727  CG  ASN A 179      26.632  -1.924 -40.932  1.00  1.380          C  
ATOM   2728  OD1 ASN A 179      27.267  -2.391 -41.890  1.00  1.380          O  
ATOM   2729  ND2 ASN A 179      25.415  -2.274 -40.658  1.00  1.380          N  
ATOM   2730  H   ASN A 179      27.722   0.856 -41.921  1.00  1.160          H  
ATOM   2731  HA  ASN A 179      25.475   0.270 -40.042  1.00  1.190          H  
ATOM   2732 1HB  ASN A 179      28.295  -0.815 -40.191  1.00  1.650          H  
ATOM   2733 2HB  ASN A 179      27.098  -1.215 -38.994  1.00  1.650          H  
ATOM   2734 1HD2 ASN A 179      24.928  -2.950 -41.220  1.00  1.650          H  
ATOM   2735 2HD2 ASN A 179      24.946  -1.873 -39.866  1.00  1.650          H  
ATOM   2736  N   LEU A 180      26.019   2.040 -38.488  1.00  1.050          N  
ATOM   2737  CA  LEU A 180      26.240   3.202 -37.648  1.00  1.080          C  
ATOM   2738  C   LEU A 180      26.210   2.877 -36.159  1.00  1.150          C  
ATOM   2739  O   LEU A 180      25.204   2.393 -35.651  1.00  1.280          O  
ATOM   2740  CB  LEU A 180      25.158   4.173 -38.091  1.00  1.500          C  
ATOM   2741  CG  LEU A 180      25.149   4.387 -39.652  1.00  1.500          C  
ATOM   2742  CD1 LEU A 180      24.029   5.286 -40.003  1.00  1.500          C  
ATOM   2743  CD2 LEU A 180      26.523   4.915 -40.128  1.00  1.500          C  
ATOM   2744  H   LEU A 180      25.076   1.634 -38.522  1.00  1.260          H  
ATOM   2745  HA  LEU A 180      27.222   3.608 -37.855  1.00  1.300          H  
ATOM   2746 1HB  LEU A 180      24.187   3.765 -37.798  1.00  1.800          H  
ATOM   2747 2HB  LEU A 180      25.284   5.122 -37.623  1.00  1.800          H  
ATOM   2748  HG  LEU A 180      24.944   3.449 -40.157  1.00  1.800          H  
ATOM   2749 1HD1 LEU A 180      23.988   5.420 -41.082  1.00  1.800          H  
ATOM   2750 2HD1 LEU A 180      23.106   4.824 -39.665  1.00  1.800          H  
ATOM   2751 3HD1 LEU A 180      24.156   6.243 -39.517  1.00  1.800          H  
ATOM   2752 1HD2 LEU A 180      26.503   5.074 -41.199  1.00  1.800          H  
ATOM   2753 2HD2 LEU A 180      26.741   5.835 -39.625  1.00  1.800          H  
ATOM   2754 3HD2 LEU A 180      27.313   4.220 -39.915  1.00  1.800          H  
ATOM   2755  N   ASN A 181      27.323   3.137 -35.457  1.00  1.320          N  
ATOM   2756  CA  ASN A 181      27.429   2.722 -34.054  1.00  1.410          C  
ATOM   2757  C   ASN A 181      27.078   3.744 -32.962  1.00  1.330          C  
ATOM   2758  O   ASN A 181      27.992   3.968 -32.168  1.00  1.570          O  
ATOM   2759  CB  ASN A 181      28.793   2.194 -33.731  1.00  1.940          C  
ATOM   2760  CG  ASN A 181      28.789   1.480 -32.365  1.00  1.940          C  
ATOM   2761  OD1 ASN A 181      27.717   1.367 -31.694  1.00  1.940          O  
ATOM   2762  ND2 ASN A 181      29.933   0.981 -31.961  1.00  1.940          N  
ATOM   2763  H   ASN A 181      28.110   3.575 -35.916  1.00  1.580          H  
ATOM   2764  HA  ASN A 181      26.732   1.893 -33.918  1.00  1.690          H  
ATOM   2765 1HB  ASN A 181      29.142   1.565 -34.486  1.00  2.330          H  
ATOM   2766 2HB  ASN A 181      29.483   3.017 -33.685  1.00  2.330          H  
ATOM   2767 1HD2 ASN A 181      29.988   0.500 -31.086  1.00  2.330          H  
ATOM   2768 2HD2 ASN A 181      30.774   1.064 -32.542  1.00  2.330          H  
ATOM   2769  N   PHE A 182      25.885   3.479 -32.483  1.00  1.390          N  
ATOM   2770  CA  PHE A 182      25.172   4.517 -31.739  1.00  1.420          C  
ATOM   2771  C   PHE A 182      24.315   3.902 -30.639  1.00  1.590          C  
ATOM   2772  O   PHE A 182      23.563   2.957 -30.887  1.00  2.070          O  
ATOM   2773  CB  PHE A 182      24.369   5.462 -32.642  1.00  1.980          C  
ATOM   2774  CG  PHE A 182      25.224   6.315 -33.513  1.00  1.980          C  
ATOM   2775  CD1 PHE A 182      25.545   5.960 -34.788  1.00  1.980          C  
ATOM   2776  CD2 PHE A 182      25.734   7.490 -33.010  1.00  1.980          C  
ATOM   2777  CE1 PHE A 182      26.381   6.748 -35.549  1.00  1.980          C  
ATOM   2778  CE2 PHE A 182      26.549   8.280 -33.763  1.00  1.980          C  
ATOM   2779  CZ  PHE A 182      26.887   7.905 -35.026  1.00  1.980          C  
ATOM   2780  H   PHE A 182      25.984   2.617 -31.945  1.00  1.670          H  
ATOM   2781  HA  PHE A 182      25.919   5.139 -31.247  1.00  1.700          H  
ATOM   2782 1HB  PHE A 182      23.722   4.876 -33.286  1.00  2.370          H  
ATOM   2783 2HB  PHE A 182      23.743   6.117 -32.033  1.00  2.370          H  
ATOM   2784  HD1 PHE A 182      25.130   5.043 -35.176  1.00  2.370          H  
ATOM   2785  HD2 PHE A 182      25.478   7.787 -31.991  1.00  2.370          H  
ATOM   2786  HE1 PHE A 182      26.648   6.461 -36.559  1.00  2.370          H  
ATOM   2787  HE2 PHE A 182      26.932   9.203 -33.348  1.00  2.370          H  
ATOM   2788  HZ  PHE A 182      27.546   8.536 -35.622  1.00  2.370          H  
ATOM   2789  N   THR A 183      24.393   4.464 -29.434  1.00  1.570          N  
ATOM   2790  CA  THR A 183      23.602   3.994 -28.300  1.00  1.710          C  
ATOM   2791  C   THR A 183      22.840   5.163 -27.711  1.00  1.790          C  
ATOM   2792  O   THR A 183      23.158   6.317 -28.004  1.00  2.220          O  
ATOM   2793  CB  THR A 183      24.502   3.368 -27.213  1.00  2.340          C  
ATOM   2794  OG1 THR A 183      25.372   4.375 -26.667  1.00  2.340          O  
ATOM   2795  CG2 THR A 183      25.352   2.264 -27.828  1.00  2.340          C  
ATOM   2796  H   THR A 183      25.036   5.230 -29.283  1.00  1.880          H  
ATOM   2797  HA  THR A 183      22.883   3.249 -28.639  1.00  2.050          H  
ATOM   2798  HB  THR A 183      23.885   2.955 -26.416  1.00  2.810          H  
ATOM   2799  HG1 THR A 183      24.869   4.972 -26.085  1.00  2.810          H  
ATOM   2800 1HG2 THR A 183      25.986   1.826 -27.060  1.00  2.810          H  
ATOM   2801 2HG2 THR A 183      24.703   1.496 -28.248  1.00  2.810          H  
ATOM   2802 3HG2 THR A 183      25.980   2.673 -28.615  1.00  2.810          H  
ATOM   2803  N   ALA A 184      21.826   4.883 -26.892  1.00  2.160          N  
ATOM   2804  CA  ALA A 184      21.096   5.974 -26.258  1.00  2.510          C  
ATOM   2805  C   ALA A 184      22.017   6.744 -25.333  1.00  2.330          C  
ATOM   2806  O   ALA A 184      22.776   6.139 -24.574  1.00  2.620          O  
ATOM   2807  CB  ALA A 184      19.911   5.453 -25.462  1.00  3.370          C  
ATOM   2808  H   ALA A 184      21.590   3.924 -26.687  1.00  2.590          H  
ATOM   2809  HA  ALA A 184      20.738   6.650 -27.037  1.00  3.010          H  
ATOM   2810 1HB  ALA A 184      19.389   6.295 -25.013  1.00  4.050          H  
ATOM   2811 2HB  ALA A 184      19.233   4.930 -26.106  1.00  4.050          H  
ATOM   2812 3HB  ALA A 184      20.260   4.784 -24.681  1.00  4.050          H  
ATOM   2813  N   ASP A 185      21.927   8.069 -25.390  1.00  2.640          N  
ATOM   2814  CA  ASP A 185      22.671   8.984 -24.525  1.00  3.030          C  
ATOM   2815  C   ASP A 185      22.169  10.407 -24.780  1.00  2.960          C  
ATOM   2816  O   ASP A 185      21.393  10.632 -25.713  1.00  3.220          O  
ATOM   2817  CB  ASP A 185      24.199   8.873 -24.760  1.00  4.090          C  
ATOM   2818  CG  ASP A 185      25.066   9.307 -23.536  1.00  4.090          C  
ATOM   2819  OD1 ASP A 185      24.590  10.116 -22.756  1.00  4.090          O  
ATOM   2820  OD2 ASP A 185      26.167   8.833 -23.403  1.00  4.090          O  
ATOM   2821  H   ASP A 185      21.271   8.453 -26.060  1.00  3.170          H  
ATOM   2822  HA  ASP A 185      22.468   8.728 -23.484  1.00  3.640          H  
ATOM   2823 1HB  ASP A 185      24.466   7.852 -25.019  1.00  4.900          H  
ATOM   2824 2HB  ASP A 185      24.473   9.491 -25.613  1.00  4.900          H  
ATOM   2825  N   VAL A 186      22.704  11.380 -24.048  1.00  3.220          N  
ATOM   2826  CA  VAL A 186      22.385  12.794 -24.271  1.00  3.680          C  
ATOM   2827  C   VAL A 186      22.854  13.225 -25.660  1.00  3.250          C  
ATOM   2828  O   VAL A 186      22.213  14.032 -26.339  1.00  3.410          O  
ATOM   2829  CB  VAL A 186      23.014  13.686 -23.167  1.00  4.970          C  
ATOM   2830  CG1 VAL A 186      24.558  13.770 -23.294  1.00  4.970          C  
ATOM   2831  CG2 VAL A 186      22.403  15.083 -23.242  1.00  4.970          C  
ATOM   2832  H   VAL A 186      23.341  11.098 -23.301  1.00  3.860          H  
ATOM   2833  HA  VAL A 186      21.302  12.912 -24.221  1.00  4.420          H  
ATOM   2834  HB  VAL A 186      22.793  13.239 -22.197  1.00  5.960          H  
ATOM   2835 1HG1 VAL A 186      24.947  14.383 -22.482  1.00  5.960          H  
ATOM   2836 2HG1 VAL A 186      24.988  12.767 -23.223  1.00  5.960          H  
ATOM   2837 3HG1 VAL A 186      24.843  14.226 -24.235  1.00  5.960          H  
ATOM   2838 1HG2 VAL A 186      22.817  15.705 -22.450  1.00  5.960          H  
ATOM   2839 2HG2 VAL A 186      22.627  15.536 -24.208  1.00  5.960          H  
ATOM   2840 3HG2 VAL A 186      21.323  15.013 -23.119  1.00  5.960          H  
ATOM   2841  N   GLN A 187      23.943  12.610 -26.106  1.00  3.240          N  
ATOM   2842  CA  GLN A 187      24.586  12.876 -27.377  1.00  3.450          C  
ATOM   2843  C   GLN A 187      23.732  12.456 -28.568  1.00  3.010          C  
ATOM   2844  O   GLN A 187      24.037  12.797 -29.712  1.00  3.280          O  
ATOM   2845  CB  GLN A 187      25.926  12.143 -27.431  1.00  4.750          C  
ATOM   2846  CG  GLN A 187      26.961  12.655 -26.430  1.00  4.750          C  
ATOM   2847  CD  GLN A 187      28.279  11.933 -26.550  1.00  4.750          C  
ATOM   2848  OE1 GLN A 187      28.395  10.954 -27.319  1.00  4.750          O  
ATOM   2849  NE2 GLN A 187      29.274  12.401 -25.796  1.00  4.750          N  
ATOM   2850  H   GLN A 187      24.396  11.953 -25.483  1.00  3.890          H  
ATOM   2851  HA  GLN A 187      24.760  13.948 -27.449  1.00  4.140          H  
ATOM   2852 1HB  GLN A 187      25.763  11.085 -27.225  1.00  5.700          H  
ATOM   2853 2HB  GLN A 187      26.345  12.217 -28.434  1.00  5.700          H  
ATOM   2854 1HG  GLN A 187      27.131  13.714 -26.585  1.00  5.700          H  
ATOM   2855 2HG  GLN A 187      26.582  12.489 -25.423  1.00  5.700          H  
ATOM   2856 1HE2 GLN A 187      30.179  11.971 -25.808  1.00  5.700          H  
ATOM   2857 2HE2 GLN A 187      29.119  13.189 -25.194  1.00  5.700          H  
ATOM   2858  N   SER A 188      22.650  11.714 -28.318  1.00  2.890          N  
ATOM   2859  CA  SER A 188      21.762  11.267 -29.376  1.00  3.000          C  
ATOM   2860  C   SER A 188      21.021  12.457 -29.977  1.00  2.810          C  
ATOM   2861  O   SER A 188      20.459  12.366 -31.070  1.00  2.940          O  
ATOM   2862  CB  SER A 188      20.776  10.236 -28.854  1.00  4.160          C  
ATOM   2863  OG  SER A 188      19.862  10.806 -27.953  1.00  4.160          O  
ATOM   2864  H   SER A 188      22.399  11.470 -27.362  1.00  3.470          H  
ATOM   2865  HA  SER A 188      22.361  10.802 -30.159  1.00  3.600          H  
ATOM   2866 1HB  SER A 188      20.236   9.797 -29.695  1.00  4.990          H  
ATOM   2867 2HB  SER A 188      21.323   9.428 -28.364  1.00  4.990          H  
ATOM   2868  HG  SER A 188      20.341  10.918 -27.108  1.00  4.990          H  
ATOM   2869  N   GLY A 189      21.045  13.598 -29.278  1.00  3.150          N  
ATOM   2870  CA  GLY A 189      20.394  14.802 -29.749  1.00  3.690          C  
ATOM   2871  C   GLY A 189      21.237  15.574 -30.768  1.00  3.680          C  
ATOM   2872  O   GLY A 189      20.781  16.587 -31.302  1.00  4.210          O  
ATOM   2873  H   GLY A 189      21.518  13.627 -28.369  1.00  3.780          H  
ATOM   2874 1HA  GLY A 189      19.435  14.539 -30.194  1.00  4.430          H  
ATOM   2875 2HA  GLY A 189      20.181  15.443 -28.895  1.00  4.430          H  
ATOM   2876  N   MET A 190      22.469  15.130 -31.039  1.00  3.570          N  
ATOM   2877  CA  MET A 190      23.322  15.820 -32.003  1.00  3.830          C  
ATOM   2878  C   MET A 190      23.222  15.206 -33.398  1.00  3.410          C  
ATOM   2879  O   MET A 190      24.128  14.488 -33.819  1.00  3.840          O  
ATOM   2880  CB  MET A 190      24.781  15.807 -31.561  1.00  5.260          C  
ATOM   2881  CG  MET A 190      25.061  16.548 -30.275  1.00  5.260          C  
ATOM   2882  SD  MET A 190      26.833  16.677 -29.906  1.00  5.260          S  
ATOM   2883  CE  MET A 190      27.267  15.017 -29.451  1.00  5.260          C  
ATOM   2884  H   MET A 190      22.826  14.285 -30.581  1.00  4.280          H  
ATOM   2885  HA  MET A 190      22.994  16.855 -32.080  1.00  4.600          H  
ATOM   2886 1HB  MET A 190      25.088  14.771 -31.428  1.00  6.310          H  
ATOM   2887 2HB  MET A 190      25.405  16.233 -32.348  1.00  6.310          H  
ATOM   2888 1HG  MET A 190      24.640  17.549 -30.333  1.00  6.310          H  
ATOM   2889 2HG  MET A 190      24.573  16.020 -29.452  1.00  6.310          H  
ATOM   2890 1HE  MET A 190      28.316  14.985 -29.181  1.00  6.310          H  
ATOM   2891 2HE  MET A 190      26.670  14.726 -28.614  1.00  6.310          H  
ATOM   2892 3HE  MET A 190      27.084  14.339 -30.287  1.00  6.310          H  
ATOM   2893  N   GLY A 191      22.124  15.442 -34.106  1.00  3.130          N  
ATOM   2894  CA  GLY A 191      21.956  14.831 -35.418  1.00  3.230          C  
ATOM   2895  C   GLY A 191      22.542  15.722 -36.510  1.00  2.790          C  
ATOM   2896  O   GLY A 191      23.186  16.737 -36.234  1.00  3.090          O  
ATOM   2897  H   GLY A 191      21.394  16.049 -33.736  1.00  3.760          H  
ATOM   2898 1HA  GLY A 191      22.439  13.854 -35.438  1.00  3.880          H  
ATOM   2899 2HA  GLY A 191      20.895  14.666 -35.601  1.00  3.880          H  
ATOM   2900  N   ALA A 192      22.298  15.353 -37.756  1.00  2.720          N  
ATOM   2901  CA  ALA A 192      22.779  16.098 -38.912  1.00  2.700          C  
ATOM   2902  C   ALA A 192      21.921  15.782 -40.138  1.00  2.300          C  
ATOM   2903  O   ALA A 192      21.179  14.787 -40.144  1.00  2.760          O  
ATOM   2904  CB  ALA A 192      24.245  15.767 -39.164  1.00  3.790          C  
ATOM   2905  H   ALA A 192      21.769  14.506 -37.898  1.00  3.260          H  
ATOM   2906  HA  ALA A 192      22.683  17.165 -38.704  1.00  3.240          H  
ATOM   2907 1HB  ALA A 192      24.612  16.333 -40.020  1.00  4.550          H  
ATOM   2908 2HB  ALA A 192      24.828  16.027 -38.281  1.00  4.550          H  
ATOM   2909 3HB  ALA A 192      24.361  14.722 -39.365  1.00  4.550          H  
ATOM   2910  N   THR A 193      22.015  16.610 -41.192  1.00  2.030          N  
ATOM   2911  CA  THR A 193      21.352  16.344 -42.483  1.00  2.050          C  
ATOM   2912  C   THR A 193      22.238  15.364 -43.228  1.00  1.740          C  
ATOM   2913  O   THR A 193      22.869  15.702 -44.236  1.00  2.160          O  
ATOM   2914  CB  THR A 193      21.245  17.596 -43.354  1.00  2.860          C  
ATOM   2915  OG1 THR A 193      22.560  18.136 -43.513  1.00  2.860          O  
ATOM   2916  CG2 THR A 193      20.335  18.612 -42.729  1.00  2.860          C  
ATOM   2917  H   THR A 193      22.600  17.434 -41.132  1.00  2.440          H  
ATOM   2918  HA  THR A 193      20.367  15.897 -42.321  1.00  2.460          H  
ATOM   2919  HB  THR A 193      20.850  17.326 -44.339  1.00  3.430          H  
ATOM   2920  HG1 THR A 193      23.080  17.493 -44.051  1.00  3.430          H  
ATOM   2921 1HG2 THR A 193      20.283  19.492 -43.372  1.00  3.430          H  
ATOM   2922 2HG2 THR A 193      19.344  18.179 -42.629  1.00  3.430          H  
ATOM   2923 3HG2 THR A 193      20.709  18.897 -41.749  1.00  3.430          H  
ATOM   2924  N   VAL A 194      22.295  14.176 -42.667  1.00  1.910          N  
ATOM   2925  CA  VAL A 194      23.208  13.119 -43.013  1.00  2.030          C  
ATOM   2926  C   VAL A 194      23.154  12.500 -44.388  1.00  1.970          C  
ATOM   2927  O   VAL A 194      24.219  12.240 -44.952  1.00  2.530          O  
ATOM   2928  CB  VAL A 194      23.051  11.989 -42.000  1.00  2.790          C  
ATOM   2929  CG1 VAL A 194      23.824  10.812 -42.379  1.00  2.790          C  
ATOM   2930  CG2 VAL A 194      23.511  12.435 -40.745  1.00  2.790          C  
ATOM   2931  H   VAL A 194      21.689  14.074 -41.854  1.00  2.290          H  
ATOM   2932  HA  VAL A 194      24.206  13.534 -42.882  1.00  2.440          H  
ATOM   2933  HB  VAL A 194      22.017  11.704 -41.931  1.00  3.350          H  
ATOM   2934 1HG1 VAL A 194      23.668  10.077 -41.606  1.00  3.350          H  
ATOM   2935 2HG1 VAL A 194      23.515  10.398 -43.320  1.00  3.350          H  
ATOM   2936 3HG1 VAL A 194      24.883  11.072 -42.438  1.00  3.350          H  
ATOM   2937 1HG2 VAL A 194      23.405  11.656 -40.056  1.00  3.350          H  
ATOM   2938 2HG2 VAL A 194      24.526  12.710 -40.838  1.00  3.350          H  
ATOM   2939 3HG2 VAL A 194      22.956  13.257 -40.424  1.00  3.350          H  
ATOM   2940  N   PHE A 195      21.981  12.165 -44.933  1.00  1.720          N  
ATOM   2941  CA  PHE A 195      22.094  11.460 -46.211  1.00  1.880          C  
ATOM   2942  C   PHE A 195      21.874  12.303 -47.418  1.00  1.570          C  
ATOM   2943  O   PHE A 195      20.964  13.130 -47.502  1.00  1.700          O  
ATOM   2944  CB  PHE A 195      21.235  10.189 -46.299  1.00  2.570          C  
ATOM   2945  CG  PHE A 195      21.792   9.022 -45.598  1.00  2.570          C  
ATOM   2946  CD1 PHE A 195      21.503   8.764 -44.289  1.00  2.570          C  
ATOM   2947  CD2 PHE A 195      22.633   8.157 -46.286  1.00  2.570          C  
ATOM   2948  CE1 PHE A 195      22.049   7.681 -43.674  1.00  2.570          C  
ATOM   2949  CE2 PHE A 195      23.174   7.064 -45.676  1.00  2.570          C  
ATOM   2950  CZ  PHE A 195      22.886   6.825 -44.368  1.00  2.570          C  
ATOM   2951  H   PHE A 195      21.072  12.448 -44.536  1.00  2.060          H  
ATOM   2952  HA  PHE A 195      23.114  11.087 -46.294  1.00  2.260          H  
ATOM   2953 1HB  PHE A 195      20.303  10.362 -45.864  1.00  3.080          H  
ATOM   2954 2HB  PHE A 195      21.071   9.928 -47.345  1.00  3.080          H  
ATOM   2955  HD1 PHE A 195      20.853   9.433 -43.743  1.00  3.080          H  
ATOM   2956  HD2 PHE A 195      22.864   8.365 -47.327  1.00  3.080          H  
ATOM   2957  HE1 PHE A 195      21.830   7.495 -42.637  1.00  3.080          H  
ATOM   2958  HE2 PHE A 195      23.838   6.393 -46.221  1.00  3.080          H  
ATOM   2959  HZ  PHE A 195      23.327   5.967 -43.868  1.00  3.080          H  
ATOM   2960  N   SER A 196      22.690  12.010 -48.412  1.00  1.730          N  
ATOM   2961  CA  SER A 196      22.569  12.654 -49.694  1.00  1.710          C  
ATOM   2962  C   SER A 196      22.703  11.632 -50.812  1.00  1.720          C  
ATOM   2963  O   SER A 196      23.743  10.983 -50.986  1.00  2.320          O  
ATOM   2964  CB  SER A 196      23.597  13.758 -49.794  1.00  2.400          C  
ATOM   2965  OG  SER A 196      23.579  14.370 -51.040  1.00  2.400          O  
ATOM   2966  H   SER A 196      23.459  11.357 -48.235  1.00  2.080          H  
ATOM   2967  HA  SER A 196      21.589  13.106 -49.759  1.00  2.050          H  
ATOM   2968 1HB  SER A 196      23.395  14.502 -49.023  1.00  2.880          H  
ATOM   2969 2HB  SER A 196      24.559  13.357 -49.597  1.00  2.880          H  
ATOM   2970  HG  SER A 196      24.255  15.051 -51.010  1.00  2.880          H  
ATOM   2971  N   LEU A 197      21.605  11.449 -51.538  1.00  1.520          N  
ATOM   2972  CA  LEU A 197      21.523  10.469 -52.620  1.00  1.670          C  
ATOM   2973  C   LEU A 197      21.714  11.142 -53.974  1.00  1.580          C  
ATOM   2974  O   LEU A 197      20.970  12.051 -54.352  1.00  1.870          O  
ATOM   2975  CB  LEU A 197      20.161   9.737 -52.573  1.00  2.280          C  
ATOM   2976  CG  LEU A 197      20.004   8.475 -51.665  1.00  2.280          C  
ATOM   2977  CD1 LEU A 197      20.346   8.794 -50.174  1.00  2.280          C  
ATOM   2978  CD2 LEU A 197      18.559   7.981 -51.793  1.00  2.280          C  
ATOM   2979  H   LEU A 197      20.791  12.029 -51.306  1.00  1.820          H  
ATOM   2980  HA  LEU A 197      22.322   9.738 -52.494  1.00  2.000          H  
ATOM   2981 1HB  LEU A 197      19.442  10.434 -52.193  1.00  2.730          H  
ATOM   2982 2HB  LEU A 197      19.879   9.467 -53.592  1.00  2.730          H  
ATOM   2983  HG  LEU A 197      20.658   7.709 -52.014  1.00  2.730          H  
ATOM   2984 1HD1 LEU A 197      20.221   7.897 -49.573  1.00  2.730          H  
ATOM   2985 2HD1 LEU A 197      21.376   9.130 -50.090  1.00  2.730          H  
ATOM   2986 3HD1 LEU A 197      19.682   9.572 -49.805  1.00  2.730          H  
ATOM   2987 1HD2 LEU A 197      18.421   7.085 -51.193  1.00  2.730          H  
ATOM   2988 2HD2 LEU A 197      17.877   8.760 -51.448  1.00  2.730          H  
ATOM   2989 3HD2 LEU A 197      18.346   7.750 -52.840  1.00  2.730          H  
ATOM   2990  N   ASN A 198      22.755  10.719 -54.687  1.00  1.780          N  
ATOM   2991  CA  ASN A 198      23.107  11.276 -55.984  1.00  1.960          C  
ATOM   2992  C   ASN A 198      22.471  10.420 -57.061  1.00  1.810          C  
ATOM   2993  O   ASN A 198      22.938   9.291 -57.314  1.00  2.300          O  
ATOM   2994  CB  ASN A 198      24.623  11.340 -56.122  1.00  2.670          C  
ATOM   2995  CG  ASN A 198      25.119  12.003 -57.374  1.00  2.670          C  
ATOM   2996  OD1 ASN A 198      24.389  12.182 -58.346  1.00  2.670          O  
ATOM   2997  ND2 ASN A 198      26.375  12.386 -57.362  1.00  2.670          N  
ATOM   2998  H   ASN A 198      23.342   9.960 -54.330  1.00  2.140          H  
ATOM   2999  HA  ASN A 198      22.683  12.271 -56.074  1.00  2.350          H  
ATOM   3000 1HB  ASN A 198      25.040  11.857 -55.259  1.00  3.210          H  
ATOM   3001 2HB  ASN A 198      25.005  10.330 -56.107  1.00  3.210          H  
ATOM   3002 1HD2 ASN A 198      26.771  12.837 -58.164  1.00  3.210          H  
ATOM   3003 2HD2 ASN A 198      26.940  12.229 -56.552  1.00  3.210          H  
ATOM   3004  N   THR A 199      21.356  10.912 -57.615  1.00  1.560          N  
ATOM   3005  CA  THR A 199      20.563  10.152 -58.560  1.00  1.610          C  
ATOM   3006  C   THR A 199      20.992  10.382 -59.984  1.00  1.570          C  
ATOM   3007  O   THR A 199      21.713  11.342 -60.299  1.00  1.830          O  
ATOM   3008  CB  THR A 199      19.059  10.470 -58.440  1.00  2.230          C  
ATOM   3009  OG1 THR A 199      18.831  11.818 -58.770  1.00  2.230          O  
ATOM   3010  CG2 THR A 199      18.548  10.218 -57.019  1.00  2.230          C  
ATOM   3011  H   THR A 199      21.046  11.870 -57.400  1.00  1.870          H  
ATOM   3012  HA  THR A 199      20.681   9.114 -58.358  1.00  1.930          H  
ATOM   3013  HB  THR A 199      18.523   9.863 -59.140  1.00  2.680          H  
ATOM   3014  HG1 THR A 199      19.028  11.950 -59.711  1.00  2.680          H  
ATOM   3015 1HG2 THR A 199      17.502  10.465 -56.951  1.00  2.680          H  
ATOM   3016 2HG2 THR A 199      18.658   9.204 -56.764  1.00  2.680          H  
ATOM   3017 3HG2 THR A 199      19.114  10.829 -56.325  1.00  2.680          H  
ATOM   3018  N   THR A 200      20.503   9.518 -60.852  1.00  1.710          N  
ATOM   3019  CA  THR A 200      20.755   9.654 -62.266  1.00  1.810          C  
ATOM   3020  C   THR A 200      20.308  11.036 -62.704  1.00  1.700          C  
ATOM   3021  O   THR A 200      19.281  11.545 -62.246  1.00  2.090          O  
ATOM   3022  CB  THR A 200      20.040   8.547 -63.066  1.00  2.490          C  
ATOM   3023  OG1 THR A 200      20.324   8.718 -64.463  1.00  2.490          O  
ATOM   3024  CG2 THR A 200      18.513   8.578 -62.819  1.00  2.490          C  
ATOM   3025  H   THR A 200      19.956   8.729 -60.500  1.00  2.050          H  
ATOM   3026  HA  THR A 200      21.830   9.562 -62.438  1.00  2.170          H  
ATOM   3027  HB  THR A 200      20.428   7.580 -62.745  1.00  2.990          H  
ATOM   3028  HG1 THR A 200      20.095   7.914 -64.935  1.00  2.990          H  
ATOM   3029 1HG2 THR A 200      18.043   7.777 -63.384  1.00  2.990          H  
ATOM   3030 2HG2 THR A 200      18.319   8.435 -61.764  1.00  2.990          H  
ATOM   3031 3HG2 THR A 200      18.095   9.528 -63.134  1.00  2.990          H  
ATOM   3032  N   GLY A 201      21.101  11.674 -63.554  1.00  1.720          N  
ATOM   3033  CA  GLY A 201      20.790  13.013 -64.045  1.00  1.880          C  
ATOM   3034  C   GLY A 201      21.452  14.128 -63.222  1.00  1.920          C  
ATOM   3035  O   GLY A 201      21.454  15.287 -63.637  1.00  2.080          O  
ATOM   3036  H   GLY A 201      21.930  11.193 -63.881  1.00  2.060          H  
ATOM   3037 1HA  GLY A 201      21.112  13.092 -65.084  1.00  2.260          H  
ATOM   3038 2HA  GLY A 201      19.710  13.153 -64.044  1.00  2.260          H  
ATOM   3039  N   GLY A 202      22.037  13.783 -62.066  1.00  2.000          N  
ATOM   3040  CA  GLY A 202      22.712  14.766 -61.214  1.00  2.260          C  
ATOM   3041  C   GLY A 202      21.830  15.420 -60.147  1.00  2.090          C  
ATOM   3042  O   GLY A 202      22.245  16.380 -59.494  1.00  2.210          O  
ATOM   3043  H   GLY A 202      22.001  12.811 -61.736  1.00  2.400          H  
ATOM   3044 1HA  GLY A 202      23.546  14.270 -60.716  1.00  2.710          H  
ATOM   3045 2HA  GLY A 202      23.148  15.541 -61.843  1.00  2.710          H  
ATOM   3046  N   VAL A 203      20.614  14.928 -59.976  1.00  1.880          N  
ATOM   3047  CA  VAL A 203      19.731  15.465 -58.952  1.00  1.820          C  
ATOM   3048  C   VAL A 203      20.175  14.939 -57.589  1.00  1.740          C  
ATOM   3049  O   VAL A 203      20.488  13.756 -57.440  1.00  1.660          O  
ATOM   3050  CB  VAL A 203      18.253  15.111 -59.250  1.00  2.570          C  
ATOM   3051  CG1 VAL A 203      17.352  15.557 -58.103  1.00  2.570          C  
ATOM   3052  CG2 VAL A 203      17.835  15.801 -60.542  1.00  2.570          C  
ATOM   3053  H   VAL A 203      20.316  14.163 -60.567  1.00  2.260          H  
ATOM   3054  HA  VAL A 203      19.820  16.551 -58.948  1.00  2.180          H  
ATOM   3055  HB  VAL A 203      18.147  14.048 -59.361  1.00  3.090          H  
ATOM   3056 1HG1 VAL A 203      16.317  15.308 -58.332  1.00  3.090          H  
ATOM   3057 2HG1 VAL A 203      17.642  15.058 -57.199  1.00  3.090          H  
ATOM   3058 3HG1 VAL A 203      17.447  16.614 -57.971  1.00  3.090          H  
ATOM   3059 1HG2 VAL A 203      16.798  15.553 -60.769  1.00  3.090          H  
ATOM   3060 2HG2 VAL A 203      17.936  16.879 -60.428  1.00  3.090          H  
ATOM   3061 3HG2 VAL A 203      18.475  15.463 -61.359  1.00  3.090          H  
ATOM   3062  N   ILE A 204      20.296  15.832 -56.612  1.00  1.780          N  
ATOM   3063  CA  ILE A 204      20.736  15.402 -55.299  1.00  1.740          C  
ATOM   3064  C   ILE A 204      19.582  15.446 -54.315  1.00  1.740          C  
ATOM   3065  O   ILE A 204      18.938  16.480 -54.141  1.00  1.840          O  
ATOM   3066  CB  ILE A 204      21.897  16.271 -54.778  1.00  2.450          C  
ATOM   3067  CG1 ILE A 204      23.077  16.346 -55.838  1.00  2.450          C  
ATOM   3068  CG2 ILE A 204      22.393  15.710 -53.437  1.00  2.450          C  
ATOM   3069  CD1 ILE A 204      23.712  15.027 -56.262  1.00  2.450          C  
ATOM   3070  H   ILE A 204      20.056  16.799 -56.784  1.00  2.140          H  
ATOM   3071  HA  ILE A 204      21.073  14.369 -55.354  1.00  2.090          H  
ATOM   3072  HB  ILE A 204      21.544  17.289 -54.625  1.00  2.940          H  
ATOM   3073 1HG1 ILE A 204      22.698  16.831 -56.740  1.00  2.940          H  
ATOM   3074 2HG1 ILE A 204      23.863  16.969 -55.417  1.00  2.940          H  
ATOM   3075 1HG2 ILE A 204      23.201  16.333 -53.065  1.00  2.940          H  
ATOM   3076 2HG2 ILE A 204      21.586  15.707 -52.705  1.00  2.940          H  
ATOM   3077 3HG2 ILE A 204      22.752  14.688 -53.564  1.00  2.940          H  
ATOM   3078 1HD1 ILE A 204      24.500  15.231 -56.986  1.00  2.940          H  
ATOM   3079 2HD1 ILE A 204      24.138  14.516 -55.407  1.00  2.940          H  
ATOM   3080 3HD1 ILE A 204      22.966  14.402 -56.732  1.00  2.940          H  
ATOM   3081  N   LEU A 205      19.359  14.314 -53.662  1.00  1.620          N  
ATOM   3082  CA  LEU A 205      18.293  14.107 -52.691  1.00  1.600          C  
ATOM   3083  C   LEU A 205      18.756  14.209 -51.253  1.00  1.570          C  
ATOM   3084  O   LEU A 205      19.516  13.366 -50.769  1.00  1.560          O  
ATOM   3085  CB  LEU A 205      17.732  12.716 -52.881  1.00  2.250          C  
ATOM   3086  CG  LEU A 205      16.683  12.499 -53.905  1.00  2.250          C  
ATOM   3087  CD1 LEU A 205      17.112  13.038 -55.264  1.00  2.250          C  
ATOM   3088  CD2 LEU A 205      16.439  11.012 -53.954  1.00  2.250          C  
ATOM   3089  H   LEU A 205      19.958  13.524 -53.910  1.00  1.940          H  
ATOM   3090  HA  LEU A 205      17.520  14.851 -52.860  1.00  1.920          H  
ATOM   3091 1HB  LEU A 205      18.556  12.118 -53.205  1.00  2.700          H  
ATOM   3092 2HB  LEU A 205      17.382  12.338 -51.926  1.00  2.700          H  
ATOM   3093  HG  LEU A 205      15.782  13.007 -53.622  1.00  2.700          H  
ATOM   3094 1HD1 LEU A 205      16.348  12.840 -56.001  1.00  2.700          H  
ATOM   3095 2HD1 LEU A 205      17.253  14.100 -55.192  1.00  2.700          H  
ATOM   3096 3HD1 LEU A 205      18.028  12.581 -55.578  1.00  2.700          H  
ATOM   3097 1HD2 LEU A 205      15.675  10.815 -54.679  1.00  2.700          H  
ATOM   3098 2HD2 LEU A 205      17.353  10.494 -54.244  1.00  2.700          H  
ATOM   3099 3HD2 LEU A 205      16.119  10.655 -52.980  1.00  2.700          H  
ATOM   3100  N   GLU A 206      18.288  15.241 -50.567  1.00  1.600          N  
ATOM   3101  CA  GLU A 206      18.692  15.481 -49.180  1.00  1.580          C  
ATOM   3102  C   GLU A 206      17.735  14.792 -48.222  1.00  1.520          C  
ATOM   3103  O   GLU A 206      16.526  15.015 -48.283  1.00  1.530          O  
ATOM   3104  CB  GLU A 206      18.744  16.985 -48.899  1.00  2.220          C  
ATOM   3105  CG  GLU A 206      19.153  17.371 -47.486  1.00  2.220          C  
ATOM   3106  CD  GLU A 206      19.180  18.856 -47.286  1.00  2.220          C  
ATOM   3107  OE1 GLU A 206      19.045  19.571 -48.248  1.00  2.220          O  
ATOM   3108  OE2 GLU A 206      19.316  19.275 -46.169  1.00  2.220          O  
ATOM   3109  H   GLU A 206      17.637  15.872 -51.051  1.00  1.920          H  
ATOM   3110  HA  GLU A 206      19.686  15.062 -49.024  1.00  1.900          H  
ATOM   3111 1HB  GLU A 206      19.448  17.452 -49.588  1.00  2.660          H  
ATOM   3112 2HB  GLU A 206      17.786  17.414 -49.089  1.00  2.660          H  
ATOM   3113 1HG  GLU A 206      18.448  16.938 -46.775  1.00  2.660          H  
ATOM   3114 2HG  GLU A 206      20.139  16.957 -47.276  1.00  2.660          H  
ATOM   3115  N   ILE A 207      18.261  13.945 -47.332  1.00  1.480          N  
ATOM   3116  CA  ILE A 207      17.399  13.209 -46.412  1.00  1.440          C  
ATOM   3117  C   ILE A 207      17.571  13.733 -44.978  1.00  1.440          C  
ATOM   3118  O   ILE A 207      18.687  13.736 -44.418  1.00  1.460          O  
ATOM   3119  CB  ILE A 207      17.753  11.714 -46.388  1.00  2.030          C  
ATOM   3120  CG1 ILE A 207      17.897  11.093 -47.863  1.00  2.030          C  
ATOM   3121  CG2 ILE A 207      16.670  10.952 -45.609  1.00  2.030          C  
ATOM   3122  CD1 ILE A 207      16.696  11.147 -48.770  1.00  2.030          C  
ATOM   3123  H   ILE A 207      19.269  13.785 -47.321  1.00  1.780          H  
ATOM   3124  HA  ILE A 207      16.358  13.343 -46.705  1.00  1.730          H  
ATOM   3125  HB  ILE A 207      18.670  11.610 -45.899  1.00  2.440          H  
ATOM   3126 1HG1 ILE A 207      18.707  11.629 -48.365  1.00  2.440          H  
ATOM   3127 2HG1 ILE A 207      18.189  10.048 -47.762  1.00  2.440          H  
ATOM   3128 1HG2 ILE A 207      16.921   9.893 -45.566  1.00  2.440          H  
ATOM   3129 2HG2 ILE A 207      16.571  11.329 -44.598  1.00  2.440          H  
ATOM   3130 3HG2 ILE A 207      15.733  11.089 -46.112  1.00  2.440          H  
ATOM   3131 1HD1 ILE A 207      16.955  10.710 -49.735  1.00  2.440          H  
ATOM   3132 2HD1 ILE A 207      15.871  10.599 -48.347  1.00  2.440          H  
ATOM   3133 3HD1 ILE A 207      16.419  12.179 -48.906  1.00  2.440          H  
ATOM   3134  N   SER A 208      16.442  14.089 -44.357  1.00  1.450          N  
ATOM   3135  CA  SER A 208      16.390  14.598 -42.976  1.00  1.460          C  
ATOM   3136  C   SER A 208      15.038  14.254 -42.348  1.00  1.450          C  
ATOM   3137  O   SER A 208      14.099  13.897 -43.072  1.00  1.450          O  
ATOM   3138  CB  SER A 208      16.596  16.094 -42.942  1.00  2.040          C  
ATOM   3139  OG  SER A 208      15.521  16.763 -43.537  1.00  2.040          O  
ATOM   3140  H   SER A 208      15.570  14.037 -44.895  1.00  1.740          H  
ATOM   3141  HA  SER A 208      17.168  14.124 -42.391  1.00  1.750          H  
ATOM   3142 1HB  SER A 208      16.697  16.410 -41.921  1.00  2.450          H  
ATOM   3143 2HB  SER A 208      17.525  16.350 -43.457  1.00  2.450          H  
ATOM   3144  HG  SER A 208      15.703  17.700 -43.438  1.00  2.450          H  
ATOM   3145  N   CYS A 209      14.916  14.372 -41.014  1.00  1.480          N  
ATOM   3146  CA  CYS A 209      13.650  14.054 -40.377  1.00  1.500          C  
ATOM   3147  C   CYS A 209      13.248  15.099 -39.329  1.00  1.590          C  
ATOM   3148  O   CYS A 209      14.057  15.920 -38.876  1.00  1.670          O  
ATOM   3149  CB  CYS A 209      13.748  12.670 -39.722  1.00  2.090          C  
ATOM   3150  SG  CYS A 209      14.460  11.370 -40.815  1.00  2.090          S  
ATOM   3151  H   CYS A 209      15.696  14.620 -40.423  1.00  1.780          H  
ATOM   3152  HA  CYS A 209      12.881  14.040 -41.142  1.00  1.800          H  
ATOM   3153 1HB  CYS A 209      14.362  12.733 -38.821  1.00  2.510          H  
ATOM   3154 2HB  CYS A 209      12.757  12.345 -39.426  1.00  2.510          H  
ATOM   3155  N   TYR A 210      11.968  15.061 -38.937  1.00  1.640          N  
ATOM   3156  CA  TYR A 210      11.413  16.028 -38.002  1.00  1.780          C  
ATOM   3157  C   TYR A 210      10.793  15.353 -36.772  1.00  1.850          C  
ATOM   3158  O   TYR A 210      10.313  14.217 -36.828  1.00  2.040          O  
ATOM   3159  CB  TYR A 210      10.412  16.872 -38.790  1.00  2.440          C  
ATOM   3160  CG  TYR A 210      11.108  17.466 -40.015  1.00  2.440          C  
ATOM   3161  CD1 TYR A 210      11.103  16.742 -41.209  1.00  2.440          C  
ATOM   3162  CD2 TYR A 210      11.779  18.661 -39.963  1.00  2.440          C  
ATOM   3163  CE1 TYR A 210      11.767  17.206 -42.309  1.00  2.440          C  
ATOM   3164  CE2 TYR A 210      12.438  19.114 -41.072  1.00  2.440          C  
ATOM   3165  CZ  TYR A 210      12.438  18.398 -42.237  1.00  2.440          C  
ATOM   3166  OH  TYR A 210      13.109  18.882 -43.339  1.00  2.440          O  
ATOM   3167  H   TYR A 210      11.357  14.382 -39.383  1.00  1.970          H  
ATOM   3168  HA  TYR A 210      12.219  16.668 -37.655  1.00  2.140          H  
ATOM   3169 1HB  TYR A 210       9.565  16.267 -39.120  1.00  2.920          H  
ATOM   3170 2HB  TYR A 210      10.034  17.681 -38.174  1.00  2.920          H  
ATOM   3171  HD1 TYR A 210      10.579  15.799 -41.261  1.00  2.920          H  
ATOM   3172  HD2 TYR A 210      11.797  19.246 -39.068  1.00  2.920          H  
ATOM   3173  HE1 TYR A 210      11.763  16.637 -43.219  1.00  2.920          H  
ATOM   3174  HE2 TYR A 210      12.969  20.060 -41.032  1.00  2.920          H  
ATOM   3175  HH  TYR A 210      13.530  19.714 -43.110  1.00  2.920          H  
ATOM   3176  N   ASN A 211      10.787  16.055 -35.640  1.00  1.900          N  
ATOM   3177  CA  ASN A 211      10.229  15.472 -34.414  1.00  2.130          C  
ATOM   3178  C   ASN A 211       8.832  15.944 -34.027  1.00  2.350          C  
ATOM   3179  O   ASN A 211       7.911  15.140 -33.912  1.00  2.580          O  
ATOM   3180  CB  ASN A 211      11.188  15.732 -33.279  1.00  2.890          C  
ATOM   3181  CG  ASN A 211      10.807  15.103 -32.004  1.00  2.890          C  
ATOM   3182  OD1 ASN A 211      10.350  13.960 -32.002  1.00  2.890          O  
ATOM   3183  ND2 ASN A 211      10.981  15.814 -30.917  1.00  2.890          N  
ATOM   3184  H   ASN A 211      11.181  16.986 -35.642  1.00  2.280          H  
ATOM   3185  HA  ASN A 211      10.153  14.395 -34.557  1.00  2.560          H  
ATOM   3186 1HB  ASN A 211      12.193  15.432 -33.553  1.00  3.470          H  
ATOM   3187 2HB  ASN A 211      11.200  16.767 -33.114  1.00  3.470          H  
ATOM   3188 1HD2 ASN A 211      10.727  15.437 -30.025  1.00  3.470          H  
ATOM   3189 2HD2 ASN A 211      11.343  16.763 -30.972  1.00  3.470          H  
ATOM   3190  N   ASP A 212       8.675  17.247 -33.823  1.00  2.650          N  
ATOM   3191  CA  ASP A 212       7.410  17.795 -33.347  1.00  2.970          C  
ATOM   3192  C   ASP A 212       6.591  18.348 -34.496  1.00  2.890          C  
ATOM   3193  O   ASP A 212       5.543  18.966 -34.301  1.00  3.190          O  
ATOM   3194  CB  ASP A 212       7.675  18.945 -32.374  1.00  4.030          C  
ATOM   3195  CG  ASP A 212       8.413  18.544 -31.090  1.00  4.030          C  
ATOM   3196  OD1 ASP A 212       8.230  17.456 -30.603  1.00  4.030          O  
ATOM   3197  OD2 ASP A 212       9.180  19.363 -30.611  1.00  4.030          O  
ATOM   3198  H   ASP A 212       9.458  17.867 -33.949  1.00  3.180          H  
ATOM   3199  HA  ASP A 212       6.843  17.006 -32.851  1.00  3.560          H  
ATOM   3200 1HB  ASP A 212       8.231  19.720 -32.882  1.00  4.840          H  
ATOM   3201 2HB  ASP A 212       6.720  19.383 -32.085  1.00  4.840          H  
ATOM   3202  N   ILE A 213       7.101  18.173 -35.700  1.00  2.880          N  
ATOM   3203  CA  ILE A 213       6.470  18.763 -36.855  1.00  3.050          C  
ATOM   3204  C   ILE A 213       6.133  17.670 -37.842  1.00  2.880          C  
ATOM   3205  O   ILE A 213       7.010  16.913 -38.249  1.00  3.140          O  
ATOM   3206  CB  ILE A 213       7.430  19.731 -37.536  1.00  4.200          C  
ATOM   3207  CG1 ILE A 213       7.971  20.761 -36.544  1.00  4.200          C  
ATOM   3208  CG2 ILE A 213       6.574  20.510 -38.580  1.00  4.200          C  
ATOM   3209  CD1 ILE A 213       9.189  21.463 -37.058  1.00  4.200          C  
ATOM   3210  H   ILE A 213       7.933  17.611 -35.791  1.00  3.460          H  
ATOM   3211  HA  ILE A 213       5.555  19.273 -36.557  1.00  3.660          H  
ATOM   3212  HB  ILE A 213       8.252  19.213 -38.007  1.00  5.040          H  
ATOM   3213 1HG1 ILE A 213       7.197  21.500 -36.344  1.00  5.040          H  
ATOM   3214 2HG1 ILE A 213       8.243  20.287 -35.615  1.00  5.040          H  
ATOM   3215 1HG2 ILE A 213       7.156  21.241 -39.090  1.00  5.040          H  
ATOM   3216 2HG2 ILE A 213       6.144  19.846 -39.317  1.00  5.040          H  
ATOM   3217 3HG2 ILE A 213       5.767  21.015 -38.056  1.00  5.040          H  
ATOM   3218 1HD1 ILE A 213       9.513  22.184 -36.326  1.00  5.040          H  
ATOM   3219 2HD1 ILE A 213       9.978  20.739 -37.245  1.00  5.040          H  
ATOM   3220 3HD1 ILE A 213       8.963  21.949 -37.944  1.00  5.040          H  
ATOM   3221  N   VAL A 214       4.885  17.620 -38.260  1.00  3.000          N  
ATOM   3222  CA  VAL A 214       4.467  16.593 -39.195  1.00  3.330          C  
ATOM   3223  C   VAL A 214       4.610  17.023 -40.657  1.00  3.050          C  
ATOM   3224  O   VAL A 214       5.124  16.251 -41.471  1.00  3.310          O  
ATOM   3225  CB  VAL A 214       3.008  16.190 -38.913  1.00  4.530          C  
ATOM   3226  CG1 VAL A 214       2.534  15.153 -39.939  1.00  4.530          C  
ATOM   3227  CG2 VAL A 214       2.912  15.650 -37.505  1.00  4.530          C  
ATOM   3228  H   VAL A 214       4.231  18.293 -37.884  1.00  3.600          H  
ATOM   3229  HA  VAL A 214       5.095  15.716 -39.038  1.00  4.000          H  
ATOM   3230  HB  VAL A 214       2.365  17.064 -39.012  1.00  5.440          H  
ATOM   3231 1HG1 VAL A 214       1.502  14.882 -39.725  1.00  5.440          H  
ATOM   3232 2HG1 VAL A 214       2.591  15.553 -40.951  1.00  5.440          H  
ATOM   3233 3HG1 VAL A 214       3.166  14.265 -39.868  1.00  5.440          H  
ATOM   3234 1HG2 VAL A 214       1.882  15.369 -37.289  1.00  5.440          H  
ATOM   3235 2HG2 VAL A 214       3.540  14.794 -37.422  1.00  5.440          H  
ATOM   3236 3HG2 VAL A 214       3.234  16.403 -36.791  1.00  5.440          H  
ATOM   3237  N   SER A 215       4.086  18.212 -40.994  1.00  3.090          N  
ATOM   3238  CA  SER A 215       4.057  18.708 -42.372  1.00  3.320          C  
ATOM   3239  C   SER A 215       5.046  19.837 -42.697  1.00  3.720          C  
ATOM   3240  O   SER A 215       5.495  20.589 -41.819  1.00  4.040          O  
ATOM   3241  CB  SER A 215       2.649  19.162 -42.699  1.00  4.560          C  
ATOM   3242  OG  SER A 215       2.271  20.255 -41.903  1.00  4.560          O  
ATOM   3243  H   SER A 215       3.682  18.792 -40.278  1.00  3.710          H  
ATOM   3244  HA  SER A 215       4.299  17.873 -43.033  1.00  3.980          H  
ATOM   3245 1HB  SER A 215       2.595  19.438 -43.755  1.00  5.470          H  
ATOM   3246 2HB  SER A 215       1.957  18.336 -42.543  1.00  5.470          H  
ATOM   3247  HG  SER A 215       1.382  20.495 -42.187  1.00  5.470          H  
ATOM   3248  N   GLU A 216       5.276  20.003 -44.006  1.00  4.210          N  
ATOM   3249  CA  GLU A 216       6.244  20.925 -44.603  1.00  4.950          C  
ATOM   3250  C   GLU A 216       6.118  22.391 -44.237  1.00  4.840          C  
ATOM   3251  O   GLU A 216       7.128  23.094 -44.107  1.00  5.250          O  
ATOM   3252  CB  GLU A 216       6.159  20.822 -46.133  1.00  6.630          C  
ATOM   3253  CG  GLU A 216       6.475  19.434 -46.734  1.00  6.630          C  
ATOM   3254  CD  GLU A 216       5.269  18.521 -46.778  1.00  6.630          C  
ATOM   3255  OE1 GLU A 216       4.283  18.860 -46.161  1.00  6.630          O  
ATOM   3256  OE2 GLU A 216       5.311  17.520 -47.438  1.00  6.630          O  
ATOM   3257  H   GLU A 216       4.791  19.367 -44.642  1.00  5.050          H  
ATOM   3258  HA  GLU A 216       7.218  20.617 -44.304  1.00  5.940          H  
ATOM   3259 1HB  GLU A 216       5.160  21.110 -46.460  1.00  7.960          H  
ATOM   3260 2HB  GLU A 216       6.860  21.528 -46.578  1.00  7.960          H  
ATOM   3261 1HG  GLU A 216       6.851  19.567 -47.741  1.00  7.960          H  
ATOM   3262 2HG  GLU A 216       7.251  18.957 -46.143  1.00  7.960          H  
ATOM   3263  N   SER A 217       4.904  22.854 -43.989  1.00  4.640          N  
ATOM   3264  CA  SER A 217       4.654  24.260 -43.702  1.00  4.790          C  
ATOM   3265  C   SER A 217       5.400  24.802 -42.488  1.00  4.830          C  
ATOM   3266  O   SER A 217       5.576  26.018 -42.373  1.00  5.240          O  
ATOM   3267  CB  SER A 217       3.167  24.479 -43.494  1.00  6.650          C  
ATOM   3268  OG  SER A 217       2.443  24.246 -44.676  1.00  6.650          O  
ATOM   3269  H   SER A 217       4.109  22.239 -44.093  1.00  5.570          H  
ATOM   3270  HA  SER A 217       4.969  24.835 -44.573  1.00  5.750          H  
ATOM   3271 1HB  SER A 217       2.813  23.809 -42.709  1.00  7.980          H  
ATOM   3272 2HB  SER A 217       2.997  25.499 -43.153  1.00  7.980          H  
ATOM   3273  HG  SER A 217       1.525  24.444 -44.468  1.00  7.980          H  
ATOM   3274  N   SER A 218       5.824  23.925 -41.575  1.00  4.830          N  
ATOM   3275  CA  SER A 218       6.512  24.384 -40.382  1.00  5.340          C  
ATOM   3276  C   SER A 218       7.891  23.771 -40.168  1.00  5.190          C  
ATOM   3277  O   SER A 218       8.421  23.866 -39.057  1.00  5.550          O  
ATOM   3278  CB  SER A 218       5.650  24.149 -39.151  1.00  7.270          C  
ATOM   3279  OG  SER A 218       4.456  24.894 -39.201  1.00  7.270          O  
ATOM   3280  H   SER A 218       5.673  22.919 -41.720  1.00  5.800          H  
ATOM   3281  HA  SER A 218       6.647  25.455 -40.471  1.00  6.410          H  
ATOM   3282 1HB  SER A 218       5.407  23.100 -39.091  1.00  8.730          H  
ATOM   3283 2HB  SER A 218       6.209  24.410 -38.255  1.00  8.730          H  
ATOM   3284  HG  SER A 218       3.995  24.709 -38.381  1.00  8.730          H  
ATOM   3285  N   PHE A 219       8.530  23.210 -41.206  1.00  5.060          N  
ATOM   3286  CA  PHE A 219       9.835  22.557 -40.993  1.00  5.250          C  
ATOM   3287  C   PHE A 219      11.013  23.490 -40.817  1.00  5.150          C  
ATOM   3288  O   PHE A 219      11.879  23.607 -41.684  1.00  5.420          O  
ATOM   3289  CB  PHE A 219      10.178  21.583 -42.131  1.00  7.270          C  
ATOM   3290  CG  PHE A 219       9.381  20.288 -42.186  1.00  7.270          C  
ATOM   3291  CD1 PHE A 219       9.316  19.566 -43.347  1.00  7.270          C  
ATOM   3292  CD2 PHE A 219       8.713  19.786 -41.094  1.00  7.270          C  
ATOM   3293  CE1 PHE A 219       8.586  18.416 -43.405  1.00  7.270          C  
ATOM   3294  CE2 PHE A 219       8.005  18.657 -41.166  1.00  7.270          C  
ATOM   3295  CZ  PHE A 219       7.929  17.991 -42.292  1.00  7.270          C  
ATOM   3296  H   PHE A 219       8.088  23.191 -42.136  1.00  6.070          H  
ATOM   3297  HA  PHE A 219       9.788  22.003 -40.069  1.00  6.300          H  
ATOM   3298 1HB  PHE A 219      10.006  22.102 -43.077  1.00  8.730          H  
ATOM   3299 2HB  PHE A 219      11.224  21.345 -42.100  1.00  8.730          H  
ATOM   3300  HD1 PHE A 219       9.842  19.928 -44.225  1.00  8.730          H  
ATOM   3301  HD2 PHE A 219       8.739  20.280 -40.170  1.00  8.730          H  
ATOM   3302  HE1 PHE A 219       8.524  17.853 -44.332  1.00  8.730          H  
ATOM   3303  HE2 PHE A 219       7.482  18.280 -40.300  1.00  8.730          H  
ATOM   3304  HZ  PHE A 219       7.334  17.116 -42.293  1.00  8.730          H  
ATOM   3305  N   TYR A 220      11.045  24.116 -39.647  1.00  5.020          N  
ATOM   3306  CA  TYR A 220      12.094  25.057 -39.288  1.00  5.010          C  
ATOM   3307  C   TYR A 220      12.869  24.674 -38.013  1.00  4.410          C  
ATOM   3308  O   TYR A 220      14.043  25.015 -37.879  1.00  4.550          O  
ATOM   3309  CB  TYR A 220      11.479  26.440 -39.137  1.00  7.020          C  
ATOM   3310  CG  TYR A 220      10.758  26.867 -40.387  1.00  7.020          C  
ATOM   3311  CD1 TYR A 220       9.377  26.912 -40.394  1.00  7.020          C  
ATOM   3312  CD2 TYR A 220      11.465  27.176 -41.535  1.00  7.020          C  
ATOM   3313  CE1 TYR A 220       8.705  27.268 -41.537  1.00  7.020          C  
ATOM   3314  CE2 TYR A 220      10.787  27.531 -42.681  1.00  7.020          C  
ATOM   3315  CZ  TYR A 220       9.410  27.575 -42.681  1.00  7.020          C  
ATOM   3316  OH  TYR A 220       8.731  27.926 -43.825  1.00  7.020          O  
ATOM   3317  H   TYR A 220      10.242  23.962 -39.045  1.00  6.020          H  
ATOM   3318  HA  TYR A 220      12.817  25.082 -40.103  1.00  6.010          H  
ATOM   3319 1HB  TYR A 220      10.767  26.438 -38.310  1.00  8.420          H  
ATOM   3320 2HB  TYR A 220      12.253  27.170 -38.913  1.00  8.420          H  
ATOM   3321  HD1 TYR A 220       8.820  26.661 -39.491  1.00  8.420          H  
ATOM   3322  HD2 TYR A 220      12.553  27.134 -41.537  1.00  8.420          H  
ATOM   3323  HE1 TYR A 220       7.617  27.303 -41.544  1.00  8.420          H  
ATOM   3324  HE2 TYR A 220      11.340  27.772 -43.588  1.00  8.420          H  
ATOM   3325  HH  TYR A 220       7.779  27.878 -43.662  1.00  8.420          H  
ATOM   3326  N   SER A 221      12.217  23.984 -37.063  1.00  4.160          N  
ATOM   3327  CA  SER A 221      12.849  23.686 -35.764  1.00  4.120          C  
ATOM   3328  C   SER A 221      13.662  22.393 -35.749  1.00  3.500          C  
ATOM   3329  O   SER A 221      14.389  22.120 -34.793  1.00  3.780          O  
ATOM   3330  CB  SER A 221      11.807  23.588 -34.662  1.00  5.780          C  
ATOM   3331  OG  SER A 221      11.130  24.803 -34.477  1.00  5.780          O  
ATOM   3332  H   SER A 221      11.265  23.707 -37.224  1.00  4.990          H  
ATOM   3333  HA  SER A 221      13.526  24.508 -35.524  1.00  4.940          H  
ATOM   3334 1HB  SER A 221      11.106  22.806 -34.893  1.00  6.940          H  
ATOM   3335 2HB  SER A 221      12.303  23.306 -33.734  1.00  6.940          H  
ATOM   3336  HG  SER A 221      10.555  24.671 -33.717  1.00  6.940          H  
ATOM   3337  N   TYR A 222      13.511  21.582 -36.787  1.00  3.190          N  
ATOM   3338  CA  TYR A 222      14.210  20.306 -36.896  1.00  2.840          C  
ATOM   3339  C   TYR A 222      14.786  20.163 -38.295  1.00  2.610          C  
ATOM   3340  O   TYR A 222      14.319  20.813 -39.229  1.00  3.110          O  
ATOM   3341  CB  TYR A 222      13.324  19.125 -36.491  1.00  4.120          C  
ATOM   3342  CG  TYR A 222      12.912  19.122 -35.029  1.00  4.120          C  
ATOM   3343  CD1 TYR A 222      11.726  19.709 -34.625  1.00  4.120          C  
ATOM   3344  CD2 TYR A 222      13.743  18.526 -34.088  1.00  4.120          C  
ATOM   3345  CE1 TYR A 222      11.366  19.694 -33.295  1.00  4.120          C  
ATOM   3346  CE2 TYR A 222      13.384  18.513 -32.755  1.00  4.120          C  
ATOM   3347  CZ  TYR A 222      12.194  19.087 -32.356  1.00  4.120          C  
ATOM   3348  OH  TYR A 222      11.828  19.031 -31.023  1.00  4.120          O  
ATOM   3349  H   TYR A 222      12.917  21.890 -37.542  1.00  3.830          H  
ATOM   3350  HA  TYR A 222      15.056  20.318 -36.209  1.00  3.410          H  
ATOM   3351 1HB  TYR A 222      12.426  19.142 -37.067  1.00  4.940          H  
ATOM   3352 2HB  TYR A 222      13.842  18.190 -36.709  1.00  4.940          H  
ATOM   3353  HD1 TYR A 222      11.083  20.179 -35.350  1.00  4.940          H  
ATOM   3354  HD2 TYR A 222      14.681  18.063 -34.402  1.00  4.940          H  
ATOM   3355  HE1 TYR A 222      10.437  20.152 -32.977  1.00  4.940          H  
ATOM   3356  HE2 TYR A 222      14.033  18.039 -32.018  1.00  4.940          H  
ATOM   3357  HH  TYR A 222      10.895  19.355 -30.899  1.00  4.940          H  
ATOM   3358  N   GLY A 223      15.833  19.355 -38.432  1.00  2.430          N  
ATOM   3359  CA  GLY A 223      16.469  19.149 -39.727  1.00  2.550          C  
ATOM   3360  C   GLY A 223      17.442  17.971 -39.766  1.00  2.300          C  
ATOM   3361  O   GLY A 223      18.536  18.137 -40.300  1.00  2.880          O  
ATOM   3362  H   GLY A 223      16.191  18.868 -37.619  1.00  2.920          H  
ATOM   3363 1HA  GLY A 223      15.692  18.990 -40.476  1.00  3.060          H  
ATOM   3364 2HA  GLY A 223      16.995  20.058 -40.014  1.00  3.060          H  
ATOM   3365  N   ASP A 224      17.157  16.833 -39.122  1.00  1.970          N  
ATOM   3366  CA  ASP A 224      18.227  15.828 -39.069  1.00  1.980          C  
ATOM   3367  C   ASP A 224      17.811  14.367 -38.968  1.00  1.960          C  
ATOM   3368  O   ASP A 224      16.630  14.047 -38.992  1.00  2.360          O  
ATOM   3369  CB  ASP A 224      19.107  16.140 -37.859  1.00  2.770          C  
ATOM   3370  CG  ASP A 224      18.383  16.108 -36.488  1.00  2.770          C  
ATOM   3371  OD1 ASP A 224      17.353  15.488 -36.376  1.00  2.770          O  
ATOM   3372  OD2 ASP A 224      18.877  16.719 -35.567  1.00  2.770          O  
ATOM   3373  H   ASP A 224      16.226  16.646 -38.727  1.00  2.360          H  
ATOM   3374  HA  ASP A 224      18.823  15.928 -39.977  1.00  2.380          H  
ATOM   3375 1HB  ASP A 224      19.825  15.390 -37.804  1.00  3.320          H  
ATOM   3376 2HB  ASP A 224      19.623  17.095 -37.994  1.00  3.320          H  
ATOM   3377  N   ILE A 225      18.795  13.463 -38.921  1.00  1.830          N  
ATOM   3378  CA  ILE A 225      18.485  12.053 -38.729  1.00  1.920          C  
ATOM   3379  C   ILE A 225      19.239  11.527 -37.503  1.00  1.770          C  
ATOM   3380  O   ILE A 225      20.471  11.577 -37.496  1.00  1.770          O  
ATOM   3381  CB  ILE A 225      18.930  11.180 -39.918  1.00  2.650          C  
ATOM   3382  CG1 ILE A 225      18.319  11.680 -41.211  1.00  2.650          C  
ATOM   3383  CG2 ILE A 225      18.442   9.735 -39.641  1.00  2.650          C  
ATOM   3384  CD1 ILE A 225      18.872  11.037 -42.466  1.00  2.650          C  
ATOM   3385  H   ILE A 225      19.755  13.788 -39.033  1.00  2.200          H  
ATOM   3386  HA  ILE A 225      17.412  11.934 -38.614  1.00  2.300          H  
ATOM   3387  HB  ILE A 225      20.012  11.206 -40.020  1.00  3.180          H  
ATOM   3388 1HG1 ILE A 225      17.258  11.530 -41.184  1.00  3.180          H  
ATOM   3389 2HG1 ILE A 225      18.520  12.736 -41.287  1.00  3.180          H  
ATOM   3390 1HG2 ILE A 225      18.723   9.072 -40.440  1.00  3.180          H  
ATOM   3391 2HG2 ILE A 225      18.876   9.359 -38.718  1.00  3.180          H  
ATOM   3392 3HG2 ILE A 225      17.355   9.737 -39.546  1.00  3.180          H  
ATOM   3393 1HD1 ILE A 225      18.401  11.479 -43.316  1.00  3.180          H  
ATOM   3394 2HD1 ILE A 225      19.928  11.215 -42.520  1.00  3.180          H  
ATOM   3395 3HD1 ILE A 225      18.684   9.974 -42.477  1.00  3.180          H  
ATOM   3396  N   PRO A 226      18.556  11.231 -36.389  1.00  1.890          N  
ATOM   3397  CA  PRO A 226      19.079  10.551 -35.213  1.00  1.980          C  
ATOM   3398  C   PRO A 226      19.479   9.111 -35.542  1.00  1.860          C  
ATOM   3399  O   PRO A 226      18.818   8.470 -36.355  1.00  1.940          O  
ATOM   3400  CB  PRO A 226      17.897  10.592 -34.244  1.00  2.970          C  
ATOM   3401  CG  PRO A 226      17.043  11.742 -34.715  1.00  2.970          C  
ATOM   3402  CD  PRO A 226      17.198  11.762 -36.211  1.00  2.970          C  
ATOM   3403  HA  PRO A 226      19.938  11.113 -34.816  1.00  2.380          H  
ATOM   3404 1HB  PRO A 226      17.374   9.635 -34.290  1.00  3.560          H  
ATOM   3405 2HB  PRO A 226      18.262  10.717 -33.210  1.00  3.560          H  
ATOM   3406 1HG  PRO A 226      16.009  11.595 -34.391  1.00  3.560          H  
ATOM   3407 2HG  PRO A 226      17.387  12.685 -34.255  1.00  3.560          H  
ATOM   3408 1HD  PRO A 226      16.461  11.124 -36.687  1.00  3.560          H  
ATOM   3409 2HD  PRO A 226      17.124  12.817 -36.553  1.00  3.560          H  
ATOM   3410  N   PHE A 227      20.502   8.593 -34.873  1.00  1.870          N  
ATOM   3411  CA  PHE A 227      20.932   7.198 -35.016  1.00  1.820          C  
ATOM   3412  C   PHE A 227      21.035   6.552 -33.649  1.00  1.680          C  
ATOM   3413  O   PHE A 227      21.173   7.261 -32.651  1.00  1.770          O  
ATOM   3414  CB  PHE A 227      22.218   7.083 -35.824  1.00  2.570          C  
ATOM   3415  CG  PHE A 227      21.998   7.534 -37.230  1.00  2.570          C  
ATOM   3416  CD1 PHE A 227      22.229   8.823 -37.603  1.00  2.570          C  
ATOM   3417  CD2 PHE A 227      21.505   6.659 -38.180  1.00  2.570          C  
ATOM   3418  CE1 PHE A 227      21.991   9.234 -38.882  1.00  2.570          C  
ATOM   3419  CE2 PHE A 227      21.268   7.084 -39.472  1.00  2.570          C  
ATOM   3420  CZ  PHE A 227      21.522   8.378 -39.817  1.00  2.570          C  
ATOM   3421  H   PHE A 227      21.002   9.182 -34.220  1.00  2.240          H  
ATOM   3422  HA  PHE A 227      20.163   6.657 -35.568  1.00  2.180          H  
ATOM   3423 1HB  PHE A 227      23.000   7.696 -35.378  1.00  3.080          H  
ATOM   3424 2HB  PHE A 227      22.564   6.048 -35.837  1.00  3.080          H  
ATOM   3425  HD1 PHE A 227      22.595   9.540 -36.867  1.00  3.080          H  
ATOM   3426  HD2 PHE A 227      21.298   5.626 -37.898  1.00  3.080          H  
ATOM   3427  HE1 PHE A 227      22.161  10.257 -39.134  1.00  3.080          H  
ATOM   3428  HE2 PHE A 227      20.878   6.391 -40.202  1.00  3.080          H  
ATOM   3429  HZ  PHE A 227      21.331   8.732 -40.822  1.00  3.080          H  
ATOM   3430  N   GLY A 228      20.956   5.225 -33.591  1.00  1.940          N  
ATOM   3431  CA  GLY A 228      21.015   4.521 -32.320  1.00  1.890          C  
ATOM   3432  C   GLY A 228      19.638   4.579 -31.719  1.00  2.000          C  
ATOM   3433  O   GLY A 228      18.668   4.766 -32.455  1.00  2.320          O  
ATOM   3434  H   GLY A 228      20.869   4.664 -34.442  1.00  2.330          H  
ATOM   3435 1HA  GLY A 228      21.329   3.486 -32.476  1.00  2.270          H  
ATOM   3436 2HA  GLY A 228      21.724   4.994 -31.646  1.00  2.270          H  
ATOM   3437  N   ILE A 229      19.543   4.346 -30.418  1.00  2.020          N  
ATOM   3438  CA  ILE A 229      18.272   4.321 -29.714  1.00  2.230          C  
ATOM   3439  C   ILE A 229      17.914   5.732 -29.282  1.00  2.110          C  
ATOM   3440  O   ILE A 229      18.705   6.390 -28.602  1.00  2.280          O  
ATOM   3441  CB  ILE A 229      18.352   3.381 -28.497  1.00  3.040          C  
ATOM   3442  CG1 ILE A 229      18.623   1.943 -28.981  1.00  3.040          C  
ATOM   3443  CG2 ILE A 229      17.054   3.477 -27.660  1.00  3.040          C  
ATOM   3444  CD1 ILE A 229      19.003   0.968 -27.894  1.00  3.040          C  
ATOM   3445  H   ILE A 229      20.389   4.208 -29.887  1.00  2.420          H  
ATOM   3446  HA  ILE A 229      17.493   3.967 -30.388  1.00  2.680          H  
ATOM   3447  HB  ILE A 229      19.195   3.664 -27.899  1.00  3.650          H  
ATOM   3448 1HG1 ILE A 229      17.729   1.573 -29.464  1.00  3.650          H  
ATOM   3449 2HG1 ILE A 229      19.428   1.965 -29.714  1.00  3.650          H  
ATOM   3450 1HG2 ILE A 229      17.111   2.831 -26.795  1.00  3.650          H  
ATOM   3451 2HG2 ILE A 229      16.900   4.502 -27.314  1.00  3.650          H  
ATOM   3452 3HG2 ILE A 229      16.203   3.181 -28.277  1.00  3.650          H  
ATOM   3453 1HD1 ILE A 229      19.173  -0.014 -28.337  1.00  3.650          H  
ATOM   3454 2HD1 ILE A 229      19.916   1.306 -27.406  1.00  3.650          H  
ATOM   3455 3HD1 ILE A 229      18.212   0.887 -27.158  1.00  3.650          H  
ATOM   3456  N   THR A 230      16.720   6.176 -29.653  1.00  2.260          N  
ATOM   3457  CA  THR A 230      16.243   7.516 -29.371  1.00  2.380          C  
ATOM   3458  C   THR A 230      15.062   7.441 -28.423  1.00  2.300          C  
ATOM   3459  O   THR A 230      14.721   6.379 -27.891  1.00  2.670          O  
ATOM   3460  CB  THR A 230      15.720   8.207 -30.638  1.00  3.280          C  
ATOM   3461  OG1 THR A 230      14.474   7.581 -30.988  1.00  3.280          O  
ATOM   3462  CG2 THR A 230      16.721   8.014 -31.793  1.00  3.280          C  
ATOM   3463  H   THR A 230      16.102   5.579 -30.217  1.00  2.710          H  
ATOM   3464  HA  THR A 230      17.038   8.103 -28.912  1.00  2.860          H  
ATOM   3465  HB  THR A 230      15.562   9.271 -30.457  1.00  3.940          H  
ATOM   3466  HG1 THR A 230      14.024   8.041 -31.730  1.00  3.940          H  
ATOM   3467 1HG2 THR A 230      16.314   8.484 -32.677  1.00  3.940          H  
ATOM   3468 2HG2 THR A 230      17.678   8.469 -31.534  1.00  3.940          H  
ATOM   3469 3HG2 THR A 230      16.870   6.950 -31.991  1.00  3.940          H  
ATOM   3470  N   ASP A 231      14.444   8.594 -28.193  1.00  2.310          N  
ATOM   3471  CA  ASP A 231      13.270   8.737 -27.360  1.00  2.340          C  
ATOM   3472  C   ASP A 231      11.969   8.619 -28.169  1.00  2.310          C  
ATOM   3473  O   ASP A 231      10.879   8.876 -27.651  1.00  2.740          O  
ATOM   3474  CB  ASP A 231      13.347  10.083 -26.644  1.00  3.260          C  
ATOM   3475  CG  ASP A 231      13.449  11.247 -27.647  1.00  3.260          C  
ATOM   3476  OD1 ASP A 231      13.949  11.011 -28.758  1.00  3.260          O  
ATOM   3477  OD2 ASP A 231      13.066  12.342 -27.325  1.00  3.260          O  
ATOM   3478  H   ASP A 231      14.776   9.449 -28.646  1.00  2.770          H  
ATOM   3479  HA  ASP A 231      13.279   7.943 -26.614  1.00  2.810          H  
ATOM   3480 1HB  ASP A 231      12.455  10.222 -26.031  1.00  3.920          H  
ATOM   3481 2HB  ASP A 231      14.212  10.102 -25.981  1.00  3.920          H  
ATOM   3482  N   GLY A 232      12.087   8.226 -29.440  1.00  2.060          N  
ATOM   3483  CA  GLY A 232      10.930   8.071 -30.305  1.00  2.240          C  
ATOM   3484  C   GLY A 232      11.250   8.101 -31.815  1.00  2.100          C  
ATOM   3485  O   GLY A 232      12.399   8.298 -32.233  1.00  1.890          O  
ATOM   3486  H   GLY A 232      13.019   8.011 -29.792  1.00  2.470          H  
ATOM   3487 1HA  GLY A 232      10.448   7.129 -30.050  1.00  2.690          H  
ATOM   3488 2HA  GLY A 232      10.228   8.868 -30.064  1.00  2.690          H  
ATOM   3489  N   PRO A 233      10.226   7.879 -32.652  1.00  2.350          N  
ATOM   3490  CA  PRO A 233      10.245   7.859 -34.108  1.00  2.310          C  
ATOM   3491  C   PRO A 233      10.351   9.272 -34.677  1.00  1.880          C  
ATOM   3492  O   PRO A 233      10.082  10.240 -33.960  1.00  1.890          O  
ATOM   3493  CB  PRO A 233       8.900   7.221 -34.440  1.00  3.460          C  
ATOM   3494  CG  PRO A 233       7.993   7.610 -33.298  1.00  3.460          C  
ATOM   3495  CD  PRO A 233       8.879   7.619 -32.077  1.00  3.460          C  
ATOM   3496  HA  PRO A 233      11.083   7.235 -34.452  1.00  2.770          H  
ATOM   3497 1HB  PRO A 233       8.550   7.621 -35.380  1.00  4.160          H  
ATOM   3498 2HB  PRO A 233       9.023   6.137 -34.578  1.00  4.160          H  
ATOM   3499 1HG  PRO A 233       7.543   8.597 -33.499  1.00  4.160          H  
ATOM   3500 2HG  PRO A 233       7.160   6.894 -33.216  1.00  4.160          H  
ATOM   3501 1HD  PRO A 233       8.549   8.441 -31.430  1.00  4.160          H  
ATOM   3502 2HD  PRO A 233       8.834   6.640 -31.579  1.00  4.160          H  
ATOM   3503  N   ARG A 234      10.708   9.392 -35.960  1.00  1.680          N  
ATOM   3504  CA  ARG A 234      10.780  10.729 -36.611  1.00  1.380          C  
ATOM   3505  C   ARG A 234      10.128  10.779 -38.002  1.00  1.440          C  
ATOM   3506  O   ARG A 234      10.118   9.798 -38.737  1.00  1.520          O  
ATOM   3507  CB  ARG A 234      12.226  11.195 -36.755  1.00  2.050          C  
ATOM   3508  CG  ARG A 234      13.017  11.401 -35.477  1.00  2.050          C  
ATOM   3509  CD  ARG A 234      12.552  12.574 -34.713  1.00  2.050          C  
ATOM   3510  NE  ARG A 234      13.366  12.824 -33.543  1.00  2.050          N  
ATOM   3511  CZ  ARG A 234      13.178  12.270 -32.319  1.00  2.050          C  
ATOM   3512  NH1 ARG A 234      12.195  11.412 -32.088  1.00  2.050          N  
ATOM   3513  NH2 ARG A 234      14.002  12.604 -31.328  1.00  2.050          N  
ATOM   3514  H   ARG A 234      10.916   8.519 -36.458  1.00  2.020          H  
ATOM   3515  HA  ARG A 234      10.244  11.444 -35.984  1.00  1.660          H  
ATOM   3516 1HB  ARG A 234      12.774  10.534 -37.405  1.00  2.460          H  
ATOM   3517 2HB  ARG A 234      12.207  12.169 -37.233  1.00  2.460          H  
ATOM   3518 1HG  ARG A 234      12.944  10.517 -34.846  1.00  2.460          H  
ATOM   3519 2HG  ARG A 234      14.052  11.567 -35.745  1.00  2.460          H  
ATOM   3520 1HD  ARG A 234      12.607  13.453 -35.353  1.00  2.460          H  
ATOM   3521 2HD  ARG A 234      11.528  12.436 -34.388  1.00  2.460          H  
ATOM   3522  HE  ARG A 234      14.133  13.477 -33.648  1.00  2.460          H  
ATOM   3523 1HH1 ARG A 234      11.529  11.124 -32.827  1.00  2.460          H  
ATOM   3524 2HH1 ARG A 234      12.086  11.027 -31.156  1.00  2.460          H  
ATOM   3525 1HH2 ARG A 234      14.750  13.259 -31.487  1.00  2.460          H  
ATOM   3526 2HH2 ARG A 234      13.884  12.185 -30.381  1.00  2.460          H  
ATOM   3527  N   TYR A 235       9.633  11.945 -38.413  1.00  1.430          N  
ATOM   3528  CA  TYR A 235       9.006  12.029 -39.737  1.00  1.500          C  
ATOM   3529  C   TYR A 235      10.058  12.354 -40.767  1.00  1.500          C  
ATOM   3530  O   TYR A 235      10.614  13.446 -40.739  1.00  1.510          O  
ATOM   3531  CB  TYR A 235       7.947  13.133 -39.762  1.00  2.070          C  
ATOM   3532  CG  TYR A 235       6.835  12.902 -38.811  1.00  2.070          C  
ATOM   3533  CD1 TYR A 235       6.875  13.539 -37.579  1.00  2.070          C  
ATOM   3534  CD2 TYR A 235       5.796  12.048 -39.128  1.00  2.070          C  
ATOM   3535  CE1 TYR A 235       5.887  13.324 -36.668  1.00  2.070          C  
ATOM   3536  CE2 TYR A 235       4.799  11.827 -38.209  1.00  2.070          C  
ATOM   3537  CZ  TYR A 235       4.842  12.459 -36.980  1.00  2.070          C  
ATOM   3538  OH  TYR A 235       3.852  12.228 -36.053  1.00  2.070          O  
ATOM   3539  H   TYR A 235       9.693  12.771 -37.809  1.00  1.720          H  
ATOM   3540  HA  TYR A 235       8.558  11.067 -39.992  1.00  1.800          H  
ATOM   3541 1HB  TYR A 235       8.408  14.095 -39.526  1.00  2.490          H  
ATOM   3542 2HB  TYR A 235       7.528  13.203 -40.759  1.00  2.490          H  
ATOM   3543  HD1 TYR A 235       7.701  14.214 -37.333  1.00  2.490          H  
ATOM   3544  HD2 TYR A 235       5.771  11.544 -40.094  1.00  2.490          H  
ATOM   3545  HE1 TYR A 235       5.926  13.825 -35.698  1.00  2.490          H  
ATOM   3546  HE2 TYR A 235       3.978  11.150 -38.445  1.00  2.490          H  
ATOM   3547  HH  TYR A 235       3.985  12.805 -35.294  1.00  2.490          H  
ATOM   3548  N   CYS A 236      10.355  11.429 -41.667  1.00  1.500          N  
ATOM   3549  CA  CYS A 236      11.432  11.664 -42.609  1.00  1.490          C  
ATOM   3550  C   CYS A 236      10.935  12.088 -43.953  1.00  1.530          C  
ATOM   3551  O   CYS A 236       9.934  11.567 -44.454  1.00  1.570          O  
ATOM   3552  CB  CYS A 236      12.287  10.426 -42.742  1.00  2.090          C  
ATOM   3553  SG  CYS A 236      13.041   9.963 -41.213  1.00  2.090          S  
ATOM   3554  H   CYS A 236       9.874  10.528 -41.691  1.00  1.800          H  
ATOM   3555  HA  CYS A 236      12.055  12.454 -42.238  1.00  1.790          H  
ATOM   3556 1HB  CYS A 236      11.677   9.595 -43.076  1.00  2.510          H  
ATOM   3557 2HB  CYS A 236      13.070  10.599 -43.478  1.00  2.510          H  
ATOM   3558  N   TYR A 237      11.668  13.028 -44.531  1.00  1.520          N  
ATOM   3559  CA  TYR A 237      11.430  13.595 -45.844  1.00  1.550          C  
ATOM   3560  C   TYR A 237      12.679  13.671 -46.690  1.00  1.520          C  
ATOM   3561  O   TYR A 237      13.808  13.754 -46.188  1.00  1.490          O  
ATOM   3562  CB  TYR A 237      10.823  14.997 -45.732  1.00  2.160          C  
ATOM   3563  CG  TYR A 237       9.422  15.039 -45.197  1.00  2.160          C  
ATOM   3564  CD1 TYR A 237       9.140  14.866 -43.854  1.00  2.160          C  
ATOM   3565  CD2 TYR A 237       8.403  15.295 -46.083  1.00  2.160          C  
ATOM   3566  CE1 TYR A 237       7.844  14.928 -43.424  1.00  2.160          C  
ATOM   3567  CE2 TYR A 237       7.115  15.371 -45.655  1.00  2.160          C  
ATOM   3568  CZ  TYR A 237       6.823  15.196 -44.334  1.00  2.160          C  
ATOM   3569  OH  TYR A 237       5.514  15.291 -43.911  1.00  2.160          O  
ATOM   3570  H   TYR A 237      12.474  13.378 -43.999  1.00  1.820          H  
ATOM   3571  HA  TYR A 237      10.726  12.957 -46.372  1.00  1.860          H  
ATOM   3572 1HB  TYR A 237      11.451  15.608 -45.104  1.00  2.590          H  
ATOM   3573 2HB  TYR A 237      10.818  15.456 -46.721  1.00  2.590          H  
ATOM   3574  HD1 TYR A 237       9.936  14.675 -43.141  1.00  2.590          H  
ATOM   3575  HD2 TYR A 237       8.625  15.442 -47.136  1.00  2.590          H  
ATOM   3576  HE1 TYR A 237       7.614  14.790 -42.372  1.00  2.590          H  
ATOM   3577  HE2 TYR A 237       6.316  15.578 -46.366  1.00  2.590          H  
ATOM   3578  HH  TYR A 237       5.484  15.490 -42.954  1.00  2.590          H  
ATOM   3579  N   VAL A 238      12.447  13.700 -47.988  1.00  1.550          N  
ATOM   3580  CA  VAL A 238      13.497  13.900 -48.962  1.00  1.540          C  
ATOM   3581  C   VAL A 238      13.281  15.181 -49.743  1.00  1.590          C  
ATOM   3582  O   VAL A 238      12.183  15.442 -50.243  1.00  1.640          O  
ATOM   3583  CB  VAL A 238      13.582  12.704 -49.927  1.00  2.160          C  
ATOM   3584  CG1 VAL A 238      12.243  12.408 -50.502  1.00  2.160          C  
ATOM   3585  CG2 VAL A 238      14.545  13.040 -51.082  1.00  2.160          C  
ATOM   3586  H   VAL A 238      11.477  13.584 -48.293  1.00  1.860          H  
ATOM   3587  HA  VAL A 238      14.440  13.967 -48.432  1.00  1.850          H  
ATOM   3588  HB  VAL A 238      13.932  11.828 -49.390  1.00  2.590          H  
ATOM   3589 1HG1 VAL A 238      12.309  11.610 -51.170  1.00  2.590          H  
ATOM   3590 2HG1 VAL A 238      11.553  12.146 -49.711  1.00  2.590          H  
ATOM   3591 3HG1 VAL A 238      11.878  13.252 -51.027  1.00  2.590          H  
ATOM   3592 1HG2 VAL A 238      14.597  12.186 -51.739  1.00  2.590          H  
ATOM   3593 2HG2 VAL A 238      14.193  13.899 -51.656  1.00  2.590          H  
ATOM   3594 3HG2 VAL A 238      15.532  13.263 -50.693  1.00  2.590          H  
ATOM   3595  N   LEU A 239      14.329  15.993 -49.843  1.00  1.610          N  
ATOM   3596  CA  LEU A 239      14.241  17.225 -50.610  1.00  1.690          C  
ATOM   3597  C   LEU A 239      14.923  17.062 -51.962  1.00  1.680          C  
ATOM   3598  O   LEU A 239      16.067  16.603 -52.061  1.00  1.650          O  
ATOM   3599  CB  LEU A 239      14.825  18.412 -49.812  1.00  2.330          C  
ATOM   3600  CG  LEU A 239      14.752  19.843 -50.475  1.00  2.330          C  
ATOM   3601  CD1 LEU A 239      14.626  20.895 -49.388  1.00  2.330          C  
ATOM   3602  CD2 LEU A 239      16.050  20.136 -51.271  1.00  2.330          C  
ATOM   3603  H   LEU A 239      15.200  15.728 -49.372  1.00  1.930          H  
ATOM   3604  HA  LEU A 239      13.196  17.438 -50.782  1.00  2.030          H  
ATOM   3605 1HB  LEU A 239      14.304  18.465 -48.859  1.00  2.800          H  
ATOM   3606 2HB  LEU A 239      15.854  18.212 -49.614  1.00  2.800          H  
ATOM   3607  HG  LEU A 239      13.878  19.899 -51.132  1.00  2.800          H  
ATOM   3608 1HD1 LEU A 239      14.570  21.882 -49.840  1.00  2.800          H  
ATOM   3609 2HD1 LEU A 239      13.738  20.713 -48.812  1.00  2.800          H  
ATOM   3610 3HD1 LEU A 239      15.498  20.844 -48.731  1.00  2.800          H  
ATOM   3611 1HD2 LEU A 239      15.990  21.130 -51.709  1.00  2.800          H  
ATOM   3612 2HD2 LEU A 239      16.908  20.088 -50.591  1.00  2.800          H  
ATOM   3613 3HD2 LEU A 239      16.196  19.421 -52.063  1.00  2.800          H  
ATOM   3614  N   TYR A 240      14.227  17.503 -53.003  1.00  1.720          N  
ATOM   3615  CA  TYR A 240      14.699  17.444 -54.381  1.00  1.720          C  
ATOM   3616  C   TYR A 240      15.161  18.828 -54.820  1.00  1.860          C  
ATOM   3617  O   TYR A 240      14.700  19.841 -54.271  1.00  2.410          O  
ATOM   3618  CB  TYR A 240      13.593  16.916 -55.291  1.00  2.410          C  
ATOM   3619  CG  TYR A 240      13.192  15.508 -54.947  1.00  2.410          C  
ATOM   3620  CD1 TYR A 240      12.145  15.291 -54.071  1.00  2.410          C  
ATOM   3621  CD2 TYR A 240      13.869  14.438 -55.483  1.00  2.410          C  
ATOM   3622  CE1 TYR A 240      11.790  14.023 -53.740  1.00  2.410          C  
ATOM   3623  CE2 TYR A 240      13.504  13.155 -55.140  1.00  2.410          C  
ATOM   3624  CZ  TYR A 240      12.477  12.945 -54.272  1.00  2.410          C  
ATOM   3625  OH  TYR A 240      12.128  11.664 -53.920  1.00  2.410          O  
ATOM   3626  H   TYR A 240      13.289  17.859 -52.818  1.00  2.060          H  
ATOM   3627  HA  TYR A 240      15.557  16.769 -54.433  1.00  2.060          H  
ATOM   3628 1HB  TYR A 240      12.717  17.550 -55.205  1.00  2.890          H  
ATOM   3629 2HB  TYR A 240      13.923  16.939 -56.330  1.00  2.890          H  
ATOM   3630  HD1 TYR A 240      11.605  16.133 -53.640  1.00  2.890          H  
ATOM   3631  HD2 TYR A 240      14.695  14.606 -56.175  1.00  2.890          H  
ATOM   3632  HE1 TYR A 240      10.981  13.868 -53.059  1.00  2.890          H  
ATOM   3633  HE2 TYR A 240      14.038  12.304 -55.560  1.00  2.890          H  
ATOM   3634  HH  TYR A 240      11.463  11.702 -53.230  1.00  2.890          H  
ATOM   3635  N   ASN A 241      15.951  18.871 -55.900  1.00  1.700          N  
ATOM   3636  CA  ASN A 241      16.544  20.083 -56.493  1.00  1.810          C  
ATOM   3637  C   ASN A 241      15.567  21.226 -56.780  1.00  2.210          C  
ATOM   3638  O   ASN A 241      15.973  22.375 -56.944  1.00  2.850          O  
ATOM   3639  CB  ASN A 241      17.251  19.702 -57.778  1.00  2.490          C  
ATOM   3640  CG  ASN A 241      16.295  19.111 -58.779  1.00  2.490          C  
ATOM   3641  OD1 ASN A 241      15.519  18.211 -58.421  1.00  2.490          O  
ATOM   3642  ND2 ASN A 241      16.330  19.580 -59.996  1.00  2.490          N  
ATOM   3643  H   ASN A 241      16.210  17.983 -56.315  1.00  2.040          H  
ATOM   3644  HA  ASN A 241      17.285  20.465 -55.790  1.00  2.170          H  
ATOM   3645 1HB  ASN A 241      17.715  20.587 -58.215  1.00  2.990          H  
ATOM   3646 2HB  ASN A 241      18.043  18.985 -57.566  1.00  2.990          H  
ATOM   3647 1HD2 ASN A 241      15.711  19.215 -60.693  1.00  2.990          H  
ATOM   3648 2HD2 ASN A 241      16.973  20.309 -60.235  1.00  2.990          H  
ATOM   3649  N   GLY A 242      14.284  20.918 -56.837  1.00  2.330          N  
ATOM   3650  CA  GLY A 242      13.251  21.906 -57.091  1.00  2.720          C  
ATOM   3651  C   GLY A 242      12.751  22.514 -55.768  1.00  2.570          C  
ATOM   3652  O   GLY A 242      11.744  23.222 -55.755  1.00  3.220          O  
ATOM   3653  H   GLY A 242      14.017  19.955 -56.689  1.00  2.800          H  
ATOM   3654 1HA  GLY A 242      13.646  22.691 -57.735  1.00  3.260          H  
ATOM   3655 2HA  GLY A 242      12.423  21.437 -57.622  1.00  3.260          H  
ATOM   3656  N   THR A 243      13.453  22.212 -54.657  1.00  2.000          N  
ATOM   3657  CA  THR A 243      13.096  22.598 -53.284  1.00  2.090          C  
ATOM   3658  C   THR A 243      11.703  22.067 -53.002  1.00  2.060          C  
ATOM   3659  O   THR A 243      10.814  22.742 -52.479  1.00  2.200          O  
ATOM   3660  CB  THR A 243      13.182  24.121 -53.041  1.00  2.890          C  
ATOM   3661  OG1 THR A 243      14.377  24.648 -53.648  1.00  2.890          O  
ATOM   3662  CG2 THR A 243      13.261  24.383 -51.538  1.00  2.890          C  
ATOM   3663  H   THR A 243      14.263  21.602 -54.750  1.00  2.400          H  
ATOM   3664  HA  THR A 243      13.787  22.109 -52.598  1.00  2.510          H  
ATOM   3665  HB  THR A 243      12.307  24.617 -53.463  1.00  3.470          H  
ATOM   3666  HG1 THR A 243      14.296  24.607 -54.608  1.00  3.470          H  
ATOM   3667 1HG2 THR A 243      13.333  25.454 -51.367  1.00  3.470          H  
ATOM   3668 2HG2 THR A 243      12.378  24.000 -51.036  1.00  3.470          H  
ATOM   3669 3HG2 THR A 243      14.143  23.894 -51.137  1.00  3.470          H  
ATOM   3670  N   THR A 244      11.561  20.814 -53.386  1.00  2.060          N  
ATOM   3671  CA  THR A 244      10.353  20.012 -53.279  1.00  2.130          C  
ATOM   3672  C   THR A 244      10.541  18.898 -52.289  1.00  2.030          C  
ATOM   3673  O   THR A 244      11.568  18.225 -52.282  1.00  1.970          O  
ATOM   3674  CB  THR A 244       9.957  19.465 -54.664  1.00  2.950          C  
ATOM   3675  OG1 THR A 244       9.633  20.579 -55.527  1.00  2.950          O  
ATOM   3676  CG2 THR A 244       8.787  18.466 -54.587  1.00  2.950          C  
ATOM   3677  H   THR A 244      12.415  20.398 -53.763  1.00  2.470          H  
ATOM   3678  HA  THR A 244       9.542  20.649 -52.923  1.00  2.560          H  
ATOM   3679  HB  THR A 244      10.815  18.952 -55.086  1.00  3.540          H  
ATOM   3680  HG1 THR A 244      10.381  21.199 -55.546  1.00  3.540          H  
ATOM   3681 1HG2 THR A 244       8.557  18.107 -55.584  1.00  3.540          H  
ATOM   3682 2HG2 THR A 244       9.052  17.614 -53.958  1.00  3.540          H  
ATOM   3683 3HG2 THR A 244       7.909  18.960 -54.174  1.00  3.540          H  
ATOM   3684  N   LEU A 245       9.568  18.711 -51.407  1.00  2.080          N  
ATOM   3685  CA  LEU A 245       9.696  17.655 -50.420  1.00  1.980          C  
ATOM   3686  C   LEU A 245       8.700  16.537 -50.633  1.00  1.940          C  
ATOM   3687  O   LEU A 245       7.545  16.770 -50.998  1.00  2.080          O  
ATOM   3688  CB  LEU A 245       9.497  18.198 -48.998  1.00  2.810          C  
ATOM   3689  CG  LEU A 245      10.675  18.955 -48.336  1.00  2.810          C  
ATOM   3690  CD1 LEU A 245      10.768  20.400 -48.874  1.00  2.810          C  
ATOM   3691  CD2 LEU A 245      10.455  18.950 -46.823  1.00  2.810          C  
ATOM   3692  H   LEU A 245       8.739  19.289 -51.432  1.00  2.500          H  
ATOM   3693  HA  LEU A 245      10.690  17.237 -50.491  1.00  2.380          H  
ATOM   3694 1HB  LEU A 245       8.650  18.868 -49.016  1.00  3.370          H  
ATOM   3695 2HB  LEU A 245       9.243  17.360 -48.353  1.00  3.370          H  
ATOM   3696  HG  LEU A 245      11.615  18.445 -48.565  1.00  3.370          H  
ATOM   3697 1HD1 LEU A 245      11.581  20.911 -48.384  1.00  3.370          H  
ATOM   3698 2HD1 LEU A 245      10.948  20.409 -49.936  1.00  3.370          H  
ATOM   3699 3HD1 LEU A 245       9.840  20.928 -48.662  1.00  3.370          H  
ATOM   3700 1HD2 LEU A 245      11.282  19.465 -46.332  1.00  3.370          H  
ATOM   3701 2HD2 LEU A 245       9.525  19.462 -46.595  1.00  3.370          H  
ATOM   3702 3HD2 LEU A 245      10.403  17.928 -46.458  1.00  3.370          H  
ATOM   3703  N   LYS A 246       9.152  15.325 -50.342  1.00  1.800          N  
ATOM   3704  CA  LYS A 246       8.309  14.137 -50.371  1.00  1.810          C  
ATOM   3705  C   LYS A 246       8.482  13.333 -49.091  1.00  1.760          C  
ATOM   3706  O   LYS A 246       9.600  13.129 -48.612  1.00  1.700          O  
ATOM   3707  CB  LYS A 246       8.657  13.278 -51.594  1.00  2.530          C  
ATOM   3708  CG  LYS A 246       7.855  11.999 -51.779  1.00  2.530          C  
ATOM   3709  CD  LYS A 246       8.279  11.261 -53.065  1.00  2.530          C  
ATOM   3710  CE  LYS A 246       7.503   9.952 -53.244  1.00  2.530          C  
ATOM   3711  NZ  LYS A 246       7.889   9.230 -54.508  1.00  2.530          N  
ATOM   3712  H   LYS A 246      10.153  15.254 -50.131  1.00  2.160          H  
ATOM   3713  HA  LYS A 246       7.265  14.447 -50.435  1.00  2.170          H  
ATOM   3714 1HB  LYS A 246       8.559  13.880 -52.497  1.00  3.040          H  
ATOM   3715 2HB  LYS A 246       9.674  12.972 -51.518  1.00  3.040          H  
ATOM   3716 1HG  LYS A 246       8.022  11.331 -50.928  1.00  3.040          H  
ATOM   3717 2HG  LYS A 246       6.792  12.234 -51.830  1.00  3.040          H  
ATOM   3718 1HD  LYS A 246       8.108  11.901 -53.932  1.00  3.040          H  
ATOM   3719 2HD  LYS A 246       9.341  11.029 -53.010  1.00  3.040          H  
ATOM   3720 1HE  LYS A 246       7.702   9.302 -52.392  1.00  3.040          H  
ATOM   3721 2HE  LYS A 246       6.437  10.174 -53.278  1.00  3.040          H  
ATOM   3722 1HZ  LYS A 246       7.354   8.371 -54.591  1.00  3.040          H  
ATOM   3723 2HZ  LYS A 246       7.701   9.818 -55.304  1.00  3.040          H  
ATOM   3724 3HZ  LYS A 246       8.877   8.999 -54.502  1.00  3.040          H  
ATOM   3725  N   TYR A 247       7.376  12.891 -48.501  1.00  1.830          N  
ATOM   3726  CA  TYR A 247       7.481  12.075 -47.294  1.00  1.810          C  
ATOM   3727  C   TYR A 247       8.165  10.765 -47.620  1.00  1.780          C  
ATOM   3728  O   TYR A 247       7.757  10.052 -48.541  1.00  1.810          O  
ATOM   3729  CB  TYR A 247       6.098  11.874 -46.676  1.00  2.540          C  
ATOM   3730  CG  TYR A 247       6.034  11.015 -45.410  1.00  2.540          C  
ATOM   3731  CD1 TYR A 247       6.636  11.423 -44.219  1.00  2.540          C  
ATOM   3732  CD2 TYR A 247       5.309   9.841 -45.440  1.00  2.540          C  
ATOM   3733  CE1 TYR A 247       6.515  10.645 -43.076  1.00  2.540          C  
ATOM   3734  CE2 TYR A 247       5.177   9.076 -44.309  1.00  2.540          C  
ATOM   3735  CZ  TYR A 247       5.771   9.461 -43.130  1.00  2.540          C  
ATOM   3736  OH  TYR A 247       5.596   8.659 -42.008  1.00  2.540          O  
ATOM   3737  H   TYR A 247       6.471  13.100 -48.901  1.00  2.200          H  
ATOM   3738  HA  TYR A 247       8.109  12.586 -46.568  1.00  2.170          H  
ATOM   3739 1HB  TYR A 247       5.675  12.848 -46.434  1.00  3.050          H  
ATOM   3740 2HB  TYR A 247       5.445  11.421 -47.418  1.00  3.050          H  
ATOM   3741  HD1 TYR A 247       7.203  12.343 -44.185  1.00  3.050          H  
ATOM   3742  HD2 TYR A 247       4.829   9.524 -46.366  1.00  3.050          H  
ATOM   3743  HE1 TYR A 247       6.988  10.959 -42.147  1.00  3.050          H  
ATOM   3744  HE2 TYR A 247       4.596   8.155 -44.344  1.00  3.050          H  
ATOM   3745  HH  TYR A 247       6.220   8.907 -41.301  1.00  3.050          H  
ATOM   3746  N   LEU A 248       9.205  10.457 -46.860  1.00  1.740          N  
ATOM   3747  CA  LEU A 248       9.994   9.255 -47.010  1.00  1.760          C  
ATOM   3748  C   LEU A 248       9.302   8.145 -46.244  1.00  1.760          C  
ATOM   3749  O   LEU A 248       8.930   7.111 -46.789  1.00  1.960          O  
ATOM   3750  CB  LEU A 248      11.404   9.527 -46.431  1.00  2.460          C  
ATOM   3751  CG  LEU A 248      12.522   8.502 -46.631  1.00  2.460          C  
ATOM   3752  CD1 LEU A 248      13.820   9.215 -46.574  1.00  2.460          C  
ATOM   3753  CD2 LEU A 248      12.483   7.366 -45.565  1.00  2.460          C  
ATOM   3754  H   LEU A 248       9.456  11.076 -46.097  1.00  2.090          H  
ATOM   3755  HA  LEU A 248      10.056   8.989 -48.065  1.00  2.110          H  
ATOM   3756 1HB  LEU A 248      11.751  10.475 -46.835  1.00  2.950          H  
ATOM   3757 2HB  LEU A 248      11.299   9.642 -45.378  1.00  2.950          H  
ATOM   3758  HG  LEU A 248      12.440   8.116 -47.573  1.00  2.950          H  
ATOM   3759 1HD1 LEU A 248      14.636   8.511 -46.759  1.00  2.950          H  
ATOM   3760 2HD1 LEU A 248      13.831   9.992 -47.338  1.00  2.950          H  
ATOM   3761 3HD1 LEU A 248      13.939   9.663 -45.592  1.00  2.950          H  
ATOM   3762 1HD2 LEU A 248      13.302   6.672 -45.755  1.00  2.950          H  
ATOM   3763 2HD2 LEU A 248      12.592   7.789 -44.569  1.00  2.950          H  
ATOM   3764 3HD2 LEU A 248      11.552   6.821 -45.619  1.00  2.950          H  
ATOM   3765  N   GLY A 249       9.085   8.406 -44.961  1.00  1.630          N  
ATOM   3766  CA  GLY A 249       8.507   7.424 -44.061  1.00  1.640          C  
ATOM   3767  C   GLY A 249       8.784   7.825 -42.625  1.00  1.540          C  
ATOM   3768  O   GLY A 249       9.249   8.935 -42.365  1.00  1.490          O  
ATOM   3769  H   GLY A 249       9.374   9.321 -44.609  1.00  1.960          H  
ATOM   3770 1HA  GLY A 249       7.437   7.340 -44.236  1.00  1.970          H  
ATOM   3771 2HA  GLY A 249       8.944   6.448 -44.263  1.00  1.970          H  
ATOM   3772  N   THR A 250       8.466   6.958 -41.675  1.00  1.540          N  
ATOM   3773  CA  THR A 250       8.726   7.296 -40.280  1.00  1.480          C  
ATOM   3774  C   THR A 250       9.922   6.499 -39.763  1.00  1.400          C  
ATOM   3775  O   THR A 250       9.939   5.270 -39.824  1.00  1.390          O  
ATOM   3776  CB  THR A 250       7.466   7.087 -39.419  1.00  2.100          C  
ATOM   3777  OG1 THR A 250       6.427   7.966 -39.895  1.00  2.100          O  
ATOM   3778  CG2 THR A 250       7.750   7.418 -37.978  1.00  2.100          C  
ATOM   3779  H   THR A 250       8.044   6.071 -41.912  1.00  1.850          H  
ATOM   3780  HA  THR A 250       8.981   8.347 -40.222  1.00  1.780          H  
ATOM   3781  HB  THR A 250       7.135   6.055 -39.498  1.00  2.520          H  
ATOM   3782  HG1 THR A 250       6.151   7.700 -40.783  1.00  2.520          H  
ATOM   3783 1HG2 THR A 250       6.845   7.275 -37.392  1.00  2.520          H  
ATOM   3784 2HG2 THR A 250       8.534   6.763 -37.596  1.00  2.520          H  
ATOM   3785 3HG2 THR A 250       8.072   8.454 -37.897  1.00  2.520          H  
ATOM   3786  N   LEU A 251      10.923   7.222 -39.267  1.00  1.370          N  
ATOM   3787  CA  LEU A 251      12.172   6.659 -38.792  1.00  1.320          C  
ATOM   3788  C   LEU A 251      11.829   5.777 -37.610  1.00  1.350          C  
ATOM   3789  O   LEU A 251      11.185   6.273 -36.686  1.00  1.500          O  
ATOM   3790  CB  LEU A 251      13.097   7.782 -38.283  1.00  1.870          C  
ATOM   3791  CG  LEU A 251      14.600   7.489 -38.003  1.00  1.870          C  
ATOM   3792  CD1 LEU A 251      15.327   7.187 -39.323  1.00  1.870          C  
ATOM   3793  CD2 LEU A 251      15.227   8.724 -37.341  1.00  1.870          C  
ATOM   3794  H   LEU A 251      10.769   8.223 -39.211  1.00  1.640          H  
ATOM   3795  HA  LEU A 251      12.639   6.131 -39.606  1.00  1.580          H  
ATOM   3796 1HB  LEU A 251      13.029   8.600 -38.924  1.00  2.240          H  
ATOM   3797 2HB  LEU A 251      12.703   8.098 -37.334  1.00  2.240          H  
ATOM   3798  HG  LEU A 251      14.697   6.623 -37.335  1.00  2.240          H  
ATOM   3799 1HD1 LEU A 251      16.382   7.003 -39.126  1.00  2.240          H  
ATOM   3800 2HD1 LEU A 251      14.899   6.328 -39.778  1.00  2.240          H  
ATOM   3801 3HD1 LEU A 251      15.234   8.045 -39.993  1.00  2.240          H  
ATOM   3802 1HD2 LEU A 251      16.288   8.534 -37.138  1.00  2.240          H  
ATOM   3803 2HD2 LEU A 251      15.130   9.582 -38.013  1.00  2.240          H  
ATOM   3804 3HD2 LEU A 251      14.714   8.932 -36.404  1.00  2.240          H  
ATOM   3805  N   PRO A 252      12.284   4.520 -37.548  1.00  1.280          N  
ATOM   3806  CA  PRO A 252      12.082   3.629 -36.427  1.00  1.320          C  
ATOM   3807  C   PRO A 252      12.738   4.257 -35.194  1.00  1.370          C  
ATOM   3808  O   PRO A 252      13.785   4.874 -35.352  1.00  1.420          O  
ATOM   3809  CB  PRO A 252      12.856   2.369 -36.858  1.00  1.980          C  
ATOM   3810  CG  PRO A 252      12.872   2.432 -38.358  1.00  1.980          C  
ATOM   3811  CD  PRO A 252      12.953   3.907 -38.690  1.00  1.980          C  
ATOM   3812  HA  PRO A 252      11.015   3.433 -36.328  1.00  1.580          H  
ATOM   3813 1HB  PRO A 252      13.874   2.375 -36.430  1.00  2.380          H  
ATOM   3814 2HB  PRO A 252      12.352   1.468 -36.477  1.00  2.380          H  
ATOM   3815 1HG  PRO A 252      13.718   1.852 -38.758  1.00  2.380          H  
ATOM   3816 2HG  PRO A 252      11.966   1.971 -38.754  1.00  2.380          H  
ATOM   3817 1HD  PRO A 252      13.978   4.267 -38.737  1.00  2.380          H  
ATOM   3818 2HD  PRO A 252      12.387   4.047 -39.631  1.00  2.380          H  
ATOM   3819  N   PRO A 253      12.203   4.050 -33.968  1.00  1.470          N  
ATOM   3820  CA  PRO A 253      12.753   4.475 -32.672  1.00  1.590          C  
ATOM   3821  C   PRO A 253      14.242   4.132 -32.461  1.00  1.410          C  
ATOM   3822  O   PRO A 253      14.887   4.678 -31.563  1.00  1.560          O  
ATOM   3823  CB  PRO A 253      11.863   3.720 -31.680  1.00  2.390          C  
ATOM   3824  CG  PRO A 253      10.549   3.551 -32.402  1.00  2.390          C  
ATOM   3825  CD  PRO A 253      10.910   3.341 -33.853  1.00  2.390          C  
ATOM   3826  HA  PRO A 253      12.608   5.560 -32.567  1.00  1.910          H  
ATOM   3827 1HB  PRO A 253      12.332   2.761 -31.409  1.00  2.860          H  
ATOM   3828 2HB  PRO A 253      11.770   4.302 -30.751  1.00  2.860          H  
ATOM   3829 1HG  PRO A 253       9.985   2.706 -31.976  1.00  2.860          H  
ATOM   3830 2HG  PRO A 253       9.930   4.449 -32.258  1.00  2.860          H  
ATOM   3831 1HD  PRO A 253      11.018   2.272 -34.094  1.00  2.860          H  
ATOM   3832 2HD  PRO A 253      10.129   3.837 -34.446  1.00  2.860          H  
ATOM   3833  N   SER A 254      14.783   3.210 -33.256  1.00  1.210          N  
ATOM   3834  CA  SER A 254      16.173   2.843 -33.124  1.00  1.250          C  
ATOM   3835  C   SER A 254      16.747   2.445 -34.470  1.00  1.160          C  
ATOM   3836  O   SER A 254      16.208   1.561 -35.149  1.00  1.340          O  
ATOM   3837  CB  SER A 254      16.314   1.685 -32.163  1.00  1.730          C  
ATOM   3838  OG  SER A 254      17.646   1.273 -32.073  1.00  1.730          O  
ATOM   3839  H   SER A 254      14.245   2.773 -33.984  1.00  1.450          H  
ATOM   3840  HA  SER A 254      16.705   3.698 -32.746  1.00  1.500          H  
ATOM   3841 1HB  SER A 254      15.952   1.984 -31.181  1.00  2.080          H  
ATOM   3842 2HB  SER A 254      15.697   0.857 -32.504  1.00  2.080          H  
ATOM   3843  HG  SER A 254      17.645   0.527 -31.470  1.00  2.080          H  
ATOM   3844  N   VAL A 255      17.860   3.082 -34.845  1.00  1.060          N  
ATOM   3845  CA  VAL A 255      18.497   2.791 -36.129  1.00  1.070          C  
ATOM   3846  C   VAL A 255      19.968   2.419 -36.052  1.00  1.070          C  
ATOM   3847  O   VAL A 255      20.807   3.186 -35.569  1.00  1.110          O  
ATOM   3848  CB  VAL A 255      18.323   3.972 -37.106  1.00  1.490          C  
ATOM   3849  CG1 VAL A 255      19.046   3.681 -38.438  1.00  1.490          C  
ATOM   3850  CG2 VAL A 255      16.820   4.189 -37.363  1.00  1.490          C  
ATOM   3851  H   VAL A 255      18.238   3.785 -34.198  1.00  1.270          H  
ATOM   3852  HA  VAL A 255      17.979   1.945 -36.565  1.00  1.280          H  
ATOM   3853  HB  VAL A 255      18.759   4.876 -36.677  1.00  1.790          H  
ATOM   3854 1HG1 VAL A 255      18.897   4.525 -39.083  1.00  1.790          H  
ATOM   3855 2HG1 VAL A 255      20.114   3.541 -38.283  1.00  1.790          H  
ATOM   3856 3HG1 VAL A 255      18.632   2.784 -38.901  1.00  1.790          H  
ATOM   3857 1HG2 VAL A 255      16.693   5.004 -38.047  1.00  1.790          H  
ATOM   3858 2HG2 VAL A 255      16.391   3.286 -37.787  1.00  1.790          H  
ATOM   3859 3HG2 VAL A 255      16.303   4.423 -36.431  1.00  1.790          H  
ATOM   3860  N   LYS A 256      20.271   1.249 -36.608  1.00  1.070          N  
ATOM   3861  CA  LYS A 256      21.627   0.709 -36.666  1.00  1.100          C  
ATOM   3862  C   LYS A 256      22.152   0.666 -38.104  1.00  1.060          C  
ATOM   3863  O   LYS A 256      23.359   0.794 -38.337  1.00  1.130          O  
ATOM   3864  CB  LYS A 256      21.668  -0.678 -36.031  1.00  1.530          C  
ATOM   3865  CG  LYS A 256      21.416  -0.689 -34.530  1.00  1.530          C  
ATOM   3866  CD  LYS A 256      21.466  -2.108 -33.953  1.00  1.530          C  
ATOM   3867  CE  LYS A 256      21.211  -2.099 -32.442  1.00  1.530          C  
ATOM   3868  NZ  LYS A 256      21.139  -3.486 -31.857  1.00  1.530          N  
ATOM   3869  H   LYS A 256      19.495   0.719 -37.001  1.00  1.280          H  
ATOM   3870  HA  LYS A 256      22.288   1.365 -36.097  1.00  1.320          H  
ATOM   3871 1HB  LYS A 256      20.888  -1.271 -36.472  1.00  1.830          H  
ATOM   3872 2HB  LYS A 256      22.622  -1.162 -36.240  1.00  1.830          H  
ATOM   3873 1HG  LYS A 256      22.172  -0.070 -34.037  1.00  1.830          H  
ATOM   3874 2HG  LYS A 256      20.434  -0.256 -34.329  1.00  1.830          H  
ATOM   3875 1HD  LYS A 256      20.711  -2.726 -34.434  1.00  1.830          H  
ATOM   3876 2HD  LYS A 256      22.446  -2.549 -34.147  1.00  1.830          H  
ATOM   3877 1HE  LYS A 256      22.015  -1.552 -31.951  1.00  1.830          H  
ATOM   3878 2HE  LYS A 256      20.267  -1.587 -32.248  1.00  1.830          H  
ATOM   3879 1HZ  LYS A 256      20.962  -3.418 -30.864  1.00  1.830          H  
ATOM   3880 2HZ  LYS A 256      20.384  -3.994 -32.296  1.00  1.830          H  
ATOM   3881 3HZ  LYS A 256      22.002  -3.999 -31.998  1.00  1.830          H  
ATOM   3882  N   GLU A 257      21.254   0.473 -39.076  1.00  0.970          N  
ATOM   3883  CA  GLU A 257      21.711   0.358 -40.462  1.00  0.920          C  
ATOM   3884  C   GLU A 257      20.860   1.038 -41.511  1.00  0.920          C  
ATOM   3885  O   GLU A 257      19.641   0.862 -41.592  1.00  0.940          O  
ATOM   3886  CB  GLU A 257      21.827  -1.117 -40.894  1.00  1.310          C  
ATOM   3887  CG  GLU A 257      22.277  -1.326 -42.398  1.00  1.310          C  
ATOM   3888  CD  GLU A 257      22.460  -2.772 -42.802  1.00  1.310          C  
ATOM   3889  OE1 GLU A 257      22.538  -3.613 -41.938  1.00  1.310          O  
ATOM   3890  OE2 GLU A 257      22.505  -3.044 -43.965  1.00  1.310          O  
ATOM   3891  H   GLU A 257      20.267   0.368 -38.842  1.00  1.160          H  
ATOM   3892  HA  GLU A 257      22.699   0.806 -40.518  1.00  1.100          H  
ATOM   3893 1HB  GLU A 257      22.538  -1.633 -40.246  1.00  1.570          H  
ATOM   3894 2HB  GLU A 257      20.862  -1.592 -40.775  1.00  1.570          H  
ATOM   3895 1HG  GLU A 257      21.521  -0.908 -43.063  1.00  1.570          H  
ATOM   3896 2HG  GLU A 257      23.211  -0.784 -42.569  1.00  1.570          H  
ATOM   3897  N   ILE A 258      21.543   1.751 -42.383  1.00  0.890          N  
ATOM   3898  CA  ILE A 258      20.912   2.351 -43.544  1.00  0.880          C  
ATOM   3899  C   ILE A 258      21.521   1.694 -44.761  1.00  0.850          C  
ATOM   3900  O   ILE A 258      22.737   1.528 -44.845  1.00  0.850          O  
ATOM   3901  CB  ILE A 258      21.095   3.874 -43.624  1.00  1.240          C  
ATOM   3902  CG1 ILE A 258      20.557   4.593 -42.343  1.00  1.240          C  
ATOM   3903  CG2 ILE A 258      20.371   4.402 -44.904  1.00  1.240          C  
ATOM   3904  CD1 ILE A 258      19.086   4.495 -42.101  1.00  1.240          C  
ATOM   3905  H   ILE A 258      22.558   1.835 -42.237  1.00  1.070          H  
ATOM   3906  HA  ILE A 258      19.850   2.120 -43.545  1.00  1.060          H  
ATOM   3907  HB  ILE A 258      22.141   4.098 -43.692  1.00  1.480          H  
ATOM   3908 1HG1 ILE A 258      21.072   4.178 -41.478  1.00  1.480          H  
ATOM   3909 2HG1 ILE A 258      20.788   5.619 -42.414  1.00  1.480          H  
ATOM   3910 1HG2 ILE A 258      20.498   5.471 -44.993  1.00  1.480          H  
ATOM   3911 2HG2 ILE A 258      20.786   3.936 -45.777  1.00  1.480          H  
ATOM   3912 3HG2 ILE A 258      19.307   4.173 -44.868  1.00  1.480          H  
ATOM   3913 1HD1 ILE A 258      18.830   5.033 -41.207  1.00  1.480          H  
ATOM   3914 2HD1 ILE A 258      18.542   4.933 -42.928  1.00  1.480          H  
ATOM   3915 3HD1 ILE A 258      18.805   3.456 -41.989  1.00  1.480          H  
ATOM   3916  N   ALA A 259      20.697   1.289 -45.700  1.00  0.840          N  
ATOM   3917  CA  ALA A 259      21.269   0.677 -46.884  1.00  0.810          C  
ATOM   3918  C   ALA A 259      20.560   1.181 -48.109  1.00  0.820          C  
ATOM   3919  O   ALA A 259      19.334   1.300 -48.142  1.00  0.810          O  
ATOM   3920  CB  ALA A 259      21.180  -0.837 -46.792  1.00  1.150          C  
ATOM   3921  H   ALA A 259      19.689   1.437 -45.582  1.00  1.010          H  
ATOM   3922  HA  ALA A 259      22.312   0.971 -46.960  1.00  0.970          H  
ATOM   3923 1HB  ALA A 259      21.624  -1.275 -47.674  1.00  1.380          H  
ATOM   3924 2HB  ALA A 259      21.719  -1.183 -45.904  1.00  1.380          H  
ATOM   3925 3HB  ALA A 259      20.145  -1.136 -46.721  1.00  1.380          H  
ATOM   3926  N   ILE A 260      21.333   1.513 -49.128  1.00  0.850          N  
ATOM   3927  CA  ILE A 260      20.687   2.010 -50.324  1.00  0.870          C  
ATOM   3928  C   ILE A 260      21.068   1.190 -51.551  1.00  0.900          C  
ATOM   3929  O   ILE A 260      22.247   0.945 -51.829  1.00  0.940          O  
ATOM   3930  CB  ILE A 260      20.967   3.515 -50.555  1.00  1.210          C  
ATOM   3931  CG1 ILE A 260      20.606   4.391 -49.306  1.00  1.210          C  
ATOM   3932  CG2 ILE A 260      20.022   3.995 -51.665  1.00  1.210          C  
ATOM   3933  CD1 ILE A 260      21.750   4.689 -48.359  1.00  1.210          C  
ATOM   3934  H   ILE A 260      22.352   1.410 -49.048  1.00  1.020          H  
ATOM   3935  HA  ILE A 260      19.614   1.910 -50.203  1.00  1.040          H  
ATOM   3936  HB  ILE A 260      22.005   3.667 -50.829  1.00  1.450          H  
ATOM   3937 1HG1 ILE A 260      20.237   5.339 -49.669  1.00  1.450          H  
ATOM   3938 2HG1 ILE A 260      19.810   3.901 -48.743  1.00  1.450          H  
ATOM   3939 1HG2 ILE A 260      20.175   5.048 -51.854  1.00  1.450          H  
ATOM   3940 2HG2 ILE A 260      20.194   3.443 -52.566  1.00  1.450          H  
ATOM   3941 3HG2 ILE A 260      18.991   3.838 -51.348  1.00  1.450          H  
ATOM   3942 1HD1 ILE A 260      21.394   5.326 -47.556  1.00  1.450          H  
ATOM   3943 2HD1 ILE A 260      22.155   3.776 -47.937  1.00  1.450          H  
ATOM   3944 3HD1 ILE A 260      22.521   5.195 -48.893  1.00  1.450          H  
ATOM   3945  N   SER A 261      20.042   0.752 -52.266  1.00  0.890          N  
ATOM   3946  CA  SER A 261      20.178  -0.006 -53.502  1.00  0.920          C  
ATOM   3947  C   SER A 261      20.243   0.894 -54.724  1.00  0.980          C  
ATOM   3948  O   SER A 261      19.439   1.832 -54.865  1.00  1.060          O  
ATOM   3949  CB  SER A 261      19.037  -0.973 -53.673  1.00  1.280          C  
ATOM   3950  OG  SER A 261      19.079  -1.566 -54.947  1.00  1.280          O  
ATOM   3951  H   SER A 261      19.111   0.993 -51.919  1.00  1.070          H  
ATOM   3952  HA  SER A 261      21.103  -0.568 -53.453  1.00  1.100          H  
ATOM   3953 1HB  SER A 261      19.087  -1.743 -52.905  1.00  1.530          H  
ATOM   3954 2HB  SER A 261      18.108  -0.445 -53.545  1.00  1.530          H  
ATOM   3955  HG  SER A 261      18.417  -2.269 -54.917  1.00  1.530          H  
ATOM   3956  N   LYS A 262      21.104   0.522 -55.685  1.00  0.980          N  
ATOM   3957  CA  LYS A 262      21.315   1.262 -56.933  1.00  1.030          C  
ATOM   3958  C   LYS A 262      20.035   1.437 -57.732  1.00  1.060          C  
ATOM   3959  O   LYS A 262      19.910   2.347 -58.554  1.00  1.110          O  
ATOM   3960  CB  LYS A 262      22.340   0.572 -57.843  1.00  1.420          C  
ATOM   3961  CG  LYS A 262      21.891  -0.762 -58.468  1.00  1.420          C  
ATOM   3962  CD  LYS A 262      22.986  -1.343 -59.371  1.00  1.420          C  
ATOM   3963  CE  LYS A 262      22.559  -2.673 -59.967  1.00  1.420          C  
ATOM   3964  NZ  LYS A 262      23.639  -3.305 -60.789  1.00  1.420          N  
ATOM   3965  H   LYS A 262      21.699  -0.285 -55.490  1.00  1.180          H  
ATOM   3966  HA  LYS A 262      21.709   2.233 -56.679  1.00  1.240          H  
ATOM   3967 1HB  LYS A 262      22.628   1.252 -58.645  1.00  1.710          H  
ATOM   3968 2HB  LYS A 262      23.233   0.356 -57.269  1.00  1.710          H  
ATOM   3969 1HG  LYS A 262      21.663  -1.478 -57.675  1.00  1.710          H  
ATOM   3970 2HG  LYS A 262      20.996  -0.621 -59.073  1.00  1.710          H  
ATOM   3971 1HD  LYS A 262      23.175  -0.646 -60.185  1.00  1.710          H  
ATOM   3972 2HD  LYS A 262      23.908  -1.473 -58.815  1.00  1.710          H  
ATOM   3973 1HE  LYS A 262      22.285  -3.341 -59.157  1.00  1.710          H  
ATOM   3974 2HE  LYS A 262      21.689  -2.515 -60.596  1.00  1.710          H  
ATOM   3975 1HZ  LYS A 262      23.300  -4.186 -61.145  1.00  1.710          H  
ATOM   3976 2HZ  LYS A 262      23.883  -2.697 -61.554  1.00  1.710          H  
ATOM   3977 3HZ  LYS A 262      24.473  -3.478 -60.225  1.00  1.710          H  
ATOM   3978  N   TRP A 263      19.056   0.582 -57.461  1.00  1.040          N  
ATOM   3979  CA  TRP A 263      17.784   0.587 -58.151  1.00  1.080          C  
ATOM   3980  C   TRP A 263      16.845   1.693 -57.655  1.00  1.110          C  
ATOM   3981  O   TRP A 263      15.731   1.831 -58.162  1.00  1.150          O  
ATOM   3982  CB  TRP A 263      17.117  -0.777 -57.989  1.00  1.500          C  
ATOM   3983  CG  TRP A 263      17.875  -1.892 -58.648  1.00  1.500          C  
ATOM   3984  CD1 TRP A 263      18.570  -2.892 -58.026  1.00  1.500          C  
ATOM   3985  CD2 TRP A 263      18.033  -2.122 -60.063  1.00  1.500          C  
ATOM   3986  NE1 TRP A 263      19.129  -3.724 -58.952  1.00  1.500          N  
ATOM   3987  CE2 TRP A 263      18.815  -3.270 -60.204  1.00  1.500          C  
ATOM   3988  CE3 TRP A 263      17.580  -1.457 -61.207  1.00  1.500          C  
ATOM   3989  CZ2 TRP A 263      19.155  -3.774 -61.443  1.00  1.500          C  
ATOM   3990  CZ3 TRP A 263      17.925  -1.963 -62.450  1.00  1.500          C  
ATOM   3991  CH2 TRP A 263      18.692  -3.092 -62.563  1.00  1.500          C  
ATOM   3992  H   TRP A 263      19.222  -0.122 -56.739  1.00  1.250          H  
ATOM   3993  HA  TRP A 263      17.977   0.755 -59.209  1.00  1.300          H  
ATOM   3994 1HB  TRP A 263      17.036  -1.012 -56.931  1.00  1.800          H  
ATOM   3995 2HB  TRP A 263      16.111  -0.748 -58.402  1.00  1.800          H  
ATOM   3996  HD1 TRP A 263      18.663  -3.018 -56.954  1.00  1.800          H  
ATOM   3997  HE1 TRP A 263      19.688  -4.541 -58.745  1.00  1.800          H  
ATOM   3998  HE3 TRP A 263      16.968  -0.560 -61.125  1.00  1.800          H  
ATOM   3999  HZ2 TRP A 263      19.764  -4.671 -61.555  1.00  1.800          H  
ATOM   4000  HZ3 TRP A 263      17.569  -1.440 -63.336  1.00  1.800          H  
ATOM   4001  HH2 TRP A 263      18.943  -3.463 -63.557  1.00  1.800          H  
ATOM   4002  N   GLY A 264      17.286   2.468 -56.656  1.00  1.090          N  
ATOM   4003  CA  GLY A 264      16.482   3.557 -56.123  1.00  1.130          C  
ATOM   4004  C   GLY A 264      15.729   3.157 -54.860  1.00  1.120          C  
ATOM   4005  O   GLY A 264      14.602   3.591 -54.643  1.00  1.320          O  
ATOM   4006  H   GLY A 264      18.202   2.280 -56.249  1.00  1.310          H  
ATOM   4007 1HA  GLY A 264      17.130   4.411 -55.913  1.00  1.360          H  
ATOM   4008 2HA  GLY A 264      15.775   3.888 -56.883  1.00  1.360          H  
ATOM   4009  N   HIS A 265      16.324   2.314 -54.009  1.00  0.950          N  
ATOM   4010  CA  HIS A 265      15.596   1.895 -52.793  1.00  0.940          C  
ATOM   4011  C   HIS A 265      16.379   2.063 -51.495  1.00  0.890          C  
ATOM   4012  O   HIS A 265      17.487   1.553 -51.318  1.00  0.860          O  
ATOM   4013  CB  HIS A 265      15.099   0.453 -52.931  1.00  1.320          C  
ATOM   4014  CG  HIS A 265      14.091   0.278 -54.012  1.00  1.320          C  
ATOM   4015  ND1 HIS A 265      12.735   0.330 -53.776  1.00  1.320          N  
ATOM   4016  CD2 HIS A 265      14.235   0.083 -55.340  1.00  1.320          C  
ATOM   4017  CE1 HIS A 265      12.090   0.176 -54.919  1.00  1.320          C  
ATOM   4018  NE2 HIS A 265      12.978   0.023 -55.880  1.00  1.320          N  
ATOM   4019  H   HIS A 265      17.277   2.002 -54.206  1.00  1.140          H  
ATOM   4020  HA  HIS A 265      14.707   2.514 -52.684  1.00  1.130          H  
ATOM   4021 1HB  HIS A 265      15.921  -0.205 -53.136  1.00  1.580          H  
ATOM   4022 2HB  HIS A 265      14.651   0.138 -51.989  1.00  1.580          H  
ATOM   4023  HD2 HIS A 265      15.170   0.002 -55.876  1.00  1.580          H  
ATOM   4024  HE1 HIS A 265      11.008   0.176 -55.045  1.00  1.580          H  
ATOM   4025  HE2 HIS A 265      12.778  -0.111 -56.862  1.00  1.580          H  
ATOM   4026  N   PHE A 266      15.762   2.807 -50.584  1.00  0.930          N  
ATOM   4027  CA  PHE A 266      16.312   3.195 -49.287  1.00  0.920          C  
ATOM   4028  C   PHE A 266      15.711   2.356 -48.154  1.00  0.910          C  
ATOM   4029  O   PHE A 266      14.492   2.409 -47.878  1.00  0.950          O  
ATOM   4030  CB  PHE A 266      16.007   4.682 -49.085  1.00  1.290          C  
ATOM   4031  CG  PHE A 266      16.614   5.409 -47.890  1.00  1.290          C  
ATOM   4032  CD1 PHE A 266      17.784   6.155 -48.056  1.00  1.290          C  
ATOM   4033  CD2 PHE A 266      16.031   5.377 -46.631  1.00  1.290          C  
ATOM   4034  CE1 PHE A 266      18.356   6.844 -47.006  1.00  1.290          C  
ATOM   4035  CE2 PHE A 266      16.609   6.069 -45.577  1.00  1.290          C  
ATOM   4036  CZ  PHE A 266      17.771   6.803 -45.768  1.00  1.290          C  
ATOM   4037  H   PHE A 266      14.830   3.142 -50.839  1.00  1.120          H  
ATOM   4038  HA  PHE A 266      17.391   3.038 -49.299  1.00  1.100          H  
ATOM   4039 1HB  PHE A 266      16.305   5.213 -49.987  1.00  1.550          H  
ATOM   4040 2HB  PHE A 266      14.941   4.766 -49.012  1.00  1.550          H  
ATOM   4041  HD1 PHE A 266      18.243   6.193 -49.035  1.00  1.550          H  
ATOM   4042  HD2 PHE A 266      15.113   4.801 -46.476  1.00  1.550          H  
ATOM   4043  HE1 PHE A 266      19.271   7.421 -47.158  1.00  1.550          H  
ATOM   4044  HE2 PHE A 266      16.153   6.041 -44.595  1.00  1.550          H  
ATOM   4045  HZ  PHE A 266      18.220   7.345 -44.936  1.00  1.550          H  
ATOM   4046  N   TYR A 267      16.579   1.580 -47.502  1.00  0.850          N  
ATOM   4047  CA  TYR A 267      16.188   0.670 -46.442  1.00  0.850          C  
ATOM   4048  C   TYR A 267      16.669   1.156 -45.072  1.00  0.850          C  
ATOM   4049  O   TYR A 267      17.779   1.687 -44.945  1.00  0.850          O  
ATOM   4050  CB  TYR A 267      16.802  -0.714 -46.716  1.00  1.190          C  
ATOM   4051  CG  TYR A 267      16.304  -1.417 -47.970  1.00  1.190          C  
ATOM   4052  CD1 TYR A 267      16.818  -1.062 -49.213  1.00  1.190          C  
ATOM   4053  CD2 TYR A 267      15.382  -2.439 -47.883  1.00  1.190          C  
ATOM   4054  CE1 TYR A 267      16.387  -1.709 -50.347  1.00  1.190          C  
ATOM   4055  CE2 TYR A 267      14.954  -3.086 -49.014  1.00  1.190          C  
ATOM   4056  CZ  TYR A 267      15.446  -2.726 -50.245  1.00  1.190          C  
ATOM   4057  OH  TYR A 267      14.998  -3.365 -51.386  1.00  1.190          O  
ATOM   4058  H   TYR A 267      17.559   1.587 -47.786  1.00  1.020          H  
ATOM   4059  HA  TYR A 267      15.112   0.617 -46.436  1.00  1.020          H  
ATOM   4060 1HB  TYR A 267      17.876  -0.611 -46.801  1.00  1.430          H  
ATOM   4061 2HB  TYR A 267      16.604  -1.366 -45.864  1.00  1.430          H  
ATOM   4062  HD1 TYR A 267      17.561  -0.268 -49.297  1.00  1.430          H  
ATOM   4063  HD2 TYR A 267      14.990  -2.737 -46.919  1.00  1.430          H  
ATOM   4064  HE1 TYR A 267      16.786  -1.424 -51.314  1.00  1.430          H  
ATOM   4065  HE2 TYR A 267      14.220  -3.889 -48.935  1.00  1.430          H  
ATOM   4066  HH  TYR A 267      14.097  -3.719 -51.236  1.00  1.430          H  
ATOM   4067  N   ILE A 268      15.858   0.915 -44.036  1.00  0.880          N  
ATOM   4068  CA  ILE A 268      16.255   1.235 -42.663  1.00  0.910          C  
ATOM   4069  C   ILE A 268      16.123  -0.041 -41.839  1.00  0.910          C  
ATOM   4070  O   ILE A 268      15.030  -0.597 -41.707  1.00  0.930          O  
ATOM   4071  CB  ILE A 268      15.384   2.334 -42.024  1.00  1.260          C  
ATOM   4072  CG1 ILE A 268      15.394   3.628 -42.894  1.00  1.260          C  
ATOM   4073  CG2 ILE A 268      15.945   2.626 -40.620  1.00  1.260          C  
ATOM   4074  CD1 ILE A 268      14.371   4.683 -42.470  1.00  1.260          C  
ATOM   4075  H   ILE A 268      14.961   0.466 -44.246  1.00  1.060          H  
ATOM   4076  HA  ILE A 268      17.297   1.549 -42.647  1.00  1.090          H  
ATOM   4077  HB  ILE A 268      14.399   2.011 -41.924  1.00  1.510          H  
ATOM   4078 1HG1 ILE A 268      16.376   4.060 -42.869  1.00  1.510          H  
ATOM   4079 2HG1 ILE A 268      15.165   3.354 -43.923  1.00  1.510          H  
ATOM   4080 1HG2 ILE A 268      15.376   3.376 -40.149  1.00  1.510          H  
ATOM   4081 2HG2 ILE A 268      15.918   1.732 -40.004  1.00  1.510          H  
ATOM   4082 3HG2 ILE A 268      16.966   2.963 -40.704  1.00  1.510          H  
ATOM   4083 1HD1 ILE A 268      14.427   5.540 -43.134  1.00  1.510          H  
ATOM   4084 2HD1 ILE A 268      13.369   4.264 -42.517  1.00  1.510          H  
ATOM   4085 3HD1 ILE A 268      14.564   5.002 -41.477  1.00  1.510          H  
ATOM   4086  N   ASN A 269      17.240  -0.495 -41.284  1.00  0.900          N  
ATOM   4087  CA  ASN A 269      17.347  -1.723 -40.503  1.00  0.920          C  
ATOM   4088  C   ASN A 269      16.777  -2.903 -41.286  1.00  0.900          C  
ATOM   4089  O   ASN A 269      16.086  -3.760 -40.737  1.00  0.940          O  
ATOM   4090  CB  ASN A 269      16.651  -1.599 -39.167  1.00  1.280          C  
ATOM   4091  CG  ASN A 269      17.232  -0.551 -38.219  1.00  1.280          C  
ATOM   4092  OD1 ASN A 269      18.434  -0.143 -38.211  1.00  1.280          O  
ATOM   4093  ND2 ASN A 269      16.327  -0.123 -37.364  1.00  1.280          N  
ATOM   4094  H   ASN A 269      18.084   0.050 -41.426  1.00  1.080          H  
ATOM   4095  HA  ASN A 269      18.403  -1.931 -40.327  1.00  1.100          H  
ATOM   4096 1HB  ASN A 269      15.600  -1.363 -39.332  1.00  1.540          H  
ATOM   4097 2HB  ASN A 269      16.673  -2.559 -38.666  1.00  1.540          H  
ATOM   4098 1HD2 ASN A 269      16.525   0.548 -36.626  1.00  1.540          H  
ATOM   4099 2HD2 ASN A 269      15.399  -0.490 -37.411  1.00  1.540          H  
ATOM   4100  N   GLY A 270      17.039  -2.918 -42.589  1.00  0.860          N  
ATOM   4101  CA  GLY A 270      16.572  -3.969 -43.473  1.00  0.850          C  
ATOM   4102  C   GLY A 270      15.182  -3.747 -44.094  1.00  0.880          C  
ATOM   4103  O   GLY A 270      14.804  -4.452 -45.027  1.00  0.880          O  
ATOM   4104  H   GLY A 270      17.625  -2.193 -42.971  1.00  1.030          H  
ATOM   4105 1HA  GLY A 270      17.304  -4.116 -44.264  1.00  1.020          H  
ATOM   4106 2HA  GLY A 270      16.547  -4.895 -42.906  1.00  1.020          H  
ATOM   4107  N   TYR A 271      14.408  -2.752 -43.666  1.00  0.920          N  
ATOM   4108  CA  TYR A 271      13.073  -2.645 -44.266  1.00  0.960          C  
ATOM   4109  C   TYR A 271      13.035  -1.554 -45.320  1.00  0.950          C  
ATOM   4110  O   TYR A 271      13.615  -0.487 -45.134  1.00  0.940          O  
ATOM   4111  CB  TYR A 271      12.048  -2.361 -43.180  1.00  1.330          C  
ATOM   4112  CG  TYR A 271      11.958  -3.458 -42.153  1.00  1.330          C  
ATOM   4113  CD1 TYR A 271      12.744  -3.344 -41.024  1.00  1.330          C  
ATOM   4114  CD2 TYR A 271      11.122  -4.563 -42.312  1.00  1.330          C  
ATOM   4115  CE1 TYR A 271      12.708  -4.300 -40.055  1.00  1.330          C  
ATOM   4116  CE2 TYR A 271      11.088  -5.537 -41.322  1.00  1.330          C  
ATOM   4117  CZ  TYR A 271      11.883  -5.396 -40.193  1.00  1.330          C  
ATOM   4118  OH  TYR A 271      11.861  -6.338 -39.194  1.00  1.330          O  
ATOM   4119  H   TYR A 271      14.698  -2.125 -42.909  1.00  1.100          H  
ATOM   4120  HA  TYR A 271      12.813  -3.585 -44.754  1.00  1.150          H  
ATOM   4121 1HB  TYR A 271      12.318  -1.459 -42.672  1.00  1.590          H  
ATOM   4122 2HB  TYR A 271      11.064  -2.215 -43.626  1.00  1.590          H  
ATOM   4123  HD1 TYR A 271      13.403  -2.481 -40.902  1.00  1.590          H  
ATOM   4124  HD2 TYR A 271      10.498  -4.664 -43.204  1.00  1.590          H  
ATOM   4125  HE1 TYR A 271      13.337  -4.190 -39.172  1.00  1.590          H  
ATOM   4126  HE2 TYR A 271      10.442  -6.403 -41.428  1.00  1.590          H  
ATOM   4127  HH  TYR A 271      12.479  -6.080 -38.500  1.00  1.590          H  
ATOM   4128  N   ASN A 272      12.332  -1.794 -46.424  1.00  0.970          N  
ATOM   4129  CA  ASN A 272      12.253  -0.787 -47.485  1.00  0.970          C  
ATOM   4130  C   ASN A 272      11.253   0.320 -47.141  1.00  1.010          C  
ATOM   4131  O   ASN A 272      10.054   0.059 -47.021  1.00  1.120          O  
ATOM   4132  CB  ASN A 272      11.856  -1.421 -48.806  1.00  1.360          C  
ATOM   4133  CG  ASN A 272      12.010  -0.483 -49.998  1.00  1.360          C  
ATOM   4134  OD1 ASN A 272      12.010   0.747 -49.863  1.00  1.360          O  
ATOM   4135  ND2 ASN A 272      12.151  -1.072 -51.159  1.00  1.360          N  
ATOM   4136  H   ASN A 272      11.924  -2.726 -46.570  1.00  1.160          H  
ATOM   4137  HA  ASN A 272      13.230  -0.320 -47.601  1.00  1.160          H  
ATOM   4138 1HB  ASN A 272      12.409  -2.318 -48.974  1.00  1.630          H  
ATOM   4139 2HB  ASN A 272      10.809  -1.714 -48.746  1.00  1.630          H  
ATOM   4140 1HD2 ASN A 272      12.275  -0.524 -52.020  1.00  1.630          H  
ATOM   4141 2HD2 ASN A 272      12.152  -2.084 -51.202  1.00  1.630          H  
ATOM   4142  N   PHE A 273      11.752   1.539 -46.929  1.00  0.970          N  
ATOM   4143  CA  PHE A 273      10.887   2.671 -46.587  1.00  1.040          C  
ATOM   4144  C   PHE A 273      10.669   3.625 -47.736  1.00  1.040          C  
ATOM   4145  O   PHE A 273       9.624   4.265 -47.822  1.00  1.070          O  
ATOM   4146  CB  PHE A 273      11.438   3.479 -45.411  1.00  1.430          C  
ATOM   4147  CG  PHE A 273      11.267   2.849 -44.088  1.00  1.430          C  
ATOM   4148  CD1 PHE A 273      12.112   1.894 -43.611  1.00  1.430          C  
ATOM   4149  CD2 PHE A 273      10.233   3.276 -43.284  1.00  1.430          C  
ATOM   4150  CE1 PHE A 273      11.915   1.350 -42.358  1.00  1.430          C  
ATOM   4151  CE2 PHE A 273      10.044   2.743 -42.035  1.00  1.430          C  
ATOM   4152  CZ  PHE A 273      10.886   1.773 -41.579  1.00  1.430          C  
ATOM   4153  H   PHE A 273      12.756   1.691 -47.060  1.00  1.160          H  
ATOM   4154  HA  PHE A 273       9.915   2.277 -46.294  1.00  1.250          H  
ATOM   4155 1HB  PHE A 273      12.503   3.659 -45.569  1.00  1.710          H  
ATOM   4156 2HB  PHE A 273      10.949   4.449 -45.393  1.00  1.710          H  
ATOM   4157  HD1 PHE A 273      12.939   1.565 -44.225  1.00  1.710          H  
ATOM   4158  HD2 PHE A 273       9.561   4.050 -43.651  1.00  1.710          H  
ATOM   4159  HE1 PHE A 273      12.596   0.583 -41.986  1.00  1.710          H  
ATOM   4160  HE2 PHE A 273       9.224   3.091 -41.401  1.00  1.710          H  
ATOM   4161  HZ  PHE A 273      10.738   1.347 -40.594  1.00  1.710          H  
ATOM   4162  N   PHE A 274      11.642   3.726 -48.625  1.00  1.070          N  
ATOM   4163  CA  PHE A 274      11.543   4.735 -49.668  1.00  1.120          C  
ATOM   4164  C   PHE A 274      12.110   4.399 -51.029  1.00  1.110          C  
ATOM   4165  O   PHE A 274      13.239   3.923 -51.167  1.00  1.080          O  
ATOM   4166  CB  PHE A 274      12.161   5.996 -49.090  1.00  1.550          C  
ATOM   4167  CG  PHE A 274      12.510   7.119 -50.023  1.00  1.550          C  
ATOM   4168  CD1 PHE A 274      11.565   7.880 -50.637  1.00  1.550          C  
ATOM   4169  CD2 PHE A 274      13.856   7.439 -50.224  1.00  1.550          C  
ATOM   4170  CE1 PHE A 274      11.946   8.907 -51.456  1.00  1.550          C  
ATOM   4171  CE2 PHE A 274      14.237   8.460 -51.027  1.00  1.550          C  
ATOM   4172  CZ  PHE A 274      13.288   9.191 -51.649  1.00  1.550          C  
ATOM   4173  H   PHE A 274      12.483   3.155 -48.514  1.00  1.280          H  
ATOM   4174  HA  PHE A 274      10.482   4.936 -49.818  1.00  1.340          H  
ATOM   4175 1HB  PHE A 274      11.415   6.380 -48.393  1.00  1.860          H  
ATOM   4176 2HB  PHE A 274      13.028   5.748 -48.502  1.00  1.860          H  
ATOM   4177  HD1 PHE A 274      10.506   7.661 -50.480  1.00  1.860          H  
ATOM   4178  HD2 PHE A 274      14.609   6.869 -49.723  1.00  1.860          H  
ATOM   4179  HE1 PHE A 274      11.189   9.502 -51.956  1.00  1.860          H  
ATOM   4180  HE2 PHE A 274      15.291   8.689 -51.172  1.00  1.860          H  
ATOM   4181  HZ  PHE A 274      13.585  10.010 -52.303  1.00  1.860          H  
ATOM   4182  N   SER A 275      11.316   4.690 -52.060  1.00  1.150          N  
ATOM   4183  CA  SER A 275      11.755   4.466 -53.421  1.00  1.220          C  
ATOM   4184  C   SER A 275      11.964   5.789 -54.137  1.00  1.280          C  
ATOM   4185  O   SER A 275      11.208   6.751 -53.949  1.00  1.360          O  
ATOM   4186  CB  SER A 275      10.736   3.621 -54.162  1.00  1.680          C  
ATOM   4187  OG  SER A 275       9.489   4.271 -54.226  1.00  1.680          O  
ATOM   4188  H   SER A 275      10.393   5.067 -51.905  1.00  1.380          H  
ATOM   4189  HA  SER A 275      12.692   3.924 -53.392  1.00  1.460          H  
ATOM   4190 1HB  SER A 275      11.101   3.422 -55.171  1.00  2.020          H  
ATOM   4191 2HB  SER A 275      10.627   2.661 -53.658  1.00  2.020          H  
ATOM   4192  HG  SER A 275       8.912   3.696 -54.740  1.00  2.020          H  
ATOM   4193  N   THR A 276      12.957   5.814 -55.017  1.00  1.290          N  
ATOM   4194  CA  THR A 276      13.270   6.993 -55.799  1.00  1.370          C  
ATOM   4195  C   THR A 276      13.958   6.657 -57.124  1.00  1.430          C  
ATOM   4196  O   THR A 276      13.883   5.536 -57.623  1.00  2.110          O  
ATOM   4197  CB  THR A 276      14.102   7.974 -54.968  1.00  1.890          C  
ATOM   4198  OG1 THR A 276      14.213   9.201 -55.693  1.00  1.890          O  
ATOM   4199  CG2 THR A 276      15.486   7.397 -54.609  1.00  1.890          C  
ATOM   4200  H   THR A 276      13.536   4.978 -55.109  1.00  1.550          H  
ATOM   4201  HA  THR A 276      12.338   7.500 -56.033  1.00  1.640          H  
ATOM   4202  HB  THR A 276      13.572   8.166 -54.068  1.00  2.260          H  
ATOM   4203  HG1 THR A 276      13.345   9.633 -55.645  1.00  2.260          H  
ATOM   4204 1HG2 THR A 276      16.024   8.113 -54.001  1.00  2.260          H  
ATOM   4205 2HG2 THR A 276      15.348   6.476 -54.042  1.00  2.260          H  
ATOM   4206 3HG2 THR A 276      16.063   7.183 -55.492  1.00  2.260          H  
ATOM   4207  N   PHE A 277      14.597   7.656 -57.704  1.00  1.420          N  
ATOM   4208  CA  PHE A 277      15.310   7.523 -58.960  1.00  1.470          C  
ATOM   4209  C   PHE A 277      16.517   6.592 -58.755  1.00  1.350          C  
ATOM   4210  O   PHE A 277      17.064   6.559 -57.653  1.00  1.320          O  
ATOM   4211  CB  PHE A 277      15.946   8.837 -59.386  1.00  2.040          C  
ATOM   4212  CG  PHE A 277      15.144   9.995 -59.865  1.00  2.040          C  
ATOM   4213  CD1 PHE A 277      15.207  11.203 -59.158  1.00  2.040          C  
ATOM   4214  CD2 PHE A 277      14.386   9.940 -61.023  1.00  2.040          C  
ATOM   4215  CE1 PHE A 277      14.549  12.314 -59.605  1.00  2.040          C  
ATOM   4216  CE2 PHE A 277      13.717  11.061 -61.465  1.00  2.040          C  
ATOM   4217  CZ  PHE A 277      13.809  12.245 -60.755  1.00  2.040          C  
ATOM   4218  H   PHE A 277      14.593   8.544 -57.223  1.00  1.700          H  
ATOM   4219  HA  PHE A 277      14.621   7.154 -59.709  1.00  1.760          H  
ATOM   4220 1HB  PHE A 277      16.466   9.178 -58.530  1.00  2.450          H  
ATOM   4221 2HB  PHE A 277      16.695   8.632 -60.133  1.00  2.450          H  
ATOM   4222  HD1 PHE A 277      15.809  11.269 -58.253  1.00  2.450          H  
ATOM   4223  HD2 PHE A 277      14.335   9.011 -61.593  1.00  2.450          H  
ATOM   4224  HE1 PHE A 277      14.622  13.254 -59.052  1.00  2.450          H  
ATOM   4225  HE2 PHE A 277      13.129  11.023 -62.381  1.00  2.450          H  
ATOM   4226  HZ  PHE A 277      13.295  13.125 -61.110  1.00  2.450          H  
ATOM   4227  N   PRO A 278      16.980   5.856 -59.780  1.00  1.330          N  
ATOM   4228  CA  PRO A 278      18.197   5.052 -59.759  1.00  1.280          C  
ATOM   4229  C   PRO A 278      19.351   5.960 -59.374  1.00  1.310          C  
ATOM   4230  O   PRO A 278      19.308   7.159 -59.686  1.00  1.370          O  
ATOM   4231  CB  PRO A 278      18.307   4.556 -61.203  1.00  1.920          C  
ATOM   4232  CG  PRO A 278      16.878   4.555 -61.711  1.00  1.920          C  
ATOM   4233  CD  PRO A 278      16.215   5.748 -61.042  1.00  1.920          C  
ATOM   4234  HA  PRO A 278      18.088   4.222 -59.042  1.00  1.540          H  
ATOM   4235 1HB  PRO A 278      18.973   5.220 -61.777  1.00  2.300          H  
ATOM   4236 2HB  PRO A 278      18.768   3.554 -61.209  1.00  2.300          H  
ATOM   4237 1HG  PRO A 278      16.862   4.613 -62.812  1.00  2.300          H  
ATOM   4238 2HG  PRO A 278      16.392   3.604 -61.434  1.00  2.300          H  
ATOM   4239 1HD  PRO A 278      16.310   6.660 -61.645  1.00  2.300          H  
ATOM   4240 2HD  PRO A 278      15.170   5.462 -60.854  1.00  2.300          H  
ATOM   4241  N   ILE A 279      20.350   5.406 -58.681  1.00  1.270          N  
ATOM   4242  CA  ILE A 279      21.477   6.198 -58.168  1.00  1.300          C  
ATOM   4243  C   ILE A 279      22.887   5.796 -58.550  1.00  1.330          C  
ATOM   4244  O   ILE A 279      23.173   4.642 -58.874  1.00  1.300          O  
ATOM   4245  CB  ILE A 279      21.389   6.255 -56.624  1.00  1.810          C  
ATOM   4246  CG1 ILE A 279      21.385   4.858 -56.119  1.00  1.810          C  
ATOM   4247  CG2 ILE A 279      20.248   7.076 -56.136  1.00  1.810          C  
ATOM   4248  CD1 ILE A 279      21.409   4.727 -54.696  1.00  1.810          C  
ATOM   4249  H   ILE A 279      20.311   4.390 -58.523  1.00  1.520          H  
ATOM   4250  HA  ILE A 279      21.365   7.193 -58.550  1.00  1.560          H  
ATOM   4251  HB  ILE A 279      22.309   6.712 -56.248  1.00  2.170          H  
ATOM   4252 1HG1 ILE A 279      20.506   4.337 -56.483  1.00  2.170          H  
ATOM   4253 2HG1 ILE A 279      22.275   4.368 -56.499  1.00  2.170          H  
ATOM   4254 1HG2 ILE A 279      20.229   7.145 -55.061  1.00  2.170          H  
ATOM   4255 2HG2 ILE A 279      20.397   8.038 -56.515  1.00  2.170          H  
ATOM   4256 3HG2 ILE A 279      19.305   6.663 -56.492  1.00  2.170          H  
ATOM   4257 1HD1 ILE A 279      21.431   3.675 -54.455  1.00  2.170          H  
ATOM   4258 2HD1 ILE A 279      22.275   5.217 -54.331  1.00  2.170          H  
ATOM   4259 3HD1 ILE A 279      20.531   5.165 -54.262  1.00  2.170          H  
ATOM   4260  N   ASP A 280      23.761   6.807 -58.479  1.00  1.420          N  
ATOM   4261  CA  ASP A 280      25.184   6.688 -58.750  1.00  1.480          C  
ATOM   4262  C   ASP A 280      26.030   6.640 -57.478  1.00  1.490          C  
ATOM   4263  O   ASP A 280      27.039   5.911 -57.439  1.00  1.510          O  
ATOM   4264  CB  ASP A 280      25.651   7.863 -59.619  1.00  2.050          C  
ATOM   4265  CG  ASP A 280      25.009   7.889 -61.015  1.00  2.050          C  
ATOM   4266  OD1 ASP A 280      25.077   6.898 -61.704  1.00  2.050          O  
ATOM   4267  OD2 ASP A 280      24.480   8.910 -61.390  1.00  2.050          O  
ATOM   4268  H   ASP A 280      23.401   7.718 -58.183  1.00  1.700          H  
ATOM   4269  HA  ASP A 280      25.348   5.764 -59.302  1.00  1.780          H  
ATOM   4270 1HB  ASP A 280      25.405   8.804 -59.110  1.00  2.460          H  
ATOM   4271 2HB  ASP A 280      26.734   7.828 -59.729  1.00  2.460          H  
ATOM   4272  N   CYS A 281      25.645   7.440 -56.463  1.00  1.480          N  
ATOM   4273  CA  CYS A 281      26.437   7.537 -55.218  1.00  1.500          C  
ATOM   4274  C   CYS A 281      25.626   7.962 -53.986  1.00  1.480          C  
ATOM   4275  O   CYS A 281      24.543   8.543 -54.117  1.00  1.490          O  
ATOM   4276  CB  CYS A 281      27.545   8.600 -55.373  1.00  2.090          C  
ATOM   4277  SG  CYS A 281      28.654   8.392 -56.785  1.00  2.090          S  
ATOM   4278  H   CYS A 281      24.800   8.007 -56.591  1.00  1.780          H  
ATOM   4279  HA  CYS A 281      26.881   6.565 -55.013  1.00  1.800          H  
ATOM   4280 1HB  CYS A 281      27.109   9.587 -55.430  1.00  2.510          H  
ATOM   4281 2HB  CYS A 281      28.162   8.581 -54.475  1.00  2.510          H  
ATOM   4282  HG  CYS A 281      28.348   7.085 -56.974  1.00  2.510          H  
ATOM   4283  N   ILE A 282      26.209   7.718 -52.798  1.00  1.460          N  
ATOM   4284  CA  ILE A 282      25.661   8.119 -51.501  1.00  1.420          C  
ATOM   4285  C   ILE A 282      26.695   8.865 -50.631  1.00  1.480          C  
ATOM   4286  O   ILE A 282      27.799   8.362 -50.420  1.00  1.480          O  
ATOM   4287  CB  ILE A 282      25.260   6.876 -50.657  1.00  2.000          C  
ATOM   4288  CG1 ILE A 282      24.308   5.914 -51.408  1.00  2.000          C  
ATOM   4289  CG2 ILE A 282      24.596   7.359 -49.331  1.00  2.000          C  
ATOM   4290  CD1 ILE A 282      22.969   6.404 -51.705  1.00  2.000          C  
ATOM   4291  H   ILE A 282      27.104   7.231 -52.815  1.00  1.750          H  
ATOM   4292  HA  ILE A 282      24.809   8.779 -51.659  1.00  1.700          H  
ATOM   4293  HB  ILE A 282      26.149   6.299 -50.431  1.00  2.400          H  
ATOM   4294 1HG1 ILE A 282      24.773   5.654 -52.339  1.00  2.400          H  
ATOM   4295 2HG1 ILE A 282      24.210   5.006 -50.813  1.00  2.400          H  
ATOM   4296 1HG2 ILE A 282      24.326   6.516 -48.740  1.00  2.400          H  
ATOM   4297 2HG2 ILE A 282      25.270   7.971 -48.750  1.00  2.400          H  
ATOM   4298 3HG2 ILE A 282      23.708   7.943 -49.548  1.00  2.400          H  
ATOM   4299 1HD1 ILE A 282      22.439   5.640 -52.215  1.00  2.400          H  
ATOM   4300 2HD1 ILE A 282      22.438   6.643 -50.800  1.00  2.400          H  
ATOM   4301 3HD1 ILE A 282      23.032   7.285 -52.336  1.00  2.400          H  
ATOM   4302  N   SER A 283      26.317   9.994 -50.045  1.00  1.550          N  
ATOM   4303  CA  SER A 283      27.190  10.669 -49.070  1.00  1.610          C  
ATOM   4304  C   SER A 283      26.598  10.552 -47.666  1.00  1.560          C  
ATOM   4305  O   SER A 283      25.370  10.480 -47.506  1.00  1.540          O  
ATOM   4306  CB  SER A 283      27.463  12.112 -49.436  1.00  2.230          C  
ATOM   4307  OG  SER A 283      28.294  12.199 -50.555  1.00  2.230          O  
ATOM   4308  H   SER A 283      25.410  10.394 -50.295  1.00  1.860          H  
ATOM   4309  HA  SER A 283      28.156  10.165 -49.057  1.00  1.930          H  
ATOM   4310 1HB  SER A 283      26.545  12.598 -49.649  1.00  2.680          H  
ATOM   4311 2HB  SER A 283      27.918  12.630 -48.591  1.00  2.680          H  
ATOM   4312  HG  SER A 283      29.191  11.999 -50.186  1.00  2.680          H  
ATOM   4313  N   PHE A 284      27.480  10.516 -46.646  1.00  1.610          N  
ATOM   4314  CA  PHE A 284      27.060  10.400 -45.249  1.00  1.590          C  
ATOM   4315  C   PHE A 284      27.677  11.448 -44.294  1.00  1.670          C  
ATOM   4316  O   PHE A 284      28.739  11.245 -43.694  1.00  1.890          O  
ATOM   4317  CB  PHE A 284      27.443   8.997 -44.794  1.00  2.230          C  
ATOM   4318  CG  PHE A 284      26.981   8.632 -43.496  1.00  2.230          C  
ATOM   4319  CD1 PHE A 284      25.701   8.311 -43.318  1.00  2.230          C  
ATOM   4320  CD2 PHE A 284      27.834   8.608 -42.429  1.00  2.230          C  
ATOM   4321  CE1 PHE A 284      25.239   7.978 -42.094  1.00  2.230          C  
ATOM   4322  CE2 PHE A 284      27.375   8.281 -41.213  1.00  2.230          C  
ATOM   4323  CZ  PHE A 284      26.064   7.982 -41.057  1.00  2.230          C  
ATOM   4324  H   PHE A 284      28.479  10.553 -46.849  1.00  1.930          H  
ATOM   4325  HA  PHE A 284      25.975  10.504 -45.210  1.00  1.910          H  
ATOM   4326 1HB  PHE A 284      27.019   8.302 -45.500  1.00  2.680          H  
ATOM   4327 2HB  PHE A 284      28.515   8.882 -44.815  1.00  2.680          H  
ATOM   4328  HD1 PHE A 284      25.046   8.344 -44.171  1.00  2.680          H  
ATOM   4329  HD2 PHE A 284      28.886   8.874 -42.567  1.00  2.680          H  
ATOM   4330  HE1 PHE A 284      24.200   7.732 -41.940  1.00  2.680          H  
ATOM   4331  HE2 PHE A 284      28.048   8.271 -40.356  1.00  2.680          H  
ATOM   4332  HZ  PHE A 284      25.683   7.738 -40.088  1.00  2.680          H  
ATOM   4333  N   ASN A 285      26.967  12.554 -44.102  1.00  1.580          N  
ATOM   4334  CA  ASN A 285      27.450  13.687 -43.299  1.00  1.610          C  
ATOM   4335  C   ASN A 285      27.037  13.632 -41.838  1.00  1.650          C  
ATOM   4336  O   ASN A 285      26.301  14.502 -41.367  1.00  1.780          O  
ATOM   4337  CB  ASN A 285      26.994  14.997 -43.897  1.00  2.240          C  
ATOM   4338  CG  ASN A 285      27.651  15.303 -45.209  1.00  2.240          C  
ATOM   4339  OD1 ASN A 285      27.022  15.196 -46.269  1.00  2.240          O  
ATOM   4340  ND2 ASN A 285      28.900  15.708 -45.163  1.00  2.240          N  
ATOM   4341  H   ASN A 285      26.047  12.606 -44.551  1.00  1.900          H  
ATOM   4342  HA  ASN A 285      28.538  13.669 -43.317  1.00  1.930          H  
ATOM   4343 1HB  ASN A 285      25.909  14.978 -44.040  1.00  2.690          H  
ATOM   4344 2HB  ASN A 285      27.220  15.807 -43.203  1.00  2.690          H  
ATOM   4345 1HD2 ASN A 285      29.380  15.947 -46.009  1.00  2.690          H  
ATOM   4346 2HD2 ASN A 285      29.382  15.776 -44.261  1.00  2.690          H  
ATOM   4347  N   LEU A 286      27.489  12.619 -41.122  1.00  1.680          N  
ATOM   4348  CA  LEU A 286      27.097  12.505 -39.714  1.00  1.700          C  
ATOM   4349  C   LEU A 286      28.191  12.820 -38.730  1.00  1.770          C  
ATOM   4350  O   LEU A 286      29.260  12.209 -38.739  1.00  1.900          O  
ATOM   4351  CB  LEU A 286      26.552  11.117 -39.389  1.00  2.370          C  
ATOM   4352  CG  LEU A 286      26.132  10.830 -37.894  1.00  2.370          C  
ATOM   4353  CD1 LEU A 286      24.979  11.741 -37.423  1.00  2.370          C  
ATOM   4354  CD2 LEU A 286      25.666   9.402 -37.836  1.00  2.370          C  
ATOM   4355  H   LEU A 286      28.100  11.953 -41.606  1.00  2.020          H  
ATOM   4356  HA  LEU A 286      26.306  13.223 -39.533  1.00  2.040          H  
ATOM   4357 1HB  LEU A 286      25.737  10.873 -40.041  1.00  2.850          H  
ATOM   4358 2HB  LEU A 286      27.353  10.436 -39.595  1.00  2.850          H  
ATOM   4359  HG  LEU A 286      26.981  10.984 -37.222  1.00  2.850          H  
ATOM   4360 1HD1 LEU A 286      24.725  11.482 -36.393  1.00  2.850          H  
ATOM   4361 2HD1 LEU A 286      25.271  12.784 -37.450  1.00  2.850          H  
ATOM   4362 3HD1 LEU A 286      24.119  11.603 -38.032  1.00  2.850          H  
ATOM   4363 1HD2 LEU A 286      25.347   9.172 -36.833  1.00  2.850          H  
ATOM   4364 2HD2 LEU A 286      24.833   9.274 -38.510  1.00  2.850          H  
ATOM   4365 3HD2 LEU A 286      26.473   8.742 -38.128  1.00  2.850          H  
ATOM   4366  N   THR A 287      27.900  13.758 -37.846  1.00  1.880          N  
ATOM   4367  CA  THR A 287      28.826  14.121 -36.801  1.00  2.040          C  
ATOM   4368  C   THR A 287      28.406  13.371 -35.553  1.00  2.020          C  
ATOM   4369  O   THR A 287      27.253  13.461 -35.143  1.00  2.210          O  
ATOM   4370  CB  THR A 287      28.807  15.641 -36.516  1.00  2.790          C  
ATOM   4371  OG1 THR A 287      29.180  16.364 -37.688  1.00  2.790          O  
ATOM   4372  CG2 THR A 287      29.803  15.963 -35.433  1.00  2.790          C  
ATOM   4373  H   THR A 287      27.005  14.227 -37.899  1.00  2.260          H  
ATOM   4374  HA  THR A 287      29.832  13.810 -37.072  1.00  2.450          H  
ATOM   4375  HB  THR A 287      27.808  15.949 -36.200  1.00  3.350          H  
ATOM   4376  HG1 THR A 287      28.491  16.281 -38.350  1.00  3.350          H  
ATOM   4377 1HG2 THR A 287      29.799  17.033 -35.244  1.00  3.350          H  
ATOM   4378 2HG2 THR A 287      29.553  15.439 -34.512  1.00  3.350          H  
ATOM   4379 3HG2 THR A 287      30.785  15.655 -35.769  1.00  3.350          H  
ATOM   4380  N   THR A 288      29.333  12.639 -34.957  1.00  2.100          N  
ATOM   4381  CA  THR A 288      29.042  11.899 -33.735  1.00  2.290          C  
ATOM   4382  C   THR A 288      29.500  12.628 -32.492  1.00  2.390          C  
ATOM   4383  O   THR A 288      29.941  13.779 -32.545  1.00  2.580          O  
ATOM   4384  CB  THR A 288      29.659  10.485 -33.718  1.00  3.130          C  
ATOM   4385  OG1 THR A 288      29.121   9.777 -32.591  1.00  3.130          O  
ATOM   4386  CG2 THR A 288      31.185  10.526 -33.606  1.00  3.130          C  
ATOM   4387  H   THR A 288      30.243  12.585 -35.386  1.00  2.520          H  
ATOM   4388  HA  THR A 288      27.960  11.779 -33.662  1.00  2.750          H  
ATOM   4389  HB  THR A 288      29.382   9.964 -34.634  1.00  3.760          H  
ATOM   4390  HG1 THR A 288      29.354   8.839 -32.667  1.00  3.760          H  
ATOM   4391 1HG2 THR A 288      31.579   9.513 -33.596  1.00  3.760          H  
ATOM   4392 2HG2 THR A 288      31.588  11.054 -34.463  1.00  3.760          H  
ATOM   4393 3HG2 THR A 288      31.502  11.025 -32.696  1.00  3.760          H  
ATOM   4394  N   GLY A 289      29.328  11.960 -31.369  1.00  2.510          N  
ATOM   4395  CA  GLY A 289      29.689  12.461 -30.063  1.00  2.710          C  
ATOM   4396  C   GLY A 289      30.937  11.731 -29.621  1.00  2.640          C  
ATOM   4397  O   GLY A 289      32.043  12.055 -30.055  1.00  2.840          O  
ATOM   4398  H   GLY A 289      28.979  11.007 -31.444  1.00  3.010          H  
ATOM   4399 1HA  GLY A 289      29.885  13.530 -30.117  1.00  3.250          H  
ATOM   4400 2HA  GLY A 289      28.876  12.295 -29.364  1.00  3.250          H  
ATOM   4401  N   ALA A 290      30.760  10.759 -28.739  1.00  2.600          N  
ATOM   4402  CA  ALA A 290      31.866   9.983 -28.227  1.00  2.590          C  
ATOM   4403  C   ALA A 290      32.606   9.256 -29.341  1.00  2.560          C  
ATOM   4404  O   ALA A 290      32.005   8.721 -30.283  1.00  2.650          O  
ATOM   4405  CB  ALA A 290      31.366   8.975 -27.208  1.00  3.630          C  
ATOM   4406  H   ALA A 290      29.820  10.573 -28.389  1.00  3.120          H  
ATOM   4407  HA  ALA A 290      32.565  10.668 -27.745  1.00  3.110          H  
ATOM   4408 1HB  ALA A 290      32.205   8.414 -26.804  1.00  4.360          H  
ATOM   4409 2HB  ALA A 290      30.857   9.500 -26.399  1.00  4.360          H  
ATOM   4410 3HB  ALA A 290      30.666   8.293 -27.688  1.00  4.360          H  
ATOM   4411  N   SER A 291      33.923   9.174 -29.162  1.00  2.560          N  
ATOM   4412  CA  SER A 291      34.880   8.533 -30.062  1.00  2.570          C  
ATOM   4413  C   SER A 291      34.677   7.029 -30.188  1.00  2.570          C  
ATOM   4414  O   SER A 291      35.216   6.383 -31.084  1.00  2.670          O  
ATOM   4415  CB  SER A 291      36.286   8.825 -29.580  1.00  3.590          C  
ATOM   4416  OG  SER A 291      36.514   8.228 -28.331  1.00  3.590          O  
ATOM   4417  H   SER A 291      34.316   9.629 -28.349  1.00  3.070          H  
ATOM   4418  HA  SER A 291      34.755   8.977 -31.053  1.00  3.080          H  
ATOM   4419 1HB  SER A 291      37.005   8.446 -30.306  1.00  4.310          H  
ATOM   4420 2HB  SER A 291      36.430   9.902 -29.506  1.00  4.310          H  
ATOM   4421  HG  SER A 291      37.430   8.425 -28.105  1.00  4.310          H  
ATOM   4422  N   GLY A 292      33.877   6.455 -29.312  1.00  2.570          N  
ATOM   4423  CA  GLY A 292      33.611   5.033 -29.363  1.00  2.610          C  
ATOM   4424  C   GLY A 292      32.610   4.658 -30.467  1.00  2.400          C  
ATOM   4425  O   GLY A 292      32.398   3.474 -30.731  1.00  2.320          O  
ATOM   4426  H   GLY A 292      33.458   7.029 -28.598  1.00  3.080          H  
ATOM   4427 1HA  GLY A 292      34.548   4.499 -29.524  1.00  3.130          H  
ATOM   4428 2HA  GLY A 292      33.225   4.710 -28.399  1.00  3.130          H  
ATOM   4429  N   ALA A 293      32.024   5.643 -31.171  1.00  2.430          N  
ATOM   4430  CA  ALA A 293      31.033   5.331 -32.218  1.00  2.320          C  
ATOM   4431  C   ALA A 293      31.670   4.839 -33.531  1.00  2.280          C  
ATOM   4432  O   ALA A 293      31.568   5.495 -34.569  1.00  2.880          O  
ATOM   4433  CB  ALA A 293      30.185   6.558 -32.518  1.00  3.290          C  
ATOM   4434  H   ALA A 293      32.215   6.623 -30.937  1.00  2.920          H  
ATOM   4435  HA  ALA A 293      30.390   4.537 -31.838  1.00  2.780          H  
ATOM   4436 1HB  ALA A 293      29.428   6.303 -33.264  1.00  3.950          H  
ATOM   4437 2HB  ALA A 293      29.696   6.889 -31.602  1.00  3.950          H  
ATOM   4438 3HB  ALA A 293      30.828   7.345 -32.895  1.00  3.950          H  
ATOM   4439  N   PHE A 294      32.277   3.655 -33.474  1.00  2.050          N  
ATOM   4440  CA  PHE A 294      32.975   2.999 -34.592  1.00  2.030          C  
ATOM   4441  C   PHE A 294      32.476   1.569 -34.818  1.00  1.490          C  
ATOM   4442  O   PHE A 294      32.371   0.797 -33.861  1.00  2.040          O  
ATOM   4443  CB  PHE A 294      34.474   2.987 -34.303  1.00  2.850          C  
ATOM   4444  CG  PHE A 294      35.287   2.253 -35.299  1.00  2.850          C  
ATOM   4445  CD1 PHE A 294      35.561   2.785 -36.539  1.00  2.850          C  
ATOM   4446  CD2 PHE A 294      35.799   1.017 -34.977  1.00  2.850          C  
ATOM   4447  CE1 PHE A 294      36.326   2.082 -37.425  1.00  2.850          C  
ATOM   4448  CE2 PHE A 294      36.558   0.312 -35.864  1.00  2.850          C  
ATOM   4449  CZ  PHE A 294      36.821   0.840 -37.082  1.00  2.850          C  
ATOM   4450  H   PHE A 294      32.295   3.230 -32.546  1.00  2.460          H  
ATOM   4451  HA  PHE A 294      32.790   3.571 -35.501  1.00  2.440          H  
ATOM   4452 1HB  PHE A 294      34.838   4.003 -34.259  1.00  3.420          H  
ATOM   4453 2HB  PHE A 294      34.644   2.541 -33.323  1.00  3.420          H  
ATOM   4454  HD1 PHE A 294      35.159   3.765 -36.810  1.00  3.420          H  
ATOM   4455  HD2 PHE A 294      35.587   0.609 -33.993  1.00  3.420          H  
ATOM   4456  HE1 PHE A 294      36.536   2.509 -38.393  1.00  3.420          H  
ATOM   4457  HE2 PHE A 294      36.955  -0.670 -35.599  1.00  3.420          H  
ATOM   4458  HZ  PHE A 294      37.423   0.277 -37.768  1.00  3.420          H  
ATOM   4459  N   TRP A 295      32.178   1.215 -36.085  1.00  1.330          N  
ATOM   4460  CA  TRP A 295      31.733   0.283 -37.140  1.00  1.430          C  
ATOM   4461  C   TRP A 295      32.243   0.643 -38.554  1.00  1.230          C  
ATOM   4462  O   TRP A 295      33.043   1.577 -38.732  1.00  1.280          O  
ATOM   4463  CB  TRP A 295      30.189   0.113 -37.134  1.00  1.960          C  
ATOM   4464  CG  TRP A 295      29.617  -0.600 -35.884  1.00  1.960          C  
ATOM   4465  CD1 TRP A 295      30.306  -1.198 -34.868  1.00  1.960          C  
ATOM   4466  CD2 TRP A 295      28.217  -0.744 -35.528  1.00  1.960          C  
ATOM   4467  NE1 TRP A 295      29.441  -1.665 -33.923  1.00  1.960          N  
ATOM   4468  CE2 TRP A 295      28.168  -1.404 -34.309  1.00  1.960          C  
ATOM   4469  CE3 TRP A 295      27.049  -0.362 -36.119  1.00  1.960          C  
ATOM   4470  CZ2 TRP A 295      26.971  -1.685 -33.677  1.00  1.960          C  
ATOM   4471  CZ3 TRP A 295      25.844  -0.630 -35.503  1.00  1.960          C  
ATOM   4472  CH2 TRP A 295      25.803  -1.278 -34.310  1.00  1.960          C  
ATOM   4473  H   TRP A 295      32.012   0.373 -35.565  1.00  1.600          H  
ATOM   4474  HA  TRP A 295      32.136  -0.695 -36.905  1.00  1.720          H  
ATOM   4475 1HB  TRP A 295      29.725   1.097 -37.194  1.00  2.350          H  
ATOM   4476 2HB  TRP A 295      29.862  -0.439 -38.007  1.00  2.350          H  
ATOM   4477  HD1 TRP A 295      31.384  -1.286 -34.784  1.00  2.350          H  
ATOM   4478  HE1 TRP A 295      29.712  -2.124 -33.056  1.00  2.350          H  
ATOM   4479  HE3 TRP A 295      27.076   0.142 -37.036  1.00  2.350          H  
ATOM   4480  HZ2 TRP A 295      26.930  -2.202 -32.720  1.00  2.350          H  
ATOM   4481  HZ3 TRP A 295      24.930  -0.301 -36.004  1.00  2.350          H  
ATOM   4482  HH2 TRP A 295      24.839  -1.477 -33.845  1.00  2.350          H  
ATOM   4483  N   THR A 296      31.830  -0.173 -39.533  1.00  1.120          N  
ATOM   4484  CA  THR A 296      32.232  -0.053 -40.938  1.00  1.150          C  
ATOM   4485  C   THR A 296      31.124   0.276 -41.941  1.00  1.110          C  
ATOM   4486  O   THR A 296      29.933   0.267 -41.598  1.00  1.120          O  
ATOM   4487  CB  THR A 296      32.855  -1.382 -41.383  1.00  1.600          C  
ATOM   4488  OG1 THR A 296      33.384  -1.238 -42.665  1.00  1.600          O  
ATOM   4489  CG2 THR A 296      31.824  -2.511 -41.390  1.00  1.600          C  
ATOM   4490  H   THR A 296      31.200  -0.920 -39.292  1.00  1.340          H  
ATOM   4491  HA  THR A 296      32.983   0.736 -41.012  1.00  1.380          H  
ATOM   4492  HB  THR A 296      33.644  -1.625 -40.718  1.00  1.920          H  
ATOM   4493  HG1 THR A 296      34.160  -0.677 -42.625  1.00  1.920          H  
ATOM   4494 1HG2 THR A 296      32.304  -3.433 -41.702  1.00  1.920          H  
ATOM   4495 2HG2 THR A 296      31.414  -2.644 -40.389  1.00  1.920          H  
ATOM   4496 3HG2 THR A 296      31.014  -2.279 -42.082  1.00  1.920          H  
ATOM   4497  N   ILE A 297      31.564   0.546 -43.176  1.00  1.110          N  
ATOM   4498  CA  ILE A 297      30.712   0.843 -44.331  1.00  1.090          C  
ATOM   4499  C   ILE A 297      31.128  -0.123 -45.457  1.00  1.100          C  
ATOM   4500  O   ILE A 297      32.323  -0.394 -45.624  1.00  1.360          O  
ATOM   4501  CB  ILE A 297      30.863   2.313 -44.814  1.00  1.530          C  
ATOM   4502  CG1 ILE A 297      30.692   3.347 -43.606  1.00  1.530          C  
ATOM   4503  CG2 ILE A 297      29.790   2.603 -45.936  1.00  1.530          C  
ATOM   4504  CD1 ILE A 297      29.379   3.423 -42.920  1.00  1.530          C  
ATOM   4505  H   ILE A 297      32.584   0.504 -43.309  1.00  1.330          H  
ATOM   4506  HA  ILE A 297      29.671   0.644 -44.078  1.00  1.310          H  
ATOM   4507  HB  ILE A 297      31.857   2.465 -45.222  1.00  1.840          H  
ATOM   4508 1HG1 ILE A 297      31.427   3.097 -42.848  1.00  1.840          H  
ATOM   4509 2HG1 ILE A 297      30.905   4.338 -43.987  1.00  1.840          H  
ATOM   4510 1HG2 ILE A 297      29.873   3.614 -46.280  1.00  1.840          H  
ATOM   4511 2HG2 ILE A 297      29.927   1.943 -46.783  1.00  1.840          H  
ATOM   4512 3HG2 ILE A 297      28.793   2.459 -45.546  1.00  1.840          H  
ATOM   4513 1HD1 ILE A 297      29.428   4.171 -42.129  1.00  1.840          H  
ATOM   4514 2HD1 ILE A 297      28.640   3.698 -43.612  1.00  1.840          H  
ATOM   4515 3HD1 ILE A 297      29.130   2.469 -42.483  1.00  1.840          H  
ATOM   4516  N   ALA A 298      30.178  -0.650 -46.243  1.00  0.920          N  
ATOM   4517  CA  ALA A 298      30.605  -1.571 -47.311  1.00  0.910          C  
ATOM   4518  C   ALA A 298      29.815  -1.519 -48.616  1.00  0.900          C  
ATOM   4519  O   ALA A 298      28.637  -1.162 -48.666  1.00  0.900          O  
ATOM   4520  CB  ALA A 298      30.530  -2.991 -46.794  1.00  1.280          C  
ATOM   4521  H   ALA A 298      29.194  -0.412 -46.070  1.00  1.100          H  
ATOM   4522  HA  ALA A 298      31.638  -1.334 -47.550  1.00  1.090          H  
ATOM   4523 1HB  ALA A 298      30.913  -3.679 -47.552  1.00  1.530          H  
ATOM   4524 2HB  ALA A 298      31.121  -3.049 -45.909  1.00  1.530          H  
ATOM   4525 3HB  ALA A 298      29.499  -3.243 -46.562  1.00  1.530          H  
ATOM   4526  N   TYR A 299      30.505  -1.923 -49.686  1.00  0.910          N  
ATOM   4527  CA  TYR A 299      29.966  -2.070 -51.034  1.00  0.900          C  
ATOM   4528  C   TYR A 299      29.711  -3.530 -51.342  1.00  0.870          C  
ATOM   4529  O   TYR A 299      30.676  -4.319 -51.452  1.00  0.880          O  
ATOM   4530  CB  TYR A 299      30.969  -1.553 -52.077  1.00  1.260          C  
ATOM   4531  CG  TYR A 299      31.230  -0.145 -52.145  1.00  1.260          C  
ATOM   4532  CD1 TYR A 299      30.508   0.753 -51.440  1.00  1.260          C  
ATOM   4533  CD2 TYR A 299      32.251   0.262 -52.966  1.00  1.260          C  
ATOM   4534  CE1 TYR A 299      30.819   2.041 -51.515  1.00  1.260          C  
ATOM   4535  CE2 TYR A 299      32.567   1.583 -53.060  1.00  1.260          C  
ATOM   4536  CZ  TYR A 299      31.867   2.472 -52.317  1.00  1.260          C  
ATOM   4537  OH  TYR A 299      32.207   3.781 -52.330  1.00  1.260          O  
ATOM   4538  H   TYR A 299      31.490  -2.165 -49.557  1.00  1.090          H  
ATOM   4539  HA  TYR A 299      29.006  -1.557 -51.113  1.00  1.080          H  
ATOM   4540 1HB  TYR A 299      31.925  -2.049 -51.895  1.00  1.520          H  
ATOM   4541 2HB  TYR A 299      30.687  -1.826 -53.012  1.00  1.520          H  
ATOM   4542  HD1 TYR A 299      29.704   0.448 -50.792  1.00  1.520          H  
ATOM   4543  HD2 TYR A 299      32.812  -0.485 -53.524  1.00  1.520          H  
ATOM   4544  HE1 TYR A 299      30.263   2.700 -50.931  1.00  1.520          H  
ATOM   4545  HE2 TYR A 299      33.376   1.912 -53.691  1.00  1.520          H  
ATOM   4546  HH  TYR A 299      31.827   4.183 -51.547  1.00  1.520          H  
ATOM   4547  N   THR A 300      28.425  -3.895 -51.506  1.00  0.840          N  
ATOM   4548  CA  THR A 300      28.115  -5.293 -51.744  1.00  0.820          C  
ATOM   4549  C   THR A 300      27.214  -5.578 -52.957  1.00  0.820          C  
ATOM   4550  O   THR A 300      26.441  -4.734 -53.444  1.00  0.860          O  
ATOM   4551  CB  THR A 300      27.418  -5.937 -50.519  1.00  1.160          C  
ATOM   4552  OG1 THR A 300      26.124  -5.382 -50.346  1.00  1.160          O  
ATOM   4553  CG2 THR A 300      28.213  -5.678 -49.251  1.00  1.160          C  
ATOM   4554  H   THR A 300      27.668  -3.209 -51.423  1.00  1.010          H  
ATOM   4555  HA  THR A 300      29.053  -5.791 -51.922  1.00  0.980          H  
ATOM   4556  HB  THR A 300      27.327  -7.005 -50.683  1.00  1.390          H  
ATOM   4557  HG1 THR A 300      25.606  -5.991 -49.761  1.00  1.390          H  
ATOM   4558 1HG2 THR A 300      27.708  -6.151 -48.413  1.00  1.390          H  
ATOM   4559 2HG2 THR A 300      29.175  -6.088 -49.362  1.00  1.390          H  
ATOM   4560 3HG2 THR A 300      28.292  -4.607 -49.067  1.00  1.390          H  
ATOM   4561  N   SER A 301      27.268  -6.825 -53.401  1.00  0.790          N  
ATOM   4562  CA  SER A 301      26.427  -7.305 -54.488  1.00  0.790          C  
ATOM   4563  C   SER A 301      25.519  -8.425 -53.999  1.00  0.750          C  
ATOM   4564  O   SER A 301      25.782  -9.061 -52.961  1.00  0.730          O  
ATOM   4565  CB  SER A 301      27.283  -7.753 -55.667  1.00  1.110          C  
ATOM   4566  OG  SER A 301      28.037  -8.886 -55.357  1.00  1.110          O  
ATOM   4567  H   SER A 301      27.949  -7.451 -52.962  1.00  0.950          H  
ATOM   4568  HA  SER A 301      25.790  -6.493 -54.831  1.00  0.950          H  
ATOM   4569 1HB  SER A 301      26.636  -7.962 -56.522  1.00  1.330          H  
ATOM   4570 2HB  SER A 301      27.949  -6.938 -55.955  1.00  1.330          H  
ATOM   4571  HG  SER A 301      28.652  -9.008 -56.083  1.00  1.330          H  
ATOM   4572  N   TYR A 302      24.432  -8.655 -54.747  1.00  0.750          N  
ATOM   4573  CA  TYR A 302      23.464  -9.714 -54.418  1.00  0.730          C  
ATOM   4574  C   TYR A 302      23.842 -11.109 -54.876  1.00  0.750          C  
ATOM   4575  O   TYR A 302      24.221 -11.334 -56.028  1.00  0.820          O  
ATOM   4576  CB  TYR A 302      22.089  -9.434 -55.040  1.00  1.030          C  
ATOM   4577  CG  TYR A 302      21.230  -8.326 -54.445  1.00  1.030          C  
ATOM   4578  CD1 TYR A 302      21.338  -7.058 -54.919  1.00  1.030          C  
ATOM   4579  CD2 TYR A 302      20.292  -8.606 -53.478  1.00  1.030          C  
ATOM   4580  CE1 TYR A 302      20.542  -6.048 -54.433  1.00  1.030          C  
ATOM   4581  CE2 TYR A 302      19.478  -7.599 -52.992  1.00  1.030          C  
ATOM   4582  CZ  TYR A 302      19.613  -6.317 -53.467  1.00  1.030          C  
ATOM   4583  OH  TYR A 302      18.815  -5.290 -53.003  1.00  1.030          O  
ATOM   4584  H   TYR A 302      24.283  -8.042 -55.566  1.00  0.900          H  
ATOM   4585  HA  TYR A 302      23.361  -9.768 -53.352  1.00  0.880          H  
ATOM   4586 1HB  TYR A 302      22.237  -9.199 -56.093  1.00  1.240          H  
ATOM   4587 2HB  TYR A 302      21.511 -10.352 -55.004  1.00  1.240          H  
ATOM   4588  HD1 TYR A 302      22.054  -6.858 -55.686  1.00  1.240          H  
ATOM   4589  HD2 TYR A 302      20.182  -9.616 -53.105  1.00  1.240          H  
ATOM   4590  HE1 TYR A 302      20.638  -5.039 -54.821  1.00  1.240          H  
ATOM   4591  HE2 TYR A 302      18.729  -7.828 -52.231  1.00  1.240          H  
ATOM   4592  HH  TYR A 302      18.155  -5.631 -52.398  1.00  1.240          H  
ATOM   4593  N   THR A 303      23.674 -12.066 -53.969  1.00  0.700          N  
ATOM   4594  CA  THR A 303      23.864 -13.473 -54.294  1.00  0.700          C  
ATOM   4595  C   THR A 303      22.879 -14.328 -53.547  1.00  0.690          C  
ATOM   4596  O   THR A 303      22.097 -13.829 -52.736  1.00  0.760          O  
ATOM   4597  CB  THR A 303      25.257 -14.001 -53.966  1.00  0.980          C  
ATOM   4598  OG1 THR A 303      25.394 -15.289 -54.585  1.00  0.980          O  
ATOM   4599  CG2 THR A 303      25.447 -14.154 -52.424  1.00  0.980          C  
ATOM   4600  H   THR A 303      23.397 -11.793 -53.022  1.00  0.840          H  
ATOM   4601  HA  THR A 303      23.688 -13.614 -55.361  1.00  0.840          H  
ATOM   4602  HB  THR A 303      25.995 -13.320 -54.376  1.00  1.180          H  
ATOM   4603  HG1 THR A 303      26.313 -15.580 -54.510  1.00  1.180          H  
ATOM   4604 1HG2 THR A 303      26.444 -14.527 -52.242  1.00  1.180          H  
ATOM   4605 2HG2 THR A 303      25.326 -13.186 -51.947  1.00  1.180          H  
ATOM   4606 3HG2 THR A 303      24.736 -14.843 -51.985  1.00  1.180          H  
ATOM   4607  N   GLU A 304      22.951 -15.625 -53.789  1.00  0.680          N  
ATOM   4608  CA  GLU A 304      22.081 -16.571 -53.104  1.00  0.690          C  
ATOM   4609  C   GLU A 304      22.825 -17.214 -51.938  1.00  0.660          C  
ATOM   4610  O   GLU A 304      23.915 -17.771 -52.124  1.00  0.650          O  
ATOM   4611  CB  GLU A 304      21.570 -17.628 -54.080  1.00  0.960          C  
ATOM   4612  CG  GLU A 304      20.602 -18.626 -53.483  1.00  0.960          C  
ATOM   4613  CD  GLU A 304      20.109 -19.628 -54.488  1.00  0.960          C  
ATOM   4614  OE1 GLU A 304      20.462 -19.512 -55.636  1.00  0.960          O  
ATOM   4615  OE2 GLU A 304      19.378 -20.509 -54.111  1.00  0.960          O  
ATOM   4616  H   GLU A 304      23.660 -15.937 -54.453  1.00  0.820          H  
ATOM   4617  HA  GLU A 304      21.223 -16.036 -52.698  1.00  0.830          H  
ATOM   4618 1HB  GLU A 304      21.070 -17.135 -54.912  1.00  1.150          H  
ATOM   4619 2HB  GLU A 304      22.415 -18.185 -54.486  1.00  1.150          H  
ATOM   4620 1HG  GLU A 304      21.083 -19.150 -52.675  1.00  1.150          H  
ATOM   4621 2HG  GLU A 304      19.754 -18.082 -53.067  1.00  1.150          H  
ATOM   4622  N   ALA A 305      22.236 -17.138 -50.745  1.00  0.660          N  
ATOM   4623  CA  ALA A 305      22.864 -17.713 -49.559  1.00  0.650          C  
ATOM   4624  C   ALA A 305      21.838 -18.205 -48.551  1.00  0.680          C  
ATOM   4625  O   ALA A 305      20.700 -17.725 -48.499  1.00  0.700          O  
ATOM   4626  CB  ALA A 305      23.772 -16.688 -48.882  1.00  0.910          C  
ATOM   4627  H   ALA A 305      21.348 -16.629 -50.670  1.00  0.790          H  
ATOM   4628  HA  ALA A 305      23.468 -18.560 -49.866  1.00  0.780          H  
ATOM   4629 1HB  ALA A 305      24.246 -17.162 -48.025  1.00  1.100          H  
ATOM   4630 2HB  ALA A 305      24.532 -16.354 -49.584  1.00  1.100          H  
ATOM   4631 3HB  ALA A 305      23.182 -15.834 -48.552  1.00  1.100          H  
ATOM   4632  N   LEU A 306      22.270 -19.148 -47.725  1.00  0.680          N  
ATOM   4633  CA  LEU A 306      21.491 -19.653 -46.614  1.00  0.710          C  
ATOM   4634  C   LEU A 306      21.781 -18.838 -45.389  1.00  0.710          C  
ATOM   4635  O   LEU A 306      22.923 -18.759 -44.927  1.00  0.700          O  
ATOM   4636  CB  LEU A 306      21.836 -21.109 -46.317  1.00  0.980          C  
ATOM   4637  CG  LEU A 306      21.185 -21.742 -45.037  1.00  0.980          C  
ATOM   4638  CD1 LEU A 306      19.690 -21.822 -45.210  1.00  0.980          C  
ATOM   4639  CD2 LEU A 306      21.802 -23.132 -44.767  1.00  0.980          C  
ATOM   4640  H   LEU A 306      23.211 -19.518 -47.863  1.00  0.820          H  
ATOM   4641  HA  LEU A 306      20.440 -19.561 -46.856  1.00  0.850          H  
ATOM   4642 1HB  LEU A 306      21.502 -21.677 -47.156  1.00  1.180          H  
ATOM   4643 2HB  LEU A 306      22.897 -21.205 -46.257  1.00  1.180          H  
ATOM   4644  HG  LEU A 306      21.388 -21.104 -44.172  1.00  1.180          H  
ATOM   4645 1HD1 LEU A 306      19.256 -22.249 -44.323  1.00  1.180          H  
ATOM   4646 2HD1 LEU A 306      19.271 -20.846 -45.365  1.00  1.180          H  
ATOM   4647 3HD1 LEU A 306      19.473 -22.451 -46.067  1.00  1.180          H  
ATOM   4648 1HD2 LEU A 306      21.363 -23.551 -43.867  1.00  1.180          H  
ATOM   4649 2HD2 LEU A 306      21.621 -23.800 -45.578  1.00  1.180          H  
ATOM   4650 3HD2 LEU A 306      22.881 -23.032 -44.627  1.00  1.180          H  
ATOM   4651  N   VAL A 307      20.755 -18.230 -44.840  1.00  0.740          N  
ATOM   4652  CA  VAL A 307      20.985 -17.379 -43.705  1.00  0.750          C  
ATOM   4653  C   VAL A 307      20.246 -17.846 -42.460  1.00  0.790          C  
ATOM   4654  O   VAL A 307      19.051 -18.155 -42.491  1.00  0.800          O  
ATOM   4655  CB  VAL A 307      20.591 -15.927 -44.034  1.00  1.050          C  
ATOM   4656  CG1 VAL A 307      20.876 -15.059 -42.813  1.00  1.050          C  
ATOM   4657  CG2 VAL A 307      21.364 -15.446 -45.288  1.00  1.050          C  
ATOM   4658  H   VAL A 307      19.824 -18.342 -45.251  1.00  0.890          H  
ATOM   4659  HA  VAL A 307      22.048 -17.384 -43.479  1.00  0.900          H  
ATOM   4660  HB  VAL A 307      19.522 -15.873 -44.232  1.00  1.260          H  
ATOM   4661 1HG1 VAL A 307      20.614 -14.059 -42.994  1.00  1.260          H  
ATOM   4662 2HG1 VAL A 307      20.327 -15.393 -41.953  1.00  1.260          H  
ATOM   4663 3HG1 VAL A 307      21.934 -15.124 -42.605  1.00  1.260          H  
ATOM   4664 1HG2 VAL A 307      21.089 -14.423 -45.522  1.00  1.260          H  
ATOM   4665 2HG2 VAL A 307      22.418 -15.502 -45.098  1.00  1.260          H  
ATOM   4666 3HG2 VAL A 307      21.121 -16.083 -46.141  1.00  1.260          H  
ATOM   4667  N   GLN A 308      20.997 -17.931 -41.363  1.00  0.820          N  
ATOM   4668  CA  GLN A 308      20.431 -18.273 -40.065  1.00  0.860          C  
ATOM   4669  C   GLN A 308      20.086 -16.978 -39.379  1.00  0.890          C  
ATOM   4670  O   GLN A 308      20.971 -16.137 -39.146  1.00  0.890          O  
ATOM   4671  CB  GLN A 308      21.384 -19.095 -39.196  1.00  1.190          C  
ATOM   4672  CG  GLN A 308      20.795 -19.466 -37.828  1.00  1.190          C  
ATOM   4673  CD  GLN A 308      21.677 -20.412 -37.050  1.00  1.190          C  
ATOM   4674  OE1 GLN A 308      22.409 -21.206 -37.653  1.00  1.190          O  
ATOM   4675  NE2 GLN A 308      21.628 -20.360 -35.720  1.00  1.190          N  
ATOM   4676  H   GLN A 308      21.985 -17.674 -41.454  1.00  0.980          H  
ATOM   4677  HA  GLN A 308      19.505 -18.827 -40.207  1.00  1.030          H  
ATOM   4678 1HB  GLN A 308      21.670 -20.004 -39.719  1.00  1.430          H  
ATOM   4679 2HB  GLN A 308      22.282 -18.519 -39.010  1.00  1.430          H  
ATOM   4680 1HG  GLN A 308      20.676 -18.556 -37.231  1.00  1.430          H  
ATOM   4681 2HG  GLN A 308      19.823 -19.939 -37.977  1.00  1.430          H  
ATOM   4682 1HE2 GLN A 308      22.197 -20.971 -35.172  1.00  1.430          H  
ATOM   4683 2HE2 GLN A 308      21.024 -19.700 -35.206  1.00  1.430          H  
ATOM   4684  N   VAL A 309      18.803 -16.830 -39.042  1.00  0.920          N  
ATOM   4685  CA  VAL A 309      18.281 -15.610 -38.455  1.00  0.950          C  
ATOM   4686  C   VAL A 309      17.705 -15.807 -37.055  1.00  0.980          C  
ATOM   4687  O   VAL A 309      16.886 -16.703 -36.810  1.00  0.990          O  
ATOM   4688  CB  VAL A 309      17.189 -15.038 -39.374  1.00  1.320          C  
ATOM   4689  CG1 VAL A 309      16.607 -13.767 -38.789  1.00  1.320          C  
ATOM   4690  CG2 VAL A 309      17.768 -14.779 -40.730  1.00  1.320          C  
ATOM   4691  H   VAL A 309      18.136 -17.583 -39.243  1.00  1.100          H  
ATOM   4692  HA  VAL A 309      19.095 -14.896 -38.397  1.00  1.140          H  
ATOM   4693  HB  VAL A 309      16.383 -15.762 -39.462  1.00  1.580          H  
ATOM   4694 1HG1 VAL A 309      15.853 -13.393 -39.459  1.00  1.580          H  
ATOM   4695 2HG1 VAL A 309      16.157 -13.952 -37.816  1.00  1.580          H  
ATOM   4696 3HG1 VAL A 309      17.401 -13.030 -38.691  1.00  1.580          H  
ATOM   4697 1HG2 VAL A 309      16.987 -14.389 -41.373  1.00  1.580          H  
ATOM   4698 2HG2 VAL A 309      18.577 -14.052 -40.646  1.00  1.580          H  
ATOM   4699 3HG2 VAL A 309      18.147 -15.706 -41.151  1.00  1.580          H  
ATOM   4700  N   GLU A 310      18.147 -14.962 -36.126  1.00  1.010          N  
ATOM   4701  CA  GLU A 310      17.645 -15.021 -34.752  1.00  1.060          C  
ATOM   4702  C   GLU A 310      17.272 -13.629 -34.246  1.00  1.020          C  
ATOM   4703  O   GLU A 310      18.124 -12.747 -34.110  1.00  1.070          O  
ATOM   4704  CB  GLU A 310      18.674 -15.670 -33.821  1.00  1.460          C  
ATOM   4705  CG  GLU A 310      19.045 -17.125 -34.185  1.00  1.460          C  
ATOM   4706  CD  GLU A 310      20.003 -17.762 -33.203  1.00  1.460          C  
ATOM   4707  OE1 GLU A 310      20.251 -17.165 -32.179  1.00  1.460          O  
ATOM   4708  OE2 GLU A 310      20.525 -18.820 -33.498  1.00  1.460          O  
ATOM   4709  H   GLU A 310      18.836 -14.260 -36.428  1.00  1.210          H  
ATOM   4710  HA  GLU A 310      16.739 -15.628 -34.736  1.00  1.270          H  
ATOM   4711 1HB  GLU A 310      19.576 -15.084 -33.830  1.00  1.760          H  
ATOM   4712 2HB  GLU A 310      18.291 -15.664 -32.801  1.00  1.760          H  
ATOM   4713 1HG  GLU A 310      18.133 -17.720 -34.238  1.00  1.760          H  
ATOM   4714 2HG  GLU A 310      19.504 -17.131 -35.173  1.00  1.760          H  
ATOM   4715  N   ASN A 311      15.992 -13.445 -33.922  1.00  0.980          N  
ATOM   4716  CA  ASN A 311      15.441 -12.177 -33.458  1.00  1.000          C  
ATOM   4717  C   ASN A 311      15.756 -11.100 -34.480  1.00  1.020          C  
ATOM   4718  O   ASN A 311      16.131  -9.976 -34.141  1.00  1.290          O  
ATOM   4719  CB  ASN A 311      15.963 -11.825 -32.079  1.00  1.390          C  
ATOM   4720  CG  ASN A 311      15.545 -12.835 -31.049  1.00  1.390          C  
ATOM   4721  OD1 ASN A 311      14.400 -13.310 -31.036  1.00  1.390          O  
ATOM   4722  ND2 ASN A 311      16.457 -13.181 -30.178  1.00  1.390          N  
ATOM   4723  H   ASN A 311      15.343 -14.208 -34.099  1.00  1.180          H  
ATOM   4724  HA  ASN A 311      14.357 -12.268 -33.406  1.00  1.200          H  
ATOM   4725 1HB  ASN A 311      17.048 -11.750 -32.089  1.00  1.670          H  
ATOM   4726 2HB  ASN A 311      15.574 -10.851 -31.788  1.00  1.670          H  
ATOM   4727 1HD2 ASN A 311      16.243 -13.850 -29.466  1.00  1.670          H  
ATOM   4728 2HD2 ASN A 311      17.370 -12.775 -30.224  1.00  1.670          H  
ATOM   4729  N   THR A 312      15.608 -11.494 -35.745  1.00  1.120          N  
ATOM   4730  CA  THR A 312      15.848 -10.723 -36.977  1.00  1.080          C  
ATOM   4731  C   THR A 312      17.332 -10.513 -37.320  1.00  1.060          C  
ATOM   4732  O   THR A 312      17.654 -10.050 -38.419  1.00  1.100          O  
ATOM   4733  CB  THR A 312      15.125  -9.351 -36.990  1.00  1.530          C  
ATOM   4734  OG1 THR A 312      15.846  -8.407 -36.187  1.00  1.530          O  
ATOM   4735  CG2 THR A 312      13.661  -9.455 -36.539  1.00  1.530          C  
ATOM   4736  H   THR A 312      15.253 -12.448 -35.852  1.00  1.340          H  
ATOM   4737  HA  THR A 312      15.422 -11.290 -37.796  1.00  1.300          H  
ATOM   4738  HB  THR A 312      15.124  -8.983 -38.014  1.00  1.830          H  
ATOM   4739  HG1 THR A 312      15.973  -8.787 -35.301  1.00  1.830          H  
ATOM   4740 1HG2 THR A 312      13.198  -8.474 -36.604  1.00  1.830          H  
ATOM   4741 2HG2 THR A 312      13.143 -10.142 -37.200  1.00  1.830          H  
ATOM   4742 3HG2 THR A 312      13.589  -9.811 -35.521  1.00  1.830          H  
ATOM   4743  N   ALA A 313      18.252 -10.828 -36.402  1.00  1.070          N  
ATOM   4744  CA  ALA A 313      19.671 -10.631 -36.656  1.00  1.050          C  
ATOM   4745  C   ALA A 313      20.248 -11.746 -37.513  1.00  0.980          C  
ATOM   4746  O   ALA A 313      19.862 -12.912 -37.387  1.00  0.990          O  
ATOM   4747  CB  ALA A 313      20.430 -10.562 -35.344  1.00  1.480          C  
ATOM   4748  H   ALA A 313      17.976 -11.235 -35.506  1.00  1.280          H  
ATOM   4749  HA  ALA A 313      19.795  -9.690 -37.192  1.00  1.260          H  
ATOM   4750 1HB  ALA A 313      21.490 -10.393 -35.547  1.00  1.770          H  
ATOM   4751 2HB  ALA A 313      20.033  -9.746 -34.740  1.00  1.770          H  
ATOM   4752 3HB  ALA A 313      20.301 -11.500 -34.816  1.00  1.770          H  
ATOM   4753  N   ILE A 314      21.252 -11.418 -38.316  1.00  0.950          N  
ATOM   4754  CA  ILE A 314      21.959 -12.441 -39.070  1.00  0.900          C  
ATOM   4755  C   ILE A 314      22.967 -13.098 -38.146  1.00  0.940          C  
ATOM   4756  O   ILE A 314      23.730 -12.404 -37.494  1.00  0.960          O  
ATOM   4757  CB  ILE A 314      22.740 -11.828 -40.257  1.00  1.280          C  
ATOM   4758  CG1 ILE A 314      21.789 -11.163 -41.252  1.00  1.280          C  
ATOM   4759  CG2 ILE A 314      23.589 -12.916 -40.938  1.00  1.280          C  
ATOM   4760  CD1 ILE A 314      22.501 -10.288 -42.293  1.00  1.280          C  
ATOM   4761  H   ILE A 314      21.549 -10.448 -38.403  1.00  1.140          H  
ATOM   4762  HA  ILE A 314      21.253 -13.195 -39.424  1.00  1.080          H  
ATOM   4763  HB  ILE A 314      23.390 -11.052 -39.887  1.00  1.540          H  
ATOM   4764 1HG1 ILE A 314      21.221 -11.931 -41.760  1.00  1.540          H  
ATOM   4765 2HG1 ILE A 314      21.095 -10.525 -40.702  1.00  1.540          H  
ATOM   4766 1HG2 ILE A 314      24.155 -12.495 -41.751  1.00  1.540          H  
ATOM   4767 2HG2 ILE A 314      24.287 -13.354 -40.237  1.00  1.540          H  
ATOM   4768 3HG2 ILE A 314      22.950 -13.684 -41.311  1.00  1.540          H  
ATOM   4769 1HD1 ILE A 314      21.770  -9.832 -42.943  1.00  1.540          H  
ATOM   4770 2HD1 ILE A 314      23.043  -9.514 -41.772  1.00  1.540          H  
ATOM   4771 3HD1 ILE A 314      23.187 -10.867 -42.893  1.00  1.540          H  
ATOM   4772  N   LYS A 315      22.966 -14.418 -38.059  1.00  0.970          N  
ATOM   4773  CA  LYS A 315      23.956 -15.089 -37.228  1.00  1.020          C  
ATOM   4774  C   LYS A 315      24.955 -15.830 -38.096  1.00  1.020          C  
ATOM   4775  O   LYS A 315      26.151 -15.857 -37.801  1.00  1.370          O  
ATOM   4776  CB  LYS A 315      23.283 -16.042 -36.244  1.00  1.410          C  
ATOM   4777  CG  LYS A 315      22.325 -15.370 -35.248  1.00  1.410          C  
ATOM   4778  CD  LYS A 315      23.052 -14.366 -34.329  1.00  1.410          C  
ATOM   4779  CE  LYS A 315      22.141 -13.825 -33.242  1.00  1.410          C  
ATOM   4780  NZ  LYS A 315      22.842 -12.812 -32.383  1.00  1.410          N  
ATOM   4781  H   LYS A 315      22.273 -14.963 -38.575  1.00  1.160          H  
ATOM   4782  HA  LYS A 315      24.522 -14.344 -36.675  1.00  1.220          H  
ATOM   4783 1HB  LYS A 315      22.707 -16.785 -36.802  1.00  1.690          H  
ATOM   4784 2HB  LYS A 315      24.043 -16.579 -35.679  1.00  1.690          H  
ATOM   4785 1HG  LYS A 315      21.530 -14.852 -35.797  1.00  1.690          H  
ATOM   4786 2HG  LYS A 315      21.873 -16.134 -34.631  1.00  1.690          H  
ATOM   4787 1HD  LYS A 315      23.919 -14.844 -33.872  1.00  1.690          H  
ATOM   4788 2HD  LYS A 315      23.394 -13.510 -34.913  1.00  1.690          H  
ATOM   4789 1HE  LYS A 315      21.275 -13.359 -33.706  1.00  1.690          H  
ATOM   4790 2HE  LYS A 315      21.802 -14.652 -32.614  1.00  1.690          H  
ATOM   4791 1HZ  LYS A 315      22.203 -12.474 -31.678  1.00  1.690          H  
ATOM   4792 2HZ  LYS A 315      23.645 -13.235 -31.938  1.00  1.690          H  
ATOM   4793 3HZ  LYS A 315      23.146 -12.039 -32.964  1.00  1.690          H  
ATOM   4794  N   LYS A 316      24.461 -16.445 -39.162  1.00  1.010          N  
ATOM   4795  CA  LYS A 316      25.341 -17.192 -40.054  1.00  0.970          C  
ATOM   4796  C   LYS A 316      24.919 -17.014 -41.494  1.00  0.920          C  
ATOM   4797  O   LYS A 316      23.724 -16.918 -41.778  1.00  1.090          O  
ATOM   4798  CB  LYS A 316      25.338 -18.693 -39.733  1.00  1.370          C  
ATOM   4799  CG  LYS A 316      25.831 -19.065 -38.350  1.00  1.370          C  
ATOM   4800  CD  LYS A 316      25.888 -20.572 -38.180  1.00  1.370          C  
ATOM   4801  CE  LYS A 316      26.338 -20.949 -36.782  1.00  1.370          C  
ATOM   4802  NZ  LYS A 316      26.406 -22.426 -36.598  1.00  1.370          N  
ATOM   4803  H   LYS A 316      23.456 -16.381 -39.332  1.00  1.210          H  
ATOM   4804  HA  LYS A 316      26.357 -16.805 -39.954  1.00  1.160          H  
ATOM   4805 1HB  LYS A 316      24.340 -19.090 -39.847  1.00  1.650          H  
ATOM   4806 2HB  LYS A 316      25.968 -19.211 -40.455  1.00  1.650          H  
ATOM   4807 1HG  LYS A 316      26.818 -18.633 -38.180  1.00  1.650          H  
ATOM   4808 2HG  LYS A 316      25.143 -18.664 -37.607  1.00  1.650          H  
ATOM   4809 1HD  LYS A 316      24.903 -20.999 -38.365  1.00  1.650          H  
ATOM   4810 2HD  LYS A 316      26.587 -20.992 -38.900  1.00  1.650          H  
ATOM   4811 1HE  LYS A 316      27.325 -20.524 -36.599  1.00  1.650          H  
ATOM   4812 2HE  LYS A 316      25.634 -20.535 -36.060  1.00  1.650          H  
ATOM   4813 1HZ  LYS A 316      26.709 -22.632 -35.656  1.00  1.650          H  
ATOM   4814 2HZ  LYS A 316      25.493 -22.837 -36.753  1.00  1.650          H  
ATOM   4815 3HZ  LYS A 316      27.063 -22.816 -37.255  1.00  1.650          H  
ATOM   4816  N   VAL A 317      25.894 -16.988 -42.409  1.00  0.780          N  
ATOM   4817  CA  VAL A 317      25.595 -16.962 -43.837  1.00  0.730          C  
ATOM   4818  C   VAL A 317      26.418 -18.017 -44.586  1.00  0.720          C  
ATOM   4819  O   VAL A 317      27.647 -17.928 -44.625  1.00  0.730          O  
ATOM   4820  CB  VAL A 317      25.904 -15.568 -44.439  1.00  1.040          C  
ATOM   4821  CG1 VAL A 317      25.586 -15.554 -45.948  1.00  1.040          C  
ATOM   4822  CG2 VAL A 317      25.097 -14.498 -43.700  1.00  1.040          C  
ATOM   4823  H   VAL A 317      26.858 -17.038 -42.110  1.00  0.940          H  
ATOM   4824  HA  VAL A 317      24.538 -17.179 -43.981  1.00  0.880          H  
ATOM   4825  HB  VAL A 317      26.969 -15.359 -44.329  1.00  1.250          H  
ATOM   4826 1HG1 VAL A 317      25.822 -14.572 -46.360  1.00  1.250          H  
ATOM   4827 2HG1 VAL A 317      26.182 -16.306 -46.469  1.00  1.250          H  
ATOM   4828 3HG1 VAL A 317      24.533 -15.764 -46.093  1.00  1.250          H  
ATOM   4829 1HG2 VAL A 317      25.326 -13.523 -44.107  1.00  1.250          H  
ATOM   4830 2HG2 VAL A 317      24.044 -14.691 -43.801  1.00  1.250          H  
ATOM   4831 3HG2 VAL A 317      25.356 -14.511 -42.654  1.00  1.250          H  
ATOM   4832  N   THR A 318      25.744 -18.976 -45.217  1.00  0.700          N  
ATOM   4833  CA  THR A 318      26.423 -19.998 -46.012  1.00  0.690          C  
ATOM   4834  C   THR A 318      26.108 -19.739 -47.462  1.00  0.660          C  
ATOM   4835  O   THR A 318      24.971 -19.851 -47.913  1.00  0.650          O  
ATOM   4836  CB  THR A 318      26.023 -21.447 -45.619  1.00  0.970          C  
ATOM   4837  OG1 THR A 318      26.402 -21.699 -44.258  1.00  0.970          O  
ATOM   4838  CG2 THR A 318      26.685 -22.492 -46.561  1.00  0.970          C  
ATOM   4839  H   THR A 318      24.727 -18.984 -45.132  1.00  0.840          H  
ATOM   4840  HA  THR A 318      27.499 -19.899 -45.878  1.00  0.830          H  
ATOM   4841  HB  THR A 318      24.961 -21.551 -45.695  1.00  1.160          H  
ATOM   4842  HG1 THR A 318      25.884 -21.133 -43.683  1.00  1.160          H  
ATOM   4843 1HG2 THR A 318      26.375 -23.493 -46.264  1.00  1.160          H  
ATOM   4844 2HG2 THR A 318      26.373 -22.317 -47.595  1.00  1.160          H  
ATOM   4845 3HG2 THR A 318      27.769 -22.414 -46.495  1.00  1.160          H  
ATOM   4846  N   TYR A 319      27.117 -19.422 -48.227  1.00  0.660          N  
ATOM   4847  CA  TYR A 319      26.864 -19.049 -49.601  1.00  0.640          C  
ATOM   4848  C   TYR A 319      26.504 -20.268 -50.405  1.00  0.640          C  
ATOM   4849  O   TYR A 319      27.148 -21.306 -50.276  1.00  0.650          O  
ATOM   4850  CB  TYR A 319      28.092 -18.350 -50.130  1.00  0.900          C  
ATOM   4851  CG  TYR A 319      28.290 -17.055 -49.414  1.00  0.900          C  
ATOM   4852  CD1 TYR A 319      29.170 -16.988 -48.337  1.00  0.900          C  
ATOM   4853  CD2 TYR A 319      27.595 -15.949 -49.808  1.00  0.900          C  
ATOM   4854  CE1 TYR A 319      29.354 -15.800 -47.676  1.00  0.900          C  
ATOM   4855  CE2 TYR A 319      27.776 -14.760 -49.158  1.00  0.900          C  
ATOM   4856  CZ  TYR A 319      28.661 -14.683 -48.094  1.00  0.900          C  
ATOM   4857  OH  TYR A 319      28.866 -13.492 -47.473  1.00  0.900          O  
ATOM   4858  H   TYR A 319      28.047 -19.379 -47.835  1.00  0.790          H  
ATOM   4859  HA  TYR A 319      26.021 -18.364 -49.638  1.00  0.770          H  
ATOM   4860 1HB  TYR A 319      28.974 -18.975 -49.985  1.00  1.080          H  
ATOM   4861 2HB  TYR A 319      27.983 -18.154 -51.197  1.00  1.080          H  
ATOM   4862  HD1 TYR A 319      29.719 -17.873 -48.020  1.00  1.080          H  
ATOM   4863  HD2 TYR A 319      26.905 -16.019 -50.641  1.00  1.080          H  
ATOM   4864  HE1 TYR A 319      30.050 -15.739 -46.836  1.00  1.080          H  
ATOM   4865  HE2 TYR A 319      27.227 -13.879 -49.483  1.00  1.080          H  
ATOM   4866  HH  TYR A 319      28.326 -12.812 -47.944  1.00  1.080          H  
ATOM   4867  N   CYS A 320      25.512 -20.149 -51.284  1.00  0.650          N  
ATOM   4868  CA  CYS A 320      25.102 -21.315 -52.058  1.00  0.660          C  
ATOM   4869  C   CYS A 320      25.931 -21.397 -53.333  1.00  0.670          C  
ATOM   4870  O   CYS A 320      25.455 -21.124 -54.431  1.00  0.690          O  
ATOM   4871  CB  CYS A 320      23.615 -21.201 -52.411  1.00  0.920          C  
ATOM   4872  SG  CYS A 320      22.519 -21.010 -50.954  1.00  0.920          S  
ATOM   4873  H   CYS A 320      25.018 -19.274 -51.418  1.00  0.780          H  
ATOM   4874  HA  CYS A 320      25.264 -22.212 -51.472  1.00  0.790          H  
ATOM   4875 1HB  CYS A 320      23.456 -20.345 -53.066  1.00  1.100          H  
ATOM   4876 2HB  CYS A 320      23.305 -22.094 -52.957  1.00  1.100          H  
ATOM   4877  N   ASN A 321      27.207 -21.714 -53.145  1.00  0.650          N  
ATOM   4878  CA  ASN A 321      28.179 -21.732 -54.227  1.00  0.690          C  
ATOM   4879  C   ASN A 321      28.729 -23.113 -54.626  1.00  0.710          C  
ATOM   4880  O   ASN A 321      28.668 -23.492 -55.798  1.00  0.950          O  
ATOM   4881  CB  ASN A 321      29.278 -20.744 -53.853  1.00  0.950          C  
ATOM   4882  CG  ASN A 321      29.932 -21.054 -52.489  1.00  0.950          C  
ATOM   4883  OD1 ASN A 321      29.555 -22.036 -51.814  1.00  0.950          O  
ATOM   4884  ND2 ASN A 321      30.875 -20.235 -52.092  1.00  0.950          N  
ATOM   4885  H   ASN A 321      27.482 -21.905 -52.176  1.00  0.780          H  
ATOM   4886  HA  ASN A 321      27.683 -21.342 -55.116  1.00  0.830          H  
ATOM   4887 1HB  ASN A 321      30.048 -20.748 -54.624  1.00  1.140          H  
ATOM   4888 2HB  ASN A 321      28.857 -19.740 -53.814  1.00  1.140          H  
ATOM   4889 1HD2 ASN A 321      31.334 -20.384 -51.215  1.00  1.140          H  
ATOM   4890 2HD2 ASN A 321      31.139 -19.459 -52.665  1.00  1.140          H  
ATOM   4891  N   SER A 322      29.279 -23.849 -53.674  1.00  0.650          N  
ATOM   4892  CA  SER A 322      29.859 -25.157 -53.934  1.00  0.640          C  
ATOM   4893  C   SER A 322      28.761 -26.192 -53.970  1.00  0.630          C  
ATOM   4894  O   SER A 322      27.659 -25.931 -53.488  1.00  0.630          O  
ATOM   4895  CB  SER A 322      30.880 -25.510 -52.869  1.00  0.900          C  
ATOM   4896  OG  SER A 322      30.271 -25.737 -51.625  1.00  0.900          O  
ATOM   4897  H   SER A 322      29.302 -23.466 -52.744  1.00  0.780          H  
ATOM   4898  HA  SER A 322      30.353 -25.137 -54.907  1.00  0.770          H  
ATOM   4899 1HB  SER A 322      31.435 -26.394 -53.171  1.00  1.080          H  
ATOM   4900 2HB  SER A 322      31.593 -24.692 -52.776  1.00  1.080          H  
ATOM   4901  HG  SER A 322      31.001 -25.859 -50.997  1.00  1.080          H  
ATOM   4902  N   HIS A 323      29.069 -27.391 -54.463  1.00  0.640          N  
ATOM   4903  CA  HIS A 323      28.076 -28.457 -54.508  1.00  0.650          C  
ATOM   4904  C   HIS A 323      27.600 -28.797 -53.088  1.00  0.650          C  
ATOM   4905  O   HIS A 323      26.393 -28.856 -52.846  1.00  0.680          O  
ATOM   4906  CB  HIS A 323      28.655 -29.669 -55.266  1.00  0.910          C  
ATOM   4907  CG  HIS A 323      27.716 -30.852 -55.515  1.00  0.910          C  
ATOM   4908  ND1 HIS A 323      28.118 -31.964 -56.249  1.00  0.910          N  
ATOM   4909  CD2 HIS A 323      26.431 -31.100 -55.138  1.00  0.910          C  
ATOM   4910  CE1 HIS A 323      27.126 -32.838 -56.296  1.00  0.910          C  
ATOM   4911  NE2 HIS A 323      26.099 -32.341 -55.624  1.00  0.910          N  
ATOM   4912  H   HIS A 323      29.993 -27.545 -54.841  1.00  0.770          H  
ATOM   4913  HA  HIS A 323      27.205 -28.114 -55.065  1.00  0.780          H  
ATOM   4914 1HB  HIS A 323      29.017 -29.334 -56.237  1.00  1.090          H  
ATOM   4915 2HB  HIS A 323      29.516 -30.047 -54.722  1.00  1.090          H  
ATOM   4916  HD1 HIS A 323      28.844 -31.936 -56.944  1.00  1.090          H  
ATOM   4917  HD2 HIS A 323      25.699 -30.541 -54.563  1.00  1.090          H  
ATOM   4918  HE1 HIS A 323      27.244 -33.787 -56.821  1.00  1.090          H  
ATOM   4919  N   ILE A 324      28.529 -28.983 -52.142  1.00  0.650          N  
ATOM   4920  CA  ILE A 324      28.110 -29.310 -50.780  1.00  0.670          C  
ATOM   4921  C   ILE A 324      27.305 -28.161 -50.160  1.00  0.670          C  
ATOM   4922  O   ILE A 324      26.328 -28.414 -49.445  1.00  0.700          O  
ATOM   4923  CB  ILE A 324      29.341 -29.671 -49.882  1.00  0.930          C  
ATOM   4924  CG1 ILE A 324      28.915 -30.288 -48.485  1.00  0.930          C  
ATOM   4925  CG2 ILE A 324      30.264 -28.477 -49.647  1.00  0.930          C  
ATOM   4926  CD1 ILE A 324      28.260 -31.660 -48.506  1.00  0.930          C  
ATOM   4927  H   ILE A 324      29.505 -28.924 -52.387  1.00  0.780          H  
ATOM   4928  HA  ILE A 324      27.457 -30.177 -50.834  1.00  0.800          H  
ATOM   4929  HB  ILE A 324      29.912 -30.433 -50.402  1.00  1.120          H  
ATOM   4930 1HG1 ILE A 324      29.799 -30.350 -47.855  1.00  1.120          H  
ATOM   4931 2HG1 ILE A 324      28.207 -29.602 -48.015  1.00  1.120          H  
ATOM   4932 1HG2 ILE A 324      31.123 -28.805 -49.062  1.00  1.120          H  
ATOM   4933 2HG2 ILE A 324      30.606 -28.090 -50.597  1.00  1.120          H  
ATOM   4934 3HG2 ILE A 324      29.753 -27.692 -49.097  1.00  1.120          H  
ATOM   4935 1HD1 ILE A 324      28.039 -31.962 -47.490  1.00  1.120          H  
ATOM   4936 2HD1 ILE A 324      27.343 -31.646 -49.096  1.00  1.120          H  
ATOM   4937 3HD1 ILE A 324      28.923 -32.361 -48.901  1.00  1.120          H  
ATOM   4938  N   ASN A 325      27.672 -26.902 -50.458  1.00  0.660          N  
ATOM   4939  CA  ASN A 325      26.926 -25.791 -49.895  1.00  0.660          C  
ATOM   4940  C   ASN A 325      25.537 -25.679 -50.519  1.00  0.670          C  
ATOM   4941  O   ASN A 325      24.572 -25.373 -49.823  1.00  0.700          O  
ATOM   4942  CB  ASN A 325      27.693 -24.495 -49.995  1.00  0.920          C  
ATOM   4943  CG  ASN A 325      28.877 -24.436 -49.014  1.00  0.920          C  
ATOM   4944  OD1 ASN A 325      28.939 -25.189 -48.026  1.00  0.920          O  
ATOM   4945  ND2 ASN A 325      29.815 -23.551 -49.265  1.00  0.920          N  
ATOM   4946  H   ASN A 325      28.496 -26.724 -51.033  1.00  0.790          H  
ATOM   4947  HA  ASN A 325      26.779 -25.990 -48.839  1.00  0.790          H  
ATOM   4948 1HB  ASN A 325      28.050 -24.352 -51.014  1.00  1.110          H  
ATOM   4949 2HB  ASN A 325      27.016 -23.682 -49.769  1.00  1.110          H  
ATOM   4950 1HD2 ASN A 325      30.601 -23.472 -48.656  1.00  1.110          H  
ATOM   4951 2HD2 ASN A 325      29.751 -22.942 -50.075  1.00  1.110          H  
ATOM   4952  N   ASN A 326      25.390 -26.000 -51.808  1.00  0.660          N  
ATOM   4953  CA  ASN A 326      24.072 -25.936 -52.428  1.00  0.680          C  
ATOM   4954  C   ASN A 326      23.110 -26.896 -51.729  1.00  0.700          C  
ATOM   4955  O   ASN A 326      21.926 -26.578 -51.539  1.00  0.730          O  
ATOM   4956  CB  ASN A 326      24.161 -26.298 -53.899  1.00  0.940          C  
ATOM   4957  CG  ASN A 326      24.775 -25.232 -54.738  1.00  0.940          C  
ATOM   4958  OD1 ASN A 326      24.767 -24.062 -54.376  1.00  0.940          O  
ATOM   4959  ND2 ASN A 326      25.312 -25.616 -55.864  1.00  0.940          N  
ATOM   4960  H   ASN A 326      26.216 -26.202 -52.378  1.00  0.790          H  
ATOM   4961  HA  ASN A 326      23.681 -24.923 -52.319  1.00  0.820          H  
ATOM   4962 1HB  ASN A 326      24.758 -27.204 -54.005  1.00  1.130          H  
ATOM   4963 2HB  ASN A 326      23.167 -26.519 -54.280  1.00  1.130          H  
ATOM   4964 1HD2 ASN A 326      25.740 -24.939 -56.466  1.00  1.130          H  
ATOM   4965 2HD2 ASN A 326      25.301 -26.576 -56.124  1.00  1.130          H  
ATOM   4966  N   ILE A 327      23.637 -28.049 -51.305  1.00  0.700          N  
ATOM   4967  CA  ILE A 327      22.842 -29.050 -50.608  1.00  0.720          C  
ATOM   4968  C   ILE A 327      22.488 -28.514 -49.216  1.00  0.740          C  
ATOM   4969  O   ILE A 327      21.342 -28.662 -48.776  1.00  0.770          O  
ATOM   4970  CB  ILE A 327      23.571 -30.406 -50.554  1.00  1.000          C  
ATOM   4971  CG1 ILE A 327      23.859 -30.910 -51.999  1.00  1.000          C  
ATOM   4972  CG2 ILE A 327      22.725 -31.445 -49.806  1.00  1.000          C  
ATOM   4973  CD1 ILE A 327      22.652 -31.119 -52.932  1.00  1.000          C  
ATOM   4974  H   ILE A 327      24.617 -28.236 -51.550  1.00  0.840          H  
ATOM   4975  HA  ILE A 327      21.905 -29.186 -51.136  1.00  0.860          H  
ATOM   4976  HB  ILE A 327      24.531 -30.278 -50.056  1.00  1.200          H  
ATOM   4977 1HG1 ILE A 327      24.493 -30.197 -52.473  1.00  1.200          H  
ATOM   4978 2HG1 ILE A 327      24.406 -31.836 -51.915  1.00  1.200          H  
ATOM   4979 1HG2 ILE A 327      23.258 -32.395 -49.773  1.00  1.200          H  
ATOM   4980 2HG2 ILE A 327      22.543 -31.106 -48.808  1.00  1.200          H  
ATOM   4981 3HG2 ILE A 327      21.774 -31.583 -50.301  1.00  1.200          H  
ATOM   4982 1HD1 ILE A 327      23.012 -31.456 -53.902  1.00  1.200          H  
ATOM   4983 2HD1 ILE A 327      21.975 -31.865 -52.532  1.00  1.200          H  
ATOM   4984 3HD1 ILE A 327      22.116 -30.190 -53.074  1.00  1.200          H  
ATOM   4985  N   LYS A 328      23.467 -27.908 -48.517  1.00  0.720          N  
ATOM   4986  CA  LYS A 328      23.205 -27.302 -47.206  1.00  0.740          C  
ATOM   4987  C   LYS A 328      22.107 -26.253 -47.307  1.00  0.760          C  
ATOM   4988  O   LYS A 328      21.220 -26.176 -46.447  1.00  0.790          O  
ATOM   4989  CB  LYS A 328      24.459 -26.623 -46.638  1.00  1.030          C  
ATOM   4990  CG  LYS A 328      25.548 -27.533 -46.122  1.00  1.030          C  
ATOM   4991  CD  LYS A 328      26.739 -26.728 -45.647  1.00  1.030          C  
ATOM   4992  CE  LYS A 328      27.857 -27.617 -45.151  1.00  1.030          C  
ATOM   4993  NZ  LYS A 328      29.072 -26.827 -44.808  1.00  1.030          N  
ATOM   4994  H   LYS A 328      24.415 -27.884 -48.908  1.00  0.860          H  
ATOM   4995  HA  LYS A 328      22.875 -28.072 -46.517  1.00  0.890          H  
ATOM   4996 1HB  LYS A 328      24.902 -26.019 -47.413  1.00  1.230          H  
ATOM   4997 2HB  LYS A 328      24.180 -25.943 -45.856  1.00  1.230          H  
ATOM   4998 1HG  LYS A 328      25.158 -28.078 -45.271  1.00  1.230          H  
ATOM   4999 2HG  LYS A 328      25.857 -28.229 -46.892  1.00  1.230          H  
ATOM   5000 1HD  LYS A 328      27.107 -26.107 -46.453  1.00  1.230          H  
ATOM   5001 2HD  LYS A 328      26.423 -26.078 -44.827  1.00  1.230          H  
ATOM   5002 1HE  LYS A 328      27.518 -28.152 -44.263  1.00  1.230          H  
ATOM   5003 2HE  LYS A 328      28.112 -28.341 -45.923  1.00  1.230          H  
ATOM   5004 1HZ  LYS A 328      29.797 -27.451 -44.483  1.00  1.230          H  
ATOM   5005 2HZ  LYS A 328      29.388 -26.342 -45.643  1.00  1.230          H  
ATOM   5006 3HZ  LYS A 328      28.867 -26.143 -44.085  1.00  1.230          H  
ATOM   5007  N   CYS A 329      22.139 -25.449 -48.378  1.00  0.740          N  
ATOM   5008  CA  CYS A 329      21.138 -24.418 -48.559  1.00  0.760          C  
ATOM   5009  C   CYS A 329      19.757 -25.016 -48.741  1.00  0.810          C  
ATOM   5010  O   CYS A 329      18.829 -24.699 -47.994  1.00  0.860          O  
ATOM   5011  CB  CYS A 329      21.473 -23.569 -49.791  1.00  1.060          C  
ATOM   5012  SG  CYS A 329      22.916 -22.495 -49.624  1.00  1.060          S  
ATOM   5013  H   CYS A 329      22.919 -25.531 -49.035  1.00  0.890          H  
ATOM   5014  HA  CYS A 329      21.128 -23.789 -47.688  1.00  0.910          H  
ATOM   5015 1HB  CYS A 329      21.659 -24.228 -50.632  1.00  1.270          H  
ATOM   5016 2HB  CYS A 329      20.629 -22.955 -50.054  1.00  1.270          H  
ATOM   5017  N   SER A 330      19.653 -26.018 -49.606  1.00  0.810          N  
ATOM   5018  CA  SER A 330      18.377 -26.659 -49.905  1.00  0.870          C  
ATOM   5019  C   SER A 330      17.739 -27.260 -48.658  1.00  0.920          C  
ATOM   5020  O   SER A 330      16.535 -27.118 -48.424  1.00  1.010          O  
ATOM   5021  CB  SER A 330      18.578 -27.736 -50.954  1.00  1.190          C  
ATOM   5022  OG  SER A 330      17.365 -28.360 -51.286  1.00  1.190          O  
ATOM   5023  H   SER A 330      20.477 -26.289 -50.151  1.00  0.970          H  
ATOM   5024  HA  SER A 330      17.701 -25.903 -50.305  1.00  1.040          H  
ATOM   5025 1HB  SER A 330      19.024 -27.291 -51.844  1.00  1.430          H  
ATOM   5026 2HB  SER A 330      19.284 -28.478 -50.576  1.00  1.430          H  
ATOM   5027  HG  SER A 330      17.582 -29.013 -51.952  1.00  1.430          H  
ATOM   5028  N   GLN A 331      18.560 -27.908 -47.833  1.00  0.890          N  
ATOM   5029  CA  GLN A 331      18.093 -28.561 -46.619  1.00  0.960          C  
ATOM   5030  C   GLN A 331      18.028 -27.649 -45.389  1.00  0.970          C  
ATOM   5031  O   GLN A 331      17.724 -28.126 -44.294  1.00  1.020          O  
ATOM   5032  CB  GLN A 331      18.976 -29.772 -46.309  1.00  1.320          C  
ATOM   5033  CG  GLN A 331      18.880 -30.880 -47.341  1.00  1.320          C  
ATOM   5034  CD  GLN A 331      19.734 -32.071 -46.999  1.00  1.320          C  
ATOM   5035  OE1 GLN A 331      19.998 -32.350 -45.822  1.00  1.320          O  
ATOM   5036  NE2 GLN A 331      20.179 -32.793 -48.017  1.00  1.320          N  
ATOM   5037  H   GLN A 331      19.549 -28.001 -48.095  1.00  1.070          H  
ATOM   5038  HA  GLN A 331      17.084 -28.921 -46.809  1.00  1.150          H  
ATOM   5039 1HB  GLN A 331      20.020 -29.450 -46.282  1.00  1.580          H  
ATOM   5040 2HB  GLN A 331      18.727 -30.174 -45.330  1.00  1.580          H  
ATOM   5041 1HG  GLN A 331      17.845 -31.205 -47.419  1.00  1.580          H  
ATOM   5042 2HG  GLN A 331      19.222 -30.485 -48.300  1.00  1.580          H  
ATOM   5043 1HE2 GLN A 331      20.753 -33.589 -47.839  1.00  1.580          H  
ATOM   5044 2HE2 GLN A 331      19.937 -32.540 -48.953  1.00  1.580          H  
ATOM   5045  N   LEU A 332      18.350 -26.364 -45.547  1.00  0.930          N  
ATOM   5046  CA  LEU A 332      18.371 -25.396 -44.458  1.00  0.960          C  
ATOM   5047  C   LEU A 332      19.213 -25.844 -43.273  1.00  0.930          C  
ATOM   5048  O   LEU A 332      18.747 -25.826 -42.131  1.00  1.030          O  
ATOM   5049  CB  LEU A 332      16.958 -25.068 -43.949  1.00  1.330          C  
ATOM   5050  CG  LEU A 332      15.940 -24.490 -44.966  1.00  1.330          C  
ATOM   5051  CD1 LEU A 332      14.625 -24.273 -44.246  1.00  1.330          C  
ATOM   5052  CD2 LEU A 332      16.452 -23.186 -45.568  1.00  1.330          C  
ATOM   5053  H   LEU A 332      18.573 -26.011 -46.482  1.00  1.120          H  
ATOM   5054  HA  LEU A 332      18.830 -24.495 -44.841  1.00  1.150          H  
ATOM   5055 1HB  LEU A 332      16.526 -25.976 -43.534  1.00  1.600          H  
ATOM   5056 2HB  LEU A 332      17.053 -24.349 -43.146  1.00  1.600          H  
ATOM   5057  HG  LEU A 332      15.772 -25.214 -45.767  1.00  1.600          H  
ATOM   5058 1HD1 LEU A 332      13.886 -23.885 -44.944  1.00  1.600          H  
ATOM   5059 2HD1 LEU A 332      14.275 -25.220 -43.836  1.00  1.600          H  
ATOM   5060 3HD1 LEU A 332      14.769 -23.555 -43.436  1.00  1.600          H  
ATOM   5061 1HD2 LEU A 332      15.717 -22.799 -46.269  1.00  1.600          H  
ATOM   5062 2HD2 LEU A 332      16.620 -22.460 -44.782  1.00  1.600          H  
ATOM   5063 3HD2 LEU A 332      17.371 -23.377 -46.098  1.00  1.600          H  
ATOM   5064  N   THR A 333      20.448 -26.248 -43.532  1.00  0.850          N  
ATOM   5065  CA  THR A 333      21.328 -26.673 -42.450  1.00  0.880          C  
ATOM   5066  C   THR A 333      22.758 -26.212 -42.600  1.00  0.820          C  
ATOM   5067  O   THR A 333      23.258 -26.038 -43.700  1.00  0.830          O  
ATOM   5068  CB  THR A 333      21.373 -28.195 -42.317  1.00  1.220          C  
ATOM   5069  OG1 THR A 333      22.229 -28.523 -41.195  1.00  1.220          O  
ATOM   5070  CG2 THR A 333      21.933 -28.825 -43.592  1.00  1.220          C  
ATOM   5071  H   THR A 333      20.763 -26.257 -44.509  1.00  1.020          H  
ATOM   5072  HA  THR A 333      20.945 -26.260 -41.519  1.00  1.060          H  
ATOM   5073  HB  THR A 333      20.366 -28.574 -42.135  1.00  1.460          H  
ATOM   5074  HG1 THR A 333      22.340 -29.512 -41.131  1.00  1.460          H  
ATOM   5075 1HG2 THR A 333      21.945 -29.892 -43.444  1.00  1.460          H  
ATOM   5076 2HG2 THR A 333      21.296 -28.575 -44.435  1.00  1.460          H  
ATOM   5077 3HG2 THR A 333      22.942 -28.484 -43.792  1.00  1.460          H  
ATOM   5078  N   ALA A 334      23.442 -26.030 -41.478  1.00  0.840          N  
ATOM   5079  CA  ALA A 334      24.871 -25.739 -41.527  1.00  0.800          C  
ATOM   5080  C   ALA A 334      25.665 -27.041 -41.627  1.00  0.960          C  
ATOM   5081  O   ALA A 334      26.868 -27.033 -41.899  1.00  1.860          O  
ATOM   5082  CB  ALA A 334      25.303 -24.960 -40.296  1.00  1.140          C  
ATOM   5083  H   ALA A 334      22.970 -26.152 -40.593  1.00  1.010          H  
ATOM   5084  HA  ALA A 334      25.074 -25.146 -42.420  1.00  0.960          H  
ATOM   5085 1HB  ALA A 334      26.370 -24.747 -40.363  1.00  1.360          H  
ATOM   5086 2HB  ALA A 334      24.745 -24.027 -40.242  1.00  1.360          H  
ATOM   5087 3HB  ALA A 334      25.107 -25.556 -39.408  1.00  1.360          H  
ATOM   5088  N   ASN A 335      24.980 -28.148 -41.334  1.00  0.810          N  
ATOM   5089  CA  ASN A 335      25.556 -29.482 -41.266  1.00  0.900          C  
ATOM   5090  C   ASN A 335      24.665 -30.564 -41.880  1.00  0.890          C  
ATOM   5091  O   ASN A 335      23.515 -30.767 -41.460  1.00  1.350          O  
ATOM   5092  CB  ASN A 335      25.853 -29.849 -39.824  1.00  1.220          C  
ATOM   5093  CG  ASN A 335      26.928 -29.003 -39.194  1.00  1.220          C  
ATOM   5094  OD1 ASN A 335      28.118 -29.164 -39.488  1.00  1.220          O  
ATOM   5095  ND2 ASN A 335      26.535 -28.112 -38.319  1.00  1.220          N  
ATOM   5096  H   ASN A 335      23.988 -28.045 -41.147  1.00  0.970          H  
ATOM   5097  HA  ASN A 335      26.489 -29.480 -41.830  1.00  1.080          H  
ATOM   5098 1HB  ASN A 335      24.940 -29.744 -39.238  1.00  1.470          H  
ATOM   5099 2HB  ASN A 335      26.152 -30.897 -39.776  1.00  1.470          H  
ATOM   5100 1HD2 ASN A 335      27.209 -27.530 -37.866  1.00  1.470          H  
ATOM   5101 2HD2 ASN A 335      25.564 -28.018 -38.107  1.00  1.470          H  
ATOM   5102  N   LEU A 336      25.196 -31.249 -42.881  1.00  0.970          N  
ATOM   5103  CA  LEU A 336      24.498 -32.338 -43.548  1.00  1.030          C  
ATOM   5104  C   LEU A 336      24.837 -33.662 -42.896  1.00  0.980          C  
ATOM   5105  O   LEU A 336      25.947 -33.854 -42.397  1.00  0.980          O  
ATOM   5106  CB  LEU A 336      24.873 -32.350 -45.028  1.00  1.420          C  
ATOM   5107  CG  LEU A 336      24.423 -31.120 -45.808  1.00  1.420          C  
ATOM   5108  CD1 LEU A 336      25.085 -31.096 -47.118  1.00  1.420          C  
ATOM   5109  CD2 LEU A 336      22.931 -31.187 -46.045  1.00  1.420          C  
ATOM   5110  H   LEU A 336      26.136 -31.022 -43.173  1.00  1.160          H  
ATOM   5111  HA  LEU A 336      23.428 -32.188 -43.439  1.00  1.240          H  
ATOM   5112 1HB  LEU A 336      25.957 -32.429 -45.113  1.00  1.700          H  
ATOM   5113 2HB  LEU A 336      24.429 -33.234 -45.494  1.00  1.700          H  
ATOM   5114  HG  LEU A 336      24.667 -30.233 -45.258  1.00  1.700          H  
ATOM   5115 1HD1 LEU A 336      24.765 -30.229 -47.674  1.00  1.700          H  
ATOM   5116 2HD1 LEU A 336      26.130 -31.034 -46.945  1.00  1.700          H  
ATOM   5117 3HD1 LEU A 336      24.849 -31.997 -47.680  1.00  1.700          H  
ATOM   5118 1HD2 LEU A 336      22.604 -30.323 -46.608  1.00  1.700          H  
ATOM   5119 2HD2 LEU A 336      22.704 -32.086 -46.607  1.00  1.700          H  
ATOM   5120 3HD2 LEU A 336      22.390 -31.218 -45.128  1.00  1.700          H  
ATOM   5121  N   GLN A 337      23.872 -34.568 -42.901  1.00  1.030          N  
ATOM   5122  CA  GLN A 337      24.050 -35.901 -42.361  1.00  1.020          C  
ATOM   5123  C   GLN A 337      24.829 -36.784 -43.315  1.00  1.000          C  
ATOM   5124  O   GLN A 337      24.527 -36.835 -44.505  1.00  1.010          O  
ATOM   5125  CB  GLN A 337      22.685 -36.531 -42.089  1.00  1.430          C  
ATOM   5126  CG  GLN A 337      22.738 -37.882 -41.429  1.00  1.430          C  
ATOM   5127  CD  GLN A 337      21.379 -38.425 -41.133  1.00  1.430          C  
ATOM   5128  OE1 GLN A 337      20.363 -37.743 -41.290  1.00  1.430          O  
ATOM   5129  NE2 GLN A 337      21.346 -39.672 -40.703  1.00  1.430          N  
ATOM   5130  H   GLN A 337      22.981 -34.323 -43.310  1.00  1.240          H  
ATOM   5131  HA  GLN A 337      24.609 -35.827 -41.428  1.00  1.220          H  
ATOM   5132 1HB  GLN A 337      22.099 -35.865 -41.455  1.00  1.720          H  
ATOM   5133 2HB  GLN A 337      22.146 -36.646 -43.030  1.00  1.720          H  
ATOM   5134 1HG  GLN A 337      23.229 -38.587 -42.095  1.00  1.720          H  
ATOM   5135 2HG  GLN A 337      23.288 -37.804 -40.493  1.00  1.720          H  
ATOM   5136 1HE2 GLN A 337      20.473 -40.110 -40.486  1.00  1.720          H  
ATOM   5137 2HE2 GLN A 337      22.206 -40.174 -40.599  1.00  1.720          H  
ATOM   5138  N   ASN A 338      25.805 -37.513 -42.795  1.00  1.010          N  
ATOM   5139  CA  ASN A 338      26.553 -38.414 -43.652  1.00  0.990          C  
ATOM   5140  C   ASN A 338      25.590 -39.452 -44.230  1.00  0.960          C  
ATOM   5141  O   ASN A 338      24.793 -40.052 -43.499  1.00  1.020          O  
ATOM   5142  CB  ASN A 338      27.695 -39.046 -42.892  1.00  1.390          C  
ATOM   5143  CG  ASN A 338      28.755 -38.023 -42.486  1.00  1.390          C  
ATOM   5144  OD1 ASN A 338      28.994 -36.985 -43.153  1.00  1.390          O  
ATOM   5145  ND2 ASN A 338      29.382 -38.314 -41.370  1.00  1.390          N  
ATOM   5146  H   ASN A 338      26.029 -37.429 -41.816  1.00  1.210          H  
ATOM   5147  HA  ASN A 338      26.952 -37.837 -44.482  1.00  1.190          H  
ATOM   5148 1HB  ASN A 338      27.313 -39.542 -42.002  1.00  1.670          H  
ATOM   5149 2HB  ASN A 338      28.162 -39.809 -43.521  1.00  1.670          H  
ATOM   5150 1HD2 ASN A 338      30.089 -37.714 -40.991  1.00  1.670          H  
ATOM   5151 2HD2 ASN A 338      29.146 -39.152 -40.872  1.00  1.670          H  
ATOM   5152  N   GLY A 339      25.680 -39.675 -45.534  1.00  0.890          N  
ATOM   5153  CA  GLY A 339      24.776 -40.597 -46.224  1.00  0.900          C  
ATOM   5154  C   GLY A 339      24.494 -40.123 -47.648  1.00  0.850          C  
ATOM   5155  O   GLY A 339      25.239 -39.300 -48.189  1.00  0.810          O  
ATOM   5156  H   GLY A 339      26.422 -39.179 -46.031  1.00  1.070          H  
ATOM   5157 1HA  GLY A 339      25.203 -41.594 -46.236  1.00  1.080          H  
ATOM   5158 2HA  GLY A 339      23.839 -40.661 -45.671  1.00  1.080          H  
ATOM   5159  N   PHE A 340      23.454 -40.690 -48.281  1.00  0.910          N  
ATOM   5160  CA  PHE A 340      23.094 -40.330 -49.662  1.00  0.920          C  
ATOM   5161  C   PHE A 340      22.048 -39.231 -49.785  1.00  0.920          C  
ATOM   5162  O   PHE A 340      21.116 -39.141 -48.981  1.00  0.970          O  
ATOM   5163  CB  PHE A 340      22.620 -41.538 -50.487  1.00  1.280          C  
ATOM   5164  CG  PHE A 340      23.725 -42.397 -50.960  1.00  1.280          C  
ATOM   5165  CD1 PHE A 340      24.101 -43.571 -50.352  1.00  1.280          C  
ATOM   5166  CD2 PHE A 340      24.411 -41.984 -52.059  1.00  1.280          C  
ATOM   5167  CE1 PHE A 340      25.161 -44.282 -50.859  1.00  1.280          C  
ATOM   5168  CE2 PHE A 340      25.452 -42.674 -52.545  1.00  1.280          C  
ATOM   5169  CZ  PHE A 340      25.836 -43.837 -51.935  1.00  1.280          C  
ATOM   5170  H   PHE A 340      22.887 -41.365 -47.787  1.00  1.090          H  
ATOM   5171  HA  PHE A 340      23.997 -39.968 -50.137  1.00  1.100          H  
ATOM   5172 1HB  PHE A 340      21.940 -42.143 -49.895  1.00  1.540          H  
ATOM   5173 2HB  PHE A 340      22.065 -41.181 -51.363  1.00  1.540          H  
ATOM   5174  HD1 PHE A 340      23.566 -43.938 -49.474  1.00  1.540          H  
ATOM   5175  HD2 PHE A 340      24.107 -41.065 -52.541  1.00  1.540          H  
ATOM   5176  HE1 PHE A 340      25.465 -45.210 -50.390  1.00  1.540          H  
ATOM   5177  HE2 PHE A 340      25.986 -42.300 -53.418  1.00  1.540          H  
ATOM   5178  HZ  PHE A 340      26.677 -44.410 -52.315  1.00  1.540          H  
ATOM   5179  N   TYR A 341      22.190 -38.434 -50.843  1.00  0.880          N  
ATOM   5180  CA  TYR A 341      21.254 -37.377 -51.188  1.00  0.880          C  
ATOM   5181  C   TYR A 341      21.168 -37.315 -52.732  1.00  0.890          C  
ATOM   5182  O   TYR A 341      22.030 -37.882 -53.410  1.00  0.880          O  
ATOM   5183  CB  TYR A 341      21.788 -36.051 -50.610  1.00  1.230          C  
ATOM   5184  CG  TYR A 341      23.029 -35.565 -51.323  1.00  1.230          C  
ATOM   5185  CD1 TYR A 341      22.864 -34.712 -52.349  1.00  1.230          C  
ATOM   5186  CD2 TYR A 341      24.298 -35.988 -50.988  1.00  1.230          C  
ATOM   5187  CE1 TYR A 341      23.913 -34.261 -53.067  1.00  1.230          C  
ATOM   5188  CE2 TYR A 341      25.374 -35.515 -51.722  1.00  1.230          C  
ATOM   5189  CZ  TYR A 341      25.163 -34.651 -52.756  1.00  1.230          C  
ATOM   5190  OH  TYR A 341      26.215 -34.198 -53.498  1.00  1.230          O  
ATOM   5191  H   TYR A 341      23.024 -38.556 -51.421  1.00  1.060          H  
ATOM   5192  HA  TYR A 341      20.281 -37.621 -50.769  1.00  1.060          H  
ATOM   5193 1HB  TYR A 341      21.042 -35.270 -50.656  1.00  1.480          H  
ATOM   5194 2HB  TYR A 341      22.039 -36.199 -49.561  1.00  1.480          H  
ATOM   5195  HD1 TYR A 341      21.867 -34.391 -52.596  1.00  1.480          H  
ATOM   5196  HD2 TYR A 341      24.456 -36.694 -50.167  1.00  1.480          H  
ATOM   5197  HE1 TYR A 341      23.746 -33.583 -53.894  1.00  1.480          H  
ATOM   5198  HE2 TYR A 341      26.384 -35.843 -51.493  1.00  1.480          H  
ATOM   5199  HH  TYR A 341      25.913 -33.570 -54.187  1.00  1.480          H  
ATOM   5200  N   PRO A 342      20.098 -36.746 -53.325  1.00  0.950          N  
ATOM   5201  CA  PRO A 342      19.965 -36.510 -54.758  1.00  0.970          C  
ATOM   5202  C   PRO A 342      20.775 -35.325 -55.284  1.00  0.980          C  
ATOM   5203  O   PRO A 342      20.849 -34.274 -54.647  1.00  1.050          O  
ATOM   5204  CB  PRO A 342      18.463 -36.241 -54.900  1.00  1.460          C  
ATOM   5205  CG  PRO A 342      18.052 -35.652 -53.564  1.00  1.460          C  
ATOM   5206  CD  PRO A 342      18.913 -36.369 -52.534  1.00  1.460          C  
ATOM   5207  HA  PRO A 342      20.246 -37.426 -55.301  1.00  1.160          H  
ATOM   5208 1HB  PRO A 342      18.294 -35.551 -55.742  1.00  1.750          H  
ATOM   5209 2HB  PRO A 342      17.938 -37.175 -55.143  1.00  1.750          H  
ATOM   5210 1HG  PRO A 342      18.229 -34.563 -53.569  1.00  1.750          H  
ATOM   5211 2HG  PRO A 342      16.973 -35.797 -53.397  1.00  1.750          H  
ATOM   5212 1HD  PRO A 342      19.158 -35.671 -51.739  1.00  1.750          H  
ATOM   5213 2HD  PRO A 342      18.395 -37.267 -52.160  1.00  1.750          H  
ATOM   5214  N   VAL A 343      21.204 -35.455 -56.526  1.00  0.950          N  
ATOM   5215  CA  VAL A 343      21.879 -34.442 -57.320  1.00  0.970          C  
ATOM   5216  C   VAL A 343      21.015 -34.132 -58.541  1.00  1.020          C  
ATOM   5217  O   VAL A 343      20.659 -35.035 -59.297  1.00  1.070          O  
ATOM   5218  CB  VAL A 343      23.254 -34.975 -57.777  1.00  1.350          C  
ATOM   5219  CG1 VAL A 343      23.987 -33.945 -58.642  1.00  1.350          C  
ATOM   5220  CG2 VAL A 343      24.073 -35.350 -56.566  1.00  1.350          C  
ATOM   5221  H   VAL A 343      21.095 -36.366 -56.958  1.00  1.140          H  
ATOM   5222  HA  VAL A 343      22.008 -33.538 -56.721  1.00  1.160          H  
ATOM   5223  HB  VAL A 343      23.100 -35.852 -58.379  1.00  1.620          H  
ATOM   5224 1HG1 VAL A 343      24.943 -34.356 -58.962  1.00  1.620          H  
ATOM   5225 2HG1 VAL A 343      23.394 -33.704 -59.522  1.00  1.620          H  
ATOM   5226 3HG1 VAL A 343      24.161 -33.036 -58.060  1.00  1.620          H  
ATOM   5227 1HG2 VAL A 343      25.026 -35.741 -56.893  1.00  1.620          H  
ATOM   5228 2HG2 VAL A 343      24.231 -34.470 -55.962  1.00  1.620          H  
ATOM   5229 3HG2 VAL A 343      23.553 -36.108 -55.978  1.00  1.620          H  
ATOM   5230  N   ALA A 344      20.660 -32.873 -58.759  1.00  1.140          N  
ATOM   5231  CA  ALA A 344      19.814 -32.538 -59.905  1.00  1.230          C  
ATOM   5232  C   ALA A 344      20.207 -31.188 -60.485  1.00  1.120          C  
ATOM   5233  O   ALA A 344      19.421 -30.242 -60.475  1.00  1.230          O  
ATOM   5234  CB  ALA A 344      18.353 -32.551 -59.500  1.00  1.690          C  
ATOM   5235  H   ALA A 344      20.967 -32.144 -58.125  1.00  1.370          H  
ATOM   5236  HA  ALA A 344      19.969 -33.288 -60.680  1.00  1.480          H  
ATOM   5237 1HB  ALA A 344      17.734 -32.324 -60.371  1.00  2.020          H  
ATOM   5238 2HB  ALA A 344      18.092 -33.538 -59.117  1.00  2.020          H  
ATOM   5239 3HB  ALA A 344      18.182 -31.804 -58.729  1.00  2.020          H  
ATOM   5240  N   SER A 345      21.452 -31.097 -60.946  1.00  1.100          N  
ATOM   5241  CA  SER A 345      22.030 -29.847 -61.423  1.00  1.210          C  
ATOM   5242  C   SER A 345      22.708 -29.914 -62.801  1.00  1.310          C  
ATOM   5243  O   SER A 345      23.542 -29.057 -63.110  1.00  1.570          O  
ATOM   5244  CB  SER A 345      23.045 -29.383 -60.403  1.00  1.650          C  
ATOM   5245  OG  SER A 345      24.052 -30.354 -60.227  1.00  1.650          O  
ATOM   5246  H   SER A 345      22.045 -31.915 -60.939  1.00  1.320          H  
ATOM   5247  HA  SER A 345      21.229 -29.109 -61.486  1.00  1.450          H  
ATOM   5248 1HB  SER A 345      23.491 -28.443 -60.729  1.00  1.980          H  
ATOM   5249 2HB  SER A 345      22.544 -29.196 -59.455  1.00  1.980          H  
ATOM   5250  HG  SER A 345      24.657 -29.992 -59.576  1.00  1.980          H  
ATOM   5251  N   SER A 346      22.404 -30.930 -63.619  1.00  1.460          N  
ATOM   5252  CA  SER A 346      23.067 -31.033 -64.920  1.00  1.700          C  
ATOM   5253  C   SER A 346      22.452 -30.082 -65.922  1.00  1.670          C  
ATOM   5254  O   SER A 346      21.360 -29.545 -65.718  1.00  1.830          O  
ATOM   5255  CB  SER A 346      22.948 -32.408 -65.567  1.00  2.280          C  
ATOM   5256  OG  SER A 346      21.660 -32.612 -66.121  1.00  2.280          O  
ATOM   5257  H   SER A 346      21.712 -31.620 -63.366  1.00  1.750          H  
ATOM   5258  HA  SER A 346      24.120 -30.776 -64.799  1.00  2.040          H  
ATOM   5259 1HB  SER A 346      23.700 -32.517 -66.345  1.00  2.740          H  
ATOM   5260 2HB  SER A 346      23.143 -33.172 -64.815  1.00  2.740          H  
ATOM   5261  HG  SER A 346      21.625 -32.042 -66.966  1.00  2.740          H  
ATOM   5262  N   GLU A 347      23.140 -29.960 -67.046  1.00  1.890          N  
ATOM   5263  CA  GLU A 347      22.710 -29.196 -68.202  1.00  2.100          C  
ATOM   5264  C   GLU A 347      21.676 -30.036 -68.961  1.00  2.010          C  
ATOM   5265  O   GLU A 347      21.445 -31.190 -68.555  1.00  2.390          O  
ATOM   5266  CB  GLU A 347      23.990 -28.883 -69.008  1.00  2.860          C  
ATOM   5267  CG  GLU A 347      24.831 -27.763 -68.410  1.00  2.860          C  
ATOM   5268  CD  GLU A 347      24.158 -26.402 -68.543  1.00  2.860          C  
ATOM   5269  OE1 GLU A 347      23.793 -26.041 -69.651  1.00  2.860          O  
ATOM   5270  OE2 GLU A 347      23.965 -25.751 -67.551  1.00  2.860          O  
ATOM   5271  H   GLU A 347      24.033 -30.428 -67.099  1.00  2.270          H  
ATOM   5272  HA  GLU A 347      22.246 -28.271 -67.860  1.00  2.520          H  
ATOM   5273 1HB  GLU A 347      24.625 -29.766 -68.955  1.00  3.430          H  
ATOM   5274 2HB  GLU A 347      23.834 -28.720 -70.042  1.00  3.430          H  
ATOM   5275 1HG  GLU A 347      24.995 -27.970 -67.352  1.00  3.430          H  
ATOM   5276 2HG  GLU A 347      25.801 -27.738 -68.906  1.00  3.430          H  
ATOM   5277  N   VAL A 348      21.007 -29.498 -70.014  1.00  2.120          N  
ATOM   5278  CA  VAL A 348      21.104 -28.139 -70.593  1.00  2.200          C  
ATOM   5279  C   VAL A 348      20.339 -27.138 -69.756  1.00  1.820          C  
ATOM   5280  O   VAL A 348      19.155 -27.329 -69.495  1.00  2.450          O  
ATOM   5281  CB  VAL A 348      20.520 -28.138 -72.024  1.00  3.050          C  
ATOM   5282  CG1 VAL A 348      20.531 -26.739 -72.626  1.00  3.050          C  
ATOM   5283  CG2 VAL A 348      21.301 -29.119 -72.888  1.00  3.050          C  
ATOM   5284  H   VAL A 348      20.318 -30.104 -70.444  1.00  2.540          H  
ATOM   5285  HA  VAL A 348      22.123 -27.804 -70.651  1.00  2.640          H  
ATOM   5286  HB  VAL A 348      19.493 -28.436 -71.979  1.00  3.660          H  
ATOM   5287 1HG1 VAL A 348      20.097 -26.775 -73.626  1.00  3.660          H  
ATOM   5288 2HG1 VAL A 348      19.945 -26.056 -72.019  1.00  3.660          H  
ATOM   5289 3HG1 VAL A 348      21.556 -26.373 -72.694  1.00  3.660          H  
ATOM   5290 1HG2 VAL A 348      20.873 -29.138 -73.893  1.00  3.660          H  
ATOM   5291 2HG2 VAL A 348      22.342 -28.808 -72.941  1.00  3.660          H  
ATOM   5292 3HG2 VAL A 348      21.243 -30.117 -72.457  1.00  3.660          H  
ATOM   5293  N   GLY A 349      21.004 -26.055 -69.355  1.00  1.420          N  
ATOM   5294  CA  GLY A 349      20.357 -25.053 -68.526  1.00  1.380          C  
ATOM   5295  C   GLY A 349      19.143 -24.468 -69.228  1.00  1.380          C  
ATOM   5296  O   GLY A 349      18.019 -24.580 -68.731  1.00  1.620          O  
ATOM   5297  H   GLY A 349      21.992 -25.934 -69.614  1.00  1.700          H  
ATOM   5298 1HA  GLY A 349      20.058 -25.502 -67.579  1.00  1.660          H  
ATOM   5299 2HA  GLY A 349      21.072 -24.262 -68.296  1.00  1.660          H  
ATOM   5300  N   LEU A 350      19.368 -23.823 -70.377  1.00  1.470          N  
ATOM   5301  CA  LEU A 350      18.261 -23.284 -71.146  1.00  1.540          C  
ATOM   5302  C   LEU A 350      18.652 -22.773 -72.538  1.00  1.330          C  
ATOM   5303  O   LEU A 350      19.751 -23.173 -72.924  1.00  1.370          O  
ATOM   5304  CB  LEU A 350      17.570 -22.118 -70.384  1.00  2.130          C  
ATOM   5305  CG  LEU A 350      18.329 -20.747 -70.270  1.00  2.130          C  
ATOM   5306  CD1 LEU A 350      17.309 -19.678 -69.894  1.00  2.130          C  
ATOM   5307  CD2 LEU A 350      19.433 -20.812 -69.195  1.00  2.130          C  
ATOM   5308  H   LEU A 350      20.310 -23.747 -70.729  1.00  1.760          H  
ATOM   5309  HA  LEU A 350      17.590 -24.114 -71.249  1.00  1.850          H  
ATOM   5310 1HB  LEU A 350      16.642 -21.896 -70.883  1.00  2.550          H  
ATOM   5311 2HB  LEU A 350      17.317 -22.430 -69.382  1.00  2.550          H  
ATOM   5312  HG  LEU A 350      18.769 -20.480 -71.229  1.00  2.550          H  
ATOM   5313 1HD1 LEU A 350      17.805 -18.709 -69.816  1.00  2.550          H  
ATOM   5314 2HD1 LEU A 350      16.534 -19.625 -70.659  1.00  2.550          H  
ATOM   5315 3HD1 LEU A 350      16.855 -19.930 -68.935  1.00  2.550          H  
ATOM   5316 1HD2 LEU A 350      19.919 -19.839 -69.125  1.00  2.550          H  
ATOM   5317 2HD2 LEU A 350      18.987 -21.065 -68.232  1.00  2.550          H  
ATOM   5318 3HD2 LEU A 350      20.176 -21.549 -69.448  1.00  2.550          H  
ATOM   5319  N   VAL A 351      17.646 -22.696 -73.453  1.00  1.260          N  
ATOM   5320  CA  VAL A 351      16.660 -23.756 -73.769  1.00  1.150          C  
ATOM   5321  C   VAL A 351      16.148 -23.404 -75.183  1.00  1.170          C  
ATOM   5322  O   VAL A 351      16.013 -22.217 -75.484  1.00  1.210          O  
ATOM   5323  CB  VAL A 351      15.404 -23.796 -72.817  1.00  1.650          C  
ATOM   5324  CG1 VAL A 351      14.505 -22.562 -73.005  1.00  1.650          C  
ATOM   5325  CG2 VAL A 351      14.706 -25.088 -73.015  1.00  1.650          C  
ATOM   5326  H   VAL A 351      17.192 -21.797 -73.437  1.00  1.510          H  
ATOM   5327  HA  VAL A 351      17.149 -24.731 -73.793  1.00  1.380          H  
ATOM   5328  HB  VAL A 351      15.687 -23.758 -71.827  1.00  1.980          H  
ATOM   5329 1HG1 VAL A 351      13.677 -22.614 -72.303  1.00  1.980          H  
ATOM   5330 2HG1 VAL A 351      15.073 -21.658 -72.810  1.00  1.980          H  
ATOM   5331 3HG1 VAL A 351      14.099 -22.520 -74.017  1.00  1.980          H  
ATOM   5332 1HG2 VAL A 351      13.869 -25.148 -72.339  1.00  1.980          H  
ATOM   5333 2HG2 VAL A 351      14.369 -25.158 -74.010  1.00  1.980          H  
ATOM   5334 3HG2 VAL A 351      15.398 -25.905 -72.808  1.00  1.980          H  
ATOM   5335  N   ASN A 352      15.800 -24.379 -76.031  1.00  1.210          N  
ATOM   5336  CA  ASN A 352      15.184 -24.034 -77.318  1.00  1.270          C  
ATOM   5337  C   ASN A 352      13.665 -23.953 -77.101  1.00  1.210          C  
ATOM   5338  O   ASN A 352      13.216 -24.176 -75.983  1.00  1.150          O  
ATOM   5339  CB  ASN A 352      15.576 -25.044 -78.379  1.00  1.750          C  
ATOM   5340  CG  ASN A 352      15.569 -24.473 -79.767  1.00  1.750          C  
ATOM   5341  OD1 ASN A 352      14.767 -23.577 -80.075  1.00  1.750          O  
ATOM   5342  ND2 ASN A 352      16.442 -24.966 -80.610  1.00  1.750          N  
ATOM   5343  H   ASN A 352      15.954 -25.368 -75.805  1.00  1.450          H  
ATOM   5344  HA  ASN A 352      15.529 -23.045 -77.629  1.00  1.520          H  
ATOM   5345 1HB  ASN A 352      16.566 -25.443 -78.156  1.00  2.100          H  
ATOM   5346 2HB  ASN A 352      14.880 -25.876 -78.346  1.00  2.100          H  
ATOM   5347 1HD2 ASN A 352      16.483 -24.622 -81.552  1.00  2.100          H  
ATOM   5348 2HD2 ASN A 352      17.068 -25.690 -80.317  1.00  2.100          H  
ATOM   5349  N   LYS A 353      12.864 -23.643 -78.129  1.00  1.290          N  
ATOM   5350  CA  LYS A 353      11.393 -23.580 -77.935  1.00  1.290          C  
ATOM   5351  C   LYS A 353      10.579 -24.312 -79.025  1.00  1.320          C  
ATOM   5352  O   LYS A 353      10.869 -24.178 -80.215  1.00  1.400          O  
ATOM   5353  CB  LYS A 353      10.949 -22.117 -77.854  1.00  1.810          C  
ATOM   5354  CG  LYS A 353      11.532 -21.360 -76.656  1.00  1.810          C  
ATOM   5355  CD  LYS A 353      11.021 -19.939 -76.559  1.00  1.810          C  
ATOM   5356  CE  LYS A 353      11.642 -19.226 -75.362  1.00  1.810          C  
ATOM   5357  NZ  LYS A 353      11.175 -17.814 -75.250  1.00  1.810          N  
ATOM   5358  H   LYS A 353      13.291 -23.444 -79.030  1.00  1.550          H  
ATOM   5359  HA  LYS A 353      11.150 -24.059 -76.988  1.00  1.550          H  
ATOM   5360 1HB  LYS A 353      11.242 -21.595 -78.764  1.00  2.170          H  
ATOM   5361 2HB  LYS A 353       9.860 -22.074 -77.784  1.00  2.170          H  
ATOM   5362 1HG  LYS A 353      11.283 -21.892 -75.743  1.00  2.170          H  
ATOM   5363 2HG  LYS A 353      12.616 -21.328 -76.743  1.00  2.170          H  
ATOM   5364 1HD  LYS A 353      11.268 -19.394 -77.471  1.00  2.170          H  
ATOM   5365 2HD  LYS A 353       9.937 -19.950 -76.440  1.00  2.170          H  
ATOM   5366 1HE  LYS A 353      11.372 -19.762 -74.451  1.00  2.170          H  
ATOM   5367 2HE  LYS A 353      12.728 -19.233 -75.467  1.00  2.170          H  
ATOM   5368 1HZ  LYS A 353      11.608 -17.379 -74.446  1.00  2.170          H  
ATOM   5369 2HZ  LYS A 353      11.431 -17.305 -76.085  1.00  2.170          H  
ATOM   5370 3HZ  LYS A 353      10.171 -17.797 -75.140  1.00  2.170          H  
ATOM   5371  N   SER A 354       9.495 -25.009 -78.621  1.00  1.290          N  
ATOM   5372  CA  SER A 354       8.641 -25.736 -79.589  1.00  1.340          C  
ATOM   5373  C   SER A 354       7.196 -25.944 -79.101  1.00  1.340          C  
ATOM   5374  O   SER A 354       6.844 -25.546 -77.980  1.00  1.300          O  
ATOM   5375  CB  SER A 354       9.193 -27.096 -79.873  1.00  1.860          C  
ATOM   5376  OG  SER A 354       8.992 -27.929 -78.775  1.00  1.860          O  
ATOM   5377  H   SER A 354       9.302 -25.074 -77.615  1.00  1.550          H  
ATOM   5378  HA  SER A 354       8.613 -25.162 -80.515  1.00  1.610          H  
ATOM   5379 1HB  SER A 354       8.736 -27.494 -80.713  1.00  2.230          H  
ATOM   5380 2HB  SER A 354      10.241 -27.016 -80.104  1.00  2.230          H  
ATOM   5381  HG  SER A 354       9.246 -28.804 -79.057  1.00  2.230          H  
ATOM   5382  N   VAL A 355       6.337 -26.485 -79.989  1.00  1.440          N  
ATOM   5383  CA  VAL A 355       4.923 -26.666 -79.672  1.00  1.500          C  
ATOM   5384  C   VAL A 355       4.207 -27.693 -80.562  1.00  1.570          C  
ATOM   5385  O   VAL A 355       4.422 -27.742 -81.772  1.00  1.640          O  
ATOM   5386  CB  VAL A 355       4.204 -25.294 -79.816  1.00  2.080          C  
ATOM   5387  CG1 VAL A 355       4.260 -24.802 -81.293  1.00  2.080          C  
ATOM   5388  CG2 VAL A 355       2.763 -25.395 -79.341  1.00  2.080          C  
ATOM   5389  H   VAL A 355       6.697 -26.877 -80.860  1.00  1.730          H  
ATOM   5390  HA  VAL A 355       4.862 -26.994 -78.643  1.00  1.800          H  
ATOM   5391  HB  VAL A 355       4.732 -24.559 -79.206  1.00  2.490          H  
ATOM   5392 1HG1 VAL A 355       3.788 -23.833 -81.369  1.00  2.490          H  
ATOM   5393 2HG1 VAL A 355       5.297 -24.718 -81.612  1.00  2.490          H  
ATOM   5394 3HG1 VAL A 355       3.740 -25.478 -81.947  1.00  2.490          H  
ATOM   5395 1HG2 VAL A 355       2.295 -24.442 -79.432  1.00  2.490          H  
ATOM   5396 2HG2 VAL A 355       2.224 -26.096 -79.925  1.00  2.490          H  
ATOM   5397 3HG2 VAL A 355       2.736 -25.702 -78.313  1.00  2.490          H  
ATOM   5398  N   VAL A 356       3.267 -28.442 -79.999  1.00  1.580          N  
ATOM   5399  CA  VAL A 356       2.454 -29.324 -80.829  1.00  1.670          C  
ATOM   5400  C   VAL A 356       0.983 -28.933 -80.653  1.00  1.730          C  
ATOM   5401  O   VAL A 356       0.415 -29.021 -79.555  1.00  1.730          O  
ATOM   5402  CB  VAL A 356       2.711 -30.800 -80.467  1.00  2.300          C  
ATOM   5403  CG1 VAL A 356       1.874 -31.724 -81.324  1.00  2.300          C  
ATOM   5404  CG2 VAL A 356       4.202 -31.107 -80.641  1.00  2.300          C  
ATOM   5405  H   VAL A 356       3.126 -28.360 -78.991  1.00  1.900          H  
ATOM   5406  HA  VAL A 356       2.718 -29.180 -81.877  1.00  2.000          H  
ATOM   5407  HB  VAL A 356       2.415 -30.963 -79.463  1.00  2.760          H  
ATOM   5408 1HG1 VAL A 356       2.059 -32.760 -81.037  1.00  2.760          H  
ATOM   5409 2HG1 VAL A 356       0.825 -31.496 -81.186  1.00  2.760          H  
ATOM   5410 3HG1 VAL A 356       2.137 -31.591 -82.375  1.00  2.760          H  
ATOM   5411 1HG2 VAL A 356       4.397 -32.133 -80.376  1.00  2.760          H  
ATOM   5412 2HG2 VAL A 356       4.478 -30.935 -81.674  1.00  2.760          H  
ATOM   5413 3HG2 VAL A 356       4.795 -30.459 -80.007  1.00  2.760          H  
ATOM   5414  N   LEU A 357       0.361 -28.489 -81.743  1.00  1.820          N  
ATOM   5415  CA  LEU A 357      -1.025 -28.033 -81.705  1.00  1.910          C  
ATOM   5416  C   LEU A 357      -1.881 -28.873 -82.620  1.00  2.020          C  
ATOM   5417  O   LEU A 357      -1.374 -29.431 -83.588  1.00  2.050          O  
ATOM   5418  CB  LEU A 357      -1.142 -26.567 -82.161  1.00  2.640          C  
ATOM   5419  CG  LEU A 357      -0.304 -25.505 -81.401  1.00  2.640          C  
ATOM   5420  CD1 LEU A 357      -0.475 -24.156 -82.077  1.00  2.640          C  
ATOM   5421  CD2 LEU A 357      -0.729 -25.430 -79.926  1.00  2.640          C  
ATOM   5422  H   LEU A 357       0.863 -28.466 -82.636  1.00  2.180          H  
ATOM   5423  HA  LEU A 357      -1.412 -28.143 -80.695  1.00  2.290          H  
ATOM   5424 1HB  LEU A 357      -0.853 -26.524 -83.212  1.00  3.170          H  
ATOM   5425 2HB  LEU A 357      -2.192 -26.276 -82.098  1.00  3.170          H  
ATOM   5426  HG  LEU A 357       0.737 -25.769 -81.475  1.00  3.170          H  
ATOM   5427 1HD1 LEU A 357       0.133 -23.412 -81.567  1.00  3.170          H  
ATOM   5428 2HD1 LEU A 357      -0.160 -24.238 -83.104  1.00  3.170          H  
ATOM   5429 3HD1 LEU A 357      -1.519 -23.856 -82.041  1.00  3.170          H  
ATOM   5430 1HD2 LEU A 357      -0.130 -24.680 -79.412  1.00  3.170          H  
ATOM   5431 2HD2 LEU A 357      -1.781 -25.156 -79.863  1.00  3.170          H  
ATOM   5432 3HD2 LEU A 357      -0.576 -26.394 -79.441  1.00  3.170          H  
ATOM   5433  N   LEU A 358      -3.178 -28.947 -82.354  1.00  2.100          N  
ATOM   5434  CA  LEU A 358      -4.031 -29.576 -83.340  1.00  2.220          C  
ATOM   5435  C   LEU A 358      -3.903 -28.678 -84.574  1.00  2.280          C  
ATOM   5436  O   LEU A 358      -3.987 -27.458 -84.420  1.00  2.240          O  
ATOM   5437  CB  LEU A 358      -5.483 -29.625 -82.861  1.00  3.060          C  
ATOM   5438  CG  LEU A 358      -5.783 -30.542 -81.654  1.00  3.060          C  
ATOM   5439  CD1 LEU A 358      -7.207 -30.302 -81.192  1.00  3.060          C  
ATOM   5440  CD2 LEU A 358      -5.618 -32.006 -82.053  1.00  3.060          C  
ATOM   5441  H   LEU A 358      -3.561 -28.519 -81.523  1.00  2.520          H  
ATOM   5442  HA  LEU A 358      -3.672 -30.574 -83.524  1.00  2.660          H  
ATOM   5443 1HB  LEU A 358      -5.788 -28.614 -82.592  1.00  3.670          H  
ATOM   5444 2HB  LEU A 358      -6.109 -29.953 -83.694  1.00  3.670          H  
ATOM   5445  HG  LEU A 358      -5.107 -30.307 -80.835  1.00  3.670          H  
ATOM   5446 1HD1 LEU A 358      -7.427 -30.941 -80.336  1.00  3.670          H  
ATOM   5447 2HD1 LEU A 358      -7.325 -29.257 -80.902  1.00  3.670          H  
ATOM   5448 3HD1 LEU A 358      -7.899 -30.533 -82.001  1.00  3.670          H  
ATOM   5449 1HD2 LEU A 358      -5.849 -32.619 -81.192  1.00  3.670          H  
ATOM   5450 2HD2 LEU A 358      -6.306 -32.247 -82.863  1.00  3.670          H  
ATOM   5451 3HD2 LEU A 358      -4.609 -32.216 -82.373  1.00  3.670          H  
ATOM   5452  N   PRO A 359      -3.713 -29.210 -85.792  1.00  2.400          N  
ATOM   5453  CA  PRO A 359      -3.571 -28.446 -87.013  1.00  2.490          C  
ATOM   5454  C   PRO A 359      -4.735 -27.512 -87.232  1.00  2.570          C  
ATOM   5455  O   PRO A 359      -5.892 -27.902 -87.064  1.00  3.020          O  
ATOM   5456  CB  PRO A 359      -3.585 -29.541 -88.084  1.00  3.740          C  
ATOM   5457  CG  PRO A 359      -3.064 -30.743 -87.385  1.00  3.740          C  
ATOM   5458  CD  PRO A 359      -3.594 -30.645 -85.979  1.00  3.740          C  
ATOM   5459  HA  PRO A 359      -2.614 -27.901 -87.001  1.00  2.990          H  
ATOM   5460 1HB  PRO A 359      -4.603 -29.670 -88.481  1.00  4.480          H  
ATOM   5461 2HB  PRO A 359      -2.946 -29.237 -88.931  1.00  4.480          H  
ATOM   5462 1HG  PRO A 359      -3.429 -31.640 -87.892  1.00  4.480          H  
ATOM   5463 2HG  PRO A 359      -1.957 -30.759 -87.429  1.00  4.480          H  
ATOM   5464 1HD  PRO A 359      -4.573 -31.131 -85.868  1.00  4.480          H  
ATOM   5465 2HD  PRO A 359      -2.808 -31.070 -85.341  1.00  4.480          H  
ATOM   5466  N   SER A 360      -4.416 -26.305 -87.653  1.00  2.340          N  
ATOM   5467  CA  SER A 360      -5.386 -25.274 -87.958  1.00  2.350          C  
ATOM   5468  C   SER A 360      -4.682 -24.163 -88.688  1.00  2.350          C  
ATOM   5469  O   SER A 360      -3.564 -23.795 -88.319  1.00  2.410          O  
ATOM   5470  CB  SER A 360      -6.019 -24.706 -86.702  1.00  3.290          C  
ATOM   5471  OG  SER A 360      -6.947 -23.678 -87.020  1.00  3.290          O  
ATOM   5472  H   SER A 360      -3.436 -26.080 -87.746  1.00  2.810          H  
ATOM   5473  HA  SER A 360      -6.159 -25.688 -88.604  1.00  2.820          H  
ATOM   5474 1HB  SER A 360      -6.528 -25.503 -86.161  1.00  3.940          H  
ATOM   5475 2HB  SER A 360      -5.242 -24.316 -86.051  1.00  3.940          H  
ATOM   5476  HG  SER A 360      -6.427 -22.896 -87.307  1.00  3.940          H  
ATOM   5477  N   PHE A 361      -5.337 -23.589 -89.684  1.00  2.390          N  
ATOM   5478  CA  PHE A 361      -4.735 -22.437 -90.323  1.00  2.380          C  
ATOM   5479  C   PHE A 361      -4.552 -21.396 -89.257  1.00  2.300          C  
ATOM   5480  O   PHE A 361      -5.453 -21.196 -88.430  1.00  2.270          O  
ATOM   5481  CB  PHE A 361      -5.568 -21.857 -91.467  1.00  3.340          C  
ATOM   5482  CG  PHE A 361      -4.849 -20.691 -92.111  1.00  3.340          C  
ATOM   5483  CD1 PHE A 361      -3.856 -20.895 -93.069  1.00  3.340          C  
ATOM   5484  CD2 PHE A 361      -5.125 -19.389 -91.714  1.00  3.340          C  
ATOM   5485  CE1 PHE A 361      -3.166 -19.835 -93.603  1.00  3.340          C  
ATOM   5486  CE2 PHE A 361      -4.433 -18.333 -92.251  1.00  3.340          C  
ATOM   5487  CZ  PHE A 361      -3.453 -18.556 -93.192  1.00  3.340          C  
ATOM   5488  H   PHE A 361      -6.242 -23.938 -89.971  1.00  2.870          H  
ATOM   5489  HA  PHE A 361      -3.754 -22.705 -90.688  1.00  2.860          H  
ATOM   5490 1HB  PHE A 361      -5.746 -22.616 -92.226  1.00  4.000          H  
ATOM   5491 2HB  PHE A 361      -6.530 -21.512 -91.093  1.00  4.000          H  
ATOM   5492  HD1 PHE A 361      -3.621 -21.903 -93.391  1.00  4.000          H  
ATOM   5493  HD2 PHE A 361      -5.889 -19.208 -90.955  1.00  4.000          H  
ATOM   5494  HE1 PHE A 361      -2.383 -20.010 -94.349  1.00  4.000          H  
ATOM   5495  HE2 PHE A 361      -4.654 -17.315 -91.921  1.00  4.000          H  
ATOM   5496  HZ  PHE A 361      -2.908 -17.719 -93.611  1.00  4.000          H  
ATOM   5497  N   PHE A 362      -3.424 -20.698 -89.275  1.00  2.290          N  
ATOM   5498  CA  PHE A 362      -3.204 -19.704 -88.257  1.00  2.240          C  
ATOM   5499  C   PHE A 362      -4.127 -18.509 -88.399  1.00  2.170          C  
ATOM   5500  O   PHE A 362      -3.834 -17.472 -89.010  1.00  2.290          O  
ATOM   5501  CB  PHE A 362      -1.752 -19.267 -88.297  1.00  3.160          C  
ATOM   5502  CG  PHE A 362      -1.306 -18.246 -87.266  1.00  3.160          C  
ATOM   5503  CD1 PHE A 362      -1.854 -18.114 -86.027  1.00  3.160          C  
ATOM   5504  CD2 PHE A 362      -0.296 -17.442 -87.578  1.00  3.160          C  
ATOM   5505  CE1 PHE A 362      -1.361 -17.173 -85.145  1.00  3.160          C  
ATOM   5506  CE2 PHE A 362       0.193 -16.514 -86.726  1.00  3.160          C  
ATOM   5507  CZ  PHE A 362      -0.336 -16.385 -85.503  1.00  3.160          C  
ATOM   5508  H   PHE A 362      -2.681 -20.914 -89.947  1.00  2.750          H  
ATOM   5509  HA  PHE A 362      -3.391 -20.183 -87.301  1.00  2.690          H  
ATOM   5510 1HB  PHE A 362      -1.133 -20.152 -88.199  1.00  3.790          H  
ATOM   5511 2HB  PHE A 362      -1.546 -18.860 -89.283  1.00  3.790          H  
ATOM   5512  HD1 PHE A 362      -2.664 -18.749 -85.751  1.00  3.790          H  
ATOM   5513  HD2 PHE A 362       0.120 -17.569 -88.546  1.00  3.790          H  
ATOM   5514  HE1 PHE A 362      -1.778 -17.049 -84.166  1.00  3.790          H  
ATOM   5515  HE2 PHE A 362       0.998 -15.876 -87.028  1.00  3.790          H  
ATOM   5516  HZ  PHE A 362       0.049 -15.635 -84.808  1.00  3.790          H  
ATOM   5517  N   ALA A 363      -5.262 -18.661 -87.740  1.00  2.150          N  
ATOM   5518  CA  ALA A 363      -6.352 -17.719 -87.705  1.00  2.130          C  
ATOM   5519  C   ALA A 363      -5.992 -16.665 -86.703  1.00  2.080          C  
ATOM   5520  O   ALA A 363      -6.509 -16.640 -85.588  1.00  2.160          O  
ATOM   5521  CB  ALA A 363      -7.640 -18.426 -87.324  1.00  2.990          C  
ATOM   5522  H   ALA A 363      -5.383 -19.561 -87.258  1.00  2.580          H  
ATOM   5523  HA  ALA A 363      -6.453 -17.255 -88.686  1.00  2.560          H  
ATOM   5524 1HB  ALA A 363      -8.454 -17.711 -87.293  1.00  3.590          H  
ATOM   5525 2HB  ALA A 363      -7.854 -19.199 -88.065  1.00  3.590          H  
ATOM   5526 3HB  ALA A 363      -7.503 -18.883 -86.352  1.00  3.590          H  
ATOM   5527  N   HIS A 364      -5.057 -15.826 -87.097  1.00  2.080          N  
ATOM   5528  CA  HIS A 364      -4.435 -14.863 -86.214  1.00  2.070          C  
ATOM   5529  C   HIS A 364      -5.135 -13.531 -86.030  1.00  2.120          C  
ATOM   5530  O   HIS A 364      -5.261 -12.743 -86.973  1.00  2.210          O  
ATOM   5531  CB  HIS A 364      -3.050 -14.526 -86.767  1.00  2.900          C  
ATOM   5532  CG  HIS A 364      -2.180 -13.674 -85.864  1.00  2.900          C  
ATOM   5533  ND1 HIS A 364      -1.089 -12.970 -86.341  1.00  2.900          N  
ATOM   5534  CD2 HIS A 364      -2.221 -13.436 -84.525  1.00  2.900          C  
ATOM   5535  CE1 HIS A 364      -0.512 -12.333 -85.336  1.00  2.900          C  
ATOM   5536  NE2 HIS A 364      -1.180 -12.600 -84.234  1.00  2.900          N  
ATOM   5537  H   HIS A 364      -4.688 -15.969 -88.042  1.00  2.500          H  
ATOM   5538  HA  HIS A 364      -4.325 -15.318 -85.229  1.00  2.480          H  
ATOM   5539 1HB  HIS A 364      -2.540 -15.431 -87.025  1.00  3.480          H  
ATOM   5540 2HB  HIS A 364      -3.175 -13.978 -87.698  1.00  3.480          H  
ATOM   5541  HD2 HIS A 364      -2.933 -13.830 -83.814  1.00  3.480          H  
ATOM   5542  HE1 HIS A 364       0.369 -11.695 -85.398  1.00  3.480          H  
ATOM   5543  HE2 HIS A 364      -0.933 -12.234 -83.301  1.00  3.480          H  
ATOM   5544  N   THR A 365      -5.547 -13.261 -84.794  1.00  2.070          N  
ATOM   5545  CA  THR A 365      -6.118 -11.960 -84.469  1.00  2.100          C  
ATOM   5546  C   THR A 365      -5.145 -11.296 -83.494  1.00  2.020          C  
ATOM   5547  O   THR A 365      -4.703 -11.919 -82.516  1.00  1.940          O  
ATOM   5548  CB  THR A 365      -7.553 -12.025 -83.899  1.00  2.930          C  
ATOM   5549  OG1 THR A 365      -8.009 -10.688 -83.652  1.00  2.930          O  
ATOM   5550  CG2 THR A 365      -7.631 -12.804 -82.604  1.00  2.930          C  
ATOM   5551  H   THR A 365      -5.480 -14.000 -84.085  1.00  2.480          H  
ATOM   5552  HA  THR A 365      -6.156 -11.349 -85.369  1.00  2.520          H  
ATOM   5553  HB  THR A 365      -8.202 -12.495 -84.637  1.00  3.510          H  
ATOM   5554  HG1 THR A 365      -8.974 -10.685 -83.523  1.00  3.510          H  
ATOM   5555 1HG2 THR A 365      -8.662 -12.796 -82.285  1.00  3.510          H  
ATOM   5556 2HG2 THR A 365      -7.306 -13.824 -82.766  1.00  3.510          H  
ATOM   5557 3HG2 THR A 365      -7.016 -12.347 -81.837  1.00  3.510          H  
ATOM   5558  N   THR A 366      -4.777 -10.052 -83.781  1.00  2.060          N  
ATOM   5559  CA  THR A 366      -3.806  -9.365 -82.938  1.00  2.000          C  
ATOM   5560  C   THR A 366      -4.470  -8.282 -82.126  1.00  2.050          C  
ATOM   5561  O   THR A 366      -5.215  -7.453 -82.660  1.00  2.160          O  
ATOM   5562  CB  THR A 366      -2.660  -8.722 -83.759  1.00  2.820          C  
ATOM   5563  OG1 THR A 366      -1.973  -9.723 -84.503  1.00  2.820          O  
ATOM   5564  CG2 THR A 366      -1.634  -8.072 -82.796  1.00  2.820          C  
ATOM   5565  H   THR A 366      -5.183  -9.586 -84.580  1.00  2.470          H  
ATOM   5566  HA  THR A 366      -3.368 -10.082 -82.246  1.00  2.400          H  
ATOM   5567  HB  THR A 366      -3.058  -7.970 -84.436  1.00  3.390          H  
ATOM   5568  HG1 THR A 366      -2.544 -10.052 -85.203  1.00  3.390          H  
ATOM   5569 1HG2 THR A 366      -0.822  -7.637 -83.375  1.00  3.390          H  
ATOM   5570 2HG2 THR A 366      -2.093  -7.287 -82.208  1.00  3.390          H  
ATOM   5571 3HG2 THR A 366      -1.233  -8.836 -82.127  1.00  3.390          H  
ATOM   5572  N   VAL A 367      -4.179  -8.295 -80.840  1.00  1.990          N  
ATOM   5573  CA  VAL A 367      -4.676  -7.299 -79.934  1.00  2.080          C  
ATOM   5574  C   VAL A 367      -3.636  -6.204 -79.879  1.00  1.930          C  
ATOM   5575  O   VAL A 367      -2.481  -6.460 -79.536  1.00  1.730          O  
ATOM   5576  CB  VAL A 367      -4.886  -7.896 -78.534  1.00  2.880          C  
ATOM   5577  CG1 VAL A 367      -5.373  -6.820 -77.556  1.00  2.880          C  
ATOM   5578  CG2 VAL A 367      -5.840  -9.107 -78.623  1.00  2.880          C  
ATOM   5579  H   VAL A 367      -3.546  -9.023 -80.499  1.00  2.390          H  
ATOM   5580  HA  VAL A 367      -5.607  -6.903 -80.318  1.00  2.500          H  
ATOM   5581  HB  VAL A 367      -3.960  -8.220 -78.175  1.00  3.450          H  
ATOM   5582 1HG1 VAL A 367      -5.478  -7.253 -76.563  1.00  3.450          H  
ATOM   5583 2HG1 VAL A 367      -4.653  -6.009 -77.511  1.00  3.450          H  
ATOM   5584 3HG1 VAL A 367      -6.322  -6.431 -77.878  1.00  3.450          H  
ATOM   5585 1HG2 VAL A 367      -5.955  -9.542 -77.637  1.00  3.450          H  
ATOM   5586 2HG2 VAL A 367      -6.801  -8.792 -78.999  1.00  3.450          H  
ATOM   5587 3HG2 VAL A 367      -5.421  -9.854 -79.301  1.00  3.450          H  
ATOM   5588  N   ASN A 368      -4.030  -4.993 -80.221  1.00  2.070          N  
ATOM   5589  CA  ASN A 368      -3.097  -3.882 -80.255  1.00  1.970          C  
ATOM   5590  C   ASN A 368      -3.524  -2.785 -79.309  1.00  1.940          C  
ATOM   5591  O   ASN A 368      -4.526  -2.115 -79.544  1.00  2.080          O  
ATOM   5592  CB  ASN A 368      -2.990  -3.314 -81.660  1.00  2.800          C  
ATOM   5593  CG  ASN A 368      -2.374  -4.236 -82.678  1.00  2.800          C  
ATOM   5594  OD1 ASN A 368      -1.161  -4.493 -82.661  1.00  2.800          O  
ATOM   5595  ND2 ASN A 368      -3.190  -4.718 -83.583  1.00  2.800          N  
ATOM   5596  H   ASN A 368      -4.997  -4.848 -80.485  1.00  2.480          H  
ATOM   5597  HA  ASN A 368      -2.114  -4.228 -79.928  1.00  2.360          H  
ATOM   5598 1HB  ASN A 368      -3.982  -3.056 -82.012  1.00  3.360          H  
ATOM   5599 2HB  ASN A 368      -2.409  -2.392 -81.626  1.00  3.360          H  
ATOM   5600 1HD2 ASN A 368      -2.846  -5.311 -84.310  1.00  3.360          H  
ATOM   5601 2HD2 ASN A 368      -4.162  -4.477 -83.559  1.00  3.360          H  
ATOM   5602  N   ILE A 369      -2.768  -2.597 -78.243  1.00  1.830          N  
ATOM   5603  CA  ILE A 369      -3.135  -1.579 -77.275  1.00  1.870          C  
ATOM   5604  C   ILE A 369      -2.192  -0.396 -77.463  1.00  1.890          C  
ATOM   5605  O   ILE A 369      -0.965  -0.560 -77.465  1.00  1.850          O  
ATOM   5606  CB  ILE A 369      -3.067  -2.120 -75.841  1.00  2.600          C  
ATOM   5607  CG1 ILE A 369      -4.000  -3.343 -75.714  1.00  2.600          C  
ATOM   5608  CG2 ILE A 369      -3.561  -0.990 -74.892  1.00  2.600          C  
ATOM   5609  CD1 ILE A 369      -3.799  -4.185 -74.478  1.00  2.600          C  
ATOM   5610  H   ILE A 369      -1.942  -3.194 -78.099  1.00  2.200          H  
ATOM   5611  HA  ILE A 369      -4.153  -1.239 -77.470  1.00  2.240          H  
ATOM   5612  HB  ILE A 369      -2.066  -2.430 -75.594  1.00  3.120          H  
ATOM   5613 1HG1 ILE A 369      -5.010  -2.985 -75.713  1.00  3.120          H  
ATOM   5614 2HG1 ILE A 369      -3.858  -3.983 -76.577  1.00  3.120          H  
ATOM   5615 1HG2 ILE A 369      -3.564  -1.321 -73.883  1.00  3.120          H  
ATOM   5616 2HG2 ILE A 369      -2.913  -0.117 -74.971  1.00  3.120          H  
ATOM   5617 3HG2 ILE A 369      -4.580  -0.705 -75.175  1.00  3.120          H  
ATOM   5618 1HD1 ILE A 369      -4.507  -5.015 -74.484  1.00  3.120          H  
ATOM   5619 2HD1 ILE A 369      -2.780  -4.582 -74.468  1.00  3.120          H  
ATOM   5620 3HD1 ILE A 369      -3.956  -3.594 -73.603  1.00  3.120          H  
ATOM   5621  N   THR A 370      -2.770   0.777 -77.707  1.00  2.020          N  
ATOM   5622  CA  THR A 370      -1.983   1.974 -77.985  1.00  2.090          C  
ATOM   5623  C   THR A 370      -2.104   3.038 -76.905  1.00  2.190          C  
ATOM   5624  O   THR A 370      -3.198   3.530 -76.595  1.00  2.310          O  
ATOM   5625  CB  THR A 370      -2.414   2.591 -79.340  1.00  2.900          C  
ATOM   5626  OG1 THR A 370      -2.191   1.637 -80.386  1.00  2.900          O  
ATOM   5627  CG2 THR A 370      -1.617   3.870 -79.641  1.00  2.900          C  
ATOM   5628  H   THR A 370      -3.792   0.834 -77.695  1.00  2.420          H  
ATOM   5629  HA  THR A 370      -0.930   1.689 -78.052  1.00  2.510          H  
ATOM   5630  HB  THR A 370      -3.481   2.828 -79.302  1.00  3.480          H  
ATOM   5631  HG1 THR A 370      -2.780   0.891 -80.241  1.00  3.480          H  
ATOM   5632 1HG2 THR A 370      -1.939   4.273 -80.599  1.00  3.480          H  
ATOM   5633 2HG2 THR A 370      -1.785   4.618 -78.866  1.00  3.480          H  
ATOM   5634 3HG2 THR A 370      -0.555   3.631 -79.687  1.00  3.480          H  
ATOM   5635  N   ILE A 371      -0.952   3.431 -76.362  1.00  2.210          N  
ATOM   5636  CA  ILE A 371      -0.899   4.440 -75.311  1.00  2.370          C  
ATOM   5637  C   ILE A 371      -0.233   5.743 -75.758  1.00  2.510          C  
ATOM   5638  O   ILE A 371       0.943   5.745 -76.131  1.00  2.520          O  
ATOM   5639  CB  ILE A 371      -0.126   3.865 -74.085  1.00  3.250          C  
ATOM   5640  CG1 ILE A 371      -0.873   2.610 -73.525  1.00  3.250          C  
ATOM   5641  CG2 ILE A 371       0.150   4.950 -73.017  1.00  3.250          C  
ATOM   5642  CD1 ILE A 371      -0.145   1.820 -72.440  1.00  3.250          C  
ATOM   5643  H   ILE A 371      -0.083   2.971 -76.666  1.00  2.650          H  
ATOM   5644  HA  ILE A 371      -1.915   4.676 -75.022  1.00  2.840          H  
ATOM   5645  HB  ILE A 371       0.815   3.496 -74.433  1.00  3.900          H  
ATOM   5646 1HG1 ILE A 371      -1.794   2.922 -73.136  1.00  3.900          H  
ATOM   5647 2HG1 ILE A 371      -1.054   1.925 -74.351  1.00  3.900          H  
ATOM   5648 1HG2 ILE A 371       0.727   4.514 -72.224  1.00  3.900          H  
ATOM   5649 2HG2 ILE A 371       0.724   5.763 -73.453  1.00  3.900          H  
ATOM   5650 3HG2 ILE A 371      -0.771   5.339 -72.628  1.00  3.900          H  
ATOM   5651 1HD1 ILE A 371      -0.759   0.971 -72.140  1.00  3.900          H  
ATOM   5652 2HD1 ILE A 371       0.809   1.458 -72.828  1.00  3.900          H  
ATOM   5653 3HD1 ILE A 371       0.036   2.437 -71.575  1.00  3.900          H  
ATOM   5654  N   ASP A 372      -0.945   6.877 -75.674  1.00  2.640          N  
ATOM   5655  CA  ASP A 372      -0.319   8.147 -76.064  1.00  2.790          C  
ATOM   5656  C   ASP A 372      -0.777   9.251 -75.105  1.00  2.910          C  
ATOM   5657  O   ASP A 372      -1.871   9.796 -75.252  1.00  3.180          O  
ATOM   5658  CB  ASP A 372      -0.683   8.524 -77.510  1.00  3.850          C  
ATOM   5659  CG  ASP A 372       0.086   9.760 -77.992  1.00  3.850          C  
ATOM   5660  OD1 ASP A 372       0.935  10.211 -77.255  1.00  3.850          O  
ATOM   5661  OD2 ASP A 372      -0.137  10.277 -79.072  1.00  3.850          O  
ATOM   5662  H   ASP A 372      -1.935   6.868 -75.383  1.00  3.170          H  
ATOM   5663  HA  ASP A 372       0.762   8.055 -75.978  1.00  3.350          H  
ATOM   5664 1HB  ASP A 372      -0.457   7.684 -78.170  1.00  4.620          H  
ATOM   5665 2HB  ASP A 372      -1.756   8.718 -77.576  1.00  4.620          H  
ATOM   5666  N   LEU A 373       0.061   9.551 -74.109  1.00  2.790          N  
ATOM   5667  CA  LEU A 373      -0.297  10.470 -73.035  1.00  3.000          C  
ATOM   5668  C   LEU A 373       0.380  11.832 -73.136  1.00  3.060          C  
ATOM   5669  O   LEU A 373       1.607  11.923 -73.120  1.00  3.300          O  
ATOM   5670  CB  LEU A 373       0.104   9.832 -71.701  1.00  4.120          C  
ATOM   5671  CG  LEU A 373      -0.435   8.400 -71.435  1.00  4.120          C  
ATOM   5672  CD1 LEU A 373       0.084   7.921 -70.107  1.00  4.120          C  
ATOM   5673  CD2 LEU A 373      -1.952   8.363 -71.472  1.00  4.120          C  
ATOM   5674  H   LEU A 373       0.964   9.103 -74.095  1.00  3.350          H  
ATOM   5675  HA  LEU A 373      -1.363  10.636 -73.073  1.00  3.600          H  
ATOM   5676 1HB  LEU A 373       1.189   9.787 -71.659  1.00  4.940          H  
ATOM   5677 2HB  LEU A 373      -0.231  10.477 -70.899  1.00  4.940          H  
ATOM   5678  HG  LEU A 373      -0.058   7.734 -72.195  1.00  4.940          H  
ATOM   5679 1HD1 LEU A 373      -0.282   6.931 -69.958  1.00  4.940          H  
ATOM   5680 2HD1 LEU A 373       1.173   7.919 -70.108  1.00  4.940          H  
ATOM   5681 3HD1 LEU A 373      -0.269   8.560 -69.313  1.00  4.940          H  
ATOM   5682 1HD2 LEU A 373      -2.293   7.376 -71.289  1.00  4.940          H  
ATOM   5683 2HD2 LEU A 373      -2.361   9.017 -70.722  1.00  4.940          H  
ATOM   5684 3HD2 LEU A 373      -2.304   8.670 -72.450  1.00  4.940          H  
ATOM   5685  N   GLY A 374      -0.412  12.897 -73.224  1.00  3.270          N  
ATOM   5686  CA  GLY A 374       0.164  14.232 -73.304  1.00  3.480          C  
ATOM   5687  C   GLY A 374       0.646  14.691 -71.929  1.00  3.670          C  
ATOM   5688  O   GLY A 374       0.021  14.373 -70.906  1.00  4.170          O  
ATOM   5689  H   GLY A 374      -1.414  12.764 -73.255  1.00  3.920          H  
ATOM   5690 1HA  GLY A 374       0.996  14.227 -74.008  1.00  4.180          H  
ATOM   5691 2HA  GLY A 374      -0.579  14.929 -73.688  1.00  4.180          H  
ATOM   5692  N   MET A 375       1.741  15.482 -71.910  1.00  3.640          N  
ATOM   5693  CA  MET A 375       2.268  16.060 -70.663  1.00  3.970          C  
ATOM   5694  C   MET A 375       2.523  17.585 -70.696  1.00  3.860          C  
ATOM   5695  O   MET A 375       2.854  18.180 -69.665  1.00  3.450          O  
ATOM   5696  CB  MET A 375       3.551  15.322 -70.260  1.00  5.430          C  
ATOM   5697  CG  MET A 375       3.328  13.825 -69.937  1.00  5.430          C  
ATOM   5698  SD  MET A 375       4.837  12.898 -69.489  1.00  5.430          S  
ATOM   5699  CE  MET A 375       5.208  13.443 -67.826  1.00  5.430          C  
ATOM   5700  H   MET A 375       2.222  15.654 -72.782  1.00  4.370          H  
ATOM   5701  HA  MET A 375       1.543  15.891 -69.889  1.00  4.760          H  
ATOM   5702 1HB  MET A 375       4.274  15.386 -71.069  1.00  6.510          H  
ATOM   5703 2HB  MET A 375       3.989  15.806 -69.386  1.00  6.510          H  
ATOM   5704 1HG  MET A 375       2.621  13.740 -69.121  1.00  6.510          H  
ATOM   5705 2HG  MET A 375       2.888  13.333 -70.806  1.00  6.510          H  
ATOM   5706 1HE  MET A 375       6.091  12.917 -67.466  1.00  6.510          H  
ATOM   5707 2HE  MET A 375       5.403  14.515 -67.818  1.00  6.510          H  
ATOM   5708 3HE  MET A 375       4.368  13.217 -67.171  1.00  6.510          H  
ATOM   5709  N   LYS A 376       2.314  18.219 -71.860  1.00  4.560          N  
ATOM   5710  CA  LYS A 376       2.661  19.632 -72.093  1.00  4.750          C  
ATOM   5711  C   LYS A 376       2.012  20.656 -71.163  1.00  4.620          C  
ATOM   5712  O   LYS A 376       2.604  21.702 -70.893  1.00  5.130          O  
ATOM   5713  CB  LYS A 376       2.330  20.014 -73.546  1.00  6.570          C  
ATOM   5714  CG  LYS A 376       2.754  21.452 -73.980  1.00  6.570          C  
ATOM   5715  CD  LYS A 376       4.290  21.607 -74.069  1.00  6.570          C  
ATOM   5716  CE  LYS A 376       4.695  23.014 -74.504  1.00  6.570          C  
ATOM   5717  NZ  LYS A 376       6.178  23.137 -74.682  1.00  6.570          N  
ATOM   5718  H   LYS A 376       1.970  17.693 -72.647  1.00  5.470          H  
ATOM   5719  HA  LYS A 376       3.737  19.716 -71.954  1.00  5.700          H  
ATOM   5720 1HB  LYS A 376       2.811  19.309 -74.223  1.00  7.890          H  
ATOM   5721 2HB  LYS A 376       1.254  19.931 -73.702  1.00  7.890          H  
ATOM   5722 1HG  LYS A 376       2.337  21.648 -74.968  1.00  7.890          H  
ATOM   5723 2HG  LYS A 376       2.354  22.199 -73.300  1.00  7.890          H  
ATOM   5724 1HD  LYS A 376       4.742  21.431 -73.092  1.00  7.890          H  
ATOM   5725 2HD  LYS A 376       4.697  20.884 -74.774  1.00  7.890          H  
ATOM   5726 1HE  LYS A 376       4.202  23.268 -75.439  1.00  7.890          H  
ATOM   5727 2HE  LYS A 376       4.379  23.716 -73.733  1.00  7.890          H  
ATOM   5728 1HZ  LYS A 376       6.420  24.075 -74.949  1.00  7.890          H  
ATOM   5729 2HZ  LYS A 376       6.685  22.899 -73.813  1.00  7.890          H  
ATOM   5730 3HZ  LYS A 376       6.485  22.501 -75.395  1.00  7.890          H  
ATOM   5731  N   ARG A 377       0.799  20.385 -70.690  1.00  4.280          N  
ATOM   5732  CA  ARG A 377       0.078  21.321 -69.836  1.00  4.470          C  
ATOM   5733  C   ARG A 377       0.885  21.895 -68.677  1.00  4.370          C  
ATOM   5734  O   ARG A 377       0.681  23.059 -68.324  1.00  4.440          O  
ATOM   5735  CB  ARG A 377      -1.167  20.662 -69.273  1.00  6.180          C  
ATOM   5736  CG  ARG A 377      -2.028  21.516 -68.346  1.00  6.180          C  
ATOM   5737  CD  ARG A 377      -3.324  20.830 -67.992  1.00  6.180          C  
ATOM   5738  NE  ARG A 377      -3.168  19.622 -67.127  1.00  6.180          N  
ATOM   5739  CZ  ARG A 377      -4.089  18.622 -67.019  1.00  6.180          C  
ATOM   5740  NH1 ARG A 377      -5.196  18.664 -67.736  1.00  6.180          N  
ATOM   5741  NH2 ARG A 377      -3.899  17.592 -66.193  1.00  6.180          N  
ATOM   5742  H   ARG A 377       0.355  19.519 -70.950  1.00  5.140          H  
ATOM   5743  HA  ARG A 377      -0.241  22.153 -70.461  1.00  5.360          H  
ATOM   5744 1HB  ARG A 377      -1.794  20.373 -70.100  1.00  7.420          H  
ATOM   5745 2HB  ARG A 377      -0.882  19.776 -68.729  1.00  7.420          H  
ATOM   5746 1HG  ARG A 377      -1.490  21.707 -67.418  1.00  7.420          H  
ATOM   5747 2HG  ARG A 377      -2.257  22.465 -68.833  1.00  7.420          H  
ATOM   5748 1HD  ARG A 377      -3.965  21.541 -67.470  1.00  7.420          H  
ATOM   5749 2HD  ARG A 377      -3.805  20.529 -68.919  1.00  7.420          H  
ATOM   5750  HE  ARG A 377      -2.345  19.545 -66.550  1.00  7.420          H  
ATOM   5751 1HH1 ARG A 377      -5.371  19.431 -68.365  1.00  7.420          H  
ATOM   5752 2HH1 ARG A 377      -5.878  17.921 -67.651  1.00  7.420          H  
ATOM   5753 1HH2 ARG A 377      -3.064  17.507 -65.589  1.00  7.420          H  
ATOM   5754 2HH2 ARG A 377      -4.593  16.859 -66.134  1.00  7.420          H  
ATOM   5755  N   SER A 378       1.720  21.087 -68.017  1.00  4.620          N  
ATOM   5756  CA  SER A 378       2.451  21.632 -66.883  1.00  4.790          C  
ATOM   5757  C   SER A 378       3.699  20.844 -66.551  1.00  4.800          C  
ATOM   5758  O   SER A 378       3.622  19.672 -66.161  1.00  4.940          O  
ATOM   5759  CB  SER A 378       1.547  21.700 -65.664  1.00  6.640          C  
ATOM   5760  OG  SER A 378       2.241  22.173 -64.543  1.00  6.640          O  
ATOM   5761  H   SER A 378       1.908  20.132 -68.340  1.00  5.540          H  
ATOM   5762  HA  SER A 378       2.759  22.645 -67.138  1.00  5.750          H  
ATOM   5763 1HB  SER A 378       0.707  22.359 -65.870  1.00  7.970          H  
ATOM   5764 2HB  SER A 378       1.144  20.713 -65.456  1.00  7.970          H  
ATOM   5765  HG  SER A 378       1.566  22.389 -63.894  1.00  7.970          H  
ATOM   5766  N   GLY A 379       4.850  21.498 -66.688  1.00  5.020          N  
ATOM   5767  CA  GLY A 379       6.113  20.857 -66.405  1.00  5.400          C  
ATOM   5768  C   GLY A 379       6.458  21.147 -64.969  1.00  5.170          C  
ATOM   5769  O   GLY A 379       6.228  22.267 -64.514  1.00  5.350          O  
ATOM   5770  H   GLY A 379       4.830  22.458 -67.000  1.00  6.020          H  
ATOM   5771 1HA  GLY A 379       6.049  19.782 -66.585  1.00  6.480          H  
ATOM   5772 2HA  GLY A 379       6.865  21.285 -67.060  1.00  6.480          H  
ATOM   5773  N   TYR A 380       6.997  20.153 -64.251  1.00  5.160          N  
ATOM   5774  CA  TYR A 380       7.341  20.323 -62.836  1.00  5.290          C  
ATOM   5775  C   TYR A 380       6.365  21.251 -62.046  1.00  5.030          C  
ATOM   5776  O   TYR A 380       6.824  22.149 -61.341  1.00  5.290          O  
ATOM   5777  CB  TYR A 380       8.824  20.754 -62.715  1.00  7.350          C  
ATOM   5778  CG  TYR A 380       9.227  21.970 -63.552  1.00  7.350          C  
ATOM   5779  CD1 TYR A 380       9.125  23.271 -63.075  1.00  7.350          C  
ATOM   5780  CD2 TYR A 380       9.703  21.749 -64.829  1.00  7.350          C  
ATOM   5781  CE1 TYR A 380       9.485  24.327 -63.889  1.00  7.350          C  
ATOM   5782  CE2 TYR A 380      10.048  22.796 -65.635  1.00  7.350          C  
ATOM   5783  CZ  TYR A 380       9.945  24.078 -65.178  1.00  7.350          C  
ATOM   5784  OH  TYR A 380      10.288  25.125 -66.007  1.00  7.350          O  
ATOM   5785  H   TYR A 380       7.149  19.259 -64.690  1.00  6.190          H  
ATOM   5786  HA  TYR A 380       7.267  19.341 -62.367  1.00  6.350          H  
ATOM   5787 1HB  TYR A 380       9.046  20.977 -61.673  1.00  8.820          H  
ATOM   5788 2HB  TYR A 380       9.463  19.919 -63.009  1.00  8.820          H  
ATOM   5789  HD1 TYR A 380       8.757  23.461 -62.070  1.00  8.820          H  
ATOM   5790  HD2 TYR A 380       9.791  20.733 -65.192  1.00  8.820          H  
ATOM   5791  HE1 TYR A 380       9.399  25.349 -63.523  1.00  8.820          H  
ATOM   5792  HE2 TYR A 380      10.411  22.609 -66.642  1.00  8.820          H  
ATOM   5793  HH  TYR A 380      10.304  25.942 -65.502  1.00  8.820          H  
ATOM   5794  N   GLY A 381       5.014  21.043 -62.106  1.00  4.840          N  
ATOM   5795  CA  GLY A 381       4.286  19.945 -62.776  1.00  5.060          C  
ATOM   5796  C   GLY A 381       4.182  18.748 -61.864  1.00  4.600          C  
ATOM   5797  O   GLY A 381       4.323  17.609 -62.296  1.00  4.680          O  
ATOM   5798  H   GLY A 381       4.451  21.726 -61.627  1.00  5.810          H  
ATOM   5799 1HA  GLY A 381       3.279  20.297 -63.009  1.00  6.070          H  
ATOM   5800 2HA  GLY A 381       4.702  19.642 -63.718  1.00  6.070          H  
ATOM   5801  N   GLN A 382       3.987  19.048 -60.588  1.00  4.460          N  
ATOM   5802  CA  GLN A 382       3.838  18.085 -59.512  1.00  4.320          C  
ATOM   5803  C   GLN A 382       2.404  17.550 -59.184  1.00  3.830          C  
ATOM   5804  O   GLN A 382       2.308  16.679 -58.320  1.00  3.790          O  
ATOM   5805  CB  GLN A 382       4.452  18.712 -58.262  1.00  6.100          C  
ATOM   5806  CG  GLN A 382       5.949  18.952 -58.405  1.00  6.100          C  
ATOM   5807  CD  GLN A 382       6.563  19.679 -57.234  1.00  6.100          C  
ATOM   5808  OE1 GLN A 382       6.015  19.694 -56.127  1.00  6.100          O  
ATOM   5809  NE2 GLN A 382       7.717  20.283 -57.481  1.00  6.100          N  
ATOM   5810  H   GLN A 382       3.939  20.029 -60.358  1.00  5.350          H  
ATOM   5811  HA  GLN A 382       4.440  17.216 -59.779  1.00  5.180          H  
ATOM   5812 1HB  GLN A 382       3.971  19.667 -58.055  1.00  7.320          H  
ATOM   5813 2HB  GLN A 382       4.286  18.062 -57.402  1.00  7.320          H  
ATOM   5814 1HG  GLN A 382       6.444  17.987 -58.500  1.00  7.320          H  
ATOM   5815 2HG  GLN A 382       6.132  19.546 -59.301  1.00  7.320          H  
ATOM   5816 1HE2 GLN A 382       8.212  20.776 -56.746  1.00  7.320          H  
ATOM   5817 2HE2 GLN A 382       8.118  20.247 -58.394  1.00  7.320          H  
ATOM   5818  N   PRO A 383       1.274  18.057 -59.764  1.00  3.880          N  
ATOM   5819  CA  PRO A 383      -0.067  17.539 -59.549  1.00  3.810          C  
ATOM   5820  C   PRO A 383      -0.166  16.089 -59.984  1.00  3.700          C  
ATOM   5821  O   PRO A 383       0.586  15.643 -60.848  1.00  4.270          O  
ATOM   5822  CB  PRO A 383      -0.949  18.446 -60.411  1.00  5.710          C  
ATOM   5823  CG  PRO A 383      -0.185  19.716 -60.530  1.00  5.710          C  
ATOM   5824  CD  PRO A 383       1.257  19.307 -60.565  1.00  5.710          C  
ATOM   5825  HA  PRO A 383      -0.322  17.640 -58.485  1.00  4.570          H  
ATOM   5826 1HB  PRO A 383      -1.135  17.967 -61.387  1.00  6.860          H  
ATOM   5827 2HB  PRO A 383      -1.931  18.578 -59.932  1.00  6.860          H  
ATOM   5828 1HG  PRO A 383      -0.497  20.256 -61.439  1.00  6.860          H  
ATOM   5829 2HG  PRO A 383      -0.418  20.375 -59.678  1.00  6.860          H  
ATOM   5830 1HD  PRO A 383       1.526  19.116 -61.608  1.00  6.860          H  
ATOM   5831 2HD  PRO A 383       1.807  20.118 -60.082  1.00  6.860          H  
ATOM   5832  N   ILE A 384      -1.113  15.373 -59.383  1.00  3.480          N  
ATOM   5833  CA  ILE A 384      -1.386  13.965 -59.664  1.00  3.670          C  
ATOM   5834  C   ILE A 384      -1.481  13.547 -61.143  1.00  3.760          C  
ATOM   5835  O   ILE A 384      -1.191  12.391 -61.453  1.00  4.130          O  
ATOM   5836  CB  ILE A 384      -2.681  13.532 -58.931  1.00  5.060          C  
ATOM   5837  CG1 ILE A 384      -2.784  11.979 -58.933  1.00  5.060          C  
ATOM   5838  CG2 ILE A 384      -3.930  14.189 -59.581  1.00  5.060          C  
ATOM   5839  CD1 ILE A 384      -3.823  11.401 -57.987  1.00  5.060          C  
ATOM   5840  H   ILE A 384      -1.663  15.830 -58.671  1.00  4.180          H  
ATOM   5841  HA  ILE A 384      -0.567  13.393 -59.230  1.00  4.400          H  
ATOM   5842  HB  ILE A 384      -2.614  13.854 -57.894  1.00  6.070          H  
ATOM   5843 1HG1 ILE A 384      -3.029  11.636 -59.938  1.00  6.070          H  
ATOM   5844 2HG1 ILE A 384      -1.815  11.575 -58.657  1.00  6.070          H  
ATOM   5845 1HG2 ILE A 384      -4.823  13.904 -59.037  1.00  6.070          H  
ATOM   5846 2HG2 ILE A 384      -3.831  15.270 -59.550  1.00  6.070          H  
ATOM   5847 3HG2 ILE A 384      -4.038  13.868 -60.610  1.00  6.070          H  
ATOM   5848 1HD1 ILE A 384      -3.807  10.312 -58.060  1.00  6.070          H  
ATOM   5849 2HD1 ILE A 384      -3.590  11.696 -56.965  1.00  6.070          H  
ATOM   5850 3HD1 ILE A 384      -4.813  11.755 -58.247  1.00  6.070          H  
ATOM   5851  N   ALA A 385      -1.908  14.425 -62.062  1.00  3.950          N  
ATOM   5852  CA  ALA A 385      -2.005  13.956 -63.434  1.00  4.360          C  
ATOM   5853  C   ALA A 385      -1.812  15.028 -64.497  1.00  4.250          C  
ATOM   5854  O   ALA A 385      -2.169  16.205 -64.337  1.00  4.680          O  
ATOM   5855  CB  ALA A 385      -3.359  13.301 -63.654  1.00  5.940          C  
ATOM   5856  H   ALA A 385      -2.162  15.372 -61.824  1.00  4.740          H  
ATOM   5857  HA  ALA A 385      -1.223  13.212 -63.583  1.00  5.230          H  
ATOM   5858 1HB  ALA A 385      -3.409  12.910 -64.673  1.00  7.130          H  
ATOM   5859 2HB  ALA A 385      -3.491  12.486 -62.942  1.00  7.130          H  
ATOM   5860 3HB  ALA A 385      -4.144  14.039 -63.513  1.00  7.130          H  
ATOM   5861  N   SER A 386      -1.277  14.535 -65.606  1.00  4.130          N  
ATOM   5862  CA  SER A 386      -1.049  15.183 -66.879  1.00  4.300          C  
ATOM   5863  C   SER A 386      -2.364  15.136 -67.673  1.00  4.020          C  
ATOM   5864  O   SER A 386      -3.333  14.570 -67.164  1.00  3.840          O  
ATOM   5865  CB  SER A 386       0.074  14.418 -67.548  1.00  5.950          C  
ATOM   5866  OG  SER A 386      -0.327  13.127 -67.860  1.00  5.950          O  
ATOM   5867  H   SER A 386      -1.000  13.562 -65.570  1.00  4.960          H  
ATOM   5868  HA  SER A 386      -0.752  16.212 -66.698  1.00  5.160          H  
ATOM   5869 1HB  SER A 386       0.387  14.899 -68.414  1.00  7.140          H  
ATOM   5870 2HB  SER A 386       0.934  14.380 -66.882  1.00  7.140          H  
ATOM   5871  HG  SER A 386       0.397  12.741 -68.370  1.00  7.140          H  
ATOM   5872  N   PRO A 387      -2.506  15.840 -68.824  1.00  4.460          N  
ATOM   5873  CA  PRO A 387      -3.654  15.764 -69.718  1.00  4.640          C  
ATOM   5874  C   PRO A 387      -4.054  14.347 -70.092  1.00  4.330          C  
ATOM   5875  O   PRO A 387      -5.244  14.080 -70.246  1.00  4.730          O  
ATOM   5876  CB  PRO A 387      -3.167  16.538 -70.936  1.00  6.960          C  
ATOM   5877  CG  PRO A 387      -2.238  17.544 -70.361  1.00  6.960          C  
ATOM   5878  CD  PRO A 387      -1.509  16.825 -69.245  1.00  6.960          C  
ATOM   5879  HA  PRO A 387      -4.501  16.280 -69.248  1.00  5.570          H  
ATOM   5880 1HB  PRO A 387      -2.675  15.849 -71.643  1.00  8.350          H  
ATOM   5881 2HB  PRO A 387      -4.020  16.986 -71.464  1.00  8.350          H  
ATOM   5882 1HG  PRO A 387      -1.571  17.933 -71.144  1.00  8.350          H  
ATOM   5883 2HG  PRO A 387      -2.839  18.377 -70.001  1.00  8.350          H  
ATOM   5884 1HD  PRO A 387      -0.646  16.357 -69.662  1.00  8.350          H  
ATOM   5885 2HD  PRO A 387      -1.263  17.514 -68.439  1.00  8.350          H  
ATOM   5886  N   LEU A 388      -3.074  13.439 -70.242  1.00  4.240          N  
ATOM   5887  CA  LEU A 388      -3.276  12.011 -70.542  1.00  4.150          C  
ATOM   5888  C   LEU A 388      -3.999  11.631 -71.844  1.00  4.320          C  
ATOM   5889  O   LEU A 388      -3.634  10.655 -72.470  1.00  4.760          O  
ATOM   5890  CB  LEU A 388      -4.014  11.345 -69.369  1.00  5.850          C  
ATOM   5891  CG  LEU A 388      -3.267  11.287 -68.006  1.00  5.850          C  
ATOM   5892  CD1 LEU A 388      -4.205  10.752 -66.955  1.00  5.850          C  
ATOM   5893  CD2 LEU A 388      -2.046  10.430 -68.108  1.00  5.850          C  
ATOM   5894  H   LEU A 388      -2.096  13.748 -70.191  1.00  5.090          H  
ATOM   5895  HA  LEU A 388      -2.289  11.577 -70.619  1.00  4.980          H  
ATOM   5896 1HB  LEU A 388      -4.949  11.867 -69.201  1.00  7.020          H  
ATOM   5897 2HB  LEU A 388      -4.255  10.323 -69.656  1.00  7.020          H  
ATOM   5898  HG  LEU A 388      -2.968  12.273 -67.715  1.00  7.020          H  
ATOM   5899 1HD1 LEU A 388      -3.695  10.719 -65.994  1.00  7.020          H  
ATOM   5900 2HD1 LEU A 388      -5.073  11.408 -66.880  1.00  7.020          H  
ATOM   5901 3HD1 LEU A 388      -4.527   9.759 -67.221  1.00  7.020          H  
ATOM   5902 1HD2 LEU A 388      -1.550  10.405 -67.142  1.00  7.020          H  
ATOM   5903 2HD2 LEU A 388      -2.335   9.440 -68.397  1.00  7.020          H  
ATOM   5904 3HD2 LEU A 388      -1.361  10.827 -68.830  1.00  7.020          H  
ATOM   5905  N   SER A 389      -5.022  12.346 -72.258  1.00  4.160          N  
ATOM   5906  CA  SER A 389      -5.687  12.044 -73.526  1.00  4.400          C  
ATOM   5907  C   SER A 389      -6.206  10.602 -73.646  1.00  3.870          C  
ATOM   5908  O   SER A 389      -7.204  10.249 -73.004  1.00  3.930          O  
ATOM   5909  CB  SER A 389      -4.758  12.382 -74.682  1.00  6.060          C  
ATOM   5910  OG  SER A 389      -5.451  12.384 -75.896  1.00  6.060          O  
ATOM   5911  H   SER A 389      -5.334  13.113 -71.681  1.00  4.990          H  
ATOM   5912  HA  SER A 389      -6.551  12.704 -73.603  1.00  5.280          H  
ATOM   5913 1HB  SER A 389      -4.334  13.368 -74.510  1.00  7.280          H  
ATOM   5914 2HB  SER A 389      -3.925  11.684 -74.732  1.00  7.280          H  
ATOM   5915  HG  SER A 389      -4.806  12.625 -76.567  1.00  7.280          H  
ATOM   5916  N   ASN A 390      -5.584   9.754 -74.480  1.00  3.800          N  
ATOM   5917  CA  ASN A 390      -6.152   8.423 -74.644  1.00  3.770          C  
ATOM   5918  C   ASN A 390      -5.241   7.207 -74.673  1.00  3.570          C  
ATOM   5919  O   ASN A 390      -4.095   7.223 -75.145  1.00  3.850          O  
ATOM   5920  CB  ASN A 390      -6.974   8.372 -75.927  1.00  5.290          C  
ATOM   5921  CG  ASN A 390      -8.215   9.202 -75.891  1.00  5.290          C  
ATOM   5922  OD1 ASN A 390      -9.156   8.861 -75.169  1.00  5.290          O  
ATOM   5923  ND2 ASN A 390      -8.245  10.264 -76.653  1.00  5.290          N  
ATOM   5924  H   ASN A 390      -4.742  10.031 -74.973  1.00  4.560          H  
ATOM   5925  HA  ASN A 390      -6.827   8.254 -73.806  1.00  4.520          H  
ATOM   5926 1HB  ASN A 390      -6.355   8.714 -76.758  1.00  6.350          H  
ATOM   5927 2HB  ASN A 390      -7.253   7.338 -76.137  1.00  6.350          H  
ATOM   5928 1HD2 ASN A 390      -9.056  10.847 -76.662  1.00  6.350          H  
ATOM   5929 2HD2 ASN A 390      -7.458  10.491 -77.226  1.00  6.350          H  
ATOM   5930  N   ILE A 391      -5.865   6.127 -74.217  1.00  3.290          N  
ATOM   5931  CA  ILE A 391      -5.392   4.763 -74.334  1.00  3.220          C  
ATOM   5932  C   ILE A 391      -6.520   3.976 -74.954  1.00  3.090          C  
ATOM   5933  O   ILE A 391      -7.633   3.989 -74.430  1.00  3.060          O  
ATOM   5934  CB  ILE A 391      -4.944   4.141 -72.997  1.00  4.540          C  
ATOM   5935  CG1 ILE A 391      -3.755   5.000 -72.455  1.00  4.540          C  
ATOM   5936  CG2 ILE A 391      -4.628   2.607 -73.164  1.00  4.540          C  
ATOM   5937  CD1 ILE A 391      -3.198   4.593 -71.145  1.00  4.540          C  
ATOM   5938  H   ILE A 391      -6.781   6.302 -73.818  1.00  3.950          H  
ATOM   5939  HA  ILE A 391      -4.547   4.739 -75.015  1.00  3.860          H  
ATOM   5940  HB  ILE A 391      -5.746   4.231 -72.285  1.00  5.440          H  
ATOM   5941 1HG1 ILE A 391      -2.985   4.987 -73.174  1.00  5.440          H  
ATOM   5942 2HG1 ILE A 391      -4.096   6.025 -72.351  1.00  5.440          H  
ATOM   5943 1HG2 ILE A 391      -4.331   2.175 -72.214  1.00  5.440          H  
ATOM   5944 2HG2 ILE A 391      -5.518   2.084 -73.518  1.00  5.440          H  
ATOM   5945 3HG2 ILE A 391      -3.835   2.475 -73.891  1.00  5.440          H  
ATOM   5946 1HD1 ILE A 391      -2.388   5.239 -70.856  1.00  5.440          H  
ATOM   5947 2HD1 ILE A 391      -3.940   4.632 -70.412  1.00  5.440          H  
ATOM   5948 3HD1 ILE A 391      -2.829   3.615 -71.233  1.00  5.440          H  
ATOM   5949  N   THR A 392      -6.251   3.334 -76.081  1.00  3.190          N  
ATOM   5950  CA  THR A 392      -7.299   2.572 -76.752  1.00  3.120          C  
ATOM   5951  C   THR A 392      -6.809   1.412 -77.585  1.00  3.070          C  
ATOM   5952  O   THR A 392      -5.620   1.079 -77.580  1.00  3.160          O  
ATOM   5953  CB  THR A 392      -8.162   3.489 -77.639  1.00  4.400          C  
ATOM   5954  OG1 THR A 392      -9.310   2.757 -78.105  1.00  4.400          O  
ATOM   5955  CG2 THR A 392      -7.349   4.005 -78.828  1.00  4.400          C  
ATOM   5956  H   THR A 392      -5.293   3.381 -76.446  1.00  3.830          H  
ATOM   5957  HA  THR A 392      -7.936   2.155 -75.982  1.00  3.740          H  
ATOM   5958  HB  THR A 392      -8.508   4.333 -77.045  1.00  5.280          H  
ATOM   5959  HG1 THR A 392      -9.971   3.383 -78.450  1.00  5.280          H  
ATOM   5960 1HG2 THR A 392      -7.976   4.657 -79.433  1.00  5.280          H  
ATOM   5961 2HG2 THR A 392      -6.491   4.567 -78.458  1.00  5.280          H  
ATOM   5962 3HG2 THR A 392      -6.996   3.182 -79.445  1.00  5.280          H  
ATOM   5963  N   LEU A 393      -7.738   0.797 -78.308  1.00  3.130          N  
ATOM   5964  CA  LEU A 393      -7.422  -0.331 -79.164  1.00  3.340          C  
ATOM   5965  C   LEU A 393      -8.079  -0.094 -80.538  1.00  3.340          C  
ATOM   5966  O   LEU A 393      -9.266   0.264 -80.584  1.00  3.570          O  
ATOM   5967  CB  LEU A 393      -7.995  -1.639 -78.588  1.00  4.590          C  
ATOM   5968  CG  LEU A 393      -7.599  -2.028 -77.138  1.00  4.590          C  
ATOM   5969  CD1 LEU A 393      -8.675  -1.534 -76.167  1.00  4.590          C  
ATOM   5970  CD2 LEU A 393      -7.442  -3.539 -77.039  1.00  4.590          C  
ATOM   5971  H   LEU A 393      -8.688   1.169 -78.277  1.00  3.760          H  
ATOM   5972  HA  LEU A 393      -6.349  -0.427 -79.224  1.00  4.010          H  
ATOM   5973 1HB  LEU A 393      -9.078  -1.592 -78.634  1.00  5.510          H  
ATOM   5974 2HB  LEU A 393      -7.659  -2.445 -79.234  1.00  5.510          H  
ATOM   5975  HG  LEU A 393      -6.658  -1.546 -76.876  1.00  5.510          H  
ATOM   5976 1HD1 LEU A 393      -8.403  -1.800 -75.162  1.00  5.510          H  
ATOM   5977 2HD1 LEU A 393      -8.783  -0.464 -76.226  1.00  5.510          H  
ATOM   5978 3HD1 LEU A 393      -9.628  -2.001 -76.413  1.00  5.510          H  
ATOM   5979 1HD2 LEU A 393      -7.167  -3.815 -76.022  1.00  5.510          H  
ATOM   5980 2HD2 LEU A 393      -8.383  -4.022 -77.298  1.00  5.510          H  
ATOM   5981 3HD2 LEU A 393      -6.659  -3.860 -77.726  1.00  5.510          H  
ATOM   5982  N   PRO A 394      -7.423  -0.377 -81.686  1.00  3.470          N  
ATOM   5983  CA  PRO A 394      -8.031  -0.370 -83.016  1.00  3.520          C  
ATOM   5984  C   PRO A 394      -8.845  -1.653 -83.150  1.00  3.800          C  
ATOM   5985  O   PRO A 394      -8.535  -2.525 -83.960  1.00  4.400          O  
ATOM   5986  CB  PRO A 394      -6.817  -0.370 -83.967  1.00  5.280          C  
ATOM   5987  CG  PRO A 394      -5.620  -0.045 -83.092  1.00  5.280          C  
ATOM   5988  CD  PRO A 394      -5.975  -0.567 -81.712  1.00  5.280          C  
ATOM   5989  HA  PRO A 394      -8.660   0.524 -83.142  1.00  4.220          H  
ATOM   5990 1HB  PRO A 394      -6.711  -1.346 -84.461  1.00  6.340          H  
ATOM   5991 2HB  PRO A 394      -6.969   0.371 -84.765  1.00  6.340          H  
ATOM   5992 1HG  PRO A 394      -4.715  -0.520 -83.501  1.00  6.340          H  
ATOM   5993 2HG  PRO A 394      -5.432   1.038 -83.094  1.00  6.340          H  
ATOM   5994 1HD  PRO A 394      -5.738  -1.625 -81.602  1.00  6.340          H  
ATOM   5995 2HD  PRO A 394      -5.438   0.070 -81.004  1.00  6.340          H  
ATOM   5996  N   MET A 395      -9.836  -1.777 -82.273  1.00  3.840          N  
ATOM   5997  CA  MET A 395     -10.655  -2.949 -82.104  1.00  4.560          C  
ATOM   5998  C   MET A 395     -11.971  -2.472 -81.565  1.00  4.880          C  
ATOM   5999  O   MET A 395     -12.983  -3.171 -81.638  1.00  5.700          O  
ATOM   6000  CB  MET A 395     -10.024  -3.875 -81.064  1.00  6.100          C  
ATOM   6001  CG  MET A 395      -8.691  -4.502 -81.439  1.00  6.100          C  
ATOM   6002  SD  MET A 395      -7.932  -5.357 -80.078  1.00  6.100          S  
ATOM   6003  CE  MET A 395      -8.943  -6.757 -79.808  1.00  6.100          C  
ATOM   6004  H   MET A 395     -10.045  -0.980 -81.667  1.00  4.610          H  
ATOM   6005  HA  MET A 395     -10.808  -3.448 -83.062  1.00  5.470          H  
ATOM   6006 1HB  MET A 395      -9.898  -3.335 -80.135  1.00  7.320          H  
ATOM   6007 2HB  MET A 395     -10.723  -4.683 -80.870  1.00  7.320          H  
ATOM   6008 1HG  MET A 395      -8.836  -5.203 -82.259  1.00  7.320          H  
ATOM   6009 2HG  MET A 395      -7.991  -3.750 -81.761  1.00  7.320          H  
ATOM   6010 1HE  MET A 395      -8.553  -7.334 -78.990  1.00  7.320          H  
ATOM   6011 2HE  MET A 395      -9.937  -6.432 -79.561  1.00  7.320          H  
ATOM   6012 3HE  MET A 395      -8.956  -7.366 -80.710  1.00  7.320          H  
ATOM   6013  N   GLN A 396     -11.937  -1.285 -80.956  1.00  4.600          N  
ATOM   6014  CA  GLN A 396     -13.137  -0.771 -80.306  1.00  5.320          C  
ATOM   6015  C   GLN A 396     -14.156  -0.273 -81.326  1.00  5.380          C  
ATOM   6016  O   GLN A 396     -13.841   0.525 -82.207  1.00  5.550          O  
ATOM   6017  CB  GLN A 396     -12.787   0.360 -79.325  1.00  7.160          C  
ATOM   6018  CG  GLN A 396     -13.978   0.874 -78.488  1.00  7.160          C  
ATOM   6019  CD  GLN A 396     -13.579   1.950 -77.488  1.00  7.160          C  
ATOM   6020  OE1 GLN A 396     -12.764   2.828 -77.794  1.00  7.160          O  
ATOM   6021  NE2 GLN A 396     -14.145   1.890 -76.283  1.00  7.160          N  
ATOM   6022  H   GLN A 396     -11.060  -0.747 -80.939  1.00  5.520          H  
ATOM   6023  HA  GLN A 396     -13.597  -1.583 -79.743  1.00  6.380          H  
ATOM   6024 1HB  GLN A 396     -12.008   0.021 -78.639  1.00  8.590          H  
ATOM   6025 2HB  GLN A 396     -12.378   1.204 -79.882  1.00  8.590          H  
ATOM   6026 1HG  GLN A 396     -14.720   1.310 -79.159  1.00  8.590          H  
ATOM   6027 2HG  GLN A 396     -14.418   0.040 -77.940  1.00  8.590          H  
ATOM   6028 1HE2 GLN A 396     -13.917   2.579 -75.589  1.00  8.590          H  
ATOM   6029 2HE2 GLN A 396     -14.792   1.162 -76.064  1.00  8.590          H  
ATOM   6030  N   ASP A 397     -15.384  -0.755 -81.184  1.00  5.490          N  
ATOM   6031  CA  ASP A 397     -16.520  -0.390 -82.025  1.00  5.660          C  
ATOM   6032  C   ASP A 397     -17.113   0.951 -81.614  1.00  5.800          C  
ATOM   6033  O   ASP A 397     -17.038   1.336 -80.448  1.00  6.160          O  
ATOM   6034  CB  ASP A 397     -17.630  -1.447 -81.961  1.00  7.860          C  
ATOM   6035  CG  ASP A 397     -18.649  -1.304 -83.105  1.00  7.860          C  
ATOM   6036  OD1 ASP A 397     -18.401  -1.821 -84.162  1.00  7.860          O  
ATOM   6037  OD2 ASP A 397     -19.641  -0.600 -82.910  1.00  7.860          O  
ATOM   6038  H   ASP A 397     -15.535  -1.428 -80.448  1.00  6.590          H  
ATOM   6039  HA  ASP A 397     -16.172  -0.309 -83.056  1.00  6.790          H  
ATOM   6040 1HB  ASP A 397     -17.188  -2.443 -82.008  1.00  9.430          H  
ATOM   6041 2HB  ASP A 397     -18.157  -1.367 -81.015  1.00  9.430          H  
ATOM   6042  N   ASN A 398     -17.811   1.604 -82.535  1.00  5.820          N  
ATOM   6043  CA  ASN A 398     -18.512   2.859 -82.254  1.00  6.220          C  
ATOM   6044  C   ASN A 398     -19.566   2.691 -81.151  1.00  6.120          C  
ATOM   6045  O   ASN A 398     -19.872   3.636 -80.419  1.00  6.760          O  
ATOM   6046  CB  ASN A 398     -19.181   3.364 -83.512  1.00  8.550          C  
ATOM   6047  CG  ASN A 398     -18.210   3.894 -84.515  1.00  8.550          C  
ATOM   6048  OD1 ASN A 398     -17.073   4.255 -84.193  1.00  8.550          O  
ATOM   6049  ND2 ASN A 398     -18.634   3.943 -85.747  1.00  8.550          N  
ATOM   6050  H   ASN A 398     -17.847   1.230 -83.477  1.00  6.980          H  
ATOM   6051  HA  ASN A 398     -17.784   3.592 -81.905  1.00  7.460          H  
ATOM   6052 1HB  ASN A 398     -19.749   2.546 -83.966  1.00 10.260          H  
ATOM   6053 2HB  ASN A 398     -19.891   4.148 -83.255  1.00 10.260          H  
ATOM   6054 1HD2 ASN A 398     -18.031   4.284 -86.469  1.00 10.260          H  
ATOM   6055 2HD2 ASN A 398     -19.559   3.639 -85.974  1.00 10.260          H  
ATOM   6056  N   ASN A 399     -20.099   1.470 -81.018  1.00  5.560          N  
ATOM   6057  CA  ASN A 399     -21.112   1.128 -80.028  1.00  5.720          C  
ATOM   6058  C   ASN A 399     -20.468   0.444 -78.816  1.00  5.610          C  
ATOM   6059  O   ASN A 399     -21.158  -0.161 -77.992  1.00  6.110          O  
ATOM   6060  CB  ASN A 399     -22.115   0.195 -80.665  1.00  7.940          C  
ATOM   6061  CG  ASN A 399     -22.894   0.846 -81.761  1.00  7.940          C  
ATOM   6062  OD1 ASN A 399     -23.870   1.577 -81.535  1.00  7.940          O  
ATOM   6063  ND2 ASN A 399     -22.453   0.605 -82.977  1.00  7.940          N  
ATOM   6064  H   ASN A 399     -19.828   0.731 -81.684  1.00  6.670          H  
ATOM   6065  HA  ASN A 399     -21.602   2.040 -79.686  1.00  6.860          H  
ATOM   6066 1HB  ASN A 399     -21.589  -0.674 -81.073  1.00  9.530          H  
ATOM   6067 2HB  ASN A 399     -22.807  -0.172 -79.906  1.00  9.530          H  
ATOM   6068 1HD2 ASN A 399     -22.911   1.007 -83.767  1.00  9.530          H  
ATOM   6069 2HD2 ASN A 399     -21.614   0.022 -83.106  1.00  9.530          H  
ATOM   6070  N   THR A 400     -19.139   0.539 -78.746  1.00  5.160          N  
ATOM   6071  CA  THR A 400     -18.252  -0.011 -77.727  1.00  5.250          C  
ATOM   6072  C   THR A 400     -18.565  -1.425 -77.239  1.00  4.750          C  
ATOM   6073  O   THR A 400     -18.533  -1.678 -76.030  1.00  5.020          O  
ATOM   6074  CB  THR A 400     -18.159   0.919 -76.504  1.00  7.310          C  
ATOM   6075  OG1 THR A 400     -19.398   0.931 -75.800  1.00  7.310          O  
ATOM   6076  CG2 THR A 400     -17.839   2.336 -76.980  1.00  7.310          C  
ATOM   6077  H   THR A 400     -18.651   1.054 -79.477  1.00  6.190          H  
ATOM   6078  HA  THR A 400     -17.256  -0.046 -78.169  1.00  6.300          H  
ATOM   6079  HB  THR A 400     -17.370   0.571 -75.839  1.00  8.780          H  
ATOM   6080  HG1 THR A 400     -19.547   0.036 -75.437  1.00  8.780          H  
ATOM   6081 1HG2 THR A 400     -17.765   2.998 -76.122  1.00  8.780          H  
ATOM   6082 2HG2 THR A 400     -16.893   2.331 -77.521  1.00  8.780          H  
ATOM   6083 3HG2 THR A 400     -18.628   2.692 -77.642  1.00  8.780          H  
ATOM   6084  N   ASP A 401     -18.844  -2.340 -78.175  1.00  4.300          N  
ATOM   6085  CA  ASP A 401     -18.974  -3.763 -77.885  1.00  3.990          C  
ATOM   6086  C   ASP A 401     -17.628  -4.288 -77.425  1.00  3.550          C  
ATOM   6087  O   ASP A 401     -16.588  -3.757 -77.817  1.00  3.330          O  
ATOM   6088  CB  ASP A 401     -19.394  -4.568 -79.122  1.00  5.710          C  
ATOM   6089  CG  ASP A 401     -20.852  -4.418 -79.551  1.00  5.710          C  
ATOM   6090  OD1 ASP A 401     -21.646  -3.896 -78.815  1.00  5.710          O  
ATOM   6091  OD2 ASP A 401     -21.151  -4.859 -80.632  1.00  5.710          O  
ATOM   6092  H   ASP A 401     -18.925  -2.047 -79.135  1.00  5.160          H  
ATOM   6093  HA  ASP A 401     -19.704  -3.902 -77.088  1.00  4.790          H  
ATOM   6094 1HB  ASP A 401     -18.766  -4.269 -79.962  1.00  6.850          H  
ATOM   6095 2HB  ASP A 401     -19.191  -5.629 -78.939  1.00  6.850          H  
ATOM   6096  N   VAL A 402     -17.625  -5.341 -76.630  1.00  3.750          N  
ATOM   6097  CA  VAL A 402     -16.359  -5.934 -76.232  1.00  3.790          C  
ATOM   6098  C   VAL A 402     -15.887  -6.832 -77.377  1.00  3.450          C  
ATOM   6099  O   VAL A 402     -16.691  -7.580 -77.937  1.00  3.850          O  
ATOM   6100  CB  VAL A 402     -16.499  -6.747 -74.935  1.00  5.290          C  
ATOM   6101  CG1 VAL A 402     -15.164  -7.365 -74.618  1.00  5.290          C  
ATOM   6102  CG2 VAL A 402     -17.000  -5.846 -73.806  1.00  5.290          C  
ATOM   6103  H   VAL A 402     -18.503  -5.738 -76.325  1.00  4.500          H  
ATOM   6104  HA  VAL A 402     -15.623  -5.143 -76.076  1.00  4.550          H  
ATOM   6105  HB  VAL A 402     -17.204  -7.565 -75.086  1.00  6.350          H  
ATOM   6106 1HG1 VAL A 402     -15.215  -7.943 -73.725  1.00  6.350          H  
ATOM   6107 2HG1 VAL A 402     -14.859  -7.983 -75.424  1.00  6.350          H  
ATOM   6108 3HG1 VAL A 402     -14.451  -6.589 -74.490  1.00  6.350          H  
ATOM   6109 1HG2 VAL A 402     -17.094  -6.423 -72.891  1.00  6.350          H  
ATOM   6110 2HG2 VAL A 402     -16.304  -5.028 -73.653  1.00  6.350          H  
ATOM   6111 3HG2 VAL A 402     -17.970  -5.432 -74.070  1.00  6.350          H  
ATOM   6112  N   TYR A 403     -14.617  -6.724 -77.777  1.00  2.980          N  
ATOM   6113  CA  TYR A 403     -14.141  -7.563 -78.865  1.00  2.750          C  
ATOM   6114  C   TYR A 403     -13.836  -8.957 -78.394  1.00  2.500          C  
ATOM   6115  O   TYR A 403     -13.014  -9.142 -77.505  1.00  2.360          O  
ATOM   6116  CB  TYR A 403     -12.845  -7.030 -79.464  1.00  3.940          C  
ATOM   6117  CG  TYR A 403     -12.276  -7.955 -80.556  1.00  3.940          C  
ATOM   6118  CD1 TYR A 403     -12.706  -7.844 -81.854  1.00  3.940          C  
ATOM   6119  CD2 TYR A 403     -11.336  -8.947 -80.223  1.00  3.940          C  
ATOM   6120  CE1 TYR A 403     -12.199  -8.689 -82.822  1.00  3.940          C  
ATOM   6121  CE2 TYR A 403     -10.832  -9.789 -81.187  1.00  3.940          C  
ATOM   6122  CZ  TYR A 403     -11.258  -9.659 -82.487  1.00  3.940          C  
ATOM   6123  OH  TYR A 403     -10.760 -10.488 -83.478  1.00  3.940          O  
ATOM   6124  H   TYR A 403     -13.961  -6.117 -77.278  1.00  3.580          H  
ATOM   6125  HA  TYR A 403     -14.913  -7.620 -79.632  1.00  3.300          H  
ATOM   6126 1HB  TYR A 403     -13.016  -6.042 -79.901  1.00  4.730          H  
ATOM   6127 2HB  TYR A 403     -12.102  -6.919 -78.677  1.00  4.730          H  
ATOM   6128  HD1 TYR A 403     -13.444  -7.087 -82.122  1.00  4.730          H  
ATOM   6129  HD2 TYR A 403     -11.002  -9.047 -79.196  1.00  4.730          H  
ATOM   6130  HE1 TYR A 403     -12.537  -8.593 -83.852  1.00  4.730          H  
ATOM   6131  HE2 TYR A 403     -10.103 -10.549 -80.924  1.00  4.730          H  
ATOM   6132  HH  TYR A 403     -11.119 -10.210 -84.329  1.00  4.730          H  
ATOM   6133  N   CYS A 404     -14.437  -9.952 -79.003  1.00  2.520          N  
ATOM   6134  CA  CYS A 404     -14.122 -11.308 -78.591  1.00  2.370          C  
ATOM   6135  C   CYS A 404     -13.359 -12.044 -79.667  1.00  2.260          C  
ATOM   6136  O   CYS A 404     -13.586 -11.840 -80.861  1.00  2.310          O  
ATOM   6137  CB  CYS A 404     -15.387 -12.073 -78.214  1.00  3.380          C  
ATOM   6138  SG  CYS A 404     -16.201 -11.419 -76.733  1.00  3.380          S  
ATOM   6139  H   CYS A 404     -15.113  -9.773 -79.729  1.00  3.020          H  
ATOM   6140  HA  CYS A 404     -13.493 -11.269 -77.714  1.00  2.840          H  
ATOM   6141 1HB  CYS A 404     -16.097 -12.039 -79.036  1.00  4.050          H  
ATOM   6142 2HB  CYS A 404     -15.139 -13.121 -78.037  1.00  4.050          H  
ATOM   6143  N   ILE A 405     -12.475 -12.927 -79.236  1.00  2.140          N  
ATOM   6144  CA  ILE A 405     -11.756 -13.706 -80.202  1.00  2.060          C  
ATOM   6145  C   ILE A 405     -12.634 -14.848 -80.667  1.00  2.080          C  
ATOM   6146  O   ILE A 405     -13.032 -15.707 -79.885  1.00  2.100          O  
ATOM   6147  CB  ILE A 405     -10.441 -14.251 -79.607  1.00  2.920          C  
ATOM   6148  CG1 ILE A 405      -9.518 -13.069 -79.205  1.00  2.920          C  
ATOM   6149  CG2 ILE A 405      -9.772 -15.238 -80.579  1.00  2.920          C  
ATOM   6150  CD1 ILE A 405      -8.305 -13.494 -78.429  1.00  2.920          C  
ATOM   6151  H   ILE A 405     -12.303 -13.046 -78.230  1.00  2.570          H  
ATOM   6152  HA  ILE A 405     -11.518 -13.076 -81.060  1.00  2.470          H  
ATOM   6153  HB  ILE A 405     -10.670 -14.774 -78.684  1.00  3.500          H  
ATOM   6154 1HG1 ILE A 405      -9.200 -12.538 -80.083  1.00  3.500          H  
ATOM   6155 2HG1 ILE A 405     -10.090 -12.382 -78.576  1.00  3.500          H  
ATOM   6156 1HG2 ILE A 405      -8.870 -15.645 -80.162  1.00  3.500          H  
ATOM   6157 2HG2 ILE A 405     -10.453 -16.057 -80.765  1.00  3.500          H  
ATOM   6158 3HG2 ILE A 405      -9.536 -14.751 -81.508  1.00  3.500          H  
ATOM   6159 1HD1 ILE A 405      -7.711 -12.620 -78.159  1.00  3.500          H  
ATOM   6160 2HD1 ILE A 405      -8.618 -14.015 -77.548  1.00  3.500          H  
ATOM   6161 3HD1 ILE A 405      -7.714 -14.145 -79.011  1.00  3.500          H  
ATOM   6162  N   ARG A 406     -12.912 -14.855 -81.965  1.00  2.120          N  
ATOM   6163  CA  ARG A 406     -13.737 -15.875 -82.589  1.00  2.170          C  
ATOM   6164  C   ARG A 406     -12.868 -16.640 -83.571  1.00  2.180          C  
ATOM   6165  O   ARG A 406     -13.350 -17.414 -84.399  1.00  2.250          O  
ATOM   6166  CB  ARG A 406     -14.935 -15.260 -83.293  1.00  3.020          C  
ATOM   6167  CG  ARG A 406     -15.948 -14.596 -82.359  1.00  3.020          C  
ATOM   6168  CD  ARG A 406     -17.047 -13.931 -83.119  1.00  3.020          C  
ATOM   6169  NE  ARG A 406     -18.081 -13.375 -82.232  1.00  3.020          N  
ATOM   6170  CZ  ARG A 406     -18.033 -12.164 -81.624  1.00  3.020          C  
ATOM   6171  NH1 ARG A 406     -17.009 -11.356 -81.807  1.00  3.020          N  
ATOM   6172  NH2 ARG A 406     -19.031 -11.783 -80.840  1.00  3.020          N  
ATOM   6173  H   ARG A 406     -12.563 -14.094 -82.534  1.00  2.540          H  
ATOM   6174  HA  ARG A 406     -14.095 -16.565 -81.825  1.00  2.600          H  
ATOM   6175 1HB  ARG A 406     -14.592 -14.506 -83.999  1.00  3.620          H  
ATOM   6176 2HB  ARG A 406     -15.459 -16.028 -83.861  1.00  3.620          H  
ATOM   6177 1HG  ARG A 406     -16.385 -15.348 -81.705  1.00  3.620          H  
ATOM   6178 2HG  ARG A 406     -15.439 -13.845 -81.752  1.00  3.620          H  
ATOM   6179 1HD  ARG A 406     -16.643 -13.128 -83.733  1.00  3.620          H  
ATOM   6180 2HD  ARG A 406     -17.522 -14.668 -83.767  1.00  3.620          H  
ATOM   6181  HE  ARG A 406     -18.895 -13.953 -82.057  1.00  3.620          H  
ATOM   6182 1HH1 ARG A 406     -16.237 -11.633 -82.402  1.00  3.620          H  
ATOM   6183 2HH1 ARG A 406     -16.995 -10.455 -81.361  1.00  3.620          H  
ATOM   6184 1HH2 ARG A 406     -19.823 -12.396 -80.696  1.00  3.620          H  
ATOM   6185 2HH2 ARG A 406     -19.003 -10.881 -80.381  1.00  3.620          H  
ATOM   6186  N   SER A 407     -11.575 -16.380 -83.464  1.00  2.140          N  
ATOM   6187  CA  SER A 407     -10.542 -16.980 -84.280  1.00  2.130          C  
ATOM   6188  C   SER A 407      -9.815 -17.993 -83.416  1.00  2.140          C  
ATOM   6189  O   SER A 407      -9.813 -17.877 -82.193  1.00  2.140          O  
ATOM   6190  CB  SER A 407      -9.574 -15.926 -84.779  1.00  2.990          C  
ATOM   6191  OG  SER A 407     -10.206 -14.976 -85.592  1.00  2.990          O  
ATOM   6192  H   SER A 407     -11.302 -15.730 -82.747  1.00  2.570          H  
ATOM   6193  HA  SER A 407     -10.997 -17.494 -85.128  1.00  2.560          H  
ATOM   6194 1HB  SER A 407      -9.083 -15.438 -83.941  1.00  3.580          H  
ATOM   6195 2HB  SER A 407      -8.824 -16.414 -85.345  1.00  3.580          H  
ATOM   6196  HG  SER A 407      -9.499 -14.452 -85.981  1.00  3.580          H  
ATOM   6197  N   ASN A 408      -9.178 -18.971 -84.028  1.00  2.150          N  
ATOM   6198  CA  ASN A 408      -8.463 -19.972 -83.248  1.00  2.170          C  
ATOM   6199  C   ASN A 408      -7.163 -19.499 -82.580  1.00  2.060          C  
ATOM   6200  O   ASN A 408      -6.723 -20.129 -81.611  1.00  2.000          O  
ATOM   6201  CB  ASN A 408      -8.206 -21.205 -84.087  1.00  3.030          C  
ATOM   6202  CG  ASN A 408      -9.464 -21.985 -84.370  1.00  3.030          C  
ATOM   6203  OD1 ASN A 408     -10.491 -21.833 -83.696  1.00  3.030          O  
ATOM   6204  ND2 ASN A 408      -9.404 -22.842 -85.358  1.00  3.030          N  
ATOM   6205  H   ASN A 408      -9.210 -19.030 -85.035  1.00  2.580          H  
ATOM   6206  HA  ASN A 408      -9.120 -20.277 -82.430  1.00  2.600          H  
ATOM   6207 1HB  ASN A 408      -7.735 -20.929 -85.030  1.00  3.640          H  
ATOM   6208 2HB  ASN A 408      -7.522 -21.855 -83.553  1.00  3.640          H  
ATOM   6209 1HD2 ASN A 408     -10.207 -23.392 -85.589  1.00  3.640          H  
ATOM   6210 2HD2 ASN A 408      -8.549 -22.969 -85.881  1.00  3.640          H  
ATOM   6211  N   GLN A 409      -6.501 -18.452 -83.102  1.00  2.050          N  
ATOM   6212  CA  GLN A 409      -5.229 -18.040 -82.517  1.00  1.970          C  
ATOM   6213  C   GLN A 409      -5.075 -16.539 -82.249  1.00  1.890          C  
ATOM   6214  O   GLN A 409      -5.683 -15.699 -82.924  1.00  1.920          O  
ATOM   6215  CB  GLN A 409      -4.087 -18.466 -83.405  1.00  2.790          C  
ATOM   6216  CG  GLN A 409      -3.828 -19.966 -83.561  1.00  2.790          C  
ATOM   6217  CD  GLN A 409      -4.655 -20.674 -84.562  1.00  2.790          C  
ATOM   6218  OE1 GLN A 409      -5.086 -20.106 -85.563  1.00  2.790          O  
ATOM   6219  NE2 GLN A 409      -4.868 -21.959 -84.323  1.00  2.790          N  
ATOM   6220  H   GLN A 409      -6.831 -17.935 -83.924  1.00  2.460          H  
ATOM   6221  HA  GLN A 409      -5.136 -18.541 -81.563  1.00  2.360          H  
ATOM   6222 1HB  GLN A 409      -4.242 -18.022 -84.383  1.00  3.350          H  
ATOM   6223 2HB  GLN A 409      -3.194 -18.053 -82.981  1.00  3.350          H  
ATOM   6224 1HG  GLN A 409      -2.792 -20.145 -83.795  1.00  3.350          H  
ATOM   6225 2HG  GLN A 409      -4.062 -20.398 -82.618  1.00  3.350          H  
ATOM   6226 1HE2 GLN A 409      -5.409 -22.504 -84.968  1.00  3.350          H  
ATOM   6227 2HE2 GLN A 409      -4.487 -22.390 -83.501  1.00  3.350          H  
ATOM   6228  N   PHE A 410      -4.209 -16.194 -81.288  1.00  1.820          N  
ATOM   6229  CA  PHE A 410      -4.017 -14.766 -81.002  1.00  1.740          C  
ATOM   6230  C   PHE A 410      -2.669 -14.338 -80.439  1.00  1.670          C  
ATOM   6231  O   PHE A 410      -1.869 -15.141 -79.955  1.00  1.570          O  
ATOM   6232  CB  PHE A 410      -5.056 -14.311 -79.986  1.00  2.470          C  
ATOM   6233  CG  PHE A 410      -4.845 -14.881 -78.591  1.00  2.470          C  
ATOM   6234  CD1 PHE A 410      -4.212 -14.144 -77.599  1.00  2.470          C  
ATOM   6235  CD2 PHE A 410      -5.230 -16.147 -78.287  1.00  2.470          C  
ATOM   6236  CE1 PHE A 410      -3.999 -14.685 -76.338  1.00  2.470          C  
ATOM   6237  CE2 PHE A 410      -5.016 -16.681 -77.018  1.00  2.470          C  
ATOM   6238  CZ  PHE A 410      -4.404 -15.948 -76.056  1.00  2.470          C  
ATOM   6239  H   PHE A 410      -3.751 -16.944 -80.751  1.00  2.180          H  
ATOM   6240  HA  PHE A 410      -4.175 -14.222 -81.928  1.00  2.090          H  
ATOM   6241 1HB  PHE A 410      -5.061 -13.221 -79.925  1.00  2.960          H  
ATOM   6242 2HB  PHE A 410      -6.029 -14.622 -80.344  1.00  2.960          H  
ATOM   6243  HD1 PHE A 410      -3.879 -13.129 -77.822  1.00  2.960          H  
ATOM   6244  HD2 PHE A 410      -5.703 -16.737 -79.062  1.00  2.960          H  
ATOM   6245  HE1 PHE A 410      -3.504 -14.109 -75.574  1.00  2.960          H  
ATOM   6246  HE2 PHE A 410      -5.326 -17.703 -76.789  1.00  2.960          H  
ATOM   6247  HZ  PHE A 410      -4.231 -16.378 -75.074  1.00  2.960          H  
ATOM   6248  N   SER A 411      -2.450 -13.032 -80.455  1.00  1.750          N  
ATOM   6249  CA  SER A 411      -1.300 -12.468 -79.743  1.00  1.730          C  
ATOM   6250  C   SER A 411      -1.595 -11.032 -79.301  1.00  1.680          C  
ATOM   6251  O   SER A 411      -2.349 -10.310 -79.961  1.00  1.730          O  
ATOM   6252  CB  SER A 411      -0.014 -12.572 -80.571  1.00  2.430          C  
ATOM   6253  OG  SER A 411      -0.050 -11.816 -81.760  1.00  2.430          O  
ATOM   6254  H   SER A 411      -3.116 -12.436 -80.960  1.00  2.100          H  
ATOM   6255  HA  SER A 411      -1.143 -13.061 -78.841  1.00  2.080          H  
ATOM   6256 1HB  SER A 411       0.827 -12.235 -79.963  1.00  2.920          H  
ATOM   6257 2HB  SER A 411       0.178 -13.618 -80.818  1.00  2.920          H  
ATOM   6258  HG  SER A 411       0.833 -11.993 -82.197  1.00  2.920          H  
ATOM   6259  N   ILE A 412      -1.000 -10.622 -78.175  1.00  1.600          N  
ATOM   6260  CA  ILE A 412      -1.207  -9.275 -77.632  1.00  1.580          C  
ATOM   6261  C   ILE A 412       0.047  -8.441 -77.516  1.00  1.530          C  
ATOM   6262  O   ILE A 412       1.066  -8.882 -76.977  1.00  1.500          O  
ATOM   6263  CB  ILE A 412      -1.845  -9.281 -76.193  1.00  2.220          C  
ATOM   6264  CG1 ILE A 412      -3.173 -10.044 -76.149  1.00  2.220          C  
ATOM   6265  CG2 ILE A 412      -2.078  -7.815 -75.663  1.00  2.220          C  
ATOM   6266  CD1 ILE A 412      -3.070 -11.382 -75.506  1.00  2.220          C  
ATOM   6267  H   ILE A 412      -0.401 -11.283 -77.686  1.00  1.920          H  
ATOM   6268  HA  ILE A 412      -1.860  -8.739 -78.308  1.00  1.900          H  
ATOM   6269  HB  ILE A 412      -1.163  -9.786 -75.514  1.00  2.660          H  
ATOM   6270 1HG1 ILE A 412      -3.912  -9.449 -75.611  1.00  2.660          H  
ATOM   6271 2HG1 ILE A 412      -3.521 -10.209 -77.159  1.00  2.660          H  
ATOM   6272 1HG2 ILE A 412      -2.500  -7.857 -74.669  1.00  2.660          H  
ATOM   6273 2HG2 ILE A 412      -1.145  -7.263 -75.611  1.00  2.660          H  
ATOM   6274 3HG2 ILE A 412      -2.762  -7.286 -76.314  1.00  2.660          H  
ATOM   6275 1HD1 ILE A 412      -4.051 -11.851 -75.518  1.00  2.660          H  
ATOM   6276 2HD1 ILE A 412      -2.354 -11.998 -76.050  1.00  2.660          H  
ATOM   6277 3HD1 ILE A 412      -2.738 -11.267 -74.476  1.00  2.660          H  
ATOM   6278  N   TYR A 413      -0.037  -7.221 -78.035  1.00  1.550          N  
ATOM   6279  CA  TYR A 413       1.050  -6.273 -77.906  1.00  1.540          C  
ATOM   6280  C   TYR A 413       0.544  -4.928 -77.413  1.00  1.580          C  
ATOM   6281  O   TYR A 413      -0.550  -4.492 -77.787  1.00  1.730          O  
ATOM   6282  CB  TYR A 413       1.766  -6.084 -79.226  1.00  2.160          C  
ATOM   6283  CG  TYR A 413       2.393  -7.320 -79.728  1.00  2.160          C  
ATOM   6284  CD1 TYR A 413       1.713  -8.133 -80.618  1.00  2.160          C  
ATOM   6285  CD2 TYR A 413       3.651  -7.663 -79.282  1.00  2.160          C  
ATOM   6286  CE1 TYR A 413       2.308  -9.278 -81.073  1.00  2.160          C  
ATOM   6287  CE2 TYR A 413       4.239  -8.810 -79.729  1.00  2.160          C  
ATOM   6288  CZ  TYR A 413       3.582  -9.611 -80.624  1.00  2.160          C  
ATOM   6289  OH  TYR A 413       4.187 -10.745 -81.075  1.00  2.160          O  
ATOM   6290  H   TYR A 413      -0.902  -6.955 -78.521  1.00  1.860          H  
ATOM   6291  HA  TYR A 413       1.760  -6.648 -77.165  1.00  1.850          H  
ATOM   6292 1HB  TYR A 413       1.060  -5.723 -79.979  1.00  2.590          H  
ATOM   6293 2HB  TYR A 413       2.541  -5.327 -79.115  1.00  2.590          H  
ATOM   6294  HD1 TYR A 413       0.717  -7.858 -80.960  1.00  2.590          H  
ATOM   6295  HD2 TYR A 413       4.173  -7.021 -78.573  1.00  2.590          H  
ATOM   6296  HE1 TYR A 413       1.790  -9.925 -81.784  1.00  2.590          H  
ATOM   6297  HE2 TYR A 413       5.234  -9.085 -79.382  1.00  2.590          H  
ATOM   6298  HH  TYR A 413       3.733 -11.049 -81.897  1.00  2.590          H  
ATOM   6299  N   VAL A 414       1.357  -4.277 -76.598  1.00  1.520          N  
ATOM   6300  CA  VAL A 414       1.083  -2.931 -76.137  1.00  1.590          C  
ATOM   6301  C   VAL A 414       2.268  -2.051 -76.438  1.00  1.630          C  
ATOM   6302  O   VAL A 414       3.415  -2.423 -76.171  1.00  1.910          O  
ATOM   6303  CB  VAL A 414       0.724  -2.895 -74.629  1.00  2.200          C  
ATOM   6304  CG1 VAL A 414       1.825  -3.522 -73.774  1.00  2.200          C  
ATOM   6305  CG2 VAL A 414       0.495  -1.411 -74.193  1.00  2.200          C  
ATOM   6306  H   VAL A 414       2.222  -4.730 -76.324  1.00  1.820          H  
ATOM   6307  HA  VAL A 414       0.230  -2.544 -76.687  1.00  1.910          H  
ATOM   6308  HB  VAL A 414      -0.185  -3.472 -74.475  1.00  2.640          H  
ATOM   6309 1HG1 VAL A 414       1.532  -3.493 -72.724  1.00  2.640          H  
ATOM   6310 2HG1 VAL A 414       1.978  -4.565 -74.070  1.00  2.640          H  
ATOM   6311 3HG1 VAL A 414       2.757  -2.980 -73.890  1.00  2.640          H  
ATOM   6312 1HG2 VAL A 414       0.228  -1.374 -73.158  1.00  2.640          H  
ATOM   6313 2HG2 VAL A 414       1.403  -0.825 -74.330  1.00  2.640          H  
ATOM   6314 3HG2 VAL A 414      -0.303  -0.968 -74.785  1.00  2.640          H  
ATOM   6315  N   HIS A 415       1.992  -0.876 -76.971  1.00  1.740          N  
ATOM   6316  CA  HIS A 415       3.061   0.047 -77.282  1.00  1.930          C  
ATOM   6317  C   HIS A 415       2.733   1.439 -76.773  1.00  1.990          C  
ATOM   6318  O   HIS A 415       1.597   1.911 -76.915  1.00  2.350          O  
ATOM   6319  CB  HIS A 415       3.282   0.109 -78.793  1.00  2.630          C  
ATOM   6320  CG  HIS A 415       3.619  -1.215 -79.423  1.00  2.630          C  
ATOM   6321  ND1 HIS A 415       4.867  -1.791 -79.334  1.00  2.630          N  
ATOM   6322  CD2 HIS A 415       2.865  -2.056 -80.171  1.00  2.630          C  
ATOM   6323  CE1 HIS A 415       4.865  -2.934 -80.003  1.00  2.630          C  
ATOM   6324  NE2 HIS A 415       3.670  -3.105 -80.537  1.00  2.630          N  
ATOM   6325  H   HIS A 415       1.011  -0.649 -77.168  1.00  2.090          H  
ATOM   6326  HA  HIS A 415       3.984  -0.274 -76.805  1.00  2.320          H  
ATOM   6327 1HB  HIS A 415       2.380   0.493 -79.272  1.00  3.150          H  
ATOM   6328 2HB  HIS A 415       4.091   0.807 -79.011  1.00  3.150          H  
ATOM   6329  HD1 HIS A 415       5.528  -1.606 -78.606  1.00  3.150          H  
ATOM   6330  HD2 HIS A 415       1.829  -2.018 -80.510  1.00  3.150          H  
ATOM   6331  HE1 HIS A 415       5.765  -3.545 -80.056  1.00  3.150          H  
ATOM   6332  N   SER A 416       3.744   2.110 -76.222  1.00  2.030          N  
ATOM   6333  CA  SER A 416       3.543   3.464 -75.731  1.00  2.100          C  
ATOM   6334  C   SER A 416       4.363   4.451 -76.545  1.00  2.330          C  
ATOM   6335  O   SER A 416       5.547   4.231 -76.820  1.00  2.570          O  
ATOM   6336  CB  SER A 416       3.891   3.557 -74.254  1.00  2.910          C  
ATOM   6337  OG  SER A 416       3.055   2.713 -73.481  1.00  2.910          O  
ATOM   6338  H   SER A 416       4.650   1.675 -76.131  1.00  2.440          H  
ATOM   6339  HA  SER A 416       2.501   3.735 -75.857  1.00  2.520          H  
ATOM   6340 1HB  SER A 416       4.938   3.316 -74.087  1.00  3.490          H  
ATOM   6341 2HB  SER A 416       3.732   4.574 -73.962  1.00  3.490          H  
ATOM   6342  HG  SER A 416       3.237   2.867 -72.521  1.00  3.490          H  
ATOM   6343  N   THR A 417       3.697   5.529 -76.927  1.00  2.640          N  
ATOM   6344  CA  THR A 417       4.238   6.614 -77.730  1.00  3.060          C  
ATOM   6345  C   THR A 417       4.992   7.657 -76.927  1.00  3.010          C  
ATOM   6346  O   THR A 417       4.569   8.072 -75.847  1.00  3.010          O  
ATOM   6347  CB  THR A 417       3.101   7.285 -78.538  1.00  4.120          C  
ATOM   6348  OG1 THR A 417       2.548   6.321 -79.447  1.00  4.120          O  
ATOM   6349  CG2 THR A 417       3.588   8.513 -79.324  1.00  4.120          C  
ATOM   6350  H   THR A 417       2.716   5.592 -76.641  1.00  3.170          H  
ATOM   6351  HA  THR A 417       4.939   6.182 -78.443  1.00  3.670          H  
ATOM   6352  HB  THR A 417       2.320   7.600 -77.850  1.00  4.940          H  
ATOM   6353  HG1 THR A 417       2.108   5.634 -78.942  1.00  4.940          H  
ATOM   6354 1HG2 THR A 417       2.744   8.937 -79.869  1.00  4.940          H  
ATOM   6355 2HG2 THR A 417       3.981   9.269 -78.647  1.00  4.940          H  
ATOM   6356 3HG2 THR A 417       4.363   8.220 -80.027  1.00  4.940          H  
ATOM   6357  N   CYS A 418       6.135   8.063 -77.463  1.00  3.450          N  
ATOM   6358  CA  CYS A 418       6.946   9.119 -76.886  1.00  3.690          C  
ATOM   6359  C   CYS A 418       6.996  10.262 -77.888  1.00  3.820          C  
ATOM   6360  O   CYS A 418       6.903  10.024 -79.093  1.00  4.120          O  
ATOM   6361  CB  CYS A 418       8.357   8.619 -76.601  1.00  5.070          C  
ATOM   6362  SG  CYS A 418       8.401   7.234 -75.459  1.00  5.070          S  
ATOM   6363  H   CYS A 418       6.424   7.648 -78.339  1.00  4.140          H  
ATOM   6364  HA  CYS A 418       6.489   9.468 -75.960  1.00  4.430          H  
ATOM   6365 1HB  CYS A 418       8.833   8.311 -77.531  1.00  6.080          H  
ATOM   6366 2HB  CYS A 418       8.952   9.429 -76.178  1.00  6.080          H  
ATOM   6367  HG  CYS A 418       7.745   6.404 -76.272  1.00  6.080          H  
ATOM   6368  N   LYS A 419       7.179  11.489 -77.411  1.00  3.910          N  
ATOM   6369  CA  LYS A 419       7.309  12.636 -78.304  1.00  4.160          C  
ATOM   6370  C   LYS A 419       8.550  13.450 -77.998  1.00  4.560          C  
ATOM   6371  O   LYS A 419       9.081  13.399 -76.889  1.00  4.950          O  
ATOM   6372  CB  LYS A 419       6.071  13.532 -78.255  1.00  5.720          C  
ATOM   6373  CG  LYS A 419       4.808  12.882 -78.797  1.00  5.720          C  
ATOM   6374  CD  LYS A 419       3.632  13.868 -78.821  1.00  5.720          C  
ATOM   6375  CE  LYS A 419       2.390  13.249 -79.481  1.00  5.720          C  
ATOM   6376  NZ  LYS A 419       1.821  12.157 -78.666  1.00  5.720          N  
ATOM   6377  H   LYS A 419       7.239  11.629 -76.411  1.00  4.690          H  
ATOM   6378  HA  LYS A 419       7.411  12.268 -79.325  1.00  4.990          H  
ATOM   6379 1HB  LYS A 419       5.882  13.830 -77.224  1.00  6.870          H  
ATOM   6380 2HB  LYS A 419       6.256  14.442 -78.827  1.00  6.870          H  
ATOM   6381 1HG  LYS A 419       4.997  12.513 -79.807  1.00  6.870          H  
ATOM   6382 2HG  LYS A 419       4.553  12.032 -78.167  1.00  6.870          H  
ATOM   6383 1HD  LYS A 419       3.377  14.154 -77.800  1.00  6.870          H  
ATOM   6384 2HD  LYS A 419       3.920  14.765 -79.370  1.00  6.870          H  
ATOM   6385 1HE  LYS A 419       1.632  14.017 -79.621  1.00  6.870          H  
ATOM   6386 2HE  LYS A 419       2.670  12.847 -80.454  1.00  6.870          H  
ATOM   6387 1HZ  LYS A 419       0.995  11.718 -79.107  1.00  6.870          H  
ATOM   6388 2HZ  LYS A 419       2.500  11.426 -78.533  1.00  6.870          H  
ATOM   6389 3HZ  LYS A 419       1.536  12.484 -77.757  1.00  6.870          H  
ATOM   6390  N   SER A 420       9.020  14.182 -79.011  1.00  4.830          N  
ATOM   6391  CA  SER A 420      10.171  15.082 -78.905  1.00  5.410          C  
ATOM   6392  C   SER A 420      11.400  14.390 -78.313  1.00  5.770          C  
ATOM   6393  O   SER A 420      12.149  14.978 -77.533  1.00  5.860          O  
ATOM   6394  CB  SER A 420       9.792  16.302 -78.084  1.00  7.340          C  
ATOM   6395  OG  SER A 420       8.736  17.005 -78.701  1.00  7.340          O  
ATOM   6396  H   SER A 420       8.525  14.150 -79.891  1.00  5.800          H  
ATOM   6397  HA  SER A 420      10.428  15.420 -79.909  1.00  6.490          H  
ATOM   6398 1HB  SER A 420       9.496  15.996 -77.080  1.00  8.810          H  
ATOM   6399 2HB  SER A 420      10.658  16.957 -77.981  1.00  8.810          H  
ATOM   6400  HG  SER A 420       8.515  17.727 -78.114  1.00  8.810          H  
ATOM   6401  N   SER A 421      11.659  13.165 -78.769  1.00  6.370          N  
ATOM   6402  CA  SER A 421      12.774  12.331 -78.316  1.00  7.110          C  
ATOM   6403  C   SER A 421      14.143  12.896 -78.673  1.00  7.410          C  
ATOM   6404  O   SER A 421      15.163  12.484 -78.124  1.00  7.920          O  
ATOM   6405  CB  SER A 421      12.635  10.946 -78.910  1.00  9.660          C  
ATOM   6406  OG  SER A 421      12.789  10.986 -80.304  1.00  9.660          O  
ATOM   6407  H   SER A 421      11.020  12.762 -79.440  1.00  7.640          H  
ATOM   6408  HA  SER A 421      12.712  12.252 -77.228  1.00  8.530          H  
ATOM   6409 1HB  SER A 421      13.390  10.289 -78.476  1.00 11.590          H  
ATOM   6410 2HB  SER A 421      11.657  10.537 -78.657  1.00 11.590          H  
ATOM   6411  HG  SER A 421      12.733  10.072 -80.603  1.00 11.590          H  
ATOM   6412  N   LEU A 422      14.160  13.846 -79.594  1.00  7.370          N  
ATOM   6413  CA  LEU A 422      15.378  14.482 -80.062  1.00  7.920          C  
ATOM   6414  C   LEU A 422      15.738  15.741 -79.273  1.00  8.140          C  
ATOM   6415  O   LEU A 422      16.730  16.402 -79.611  1.00  8.370          O  
ATOM   6416  CB  LEU A 422      15.230  14.845 -81.545  1.00 10.870          C  
ATOM   6417  CG  LEU A 422      14.995  13.661 -82.537  1.00 10.870          C  
ATOM   6418  CD1 LEU A 422      14.766  14.231 -83.930  1.00 10.870          C  
ATOM   6419  CD2 LEU A 422      16.197  12.706 -82.538  1.00 10.870          C  
ATOM   6420  H   LEU A 422      13.275  14.117 -79.990  1.00  8.840          H  
ATOM   6421  HA  LEU A 422      16.199  13.784 -79.936  1.00  9.500          H  
ATOM   6422 1HB  LEU A 422      14.389  15.528 -81.644  1.00 13.040          H  
ATOM   6423 2HB  LEU A 422      16.132  15.368 -81.862  1.00 13.040          H  
ATOM   6424  HG  LEU A 422      14.103  13.109 -82.241  1.00 13.040          H  
ATOM   6425 1HD1 LEU A 422      14.584  13.415 -84.630  1.00 13.040          H  
ATOM   6426 2HD1 LEU A 422      13.901  14.893 -83.915  1.00 13.040          H  
ATOM   6427 3HD1 LEU A 422      15.646  14.790 -84.245  1.00 13.040          H  
ATOM   6428 1HD2 LEU A 422      16.009  11.896 -83.242  1.00 13.040          H  
ATOM   6429 2HD2 LEU A 422      17.095  13.246 -82.840  1.00 13.040          H  
ATOM   6430 3HD2 LEU A 422      16.347  12.282 -81.550  1.00 13.040          H  
ATOM   6431  N   TRP A 423      14.950  16.058 -78.226  1.00  8.360          N  
ATOM   6432  CA  TRP A 423      15.124  17.260 -77.399  1.00  8.700          C  
ATOM   6433  C   TRP A 423      16.536  17.485 -76.884  1.00  8.690          C  
ATOM   6434  O   TRP A 423      16.902  18.612 -76.563  1.00  8.980          O  
ATOM   6435  CB  TRP A 423      14.206  17.288 -76.184  1.00 12.040          C  
ATOM   6436  CG  TRP A 423      14.492  16.328 -75.086  1.00 12.040          C  
ATOM   6437  CD1 TRP A 423      13.962  15.094 -74.894  1.00 12.040          C  
ATOM   6438  CD2 TRP A 423      15.373  16.566 -73.950  1.00 12.040          C  
ATOM   6439  NE1 TRP A 423      14.431  14.554 -73.734  1.00 12.040          N  
ATOM   6440  CE2 TRP A 423      15.306  15.437 -73.147  1.00 12.040          C  
ATOM   6441  CE3 TRP A 423      16.182  17.645 -73.553  1.00 12.040          C  
ATOM   6442  CZ2 TRP A 423      16.015  15.338 -71.969  1.00 12.040          C  
ATOM   6443  CZ3 TRP A 423      16.896  17.543 -72.382  1.00 12.040          C  
ATOM   6444  CH2 TRP A 423      16.817  16.418 -71.608  1.00 12.040          C  
ATOM   6445  H   TRP A 423      14.147  15.456 -78.011  1.00 10.030          H  
ATOM   6446  HA  TRP A 423      14.856  18.117 -78.014  1.00 10.440          H  
ATOM   6447 1HB  TRP A 423      14.267  18.255 -75.748  1.00 14.450          H  
ATOM   6448 2HB  TRP A 423      13.175  17.140 -76.502  1.00 14.450          H  
ATOM   6449  HD1 TRP A 423      13.246  14.608 -75.534  1.00 14.450          H  
ATOM   6450  HE1 TRP A 423      14.119  13.634 -73.361  1.00 14.450          H  
ATOM   6451  HE3 TRP A 423      16.250  18.546 -74.157  1.00 14.450          H  
ATOM   6452  HZ2 TRP A 423      15.958  14.456 -71.332  1.00 14.450          H  
ATOM   6453  HZ3 TRP A 423      17.521  18.383 -72.086  1.00 14.450          H  
ATOM   6454  HH2 TRP A 423      17.389  16.369 -70.683  1.00 14.450          H  
ATOM   6455  N   ASP A 424      17.359  16.446 -76.801  1.00  8.710          N  
ATOM   6456  CA  ASP A 424      18.723  16.595 -76.297  1.00  8.890          C  
ATOM   6457  C   ASP A 424      19.500  17.637 -77.107  1.00  8.900          C  
ATOM   6458  O   ASP A 424      20.459  18.233 -76.613  1.00  8.750          O  
ATOM   6459  CB  ASP A 424      19.492  15.274 -76.391  1.00 12.370          C  
ATOM   6460  CG  ASP A 424      19.099  14.201 -75.378  1.00 12.370          C  
ATOM   6461  OD1 ASP A 424      18.447  14.490 -74.419  1.00 12.370          O  
ATOM   6462  OD2 ASP A 424      19.491  13.080 -75.588  1.00 12.370          O  
ATOM   6463  H   ASP A 424      17.019  15.531 -77.064  1.00 10.450          H  
ATOM   6464  HA  ASP A 424      18.676  16.918 -75.257  1.00 10.670          H  
ATOM   6465 1HB  ASP A 424      19.353  14.861 -77.391  1.00 14.850          H  
ATOM   6466 2HB  ASP A 424      20.557  15.479 -76.281  1.00 14.850          H  
ATOM   6467  N   ASN A 425      19.104  17.831 -78.371  1.00  9.260          N  
ATOM   6468  CA  ASN A 425      19.762  18.762 -79.272  1.00  9.460          C  
ATOM   6469  C   ASN A 425      19.037  20.113 -79.368  1.00  9.000          C  
ATOM   6470  O   ASN A 425      19.351  20.933 -80.238  1.00  9.250          O  
ATOM   6471  CB  ASN A 425      19.877  18.130 -80.641  1.00 13.160          C  
ATOM   6472  CG  ASN A 425      20.817  16.956 -80.651  1.00 13.160          C  
ATOM   6473  OD1 ASN A 425      21.886  16.969 -80.026  1.00 13.160          O  
ATOM   6474  ND2 ASN A 425      20.433  15.924 -81.358  1.00 13.160          N  
ATOM   6475  H   ASN A 425      18.288  17.314 -78.715  1.00 11.110          H  
ATOM   6476  HA  ASN A 425      20.764  18.960 -78.890  1.00 11.350          H  
ATOM   6477 1HB  ASN A 425      18.888  17.792 -80.961  1.00 15.800          H  
ATOM   6478 2HB  ASN A 425      20.223  18.868 -81.361  1.00 15.800          H  
ATOM   6479 1HD2 ASN A 425      21.009  15.108 -81.408  1.00 15.800          H  
ATOM   6480 2HD2 ASN A 425      19.564  15.952 -81.847  1.00 15.800          H  
ATOM   6481  N   VAL A 426      18.066  20.350 -78.487  1.00  8.590          N  
ATOM   6482  CA  VAL A 426      17.297  21.587 -78.491  1.00  8.440          C  
ATOM   6483  C   VAL A 426      17.593  22.452 -77.267  1.00  8.050          C  
ATOM   6484  O   VAL A 426      17.356  22.059 -76.115  1.00  7.830          O  
ATOM   6485  CB  VAL A 426      15.793  21.257 -78.568  1.00 11.880          C  
ATOM   6486  CG1 VAL A 426      14.949  22.545 -78.520  1.00 11.880          C  
ATOM   6487  CG2 VAL A 426      15.515  20.477 -79.853  1.00 11.880          C  
ATOM   6488  H   VAL A 426      17.847  19.644 -77.780  1.00 10.310          H  
ATOM   6489  HA  VAL A 426      17.565  22.155 -79.381  1.00 10.130          H  
ATOM   6490  HB  VAL A 426      15.527  20.640 -77.730  1.00 14.250          H  
ATOM   6491 1HG1 VAL A 426      13.894  22.285 -78.568  1.00 14.250          H  
ATOM   6492 2HG1 VAL A 426      15.137  23.091 -77.589  1.00 14.250          H  
ATOM   6493 3HG1 VAL A 426      15.203  23.180 -79.366  1.00 14.250          H  
ATOM   6494 1HG2 VAL A 426      14.458  20.225 -79.905  1.00 14.250          H  
ATOM   6495 2HG2 VAL A 426      15.789  21.086 -80.712  1.00 14.250          H  
ATOM   6496 3HG2 VAL A 426      16.104  19.558 -79.862  1.00 14.250          H  
ATOM   6497  N   PHE A 427      18.082  23.662 -77.531  1.00  8.270          N  
ATOM   6498  CA  PHE A 427      18.467  24.567 -76.463  1.00  8.150          C  
ATOM   6499  C   PHE A 427      17.307  24.882 -75.539  1.00  8.000          C  
ATOM   6500  O   PHE A 427      16.247  25.333 -75.975  1.00  8.330          O  
ATOM   6501  CB  PHE A 427      19.019  25.854 -77.057  1.00 11.460          C  
ATOM   6502  CG  PHE A 427      19.474  26.826 -76.043  1.00 11.460          C  
ATOM   6503  CD1 PHE A 427      20.635  26.610 -75.325  1.00 11.460          C  
ATOM   6504  CD2 PHE A 427      18.747  27.974 -75.809  1.00 11.460          C  
ATOM   6505  CE1 PHE A 427      21.054  27.520 -74.392  1.00 11.460          C  
ATOM   6506  CE2 PHE A 427      19.167  28.887 -74.884  1.00 11.460          C  
ATOM   6507  CZ  PHE A 427      20.323  28.660 -74.172  1.00 11.460          C  
ATOM   6508  H   PHE A 427      18.225  23.926 -78.497  1.00  9.920          H  
ATOM   6509  HA  PHE A 427      19.251  24.088 -75.876  1.00  9.780          H  
ATOM   6510 1HB  PHE A 427      19.858  25.625 -77.710  1.00 13.750          H  
ATOM   6511 2HB  PHE A 427      18.251  26.330 -77.663  1.00 13.750          H  
ATOM   6512  HD1 PHE A 427      21.220  25.707 -75.503  1.00 13.750          H  
ATOM   6513  HD2 PHE A 427      17.827  28.149 -76.373  1.00 13.750          H  
ATOM   6514  HE1 PHE A 427      21.969  27.342 -73.827  1.00 13.750          H  
ATOM   6515  HE2 PHE A 427      18.587  29.791 -74.706  1.00 13.750          H  
ATOM   6516  HZ  PHE A 427      20.658  29.384 -73.433  1.00 13.750          H  
ATOM   6517  N   ASN A 428      17.533  24.614 -74.256  1.00  7.750          N  
ATOM   6518  CA  ASN A 428      16.583  24.800 -73.170  1.00  7.670          C  
ATOM   6519  C   ASN A 428      15.208  24.170 -73.406  1.00  7.040          C  
ATOM   6520  O   ASN A 428      14.192  24.742 -73.007  1.00  7.040          O  
ATOM   6521  CB  ASN A 428      16.445  26.263 -72.802  1.00 10.770          C  
ATOM   6522  CG  ASN A 428      17.704  26.826 -72.212  1.00 10.770          C  
ATOM   6523  OD1 ASN A 428      18.631  26.090 -71.839  1.00 10.770          O  
ATOM   6524  ND2 ASN A 428      17.738  28.123 -72.066  1.00 10.770          N  
ATOM   6525  H   ASN A 428      18.445  24.251 -74.014  1.00  9.300          H  
ATOM   6526  HA  ASN A 428      16.991  24.291 -72.295  1.00  9.200          H  
ATOM   6527 1HB  ASN A 428      16.188  26.839 -73.692  1.00 12.920          H  
ATOM   6528 2HB  ASN A 428      15.636  26.388 -72.084  1.00 12.920          H  
ATOM   6529 1HD2 ASN A 428      18.537  28.559 -71.651  1.00 12.920          H  
ATOM   6530 2HD2 ASN A 428      16.963  28.679 -72.362  1.00 12.920          H  
ATOM   6531  N   GLN A 429      15.163  22.972 -73.992  1.00  6.750          N  
ATOM   6532  CA  GLN A 429      13.889  22.291 -74.192  1.00  6.430          C  
ATOM   6533  C   GLN A 429      13.334  21.868 -72.822  1.00  6.090          C  
ATOM   6534  O   GLN A 429      14.108  21.486 -71.929  1.00  6.100          O  
ATOM   6535  CB  GLN A 429      14.072  21.086 -75.106  1.00  9.130          C  
ATOM   6536  CG  GLN A 429      12.819  20.662 -75.932  1.00  9.130          C  
ATOM   6537  CD  GLN A 429      11.857  19.797 -75.174  1.00  9.130          C  
ATOM   6538  OE1 GLN A 429      12.256  19.166 -74.202  1.00  9.130          O  
ATOM   6539  NE2 GLN A 429      10.608  19.748 -75.610  1.00  9.130          N  
ATOM   6540  H   GLN A 429      16.019  22.542 -74.363  1.00  8.100          H  
ATOM   6541  HA  GLN A 429      13.187  22.986 -74.651  1.00  7.720          H  
ATOM   6542 1HB  GLN A 429      14.878  21.296 -75.771  1.00 10.960          H  
ATOM   6543 2HB  GLN A 429      14.382  20.239 -74.500  1.00 10.960          H  
ATOM   6544 1HG  GLN A 429      12.292  21.563 -76.239  1.00 10.960          H  
ATOM   6545 2HG  GLN A 429      13.148  20.118 -76.814  1.00 10.960          H  
ATOM   6546 1HE2 GLN A 429       9.929  19.171 -75.144  1.00 10.960          H  
ATOM   6547 2HE2 GLN A 429      10.333  20.277 -76.416  1.00 10.960          H  
ATOM   6548  N   ASP A 430      11.997  21.854 -72.696  1.00  6.140          N  
ATOM   6549  CA  ASP A 430      11.266  21.501 -71.473  1.00  6.110          C  
ATOM   6550  C   ASP A 430      11.768  20.272 -70.721  1.00  5.290          C  
ATOM   6551  O   ASP A 430      11.923  20.335 -69.491  1.00  5.300          O  
ATOM   6552  CB  ASP A 430       9.808  21.163 -71.815  1.00  8.570          C  
ATOM   6553  CG  ASP A 430       8.938  22.321 -72.286  1.00  8.570          C  
ATOM   6554  OD1 ASP A 430       9.314  23.451 -72.161  1.00  8.570          O  
ATOM   6555  OD2 ASP A 430       7.874  22.034 -72.804  1.00  8.570          O  
ATOM   6556  H   ASP A 430      11.447  22.197 -73.473  1.00  7.370          H  
ATOM   6557  HA  ASP A 430      11.303  22.358 -70.799  1.00  7.330          H  
ATOM   6558 1HB  ASP A 430       9.801  20.397 -72.590  1.00 10.280          H  
ATOM   6559 2HB  ASP A 430       9.339  20.719 -70.942  1.00 10.280          H  
ATOM   6560  N   CYS A 431      12.108  19.194 -71.440  1.00  4.870          N  
ATOM   6561  CA  CYS A 431      12.500  17.924 -70.828  1.00  4.230          C  
ATOM   6562  C   CYS A 431      13.840  17.968 -70.104  1.00  4.460          C  
ATOM   6563  O   CYS A 431      14.261  16.975 -69.512  1.00  4.800          O  
ATOM   6564  CB  CYS A 431      12.504  16.818 -71.860  1.00  6.180          C  
ATOM   6565  SG  CYS A 431      10.886  16.352 -72.491  1.00  6.180          S  
ATOM   6566  H   CYS A 431      12.034  19.228 -72.457  1.00  5.840          H  
ATOM   6567  HA  CYS A 431      11.749  17.655 -70.098  1.00  5.080          H  
ATOM   6568 1HB  CYS A 431      13.076  17.148 -72.694  1.00  7.410          H  
ATOM   6569 2HB  CYS A 431      12.975  15.924 -71.449  1.00  7.410          H  
ATOM   6570  HG  CYS A 431      11.295  15.159 -72.973  1.00  7.410          H  
ATOM   6571  N   THR A 432      14.502  19.122 -70.117  1.00  4.640          N  
ATOM   6572  CA  THR A 432      15.700  19.301 -69.329  1.00  5.140          C  
ATOM   6573  C   THR A 432      15.300  19.189 -67.855  1.00  4.960          C  
ATOM   6574  O   THR A 432      16.014  18.594 -67.044  1.00  5.020          O  
ATOM   6575  CB  THR A 432      16.333  20.688 -69.577  1.00  7.000          C  
ATOM   6576  OG1 THR A 432      16.680  20.822 -70.966  1.00  7.000          O  
ATOM   6577  CG2 THR A 432      17.595  20.836 -68.733  1.00  7.000          C  
ATOM   6578  H   THR A 432      14.161  19.905 -70.679  1.00  5.570          H  
ATOM   6579  HA  THR A 432      16.415  18.517 -69.563  1.00  6.170          H  
ATOM   6580  HB  THR A 432      15.620  21.473 -69.311  1.00  8.400          H  
ATOM   6581  HG1 THR A 432      15.850  20.975 -71.485  1.00  8.400          H  
ATOM   6582 1HG2 THR A 432      18.036  21.813 -68.919  1.00  8.400          H  
ATOM   6583 2HG2 THR A 432      17.350  20.751 -67.672  1.00  8.400          H  
ATOM   6584 3HG2 THR A 432      18.305  20.057 -69.004  1.00  8.400          H  
ATOM   6585  N   ASP A 433      14.180  19.848 -67.512  1.00  5.060          N  
ATOM   6586  CA  ASP A 433      13.642  19.912 -66.155  1.00  5.120          C  
ATOM   6587  C   ASP A 433      12.416  19.015 -65.953  1.00  4.460          C  
ATOM   6588  O   ASP A 433      12.144  18.548 -64.843  1.00  4.690          O  
ATOM   6589  CB  ASP A 433      13.287  21.352 -65.798  1.00  7.140          C  
ATOM   6590  CG  ASP A 433      14.493  22.284 -65.774  1.00  7.140          C  
ATOM   6591  OD1 ASP A 433      15.451  21.986 -65.099  1.00  7.140          O  
ATOM   6592  OD2 ASP A 433      14.435  23.305 -66.414  1.00  7.140          O  
ATOM   6593  H   ASP A 433      13.646  20.280 -68.261  1.00  6.070          H  
ATOM   6594  HA  ASP A 433      14.418  19.575 -65.469  1.00  6.140          H  
ATOM   6595 1HB  ASP A 433      12.587  21.726 -66.537  1.00  8.570          H  
ATOM   6596 2HB  ASP A 433      12.792  21.379 -64.829  1.00  8.570          H  
ATOM   6597  N   VAL A 434      11.638  18.827 -67.018  1.00  4.000          N  
ATOM   6598  CA  VAL A 434      10.401  18.061 -66.965  1.00  3.830          C  
ATOM   6599  C   VAL A 434      10.681  16.576 -67.069  1.00  3.520          C  
ATOM   6600  O   VAL A 434      11.385  16.134 -67.968  1.00  4.040          O  
ATOM   6601  CB  VAL A 434       9.456  18.498 -68.108  1.00  5.430          C  
ATOM   6602  CG1 VAL A 434       8.180  17.651 -68.135  1.00  5.430          C  
ATOM   6603  CG2 VAL A 434       9.137  19.932 -67.920  1.00  5.430          C  
ATOM   6604  H   VAL A 434      11.912  19.244 -67.907  1.00  4.800          H  
ATOM   6605  HA  VAL A 434       9.915  18.257 -66.010  1.00  4.600          H  
ATOM   6606  HB  VAL A 434       9.946  18.363 -69.053  1.00  6.520          H  
ATOM   6607 1HG1 VAL A 434       7.541  17.989 -68.951  1.00  6.520          H  
ATOM   6608 2HG1 VAL A 434       8.425  16.596 -68.294  1.00  6.520          H  
ATOM   6609 3HG1 VAL A 434       7.645  17.756 -67.194  1.00  6.520          H  
ATOM   6610 1HG2 VAL A 434       8.480  20.275 -68.716  1.00  6.520          H  
ATOM   6611 2HG2 VAL A 434       8.663  20.027 -66.978  1.00  6.520          H  
ATOM   6612 3HG2 VAL A 434      10.041  20.526 -67.925  1.00  6.520          H  
ATOM   6613  N   LEU A 435      10.139  15.796 -66.148  1.00  3.010          N  
ATOM   6614  CA  LEU A 435      10.383  14.368 -66.203  1.00  3.110          C  
ATOM   6615  C   LEU A 435       9.445  13.728 -67.203  1.00  2.870          C  
ATOM   6616  O   LEU A 435       8.258  14.047 -67.237  1.00  3.340          O  
ATOM   6617  CB  LEU A 435      10.164  13.751 -64.827  1.00  4.310          C  
ATOM   6618  CG  LEU A 435      11.075  14.272 -63.684  1.00  4.310          C  
ATOM   6619  CD1 LEU A 435      10.626  13.635 -62.392  1.00  4.310          C  
ATOM   6620  CD2 LEU A 435      12.547  13.947 -63.969  1.00  4.310          C  
ATOM   6621  H   LEU A 435       9.569  16.197 -65.420  1.00  3.610          H  
ATOM   6622  HA  LEU A 435      11.400  14.192 -66.545  1.00  3.730          H  
ATOM   6623 1HB  LEU A 435       9.136  13.946 -64.539  1.00  5.180          H  
ATOM   6624 2HB  LEU A 435      10.300  12.671 -64.910  1.00  5.180          H  
ATOM   6625  HG  LEU A 435      10.960  15.354 -63.591  1.00  5.180          H  
ATOM   6626 1HD1 LEU A 435      11.236  14.002 -61.574  1.00  5.180          H  
ATOM   6627 2HD1 LEU A 435       9.584  13.885 -62.197  1.00  5.180          H  
ATOM   6628 3HD1 LEU A 435      10.734  12.560 -62.480  1.00  5.180          H  
ATOM   6629 1HD2 LEU A 435      13.161  14.320 -63.153  1.00  5.180          H  
ATOM   6630 2HD2 LEU A 435      12.677  12.869 -64.056  1.00  5.180          H  
ATOM   6631 3HD2 LEU A 435      12.867  14.426 -64.889  1.00  5.180          H  
ATOM   6632  N   GLU A 436       9.971  12.784 -67.967  1.00  2.680          N  
ATOM   6633  CA  GLU A 436       9.203  12.051 -68.960  1.00  2.910          C  
ATOM   6634  C   GLU A 436       8.564  10.817 -68.351  1.00  2.720          C  
ATOM   6635  O   GLU A 436       9.115  10.241 -67.411  1.00  3.050          O  
ATOM   6636  CB  GLU A 436      10.133  11.603 -70.095  1.00  3.980          C  
ATOM   6637  CG  GLU A 436      10.808  12.736 -70.871  1.00  3.980          C  
ATOM   6638  CD  GLU A 436      11.775  12.226 -71.928  1.00  3.980          C  
ATOM   6639  OE1 GLU A 436      11.872  11.036 -72.096  1.00  3.980          O  
ATOM   6640  OE2 GLU A 436      12.429  13.038 -72.541  1.00  3.980          O  
ATOM   6641  H   GLU A 436      10.956  12.580 -67.871  1.00  3.220          H  
ATOM   6642  HA  GLU A 436       8.416  12.698 -69.351  1.00  3.490          H  
ATOM   6643 1HB  GLU A 436      10.917  10.966 -69.687  1.00  4.780          H  
ATOM   6644 2HB  GLU A 436       9.567  11.004 -70.807  1.00  4.780          H  
ATOM   6645 1HG  GLU A 436      10.038  13.335 -71.355  1.00  4.780          H  
ATOM   6646 2HG  GLU A 436      11.344  13.385 -70.175  1.00  4.780          H  
ATOM   6647  N   ALA A 437       7.433  10.395 -68.915  1.00  2.450          N  
ATOM   6648  CA  ALA A 437       6.783   9.153 -68.523  1.00  2.510          C  
ATOM   6649  C   ALA A 437       5.837   8.673 -69.600  1.00  2.470          C  
ATOM   6650  O   ALA A 437       5.289   9.460 -70.371  1.00  2.790          O  
ATOM   6651  CB  ALA A 437       6.005   9.314 -67.232  1.00  3.490          C  
ATOM   6652  H   ALA A 437       7.023  10.946 -69.658  1.00  2.940          H  
ATOM   6653  HA  ALA A 437       7.553   8.393 -68.384  1.00  3.010          H  
ATOM   6654 1HB  ALA A 437       5.551   8.365 -66.964  1.00  4.190          H  
ATOM   6655 2HB  ALA A 437       6.685   9.608 -66.464  1.00  4.190          H  
ATOM   6656 3HB  ALA A 437       5.232  10.067 -67.357  1.00  4.190          H  
ATOM   6657  N   THR A 438       5.633   7.371 -69.625  1.00  2.450          N  
ATOM   6658  CA  THR A 438       4.641   6.729 -70.463  1.00  2.490          C  
ATOM   6659  C   THR A 438       3.936   5.729 -69.583  1.00  2.330          C  
ATOM   6660  O   THR A 438       4.456   5.387 -68.519  1.00  2.570          O  
ATOM   6661  CB  THR A 438       5.257   5.996 -71.662  1.00  3.470          C  
ATOM   6662  OG1 THR A 438       6.073   4.914 -71.192  1.00  3.470          O  
ATOM   6663  CG2 THR A 438       6.093   6.925 -72.521  1.00  3.470          C  
ATOM   6664  H   THR A 438       6.166   6.785 -68.996  1.00  2.940          H  
ATOM   6665  HA  THR A 438       3.916   7.464 -70.814  1.00  2.990          H  
ATOM   6666  HB  THR A 438       4.466   5.602 -72.248  1.00  4.160          H  
ATOM   6667  HG1 THR A 438       5.505   4.215 -70.837  1.00  4.160          H  
ATOM   6668 1HG2 THR A 438       6.488   6.361 -73.359  1.00  4.160          H  
ATOM   6669 2HG2 THR A 438       5.474   7.742 -72.894  1.00  4.160          H  
ATOM   6670 3HG2 THR A 438       6.915   7.333 -71.941  1.00  4.160          H  
ATOM   6671  N   ALA A 439       2.787   5.223 -70.009  1.00  2.230          N  
ATOM   6672  CA  ALA A 439       2.148   4.207 -69.191  1.00  2.150          C  
ATOM   6673  C   ALA A 439       2.462   2.819 -69.673  1.00  2.080          C  
ATOM   6674  O   ALA A 439       2.830   2.586 -70.836  1.00  2.320          O  
ATOM   6675  CB  ALA A 439       0.648   4.374 -69.105  1.00  3.040          C  
ATOM   6676  H   ALA A 439       2.384   5.520 -70.885  1.00  2.680          H  
ATOM   6677  HA  ALA A 439       2.552   4.295 -68.197  1.00  2.580          H  
ATOM   6678 1HB  ALA A 439       0.286   3.605 -68.448  1.00  3.650          H  
ATOM   6679 2HB  ALA A 439       0.413   5.323 -68.686  1.00  3.650          H  
ATOM   6680 3HB  ALA A 439       0.186   4.276 -70.067  1.00  3.650          H  
ATOM   6681  N   VAL A 440       2.333   1.895 -68.735  1.00  2.020          N  
ATOM   6682  CA  VAL A 440       2.473   0.476 -68.983  1.00  2.030          C  
ATOM   6683  C   VAL A 440       1.258  -0.226 -68.418  1.00  1.990          C  
ATOM   6684  O   VAL A 440       0.584   0.312 -67.531  1.00  2.210          O  
ATOM   6685  CB  VAL A 440       3.747  -0.072 -68.312  1.00  2.840          C  
ATOM   6686  CG1 VAL A 440       4.973   0.640 -68.878  1.00  2.840          C  
ATOM   6687  CG2 VAL A 440       3.655   0.123 -66.778  1.00  2.840          C  
ATOM   6688  H   VAL A 440       2.098   2.224 -67.793  1.00  2.420          H  
ATOM   6689  HA  VAL A 440       2.521   0.300 -70.059  1.00  2.440          H  
ATOM   6690  HB  VAL A 440       3.845  -1.134 -68.540  1.00  3.410          H  
ATOM   6691 1HG1 VAL A 440       5.875   0.239 -68.418  1.00  3.410          H  
ATOM   6692 2HG1 VAL A 440       5.014   0.486 -69.956  1.00  3.410          H  
ATOM   6693 3HG1 VAL A 440       4.908   1.707 -68.669  1.00  3.410          H  
ATOM   6694 1HG2 VAL A 440       4.555  -0.271 -66.311  1.00  3.410          H  
ATOM   6695 2HG2 VAL A 440       3.563   1.188 -66.548  1.00  3.410          H  
ATOM   6696 3HG2 VAL A 440       2.788  -0.406 -66.377  1.00  3.410          H  
ATOM   6697  N   ILE A 441       1.012  -1.451 -68.857  1.00  2.010          N  
ATOM   6698  CA  ILE A 441      -0.128  -2.166 -68.321  1.00  2.090          C  
ATOM   6699  C   ILE A 441       0.361  -3.157 -67.286  1.00  1.950          C  
ATOM   6700  O   ILE A 441       1.137  -4.055 -67.619  1.00  2.120          O  
ATOM   6701  CB  ILE A 441      -0.862  -2.967 -69.420  1.00  2.890          C  
ATOM   6702  CG1 ILE A 441      -1.286  -2.040 -70.578  1.00  2.890          C  
ATOM   6703  CG2 ILE A 441      -2.117  -3.626 -68.777  1.00  2.890          C  
ATOM   6704  CD1 ILE A 441      -1.793  -2.773 -71.772  1.00  2.890          C  
ATOM   6705  H   ILE A 441       1.605  -1.871 -69.561  1.00  2.410          H  
ATOM   6706  HA  ILE A 441      -0.812  -1.474 -67.841  1.00  2.510          H  
ATOM   6707  HB  ILE A 441      -0.208  -3.738 -69.827  1.00  3.470          H  
ATOM   6708 1HG1 ILE A 441      -2.040  -1.374 -70.275  1.00  3.470          H  
ATOM   6709 2HG1 ILE A 441      -0.422  -1.459 -70.881  1.00  3.470          H  
ATOM   6710 1HG2 ILE A 441      -2.669  -4.196 -69.486  1.00  3.470          H  
ATOM   6711 2HG2 ILE A 441      -1.807  -4.286 -67.980  1.00  3.470          H  
ATOM   6712 3HG2 ILE A 441      -2.765  -2.861 -68.368  1.00  3.470          H  
ATOM   6713 1HD1 ILE A 441      -2.029  -2.059 -72.532  1.00  3.470          H  
ATOM   6714 2HD1 ILE A 441      -1.025  -3.451 -72.138  1.00  3.470          H  
ATOM   6715 3HD1 ILE A 441      -2.679  -3.338 -71.533  1.00  3.470          H  
ATOM   6716  N   LYS A 442      -0.078  -3.006 -66.043  1.00  1.940          N  
ATOM   6717  CA  LYS A 442       0.334  -3.938 -65.019  1.00  1.980          C  
ATOM   6718  C   LYS A 442      -0.600  -5.126 -65.106  1.00  2.000          C  
ATOM   6719  O   LYS A 442      -1.722  -4.992 -65.595  1.00  2.320          O  
ATOM   6720  CB  LYS A 442       0.285  -3.306 -63.627  1.00  2.760          C  
ATOM   6721  CG  LYS A 442       1.229  -2.098 -63.395  1.00  2.760          C  
ATOM   6722  CD  LYS A 442       2.713  -2.529 -63.360  1.00  2.760          C  
ATOM   6723  CE  LYS A 442       3.660  -1.362 -63.028  1.00  2.760          C  
ATOM   6724  NZ  LYS A 442       3.481  -0.871 -61.612  1.00  2.760          N  
ATOM   6725  H   LYS A 442      -0.725  -2.246 -65.798  1.00  2.330          H  
ATOM   6726  HA  LYS A 442       1.343  -4.290 -65.227  1.00  2.380          H  
ATOM   6727 1HB  LYS A 442      -0.735  -2.959 -63.436  1.00  3.310          H  
ATOM   6728 2HB  LYS A 442       0.510  -4.064 -62.879  1.00  3.310          H  
ATOM   6729 1HG  LYS A 442       1.089  -1.376 -64.206  1.00  3.310          H  
ATOM   6730 2HG  LYS A 442       0.965  -1.612 -62.457  1.00  3.310          H  
ATOM   6731 1HD  LYS A 442       2.850  -3.317 -62.620  1.00  3.310          H  
ATOM   6732 2HD  LYS A 442       2.999  -2.916 -64.337  1.00  3.310          H  
ATOM   6733 1HE  LYS A 442       4.687  -1.698 -63.155  1.00  3.310          H  
ATOM   6734 2HE  LYS A 442       3.471  -0.532 -63.709  1.00  3.310          H  
ATOM   6735 1HZ  LYS A 442       4.100  -0.076 -61.391  1.00  3.310          H  
ATOM   6736 2HZ  LYS A 442       2.541  -0.507 -61.484  1.00  3.310          H  
ATOM   6737 3HZ  LYS A 442       3.652  -1.606 -60.955  1.00  3.310          H  
ATOM   6738  N   THR A 443      -0.150  -6.293 -64.673  1.00  2.050          N  
ATOM   6739  CA  THR A 443      -1.024  -7.450 -64.685  1.00  2.130          C  
ATOM   6740  C   THR A 443      -2.236  -7.146 -63.826  1.00  2.140          C  
ATOM   6741  O   THR A 443      -2.110  -6.619 -62.719  1.00  2.350          O  
ATOM   6742  CB  THR A 443      -0.299  -8.724 -64.220  1.00  2.950          C  
ATOM   6743  OG1 THR A 443       0.829  -8.973 -65.084  1.00  2.950          O  
ATOM   6744  CG2 THR A 443      -1.235  -9.935 -64.235  1.00  2.950          C  
ATOM   6745  H   THR A 443       0.791  -6.388 -64.318  1.00  2.460          H  
ATOM   6746  HA  THR A 443      -1.367  -7.618 -65.707  1.00  2.560          H  
ATOM   6747  HB  THR A 443       0.067  -8.578 -63.207  1.00  3.540          H  
ATOM   6748  HG1 THR A 443       0.524  -9.153 -66.001  1.00  3.540          H  
ATOM   6749 1HG2 THR A 443      -0.691 -10.819 -63.908  1.00  3.540          H  
ATOM   6750 2HG2 THR A 443      -2.072  -9.771 -63.564  1.00  3.540          H  
ATOM   6751 3HG2 THR A 443      -1.615 -10.095 -65.237  1.00  3.540          H  
ATOM   6752  N   GLY A 444      -3.406  -7.449 -64.363  1.00  2.230          N  
ATOM   6753  CA  GLY A 444      -4.668  -7.182 -63.711  1.00  2.360          C  
ATOM   6754  C   GLY A 444      -5.096  -8.298 -62.811  1.00  2.380          C  
ATOM   6755  O   GLY A 444      -4.309  -9.184 -62.483  1.00  2.480          O  
ATOM   6756  H   GLY A 444      -3.410  -7.894 -65.268  1.00  2.680          H  
ATOM   6757 1HA  GLY A 444      -4.601  -6.256 -63.141  1.00  2.830          H  
ATOM   6758 2HA  GLY A 444      -5.428  -7.050 -64.479  1.00  2.830          H  
ATOM   6759  N   THR A 445      -6.365  -8.283 -62.421  1.00  2.330          N  
ATOM   6760  CA  THR A 445      -6.936  -9.300 -61.532  1.00  2.400          C  
ATOM   6761  C   THR A 445      -7.209 -10.590 -62.319  1.00  2.300          C  
ATOM   6762  O   THR A 445      -8.354 -11.041 -62.416  1.00  2.330          O  
ATOM   6763  CB  THR A 445      -8.271  -8.852 -60.937  1.00  3.330          C  
ATOM   6764  OG1 THR A 445      -9.171  -8.652 -61.996  1.00  3.330          O  
ATOM   6765  CG2 THR A 445      -8.111  -7.559 -60.189  1.00  3.330          C  
ATOM   6766  H   THR A 445      -6.926  -7.488 -62.733  1.00  2.800          H  
ATOM   6767  HA  THR A 445      -6.223  -9.517 -60.737  1.00  2.880          H  
ATOM   6768  HB  THR A 445      -8.656  -9.624 -60.269  1.00  4.000          H  
ATOM   6769  HG1 THR A 445      -9.321  -9.552 -62.383  1.00  4.000          H  
ATOM   6770 1HG2 THR A 445      -9.079  -7.251 -59.784  1.00  4.000          H  
ATOM   6771 2HG2 THR A 445      -7.405  -7.706 -59.382  1.00  4.000          H  
ATOM   6772 3HG2 THR A 445      -7.738  -6.785 -60.857  1.00  4.000          H  
ATOM   6773  N   CYS A 446      -6.149 -11.128 -62.910  1.00  2.250          N  
ATOM   6774  CA  CYS A 446      -6.067 -12.319 -63.741  1.00  2.180          C  
ATOM   6775  C   CYS A 446      -4.947 -13.234 -63.247  1.00  2.110          C  
ATOM   6776  O   CYS A 446      -3.994 -12.759 -62.624  1.00  2.140          O  
ATOM   6777  CB  CYS A 446      -5.747 -11.959 -65.207  1.00  3.080          C  
ATOM   6778  SG  CYS A 446      -7.042 -11.218 -66.238  1.00  3.080          S  
ATOM   6779  H   CYS A 446      -5.284 -10.635 -62.708  1.00  2.700          H  
ATOM   6780  HA  CYS A 446      -7.025 -12.834 -63.695  1.00  2.620          H  
ATOM   6781 1HB  CYS A 446      -4.900 -11.264 -65.208  1.00  3.700          H  
ATOM   6782 2HB  CYS A 446      -5.412 -12.845 -65.718  1.00  3.700          H  
ATOM   6783  N   PRO A 447      -5.041 -14.566 -63.410  1.00  2.070          N  
ATOM   6784  CA  PRO A 447      -3.958 -15.527 -63.225  1.00  2.040          C  
ATOM   6785  C   PRO A 447      -3.069 -15.557 -64.490  1.00  1.930          C  
ATOM   6786  O   PRO A 447      -2.031 -16.211 -64.540  1.00  1.940          O  
ATOM   6787  CB  PRO A 447      -4.723 -16.824 -62.952  1.00  3.060          C  
ATOM   6788  CG  PRO A 447      -5.994 -16.679 -63.739  1.00  3.060          C  
ATOM   6789  CD  PRO A 447      -6.341 -15.183 -63.690  1.00  3.060          C  
ATOM   6790  HA  PRO A 447      -3.365 -15.234 -62.345  1.00  2.450          H  
ATOM   6791 1HB  PRO A 447      -4.121 -17.687 -63.276  1.00  3.670          H  
ATOM   6792 2HB  PRO A 447      -4.895 -16.940 -61.866  1.00  3.670          H  
ATOM   6793 1HG  PRO A 447      -5.839 -17.064 -64.738  1.00  3.670          H  
ATOM   6794 2HG  PRO A 447      -6.781 -17.308 -63.290  1.00  3.670          H  
ATOM   6795 1HD  PRO A 447      -6.723 -14.864 -64.672  1.00  3.670          H  
ATOM   6796 2HD  PRO A 447      -7.058 -14.984 -62.870  1.00  3.670          H  
ATOM   6797  N   PHE A 448      -3.545 -14.845 -65.509  1.00  1.880          N  
ATOM   6798  CA  PHE A 448      -2.991 -14.691 -66.845  1.00  1.800          C  
ATOM   6799  C   PHE A 448      -2.529 -13.259 -67.050  1.00  1.770          C  
ATOM   6800  O   PHE A 448      -2.952 -12.366 -66.325  1.00  1.810          O  
ATOM   6801  CB  PHE A 448      -4.043 -14.960 -67.903  1.00  2.550          C  
ATOM   6802  CG  PHE A 448      -4.577 -16.336 -67.927  1.00  2.550          C  
ATOM   6803  CD1 PHE A 448      -5.826 -16.595 -67.417  1.00  2.550          C  
ATOM   6804  CD2 PHE A 448      -3.833 -17.389 -68.447  1.00  2.550          C  
ATOM   6805  CE1 PHE A 448      -6.325 -17.868 -67.429  1.00  2.550          C  
ATOM   6806  CE2 PHE A 448      -4.337 -18.657 -68.466  1.00  2.550          C  
ATOM   6807  CZ  PHE A 448      -5.581 -18.898 -67.957  1.00  2.550          C  
ATOM   6808  H   PHE A 448      -4.402 -14.360 -65.350  1.00  2.260          H  
ATOM   6809  HA  PHE A 448      -2.142 -15.365 -66.962  1.00  2.160          H  
ATOM   6810 1HB  PHE A 448      -4.879 -14.283 -67.745  1.00  3.060          H  
ATOM   6811 2HB  PHE A 448      -3.633 -14.715 -68.855  1.00  3.060          H  
ATOM   6812  HD1 PHE A 448      -6.421 -15.783 -67.002  1.00  3.060          H  
ATOM   6813  HD2 PHE A 448      -2.838 -17.202 -68.847  1.00  3.060          H  
ATOM   6814  HE1 PHE A 448      -7.312 -18.066 -67.019  1.00  3.060          H  
ATOM   6815  HE2 PHE A 448      -3.753 -19.476 -68.878  1.00  3.060          H  
ATOM   6816  HZ  PHE A 448      -5.979 -19.908 -67.968  1.00  3.060          H  
ATOM   6817  N   SER A 449      -1.678 -13.019 -68.040  1.00  1.770          N  
ATOM   6818  CA  SER A 449      -1.281 -11.640 -68.311  1.00  1.750          C  
ATOM   6819  C   SER A 449      -0.939 -11.331 -69.757  1.00  1.720          C  
ATOM   6820  O   SER A 449      -0.443 -12.174 -70.531  1.00  1.760          O  
ATOM   6821  CB  SER A 449      -0.074 -11.240 -67.500  1.00  2.460          C  
ATOM   6822  OG  SER A 449       0.237  -9.862 -67.718  1.00  2.460          O  
ATOM   6823  H   SER A 449      -1.306 -13.784 -68.578  1.00  2.120          H  
ATOM   6824  HA  SER A 449      -2.113 -10.994 -68.028  1.00  2.100          H  
ATOM   6825 1HB  SER A 449      -0.250 -11.433 -66.456  1.00  2.950          H  
ATOM   6826 2HB  SER A 449       0.763 -11.842 -67.794  1.00  2.950          H  
ATOM   6827  HG  SER A 449       0.710  -9.801 -68.610  1.00  2.950          H  
ATOM   6828  N   PHE A 450      -1.179 -10.079 -70.107  1.00  1.680          N  
ATOM   6829  CA  PHE A 450      -0.767  -9.575 -71.388  1.00  1.710          C  
ATOM   6830  C   PHE A 450       0.742  -9.740 -71.356  1.00  1.630          C  
ATOM   6831  O   PHE A 450       1.354  -9.653 -70.280  1.00  1.810          O  
ATOM   6832  CB  PHE A 450      -1.140  -8.101 -71.565  1.00  2.380          C  
ATOM   6833  CG  PHE A 450      -2.636  -7.789 -71.659  1.00  2.380          C  
ATOM   6834  CD1 PHE A 450      -3.071  -6.558 -71.224  1.00  2.380          C  
ATOM   6835  CD2 PHE A 450      -3.593  -8.690 -72.160  1.00  2.380          C  
ATOM   6836  CE1 PHE A 450      -4.396  -6.200 -71.270  1.00  2.380          C  
ATOM   6837  CE2 PHE A 450      -4.921  -8.328 -72.211  1.00  2.380          C  
ATOM   6838  CZ  PHE A 450      -5.320  -7.077 -71.763  1.00  2.380          C  
ATOM   6839  H   PHE A 450      -1.620  -9.457 -69.443  1.00  2.020          H  
ATOM   6840  HA  PHE A 450      -1.173 -10.185 -72.193  1.00  2.050          H  
ATOM   6841 1HB  PHE A 450      -0.729  -7.529 -70.732  1.00  2.860          H  
ATOM   6842 2HB  PHE A 450      -0.660  -7.724 -72.472  1.00  2.860          H  
ATOM   6843  HD1 PHE A 450      -2.336  -5.865 -70.837  1.00  2.860          H  
ATOM   6844  HD2 PHE A 450      -3.299  -9.674 -72.514  1.00  2.860          H  
ATOM   6845  HE1 PHE A 450      -4.705  -5.222 -70.912  1.00  2.860          H  
ATOM   6846  HE2 PHE A 450      -5.658  -9.027 -72.601  1.00  2.860          H  
ATOM   6847  HZ  PHE A 450      -6.370  -6.793 -71.798  1.00  2.860          H  
ATOM   6848  N   ASP A 451       1.314 -10.046 -72.522  1.00  1.820          N  
ATOM   6849  CA  ASP A 451       2.738 -10.305 -72.759  1.00  1.760          C  
ATOM   6850  C   ASP A 451       3.232 -11.644 -72.176  1.00  1.690          C  
ATOM   6851  O   ASP A 451       4.413 -11.973 -72.317  1.00  1.710          O  
ATOM   6852  CB  ASP A 451       3.610  -9.160 -72.209  1.00  2.490          C  
ATOM   6853  CG  ASP A 451       3.383  -7.812 -72.920  1.00  2.490          C  
ATOM   6854  OD1 ASP A 451       3.349  -7.788 -74.130  1.00  2.490          O  
ATOM   6855  OD2 ASP A 451       3.245  -6.822 -72.244  1.00  2.490          O  
ATOM   6856  H   ASP A 451       0.715 -10.092 -73.334  1.00  2.180          H  
ATOM   6857  HA  ASP A 451       2.890 -10.342 -73.839  1.00  2.110          H  
ATOM   6858 1HB  ASP A 451       3.462  -9.034 -71.144  1.00  2.990          H  
ATOM   6859 2HB  ASP A 451       4.657  -9.431 -72.343  1.00  2.990          H  
ATOM   6860  N   LYS A 452       2.323 -12.457 -71.612  1.00  1.710          N  
ATOM   6861  CA  LYS A 452       2.669 -13.795 -71.138  1.00  1.720          C  
ATOM   6862  C   LYS A 452       1.865 -14.834 -71.926  1.00  1.650          C  
ATOM   6863  O   LYS A 452       2.418 -15.847 -72.363  1.00  1.680          O  
ATOM   6864  CB  LYS A 452       2.407 -13.937 -69.635  1.00  2.400          C  
ATOM   6865  CG  LYS A 452       3.184 -12.957 -68.725  1.00  2.400          C  
ATOM   6866  CD  LYS A 452       4.698 -13.165 -68.766  1.00  2.400          C  
ATOM   6867  CE  LYS A 452       5.407 -12.252 -67.768  1.00  2.400          C  
ATOM   6868  NZ  LYS A 452       6.894 -12.416 -67.811  1.00  2.400          N  
ATOM   6869  H   LYS A 452       1.362 -12.144 -71.481  1.00  2.050          H  
ATOM   6870  HA  LYS A 452       3.722 -13.983 -71.335  1.00  2.060          H  
ATOM   6871 1HB  LYS A 452       1.346 -13.786 -69.444  1.00  2.880          H  
ATOM   6872 2HB  LYS A 452       2.651 -14.949 -69.320  1.00  2.880          H  
ATOM   6873 1HG  LYS A 452       2.960 -11.932 -69.044  1.00  2.880          H  
ATOM   6874 2HG  LYS A 452       2.845 -13.078 -67.698  1.00  2.880          H  
ATOM   6875 1HD  LYS A 452       4.935 -14.205 -68.542  1.00  2.880          H  
ATOM   6876 2HD  LYS A 452       5.071 -12.926 -69.761  1.00  2.880          H  
ATOM   6877 1HE  LYS A 452       5.159 -11.217 -68.001  1.00  2.880          H  
ATOM   6878 2HE  LYS A 452       5.056 -12.482 -66.762  1.00  2.880          H  
ATOM   6879 1HZ  LYS A 452       7.322 -11.793 -67.139  1.00  2.880          H  
ATOM   6880 2HZ  LYS A 452       7.139 -13.371 -67.585  1.00  2.880          H  
ATOM   6881 3HZ  LYS A 452       7.232 -12.193 -68.738  1.00  2.880          H  
ATOM   6882  N   LEU A 453       0.586 -14.508 -72.213  1.00  1.620          N  
ATOM   6883  CA  LEU A 453      -0.359 -15.384 -72.934  1.00  1.580          C  
ATOM   6884  C   LEU A 453       0.096 -15.755 -74.314  1.00  1.550          C  
ATOM   6885  O   LEU A 453      -0.326 -16.757 -74.909  1.00  1.640          O  
ATOM   6886  CB  LEU A 453      -1.724 -14.721 -73.126  1.00  2.230          C  
ATOM   6887  CG  LEU A 453      -2.614 -14.546 -71.939  1.00  2.230          C  
ATOM   6888  CD1 LEU A 453      -3.819 -13.726 -72.346  1.00  2.230          C  
ATOM   6889  CD2 LEU A 453      -3.026 -15.905 -71.472  1.00  2.230          C  
ATOM   6890  H   LEU A 453       0.220 -13.650 -71.797  1.00  1.940          H  
ATOM   6891  HA  LEU A 453      -0.451 -16.292 -72.368  1.00  1.900          H  
ATOM   6892 1HB  LEU A 453      -1.557 -13.733 -73.553  1.00  2.670          H  
ATOM   6893 2HB  LEU A 453      -2.271 -15.308 -73.854  1.00  2.670          H  
ATOM   6894  HG  LEU A 453      -2.110 -14.014 -71.141  1.00  2.670          H  
ATOM   6895 1HD1 LEU A 453      -4.473 -13.609 -71.488  1.00  2.670          H  
ATOM   6896 2HD1 LEU A 453      -3.497 -12.748 -72.686  1.00  2.670          H  
ATOM   6897 3HD1 LEU A 453      -4.357 -14.223 -73.146  1.00  2.670          H  
ATOM   6898 1HD2 LEU A 453      -3.686 -15.811 -70.676  1.00  2.670          H  
ATOM   6899 2HD2 LEU A 453      -3.506 -16.436 -72.270  1.00  2.670          H  
ATOM   6900 3HD2 LEU A 453      -2.185 -16.456 -71.149  1.00  2.670          H  
ATOM   6901  N   ASN A 454       0.960 -14.926 -74.843  1.00  1.510          N  
ATOM   6902  CA  ASN A 454       1.484 -15.122 -76.158  1.00  1.500          C  
ATOM   6903  C   ASN A 454       2.203 -16.465 -76.237  1.00  1.530          C  
ATOM   6904  O   ASN A 454       2.187 -17.108 -77.276  1.00  1.600          O  
ATOM   6905  CB  ASN A 454       2.415 -13.979 -76.498  1.00  2.100          C  
ATOM   6906  CG  ASN A 454       1.669 -12.685 -76.729  1.00  2.100          C  
ATOM   6907  OD1 ASN A 454       0.458 -12.681 -76.964  1.00  2.100          O  
ATOM   6908  ND2 ASN A 454       2.367 -11.588 -76.651  1.00  2.100          N  
ATOM   6909  H   ASN A 454       1.263 -14.144 -74.283  1.00  1.810          H  
ATOM   6910  HA  ASN A 454       0.659 -15.148 -76.872  1.00  1.800          H  
ATOM   6911 1HB  ASN A 454       3.127 -13.837 -75.682  1.00  2.520          H  
ATOM   6912 2HB  ASN A 454       2.981 -14.220 -77.382  1.00  2.520          H  
ATOM   6913 1HD2 ASN A 454       1.927 -10.666 -76.777  1.00  2.520          H  
ATOM   6914 2HD2 ASN A 454       3.347 -11.629 -76.455  1.00  2.520          H  
ATOM   6915  N   ASN A 455       2.793 -16.956 -75.132  1.00  1.530          N  
ATOM   6916  CA  ASN A 455       3.530 -18.218 -75.196  1.00  1.550          C  
ATOM   6917  C   ASN A 455       2.654 -19.469 -75.054  1.00  1.620          C  
ATOM   6918  O   ASN A 455       2.844 -20.274 -74.141  1.00  2.100          O  
ATOM   6919  CB  ASN A 455       4.624 -18.229 -74.153  1.00  2.160          C  
ATOM   6920  CG  ASN A 455       5.595 -19.345 -74.360  1.00  2.160          C  
ATOM   6921  OD1 ASN A 455       5.695 -19.895 -75.467  1.00  2.160          O  
ATOM   6922  ND2 ASN A 455       6.316 -19.690 -73.324  1.00  2.160          N  
ATOM   6923  H   ASN A 455       2.762 -16.456 -74.237  1.00  1.840          H  
ATOM   6924  HA  ASN A 455       3.997 -18.282 -76.176  1.00  1.860          H  
ATOM   6925 1HB  ASN A 455       5.159 -17.280 -74.182  1.00  2.590          H  
ATOM   6926 2HB  ASN A 455       4.176 -18.321 -73.161  1.00  2.590          H  
ATOM   6927 1HD2 ASN A 455       6.984 -20.435 -73.401  1.00  2.590          H  
ATOM   6928 2HD2 ASN A 455       6.195 -19.217 -72.452  1.00  2.590          H  
ATOM   6929  N   HIS A 456       1.745 -19.630 -76.000  1.00  1.580          N  
ATOM   6930  CA  HIS A 456       0.798 -20.739 -76.121  1.00  1.590          C  
ATOM   6931  C   HIS A 456      -0.133 -21.013 -74.940  1.00  1.610          C  
ATOM   6932  O   HIS A 456      -0.315 -22.171 -74.554  1.00  1.640          O  
ATOM   6933  CB  HIS A 456       1.530 -22.021 -76.527  1.00  2.220          C  
ATOM   6934  CG  HIS A 456       2.172 -21.890 -77.868  1.00  2.220          C  
ATOM   6935  ND1 HIS A 456       1.435 -21.814 -79.036  1.00  2.220          N  
ATOM   6936  CD2 HIS A 456       3.466 -21.804 -78.236  1.00  2.220          C  
ATOM   6937  CE1 HIS A 456       2.245 -21.687 -80.060  1.00  2.220          C  
ATOM   6938  NE2 HIS A 456       3.486 -21.678 -79.608  1.00  2.220          N  
ATOM   6939  H   HIS A 456       1.734 -18.878 -76.690  1.00  1.900          H  
ATOM   6940  HA  HIS A 456       0.134 -20.510 -76.943  1.00  1.910          H  
ATOM   6941 1HB  HIS A 456       2.296 -22.267 -75.791  1.00  2.670          H  
ATOM   6942 2HB  HIS A 456       0.826 -22.851 -76.568  1.00  2.670          H  
ATOM   6943  HD1 HIS A 456       0.433 -21.869 -79.115  1.00  2.670          H  
ATOM   6944  HD2 HIS A 456       4.398 -21.811 -77.668  1.00  2.670          H  
ATOM   6945  HE1 HIS A 456       1.850 -21.609 -81.072  1.00  2.670          H  
ATOM   6946  N   LEU A 457      -0.784 -19.982 -74.399  1.00  1.610          N  
ATOM   6947  CA  LEU A 457      -1.733 -20.232 -73.323  1.00  1.660          C  
ATOM   6948  C   LEU A 457      -3.097 -20.404 -73.962  1.00  1.720          C  
ATOM   6949  O   LEU A 457      -3.359 -19.874 -75.052  1.00  1.720          O  
ATOM   6950  CB  LEU A 457      -1.740 -19.073 -72.324  1.00  2.300          C  
ATOM   6951  CG  LEU A 457      -0.561 -18.983 -71.247  1.00  2.300          C  
ATOM   6952  CD1 LEU A 457      -0.637 -20.159 -70.286  1.00  2.300          C  
ATOM   6953  CD2 LEU A 457       0.822 -18.964 -71.947  1.00  2.300          C  
ATOM   6954  H   LEU A 457      -0.609 -19.015 -74.698  1.00  1.930          H  
ATOM   6955  HA  LEU A 457      -1.476 -21.161 -72.822  1.00  1.990          H  
ATOM   6956 1HB  LEU A 457      -1.717 -18.164 -72.908  1.00  2.760          H  
ATOM   6957 2HB  LEU A 457      -2.685 -19.098 -71.777  1.00  2.760          H  
ATOM   6958  HG  LEU A 457      -0.679 -18.074 -70.673  1.00  2.760          H  
ATOM   6959 1HD1 LEU A 457       0.158 -20.066 -69.547  1.00  2.760          H  
ATOM   6960 2HD1 LEU A 457      -1.599 -20.157 -69.781  1.00  2.760          H  
ATOM   6961 3HD1 LEU A 457      -0.510 -21.095 -70.819  1.00  2.760          H  
ATOM   6962 1HD2 LEU A 457       1.606 -18.880 -71.200  1.00  2.760          H  
ATOM   6963 2HD2 LEU A 457       0.972 -19.884 -72.491  1.00  2.760          H  
ATOM   6964 3HD2 LEU A 457       0.904 -18.130 -72.631  1.00  2.760          H  
ATOM   6965  N   THR A 458      -3.976 -21.198 -73.332  1.00  1.810          N  
ATOM   6966  CA  THR A 458      -5.271 -21.434 -73.962  1.00  1.890          C  
ATOM   6967  C   THR A 458      -6.537 -21.140 -73.158  1.00  1.960          C  
ATOM   6968  O   THR A 458      -6.613 -21.318 -71.929  1.00  2.030          O  
ATOM   6969  CB  THR A 458      -5.334 -22.904 -74.437  1.00  2.610          C  
ATOM   6970  OG1 THR A 458      -5.200 -23.788 -73.323  1.00  2.610          O  
ATOM   6971  CG2 THR A 458      -4.237 -23.188 -75.400  1.00  2.610          C  
ATOM   6972  H   THR A 458      -3.754 -21.646 -72.454  1.00  2.170          H  
ATOM   6973  HA  THR A 458      -5.316 -20.803 -74.837  1.00  2.270          H  
ATOM   6974  HB  THR A 458      -6.294 -23.083 -74.926  1.00  3.140          H  
ATOM   6975  HG1 THR A 458      -6.072 -23.863 -72.885  1.00  3.140          H  
ATOM   6976 1HG2 THR A 458      -4.305 -24.219 -75.736  1.00  3.140          H  
ATOM   6977 2HG2 THR A 458      -4.360 -22.532 -76.217  1.00  3.140          H  
ATOM   6978 3HG2 THR A 458      -3.267 -23.028 -74.941  1.00  3.140          H  
ATOM   6979  N   PHE A 459      -7.562 -20.766 -73.934  1.00  1.970          N  
ATOM   6980  CA  PHE A 459      -8.900 -20.410 -73.465  1.00  2.030          C  
ATOM   6981  C   PHE A 459     -10.062 -21.056 -74.212  1.00  2.110          C  
ATOM   6982  O   PHE A 459      -9.923 -21.510 -75.347  1.00  2.130          O  
ATOM   6983  CB  PHE A 459      -9.112 -18.911 -73.569  1.00  2.820          C  
ATOM   6984  CG  PHE A 459      -8.202 -18.105 -72.783  1.00  2.820          C  
ATOM   6985  CD1 PHE A 459      -7.111 -17.523 -73.369  1.00  2.820          C  
ATOM   6986  CD2 PHE A 459      -8.425 -17.919 -71.435  1.00  2.820          C  
ATOM   6987  CE1 PHE A 459      -6.277 -16.765 -72.632  1.00  2.820          C  
ATOM   6988  CE2 PHE A 459      -7.583 -17.164 -70.694  1.00  2.820          C  
ATOM   6989  CZ  PHE A 459      -6.510 -16.581 -71.283  1.00  2.820          C  
ATOM   6990  H   PHE A 459      -7.331 -20.666 -74.927  1.00  2.360          H  
ATOM   6991  HA  PHE A 459      -8.970 -20.678 -72.420  1.00  2.440          H  
ATOM   6992 1HB  PHE A 459      -9.041 -18.598 -74.601  1.00  3.380          H  
ATOM   6993 2HB  PHE A 459     -10.109 -18.689 -73.239  1.00  3.380          H  
ATOM   6994  HD1 PHE A 459      -6.930 -17.663 -74.435  1.00  3.380          H  
ATOM   6995  HD2 PHE A 459      -9.291 -18.382 -70.974  1.00  3.380          H  
ATOM   6996  HE1 PHE A 459      -5.443 -16.301 -73.114  1.00  3.380          H  
ATOM   6997  HE2 PHE A 459      -7.767 -17.020 -69.641  1.00  3.380          H  
ATOM   6998  HZ  PHE A 459      -5.853 -15.971 -70.687  1.00  3.380          H  
ATOM   6999  N   ASN A 460     -11.225 -21.106 -73.567  1.00  2.210          N  
ATOM   7000  CA  ASN A 460     -12.458 -21.449 -74.277  1.00  2.350          C  
ATOM   7001  C   ASN A 460     -13.019 -20.160 -74.855  1.00  2.270          C  
ATOM   7002  O   ASN A 460     -13.584 -20.143 -75.954  1.00  2.310          O  
ATOM   7003  CB  ASN A 460     -13.503 -22.130 -73.421  1.00  3.230          C  
ATOM   7004  CG  ASN A 460     -13.216 -23.565 -73.144  1.00  3.230          C  
ATOM   7005  OD1 ASN A 460     -12.481 -24.254 -73.903  1.00  3.230          O  
ATOM   7006  ND2 ASN A 460     -13.778 -24.054 -72.068  1.00  3.230          N  
ATOM   7007  H   ASN A 460     -11.252 -20.780 -72.600  1.00  2.650          H  
ATOM   7008  HA  ASN A 460     -12.218 -22.106 -75.104  1.00  2.820          H  
ATOM   7009 1HB  ASN A 460     -13.569 -21.607 -72.462  1.00  3.880          H  
ATOM   7010 2HB  ASN A 460     -14.477 -22.050 -73.898  1.00  3.880          H  
ATOM   7011 1HD2 ASN A 460     -13.635 -25.006 -71.811  1.00  3.880          H  
ATOM   7012 2HD2 ASN A 460     -14.373 -23.453 -71.478  1.00  3.880          H  
ATOM   7013  N   LYS A 461     -12.845 -19.090 -74.070  1.00  2.220          N  
ATOM   7014  CA  LYS A 461     -13.306 -17.740 -74.384  1.00  2.200          C  
ATOM   7015  C   LYS A 461     -12.288 -16.708 -73.922  1.00  2.120          C  
ATOM   7016  O   LYS A 461     -11.667 -16.873 -72.867  1.00  2.110          O  
ATOM   7017  CB  LYS A 461     -14.658 -17.453 -73.716  1.00  3.090          C  
ATOM   7018  CG  LYS A 461     -15.272 -16.065 -74.032  1.00  3.090          C  
ATOM   7019  CD  LYS A 461     -16.675 -15.931 -73.438  1.00  3.090          C  
ATOM   7020  CE  LYS A 461     -17.287 -14.565 -73.745  1.00  3.090          C  
ATOM   7021  NZ  LYS A 461     -18.668 -14.431 -73.198  1.00  3.090          N  
ATOM   7022  H   LYS A 461     -12.382 -19.259 -73.174  1.00  2.660          H  
ATOM   7023  HA  LYS A 461     -13.417 -17.648 -75.466  1.00  2.640          H  
ATOM   7024 1HB  LYS A 461     -15.376 -18.220 -74.006  1.00  3.710          H  
ATOM   7025 2HB  LYS A 461     -14.539 -17.511 -72.634  1.00  3.710          H  
ATOM   7026 1HG  LYS A 461     -14.651 -15.273 -73.601  1.00  3.710          H  
ATOM   7027 2HG  LYS A 461     -15.321 -15.916 -75.112  1.00  3.710          H  
ATOM   7028 1HD  LYS A 461     -17.320 -16.710 -73.848  1.00  3.710          H  
ATOM   7029 2HD  LYS A 461     -16.619 -16.060 -72.356  1.00  3.710          H  
ATOM   7030 1HE  LYS A 461     -16.661 -13.794 -73.305  1.00  3.710          H  
ATOM   7031 2HE  LYS A 461     -17.319 -14.420 -74.826  1.00  3.710          H  
ATOM   7032 1HZ  LYS A 461     -19.027 -13.513 -73.424  1.00  3.710          H  
ATOM   7033 2HZ  LYS A 461     -19.266 -15.136 -73.608  1.00  3.710          H  
ATOM   7034 3HZ  LYS A 461     -18.650 -14.549 -72.195  1.00  3.710          H  
ATOM   7035  N   PHE A 462     -12.125 -15.644 -74.703  1.00  2.100          N  
ATOM   7036  CA  PHE A 462     -11.246 -14.543 -74.334  1.00  2.070          C  
ATOM   7037  C   PHE A 462     -11.664 -13.290 -75.095  1.00  2.310          C  
ATOM   7038  O   PHE A 462     -11.683 -13.310 -76.336  1.00  3.040          O  
ATOM   7039  CB  PHE A 462      -9.797 -14.885 -74.682  1.00  2.910          C  
ATOM   7040  CG  PHE A 462      -8.753 -13.920 -74.144  1.00  2.910          C  
ATOM   7041  CD1 PHE A 462      -8.277 -14.088 -72.879  1.00  2.910          C  
ATOM   7042  CD2 PHE A 462      -8.251 -12.866 -74.886  1.00  2.910          C  
ATOM   7043  CE1 PHE A 462      -7.321 -13.259 -72.368  1.00  2.910          C  
ATOM   7044  CE2 PHE A 462      -7.293 -12.031 -74.378  1.00  2.910          C  
ATOM   7045  CZ  PHE A 462      -6.825 -12.225 -73.121  1.00  2.910          C  
ATOM   7046  H   PHE A 462     -12.651 -15.581 -75.565  1.00  2.520          H  
ATOM   7047  HA  PHE A 462     -11.325 -14.361 -73.269  1.00  2.480          H  
ATOM   7048 1HB  PHE A 462      -9.567 -15.868 -74.287  1.00  3.490          H  
ATOM   7049 2HB  PHE A 462      -9.691 -14.942 -75.756  1.00  3.490          H  
ATOM   7050  HD1 PHE A 462      -8.666 -14.908 -72.279  1.00  3.490          H  
ATOM   7051  HD2 PHE A 462      -8.624 -12.691 -75.874  1.00  3.490          H  
ATOM   7052  HE1 PHE A 462      -6.955 -13.425 -71.355  1.00  3.490          H  
ATOM   7053  HE2 PHE A 462      -6.911 -11.216 -74.977  1.00  3.490          H  
ATOM   7054  HZ  PHE A 462      -6.067 -11.564 -72.711  1.00  3.490          H  
ATOM   7055  N   CYS A 463     -12.015 -12.230 -74.356  1.00  2.130          N  
ATOM   7056  CA  CYS A 463     -12.440 -10.978 -74.967  1.00  2.310          C  
ATOM   7057  C   CYS A 463     -11.690  -9.769 -74.394  1.00  2.280          C  
ATOM   7058  O   CYS A 463     -11.290  -9.746 -73.223  1.00  2.410          O  
ATOM   7059  CB  CYS A 463     -13.932 -10.753 -74.771  1.00  3.160          C  
ATOM   7060  SG  CYS A 463     -15.022 -12.128 -75.217  1.00  3.160          S  
ATOM   7061  H   CYS A 463     -12.012 -12.332 -73.342  1.00  2.560          H  
ATOM   7062  HA  CYS A 463     -12.211 -11.020 -76.022  1.00  2.770          H  
ATOM   7063 1HB  CYS A 463     -14.135 -10.413 -73.795  1.00  3.790          H  
ATOM   7064 2HB  CYS A 463     -14.196  -9.970 -75.423  1.00  3.790          H  
ATOM   7065  N   LEU A 464     -11.574  -8.730 -75.221  1.00  2.240          N  
ATOM   7066  CA  LEU A 464     -10.859  -7.507 -74.899  1.00  2.230          C  
ATOM   7067  C   LEU A 464     -11.746  -6.257 -74.848  1.00  2.250          C  
ATOM   7068  O   LEU A 464     -12.336  -5.828 -75.858  1.00  2.260          O  
ATOM   7069  CB  LEU A 464      -9.783  -7.260 -75.977  1.00  3.130          C  
ATOM   7070  CG  LEU A 464      -8.519  -8.225 -76.095  1.00  3.130          C  
ATOM   7071  CD1 LEU A 464      -7.807  -8.357 -74.744  1.00  3.130          C  
ATOM   7072  CD2 LEU A 464      -8.913  -9.626 -76.695  1.00  3.130          C  
ATOM   7073  H   LEU A 464     -11.979  -8.825 -76.145  1.00  2.690          H  
ATOM   7074  HA  LEU A 464     -10.401  -7.620 -73.917  1.00  2.680          H  
ATOM   7075 1HB  LEU A 464     -10.282  -7.279 -76.944  1.00  3.750          H  
ATOM   7076 2HB  LEU A 464      -9.397  -6.250 -75.830  1.00  3.750          H  
ATOM   7077  HG  LEU A 464      -7.838  -7.762 -76.763  1.00  3.750          H  
ATOM   7078 1HD1 LEU A 464      -6.915  -8.961 -74.865  1.00  3.750          H  
ATOM   7079 2HD1 LEU A 464      -7.521  -7.368 -74.383  1.00  3.750          H  
ATOM   7080 3HD1 LEU A 464      -8.466  -8.833 -74.023  1.00  3.750          H  
ATOM   7081 1HD2 LEU A 464      -8.026 -10.228 -76.813  1.00  3.750          H  
ATOM   7082 2HD2 LEU A 464      -9.584 -10.156 -76.060  1.00  3.750          H  
ATOM   7083 3HD2 LEU A 464      -9.375  -9.488 -77.664  1.00  3.750          H  
ATOM   7084  N   SER A 465     -11.803  -5.652 -73.665  1.00  2.320          N  
ATOM   7085  CA  SER A 465     -12.596  -4.458 -73.393  1.00  2.400          C  
ATOM   7086  C   SER A 465     -11.736  -3.285 -72.954  1.00  2.380          C  
ATOM   7087  O   SER A 465     -10.602  -3.466 -72.493  1.00  2.380          O  
ATOM   7088  CB  SER A 465     -13.599  -4.694 -72.304  1.00  3.330          C  
ATOM   7089  OG  SER A 465     -14.214  -3.473 -71.979  1.00  3.330          O  
ATOM   7090  H   SER A 465     -11.296  -6.066 -72.876  1.00  2.780          H  
ATOM   7091  HA  SER A 465     -13.125  -4.176 -74.304  1.00  2.880          H  
ATOM   7092 1HB  SER A 465     -14.333  -5.403 -72.601  1.00  3.990          H  
ATOM   7093 2HB  SER A 465     -13.105  -5.106 -71.466  1.00  3.990          H  
ATOM   7094  HG  SER A 465     -14.704  -3.606 -71.134  1.00  3.990          H  
ATOM   7095  N   LEU A 466     -12.260  -2.072 -73.155  1.00  2.420          N  
ATOM   7096  CA  LEU A 466     -11.610  -0.847 -72.692  1.00  2.460          C  
ATOM   7097  C   LEU A 466     -12.504  -0.186 -71.627  1.00  2.560          C  
ATOM   7098  O   LEU A 466     -12.332   0.981 -71.267  1.00  2.690          O  
ATOM   7099  CB  LEU A 466     -11.376   0.083 -73.897  1.00  3.430          C  
ATOM   7100  CG  LEU A 466     -10.586   1.424 -73.688  1.00  3.430          C  
ATOM   7101  CD1 LEU A 466      -9.133   1.140 -73.195  1.00  3.430          C  
ATOM   7102  CD2 LEU A 466     -10.584   2.160 -75.006  1.00  3.430          C  
ATOM   7103  H   LEU A 466     -13.175  -2.012 -73.586  1.00  2.900          H  
ATOM   7104  HA  LEU A 466     -10.659  -1.106 -72.233  1.00  2.950          H  
ATOM   7105 1HB  LEU A 466     -10.858  -0.482 -74.657  1.00  4.110          H  
ATOM   7106 2HB  LEU A 466     -12.353   0.352 -74.298  1.00  4.110          H  
ATOM   7107  HG  LEU A 466     -11.069   2.045 -72.945  1.00  4.110          H  
ATOM   7108 1HD1 LEU A 466      -8.607   2.086 -73.070  1.00  4.110          H  
ATOM   7109 2HD1 LEU A 466      -9.160   0.626 -72.234  1.00  4.110          H  
ATOM   7110 3HD1 LEU A 466      -8.606   0.531 -73.919  1.00  4.110          H  
ATOM   7111 1HD2 LEU A 466     -10.046   3.102 -74.898  1.00  4.110          H  
ATOM   7112 2HD2 LEU A 466     -10.109   1.554 -75.767  1.00  4.110          H  
ATOM   7113 3HD2 LEU A 466     -11.597   2.366 -75.304  1.00  4.110          H  
ATOM   7114  N   SER A 467     -13.462  -0.957 -71.123  1.00  2.580          N  
ATOM   7115  CA  SER A 467     -14.399  -0.494 -70.108  1.00  2.700          C  
ATOM   7116  C   SER A 467     -14.802  -1.656 -69.176  1.00  2.690          C  
ATOM   7117  O   SER A 467     -14.782  -2.824 -69.585  1.00  2.590          O  
ATOM   7118  CB  SER A 467     -15.623   0.092 -70.797  1.00  3.730          C  
ATOM   7119  OG  SER A 467     -16.317  -0.891 -71.517  1.00  3.730          O  
ATOM   7120  H   SER A 467     -13.546  -1.901 -71.475  1.00  3.100          H  
ATOM   7121  HA  SER A 467     -13.898   0.289 -69.557  1.00  3.240          H  
ATOM   7122 1HB  SER A 467     -16.286   0.544 -70.071  1.00  4.480          H  
ATOM   7123 2HB  SER A 467     -15.303   0.882 -71.478  1.00  4.480          H  
ATOM   7124  HG  SER A 467     -17.080  -0.457 -71.904  1.00  4.480          H  
ATOM   7125  N   PRO A 468     -15.195  -1.383 -67.912  1.00  2.820          N  
ATOM   7126  CA  PRO A 468     -15.604  -2.377 -66.937  1.00  2.870          C  
ATOM   7127  C   PRO A 468     -16.731  -3.272 -67.395  1.00  2.880          C  
ATOM   7128  O   PRO A 468     -17.702  -2.808 -67.992  1.00  2.920          O  
ATOM   7129  CB  PRO A 468     -16.086  -1.510 -65.768  1.00  4.300          C  
ATOM   7130  CG  PRO A 468     -15.321  -0.227 -65.895  1.00  4.300          C  
ATOM   7131  CD  PRO A 468     -15.196   0.008 -67.380  1.00  4.300          C  
ATOM   7132  HA  PRO A 468     -14.740  -2.981 -66.646  1.00  3.440          H  
ATOM   7133 1HB  PRO A 468     -17.175  -1.367 -65.833  1.00  5.170          H  
ATOM   7134 2HB  PRO A 468     -15.888  -2.028 -64.818  1.00  5.170          H  
ATOM   7135 1HG  PRO A 468     -15.866   0.583 -65.385  1.00  5.170          H  
ATOM   7136 2HG  PRO A 468     -14.354  -0.314 -65.388  1.00  5.170          H  
ATOM   7137 1HD  PRO A 468     -16.054   0.579 -67.753  1.00  5.170          H  
ATOM   7138 2HD  PRO A 468     -14.244   0.522 -67.522  1.00  5.170          H  
ATOM   7139  N   VAL A 469     -16.601  -4.552 -67.067  1.00  2.870          N  
ATOM   7140  CA  VAL A 469     -17.608  -5.554 -67.360  1.00  2.900          C  
ATOM   7141  C   VAL A 469     -17.765  -6.313 -66.035  1.00  3.000          C  
ATOM   7142  O   VAL A 469     -16.753  -6.595 -65.379  1.00  2.970          O  
ATOM   7143  CB  VAL A 469     -17.173  -6.498 -68.501  1.00  4.050          C  
ATOM   7144  CG1 VAL A 469     -18.312  -7.471 -68.812  1.00  4.050          C  
ATOM   7145  CG2 VAL A 469     -16.757  -5.702 -69.740  1.00  4.050          C  
ATOM   7146  H   VAL A 469     -15.764  -4.841 -66.579  1.00  3.440          H  
ATOM   7147  HA  VAL A 469     -18.552  -5.072 -67.622  1.00  3.480          H  
ATOM   7148  HB  VAL A 469     -16.331  -7.083 -68.167  1.00  4.860          H  
ATOM   7149 1HG1 VAL A 469     -18.005  -8.157 -69.586  1.00  4.860          H  
ATOM   7150 2HG1 VAL A 469     -18.593  -8.035 -67.935  1.00  4.860          H  
ATOM   7151 3HG1 VAL A 469     -19.177  -6.906 -69.156  1.00  4.860          H  
ATOM   7152 1HG2 VAL A 469     -16.441  -6.381 -70.521  1.00  4.860          H  
ATOM   7153 2HG2 VAL A 469     -17.595  -5.103 -70.092  1.00  4.860          H  
ATOM   7154 3HG2 VAL A 469     -15.929  -5.045 -69.491  1.00  4.860          H  
ATOM   7155  N   GLY A 470     -18.995  -6.597 -65.615  1.00  3.170          N  
ATOM   7156  CA  GLY A 470     -19.207  -7.251 -64.321  1.00  3.310          C  
ATOM   7157  C   GLY A 470     -18.478  -8.582 -64.152  1.00  3.160          C  
ATOM   7158  O   GLY A 470     -18.590  -9.491 -64.977  1.00  2.890          O  
ATOM   7159  H   GLY A 470     -19.787  -6.347 -66.191  1.00  3.800          H  
ATOM   7160 1HA  GLY A 470     -18.891  -6.574 -63.525  1.00  3.970          H  
ATOM   7161 2HA  GLY A 470     -20.275  -7.412 -64.177  1.00  3.970          H  
ATOM   7162  N   ALA A 471     -17.793  -8.702 -63.008  1.00  3.590          N  
ATOM   7163  CA  ALA A 471     -16.988  -9.848 -62.577  1.00  3.580          C  
ATOM   7164  C   ALA A 471     -15.829 -10.213 -63.502  1.00  3.270          C  
ATOM   7165  O   ALA A 471     -15.304 -11.331 -63.438  1.00  3.350          O  
ATOM   7166  CB  ALA A 471     -17.895 -11.055 -62.403  1.00  5.020          C  
ATOM   7167  H   ALA A 471     -17.817  -7.913 -62.343  1.00  4.310          H  
ATOM   7168  HA  ALA A 471     -16.544  -9.580 -61.627  1.00  4.300          H  
ATOM   7169 1HB  ALA A 471     -17.336 -11.873 -62.011  1.00  6.020          H  
ATOM   7170 2HB  ALA A 471     -18.690 -10.818 -61.719  1.00  6.020          H  
ATOM   7171 3HB  ALA A 471     -18.323 -11.338 -63.358  1.00  6.020          H  
ATOM   7172  N   ASN A 472     -15.377  -9.285 -64.333  1.00  3.040          N  
ATOM   7173  CA  ASN A 472     -14.244  -9.594 -65.186  1.00  2.830          C  
ATOM   7174  C   ASN A 472     -12.921  -9.070 -64.643  1.00  2.650          C  
ATOM   7175  O   ASN A 472     -12.874  -8.482 -63.558  1.00  2.800          O  
ATOM   7176  CB  ASN A 472     -14.588  -9.224 -66.589  1.00  4.050          C  
ATOM   7177  CG  ASN A 472     -15.621 -10.211 -67.027  1.00  4.050          C  
ATOM   7178  OD1 ASN A 472     -15.345 -11.411 -67.156  1.00  4.050          O  
ATOM   7179  ND2 ASN A 472     -16.796  -9.774 -67.204  1.00  4.050          N  
ATOM   7180  H   ASN A 472     -15.843  -8.372 -64.406  1.00  3.650          H  
ATOM   7181  HA  ASN A 472     -14.131 -10.679 -65.202  1.00  3.400          H  
ATOM   7182 1HB  ASN A 472     -14.991  -8.218 -66.622  1.00  4.860          H  
ATOM   7183 2HB  ASN A 472     -13.726  -9.272 -67.240  1.00  4.860          H  
ATOM   7184 1HD2 ASN A 472     -17.533 -10.399 -67.455  1.00  4.860          H  
ATOM   7185 2HD2 ASN A 472     -16.993  -8.810 -67.056  1.00  4.860          H  
ATOM   7186  N   CYS A 473     -11.834  -9.328 -65.378  1.00  2.420          N  
ATOM   7187  CA  CYS A 473     -10.487  -8.974 -64.946  1.00  2.300          C  
ATOM   7188  C   CYS A 473     -10.011  -7.561 -65.228  1.00  2.260          C  
ATOM   7189  O   CYS A 473      -9.944  -7.133 -66.378  1.00  2.270          O  
ATOM   7190  CB  CYS A 473      -9.527  -9.936 -65.589  1.00  3.270          C  
ATOM   7191  SG  CYS A 473      -7.831  -9.568 -65.363  1.00  3.270          S  
ATOM   7192  H   CYS A 473     -11.923  -9.804 -66.280  1.00  2.900          H  
ATOM   7193  HA  CYS A 473     -10.461  -9.139 -63.882  1.00  2.760          H  
ATOM   7194 1HB  CYS A 473      -9.704 -10.923 -65.168  1.00  3.920          H  
ATOM   7195 2HB  CYS A 473      -9.728  -9.996 -66.647  1.00  3.920          H  
ATOM   7196  N   LYS A 474      -9.682  -6.837 -64.156  1.00  2.260          N  
ATOM   7197  CA  LYS A 474      -9.260  -5.436 -64.233  1.00  2.260          C  
ATOM   7198  C   LYS A 474      -7.750  -5.205 -64.282  1.00  2.200          C  
ATOM   7199  O   LYS A 474      -7.036  -5.580 -63.351  1.00  2.220          O  
ATOM   7200  CB  LYS A 474      -9.855  -4.697 -63.022  1.00  3.160          C  
ATOM   7201  CG  LYS A 474      -9.551  -3.193 -62.885  1.00  3.160          C  
ATOM   7202  CD  LYS A 474     -10.393  -2.625 -61.711  1.00  3.160          C  
ATOM   7203  CE  LYS A 474     -10.283  -1.095 -61.510  1.00  3.160          C  
ATOM   7204  NZ  LYS A 474      -8.969  -0.650 -60.908  1.00  3.160          N  
ATOM   7205  H   LYS A 474      -9.746  -7.294 -63.245  1.00  2.710          H  
ATOM   7206  HA  LYS A 474      -9.674  -5.010 -65.149  1.00  2.710          H  
ATOM   7207 1HB  LYS A 474     -10.938  -4.804 -63.051  1.00  3.800          H  
ATOM   7208 2HB  LYS A 474      -9.510  -5.185 -62.110  1.00  3.800          H  
ATOM   7209 1HG  LYS A 474      -8.488  -3.052 -62.663  1.00  3.800          H  
ATOM   7210 2HG  LYS A 474      -9.778  -2.667 -63.806  1.00  3.800          H  
ATOM   7211 1HD  LYS A 474     -11.442  -2.869 -61.881  1.00  3.800          H  
ATOM   7212 2HD  LYS A 474     -10.077  -3.114 -60.789  1.00  3.800          H  
ATOM   7213 1HE  LYS A 474     -10.418  -0.595 -62.470  1.00  3.800          H  
ATOM   7214 2HE  LYS A 474     -11.086  -0.790 -60.839  1.00  3.800          H  
ATOM   7215 1HZ  LYS A 474      -8.981   0.346 -60.787  1.00  3.800          H  
ATOM   7216 2HZ  LYS A 474      -8.829  -1.083 -60.015  1.00  3.800          H  
ATOM   7217 3HZ  LYS A 474      -8.171  -0.875 -61.506  1.00  3.800          H  
ATOM   7218  N   PHE A 475      -7.273  -4.549 -65.348  1.00  2.160          N  
ATOM   7219  CA  PHE A 475      -5.856  -4.208 -65.558  1.00  2.120          C  
ATOM   7220  C   PHE A 475      -5.605  -2.723 -65.376  1.00  2.140          C  
ATOM   7221  O   PHE A 475      -6.092  -1.896 -66.154  1.00  2.200          O  
ATOM   7222  CB  PHE A 475      -5.409  -4.556 -66.972  1.00  2.980          C  
ATOM   7223  CG  PHE A 475      -5.308  -5.989 -67.312  1.00  2.980          C  
ATOM   7224  CD1 PHE A 475      -6.418  -6.729 -67.603  1.00  2.980          C  
ATOM   7225  CD2 PHE A 475      -4.065  -6.597 -67.388  1.00  2.980          C  
ATOM   7226  CE1 PHE A 475      -6.284  -8.039 -67.931  1.00  2.980          C  
ATOM   7227  CE2 PHE A 475      -3.932  -7.916 -67.726  1.00  2.980          C  
ATOM   7228  CZ  PHE A 475      -5.048  -8.643 -67.995  1.00  2.980          C  
ATOM   7229  H   PHE A 475      -7.920  -4.293 -66.098  1.00  2.590          H  
ATOM   7230  HA  PHE A 475      -5.245  -4.736 -64.837  1.00  2.540          H  
ATOM   7231 1HB  PHE A 475      -6.098  -4.117 -67.644  1.00  3.580          H  
ATOM   7232 2HB  PHE A 475      -4.445  -4.102 -67.149  1.00  3.580          H  
ATOM   7233  HD1 PHE A 475      -7.414  -6.272 -67.562  1.00  3.580          H  
ATOM   7234  HD2 PHE A 475      -3.180  -6.005 -67.173  1.00  3.580          H  
ATOM   7235  HE1 PHE A 475      -7.160  -8.614 -68.132  1.00  3.580          H  
ATOM   7236  HE2 PHE A 475      -2.948  -8.375 -67.779  1.00  3.580          H  
ATOM   7237  HZ  PHE A 475      -4.970  -9.696 -68.258  1.00  3.580          H  
ATOM   7238  N   ASP A 476      -4.802  -2.374 -64.386  1.00  2.140          N  
ATOM   7239  CA  ASP A 476      -4.494  -0.978 -64.109  1.00  2.170          C  
ATOM   7240  C   ASP A 476      -3.320  -0.490 -64.943  1.00  2.100          C  
ATOM   7241  O   ASP A 476      -2.207  -1.028 -64.853  1.00  2.090          O  
ATOM   7242  CB  ASP A 476      -4.201  -0.786 -62.627  1.00  3.030          C  
ATOM   7243  CG  ASP A 476      -5.453  -0.903 -61.731  1.00  3.030          C  
ATOM   7244  OD1 ASP A 476      -6.560  -0.657 -62.197  1.00  3.030          O  
ATOM   7245  OD2 ASP A 476      -5.299  -1.231 -60.585  1.00  3.030          O  
ATOM   7246  H   ASP A 476      -4.414  -3.093 -63.786  1.00  2.570          H  
ATOM   7247  HA  ASP A 476      -5.365  -0.371 -64.370  1.00  2.600          H  
ATOM   7248 1HB  ASP A 476      -3.466  -1.528 -62.306  1.00  3.630          H  
ATOM   7249 2HB  ASP A 476      -3.757   0.186 -62.486  1.00  3.630          H  
ATOM   7250  N   VAL A 477      -3.575   0.514 -65.778  1.00  2.090          N  
ATOM   7251  CA  VAL A 477      -2.553   1.056 -66.649  1.00  2.050          C  
ATOM   7252  C   VAL A 477      -2.049   2.321 -65.988  1.00  2.110          C  
ATOM   7253  O   VAL A 477      -2.844   3.207 -65.656  1.00  2.120          O  
ATOM   7254  CB  VAL A 477      -3.133   1.340 -68.037  1.00  2.890          C  
ATOM   7255  CG1 VAL A 477      -2.087   1.856 -68.941  1.00  2.890          C  
ATOM   7256  CG2 VAL A 477      -3.736   0.128 -68.542  1.00  2.890          C  
ATOM   7257  H   VAL A 477      -4.513   0.925 -65.834  1.00  2.510          H  
ATOM   7258  HA  VAL A 477      -1.734   0.349 -66.734  1.00  2.460          H  
ATOM   7259  HB  VAL A 477      -3.879   2.109 -67.974  1.00  3.460          H  
ATOM   7260 1HG1 VAL A 477      -2.525   2.029 -69.891  1.00  3.460          H  
ATOM   7261 2HG1 VAL A 477      -1.704   2.769 -68.541  1.00  3.460          H  
ATOM   7262 3HG1 VAL A 477      -1.289   1.130 -69.047  1.00  3.460          H  
ATOM   7263 1HG2 VAL A 477      -4.139   0.337 -69.514  1.00  3.460          H  
ATOM   7264 2HG2 VAL A 477      -2.996  -0.610 -68.587  1.00  3.460          H  
ATOM   7265 3HG2 VAL A 477      -4.518  -0.212 -67.887  1.00  3.460          H  
ATOM   7266  N   ALA A 478      -0.738   2.417 -65.802  1.00  2.190          N  
ATOM   7267  CA  ALA A 478      -0.193   3.549 -65.063  1.00  2.280          C  
ATOM   7268  C   ALA A 478       1.128   4.047 -65.587  1.00  2.230          C  
ATOM   7269  O   ALA A 478       1.915   3.301 -66.176  1.00  2.110          O  
ATOM   7270  CB  ALA A 478       0.003   3.151 -63.612  1.00  3.160          C  
ATOM   7271  H   ALA A 478      -0.141   1.664 -66.160  1.00  2.630          H  
ATOM   7272  HA  ALA A 478      -0.904   4.370 -65.123  1.00  2.740          H  
ATOM   7273 1HB  ALA A 478       0.379   3.994 -63.057  1.00  3.790          H  
ATOM   7274 2HB  ALA A 478      -0.925   2.823 -63.187  1.00  3.790          H  
ATOM   7275 3HB  ALA A 478       0.724   2.336 -63.556  1.00  3.790          H  
ATOM   7276  N   ALA A 479       1.367   5.332 -65.349  1.00  2.360          N  
ATOM   7277  CA  ALA A 479       2.595   6.013 -65.753  1.00  2.380          C  
ATOM   7278  C   ALA A 479       3.266   6.571 -64.527  1.00  2.330          C  
ATOM   7279  O   ALA A 479       2.588   6.874 -63.543  1.00  2.350          O  
ATOM   7280  CB  ALA A 479       2.299   7.132 -66.744  1.00  3.320          C  
ATOM   7281  H   ALA A 479       0.650   5.845 -64.823  1.00  2.830          H  
ATOM   7282  HA  ALA A 479       3.269   5.289 -66.207  1.00  2.860          H  
ATOM   7283 1HB  ALA A 479       3.228   7.617 -67.028  1.00  3.990          H  
ATOM   7284 2HB  ALA A 479       1.829   6.733 -67.618  1.00  3.990          H  
ATOM   7285 3HB  ALA A 479       1.636   7.859 -66.283  1.00  3.990          H  
ATOM   7286  N   ARG A 480       4.592   6.705 -64.562  1.00  2.310          N  
ATOM   7287  CA  ARG A 480       5.275   7.272 -63.409  1.00  2.290          C  
ATOM   7288  C   ARG A 480       6.454   8.156 -63.749  1.00  2.330          C  
ATOM   7289  O   ARG A 480       7.232   7.841 -64.649  1.00  2.320          O  
ATOM   7290  CB  ARG A 480       5.791   6.140 -62.531  1.00  3.210          C  
ATOM   7291  CG  ARG A 480       6.892   5.271 -63.122  1.00  3.210          C  
ATOM   7292  CD  ARG A 480       7.210   4.134 -62.223  1.00  3.210          C  
ATOM   7293  NE  ARG A 480       8.308   3.321 -62.738  1.00  3.210          N  
ATOM   7294  CZ  ARG A 480       8.809   2.217 -62.137  1.00  3.210          C  
ATOM   7295  NH1 ARG A 480       8.314   1.792 -60.990  1.00  3.210          N  
ATOM   7296  NH2 ARG A 480       9.807   1.560 -62.707  1.00  3.210          N  
ATOM   7297  H   ARG A 480       5.116   6.423 -65.381  1.00  2.770          H  
ATOM   7298  HA  ARG A 480       4.558   7.869 -62.845  1.00  2.750          H  
ATOM   7299 1HB  ARG A 480       6.130   6.532 -61.576  1.00  3.860          H  
ATOM   7300 2HB  ARG A 480       4.993   5.455 -62.345  1.00  3.860          H  
ATOM   7301 1HG  ARG A 480       6.576   4.877 -64.087  1.00  3.860          H  
ATOM   7302 2HG  ARG A 480       7.807   5.849 -63.242  1.00  3.860          H  
ATOM   7303 1HD  ARG A 480       7.486   4.512 -61.250  1.00  3.860          H  
ATOM   7304 2HD  ARG A 480       6.323   3.498 -62.127  1.00  3.860          H  
ATOM   7305  HE  ARG A 480       8.722   3.603 -63.619  1.00  3.860          H  
ATOM   7306 1HH1 ARG A 480       7.551   2.286 -60.549  1.00  3.860          H  
ATOM   7307 2HH1 ARG A 480       8.693   0.967 -60.549  1.00  3.860          H  
ATOM   7308 1HH2 ARG A 480      10.189   1.883 -63.586  1.00  3.860          H  
ATOM   7309 2HH2 ARG A 480      10.189   0.735 -62.267  1.00  3.860          H  
ATOM   7310  N   THR A 481       6.631   9.198 -62.949  1.00  2.430          N  
ATOM   7311  CA  THR A 481       7.810  10.048 -62.993  1.00  2.500          C  
ATOM   7312  C   THR A 481       8.381  10.055 -61.594  1.00  2.360          C  
ATOM   7313  O   THR A 481       7.653  10.370 -60.648  1.00  2.320          O  
ATOM   7314  CB  THR A 481       7.490  11.515 -63.309  1.00  3.470          C  
ATOM   7315  OG1 THR A 481       6.566  11.991 -62.320  1.00  3.470          O  
ATOM   7316  CG2 THR A 481       6.935  11.717 -64.693  1.00  3.470          C  
ATOM   7317  H   THR A 481       5.907   9.409 -62.272  1.00  2.920          H  
ATOM   7318  HA  THR A 481       8.545   9.646 -63.693  1.00  3.000          H  
ATOM   7319  HB  THR A 481       8.394  12.076 -63.222  1.00  4.170          H  
ATOM   7320  HG1 THR A 481       6.955  11.850 -61.429  1.00  4.170          H  
ATOM   7321 1HG2 THR A 481       6.741  12.776 -64.858  1.00  4.170          H  
ATOM   7322 2HG2 THR A 481       7.663  11.370 -65.422  1.00  4.170          H  
ATOM   7323 3HG2 THR A 481       6.010  11.161 -64.798  1.00  4.170          H  
ATOM   7324  N   ARG A 482       9.671   9.765 -61.454  1.00  2.470          N  
ATOM   7325  CA  ARG A 482      10.331   9.758 -60.145  1.00  2.440          C  
ATOM   7326  C   ARG A 482       9.571   8.861 -59.163  1.00  2.290          C  
ATOM   7327  O   ARG A 482       9.388   9.222 -58.001  1.00  2.700          O  
ATOM   7328  CB  ARG A 482      10.433  11.182 -59.607  1.00  3.430          C  
ATOM   7329  CG  ARG A 482      11.287  11.400 -58.384  1.00  3.430          C  
ATOM   7330  CD  ARG A 482      11.444  12.837 -58.121  1.00  3.430          C  
ATOM   7331  NE  ARG A 482      10.243  13.442 -57.591  1.00  3.430          N  
ATOM   7332  CZ  ARG A 482      10.060  14.767 -57.413  1.00  3.430          C  
ATOM   7333  NH1 ARG A 482      11.010  15.619 -57.744  1.00  3.430          N  
ATOM   7334  NH2 ARG A 482       8.923  15.208 -56.905  1.00  3.430          N  
ATOM   7335  H   ARG A 482      10.206   9.535 -62.282  1.00  2.960          H  
ATOM   7336  HA  ARG A 482      11.341   9.363 -60.266  1.00  2.930          H  
ATOM   7337 1HB  ARG A 482      10.844  11.801 -60.361  1.00  4.110          H  
ATOM   7338 2HB  ARG A 482       9.444  11.565 -59.377  1.00  4.110          H  
ATOM   7339 1HG  ARG A 482      10.826  10.997 -57.497  1.00  4.110          H  
ATOM   7340 2HG  ARG A 482      12.257  10.941 -58.515  1.00  4.110          H  
ATOM   7341 1HD  ARG A 482      12.235  12.987 -57.440  1.00  4.110          H  
ATOM   7342 2HD  ARG A 482      11.679  13.334 -59.053  1.00  4.110          H  
ATOM   7343  HE  ARG A 482       9.489  12.819 -57.332  1.00  4.110          H  
ATOM   7344 1HH1 ARG A 482      11.878  15.288 -58.134  1.00  4.110          H  
ATOM   7345 2HH1 ARG A 482      10.872  16.609 -57.619  1.00  4.110          H  
ATOM   7346 1HH2 ARG A 482       8.195  14.555 -56.651  1.00  4.110          H  
ATOM   7347 2HH2 ARG A 482       8.782  16.198 -56.765  1.00  4.110          H  
ATOM   7348  N   THR A 483       9.120   7.691 -59.649  1.00  2.250          N  
ATOM   7349  CA  THR A 483       8.360   6.655 -58.912  1.00  2.180          C  
ATOM   7350  C   THR A 483       6.896   6.990 -58.633  1.00  2.230          C  
ATOM   7351  O   THR A 483       6.157   6.141 -58.115  1.00  2.410          O  
ATOM   7352  CB  THR A 483       8.983   6.236 -57.566  1.00  3.080          C  
ATOM   7353  OG1 THR A 483       8.688   7.226 -56.570  1.00  3.080          O  
ATOM   7354  CG2 THR A 483      10.466   5.986 -57.669  1.00  3.080          C  
ATOM   7355  H   THR A 483       9.335   7.498 -60.616  1.00  2.700          H  
ATOM   7356  HA  THR A 483       8.364   5.762 -59.530  1.00  2.620          H  
ATOM   7357  HB  THR A 483       8.519   5.302 -57.257  1.00  3.700          H  
ATOM   7358  HG1 THR A 483       8.977   8.070 -56.915  1.00  3.700          H  
ATOM   7359 1HG2 THR A 483      10.815   5.659 -56.711  1.00  3.700          H  
ATOM   7360 2HG2 THR A 483      10.655   5.209 -58.403  1.00  3.700          H  
ATOM   7361 3HG2 THR A 483      10.991   6.879 -57.958  1.00  3.700          H  
ATOM   7362  N   ASN A 484       6.433   8.199 -58.956  1.00  2.390          N  
ATOM   7363  CA  ASN A 484       5.056   8.544 -58.643  1.00  2.540          C  
ATOM   7364  C   ASN A 484       4.113   7.909 -59.632  1.00  2.420          C  
ATOM   7365  O   ASN A 484       3.681   8.554 -60.587  1.00  2.380          O  
ATOM   7366  CB  ASN A 484       4.838  10.047 -58.618  1.00  3.500          C  
ATOM   7367  CG  ASN A 484       3.443  10.411 -58.117  1.00  3.500          C  
ATOM   7368  OD1 ASN A 484       2.735   9.541 -57.586  1.00  3.500          O  
ATOM   7369  ND2 ASN A 484       3.052  11.657 -58.273  1.00  3.500          N  
ATOM   7370  H   ASN A 484       7.020   8.900 -59.417  1.00  2.870          H  
ATOM   7371  HA  ASN A 484       4.812   8.141 -57.659  1.00  3.050          H  
ATOM   7372 1HB  ASN A 484       5.585  10.510 -57.975  1.00  4.200          H  
ATOM   7373 2HB  ASN A 484       4.978  10.454 -59.621  1.00  4.200          H  
ATOM   7374 1HD2 ASN A 484       2.147  11.949 -57.959  1.00  4.200          H  
ATOM   7375 2HD2 ASN A 484       3.660  12.321 -58.710  1.00  4.200          H  
ATOM   7376  N   GLU A 485       3.858   6.629 -59.429  1.00  2.450          N  
ATOM   7377  CA  GLU A 485       3.015   5.864 -60.320  1.00  2.360          C  
ATOM   7378  C   GLU A 485       1.557   6.090 -60.044  1.00  2.450          C  
ATOM   7379  O   GLU A 485       1.079   5.866 -58.929  1.00  2.520          O  
ATOM   7380  CB  GLU A 485       3.332   4.373 -60.211  1.00  3.340          C  
ATOM   7381  CG  GLU A 485       2.514   3.512 -61.141  1.00  3.340          C  
ATOM   7382  CD  GLU A 485       2.858   2.076 -61.092  1.00  3.340          C  
ATOM   7383  OE1 GLU A 485       3.978   1.735 -60.768  1.00  3.340          O  
ATOM   7384  OE2 GLU A 485       2.000   1.263 -61.371  1.00  3.340          O  
ATOM   7385  H   GLU A 485       4.319   6.191 -58.630  1.00  2.940          H  
ATOM   7386  HA  GLU A 485       3.191   6.194 -61.331  1.00  2.830          H  
ATOM   7387 1HB  GLU A 485       4.387   4.204 -60.410  1.00  4.010          H  
ATOM   7388 2HB  GLU A 485       3.137   4.040 -59.193  1.00  4.010          H  
ATOM   7389 1HG  GLU A 485       1.460   3.615 -60.885  1.00  4.010          H  
ATOM   7390 2HG  GLU A 485       2.653   3.883 -62.160  1.00  4.010          H  
ATOM   7391  N   GLN A 486       0.841   6.501 -61.083  1.00  2.450          N  
ATOM   7392  CA  GLN A 486      -0.577   6.761 -60.950  1.00  2.540          C  
ATOM   7393  C   GLN A 486      -1.329   6.100 -62.080  1.00  2.510          C  
ATOM   7394  O   GLN A 486      -0.893   6.108 -63.237  1.00  2.500          O  
ATOM   7395  CB  GLN A 486      -0.860   8.272 -60.964  1.00  3.520          C  
ATOM   7396  CG  GLN A 486      -0.209   9.087 -59.824  1.00  3.520          C  
ATOM   7397  CD  GLN A 486      -0.847   8.817 -58.476  1.00  3.520          C  
ATOM   7398  OE1 GLN A 486      -2.023   8.429 -58.417  1.00  3.520          O  
ATOM   7399  NE2 GLN A 486      -0.105   9.026 -57.388  1.00  3.520          N  
ATOM   7400  H   GLN A 486       1.324   6.661 -61.975  1.00  2.940          H  
ATOM   7401  HA  GLN A 486      -0.931   6.337 -60.011  1.00  3.050          H  
ATOM   7402 1HB  GLN A 486      -0.503   8.692 -61.905  1.00  4.220          H  
ATOM   7403 2HB  GLN A 486      -1.938   8.440 -60.928  1.00  4.220          H  
ATOM   7404 1HG  GLN A 486       0.852   8.844 -59.761  1.00  4.220          H  
ATOM   7405 2HG  GLN A 486      -0.326  10.148 -60.050  1.00  4.220          H  
ATOM   7406 1HE2 GLN A 486      -0.488   8.860 -56.481  1.00  4.220          H  
ATOM   7407 2HE2 GLN A 486       0.860   9.336 -57.472  1.00  4.220          H  
ATOM   7408  N   VAL A 487      -2.493   5.565 -61.753  1.00  2.500          N  
ATOM   7409  CA  VAL A 487      -3.300   4.902 -62.756  1.00  2.450          C  
ATOM   7410  C   VAL A 487      -3.953   5.940 -63.621  1.00  2.510          C  
ATOM   7411  O   VAL A 487      -4.525   6.913 -63.129  1.00  2.620          O  
ATOM   7412  CB  VAL A 487      -4.315   3.946 -62.106  1.00  3.450          C  
ATOM   7413  CG1 VAL A 487      -5.241   3.308 -63.169  1.00  3.450          C  
ATOM   7414  CG2 VAL A 487      -3.537   2.858 -61.380  1.00  3.450          C  
ATOM   7415  H   VAL A 487      -2.808   5.617 -60.793  1.00  3.000          H  
ATOM   7416  HA  VAL A 487      -2.656   4.306 -63.390  1.00  2.940          H  
ATOM   7417  HB  VAL A 487      -4.937   4.498 -61.404  1.00  4.140          H  
ATOM   7418 1HG1 VAL A 487      -5.941   2.630 -62.678  1.00  4.140          H  
ATOM   7419 2HG1 VAL A 487      -5.806   4.076 -63.698  1.00  4.140          H  
ATOM   7420 3HG1 VAL A 487      -4.647   2.744 -63.889  1.00  4.140          H  
ATOM   7421 1HG2 VAL A 487      -4.233   2.167 -60.901  1.00  4.140          H  
ATOM   7422 2HG2 VAL A 487      -2.928   2.319 -62.098  1.00  4.140          H  
ATOM   7423 3HG2 VAL A 487      -2.892   3.300 -60.625  1.00  4.140          H  
ATOM   7424  N   VAL A 488      -3.811   5.745 -64.915  1.00  2.410          N  
ATOM   7425  CA  VAL A 488      -4.324   6.669 -65.890  1.00  2.530          C  
ATOM   7426  C   VAL A 488      -5.598   6.121 -66.527  1.00  2.590          C  
ATOM   7427  O   VAL A 488      -6.572   6.851 -66.727  1.00  2.930          O  
ATOM   7428  CB  VAL A 488      -3.214   6.981 -66.955  1.00  3.490          C  
ATOM   7429  CG1 VAL A 488      -1.994   7.564 -66.239  1.00  3.490          C  
ATOM   7430  CG2 VAL A 488      -2.749   5.760 -67.752  1.00  3.490          C  
ATOM   7431  H   VAL A 488      -3.349   4.887 -65.201  1.00  2.890          H  
ATOM   7432  HA  VAL A 488      -4.567   7.603 -65.384  1.00  3.040          H  
ATOM   7433  HB  VAL A 488      -3.605   7.710 -67.643  1.00  4.190          H  
ATOM   7434 1HG1 VAL A 488      -1.224   7.819 -66.961  1.00  4.190          H  
ATOM   7435 2HG1 VAL A 488      -2.288   8.452 -65.687  1.00  4.190          H  
ATOM   7436 3HG1 VAL A 488      -1.597   6.832 -65.545  1.00  4.190          H  
ATOM   7437 1HG2 VAL A 488      -1.989   6.076 -68.456  1.00  4.190          H  
ATOM   7438 2HG2 VAL A 488      -2.328   5.035 -67.093  1.00  4.190          H  
ATOM   7439 3HG2 VAL A 488      -3.554   5.326 -68.296  1.00  4.190          H  
ATOM   7440  N   ARG A 489      -5.592   4.829 -66.843  1.00  2.440          N  
ATOM   7441  CA  ARG A 489      -6.680   4.197 -67.585  1.00  2.510          C  
ATOM   7442  C   ARG A 489      -6.674   2.719 -67.248  1.00  2.290          C  
ATOM   7443  O   ARG A 489      -5.796   2.265 -66.511  1.00  2.300          O  
ATOM   7444  CB  ARG A 489      -6.494   4.353 -69.099  1.00  3.490          C  
ATOM   7445  CG  ARG A 489      -6.444   5.833 -69.667  1.00  3.490          C  
ATOM   7446  CD  ARG A 489      -7.759   6.518 -69.623  1.00  3.490          C  
ATOM   7447  NE  ARG A 489      -7.718   7.848 -70.247  1.00  3.490          N  
ATOM   7448  CZ  ARG A 489      -7.414   9.025 -69.606  1.00  3.490          C  
ATOM   7449  NH1 ARG A 489      -7.109   9.051 -68.318  1.00  3.490          N  
ATOM   7450  NH2 ARG A 489      -7.436  10.172 -70.268  1.00  3.490          N  
ATOM   7451  H   ARG A 489      -4.779   4.268 -66.573  1.00  2.930          H  
ATOM   7452  HA  ARG A 489      -7.632   4.627 -67.276  1.00  3.010          H  
ATOM   7453 1HB  ARG A 489      -5.617   3.813 -69.389  1.00  4.180          H  
ATOM   7454 2HB  ARG A 489      -7.330   3.870 -69.604  1.00  4.180          H  
ATOM   7455 1HG  ARG A 489      -5.707   6.437 -69.166  1.00  4.180          H  
ATOM   7456 2HG  ARG A 489      -6.178   5.794 -70.711  1.00  4.180          H  
ATOM   7457 1HD  ARG A 489      -8.475   5.916 -70.181  1.00  4.180          H  
ATOM   7458 2HD  ARG A 489      -8.115   6.622 -68.608  1.00  4.180          H  
ATOM   7459  HE  ARG A 489      -7.955   7.884 -71.230  1.00  4.180          H  
ATOM   7460 1HH1 ARG A 489      -7.059   8.190 -67.761  1.00  4.180          H  
ATOM   7461 2HH1 ARG A 489      -6.900   9.929 -67.871  1.00  4.180          H  
ATOM   7462 1HH2 ARG A 489      -7.645  10.195 -71.273  1.00  4.180          H  
ATOM   7463 2HH2 ARG A 489      -7.254  11.038 -69.786  1.00  4.180          H  
ATOM   7464  N   SER A 490      -7.632   1.964 -67.768  1.00  2.370          N  
ATOM   7465  CA  SER A 490      -7.628   0.533 -67.508  1.00  2.290          C  
ATOM   7466  C   SER A 490      -8.149  -0.300 -68.675  1.00  2.300          C  
ATOM   7467  O   SER A 490      -8.902   0.182 -69.522  1.00  2.550          O  
ATOM   7468  CB  SER A 490      -8.423   0.259 -66.247  1.00  3.240          C  
ATOM   7469  OG  SER A 490      -9.757   0.675 -66.385  1.00  3.240          O  
ATOM   7470  H   SER A 490      -8.365   2.358 -68.343  1.00  2.840          H  
ATOM   7471  HA  SER A 490      -6.606   0.228 -67.320  1.00  2.750          H  
ATOM   7472 1HB  SER A 490      -8.404  -0.812 -66.035  1.00  3.890          H  
ATOM   7473 2HB  SER A 490      -7.958   0.764 -65.402  1.00  3.890          H  
ATOM   7474  HG  SER A 490     -10.193   0.418 -65.561  1.00  3.890          H  
ATOM   7475  N   LEU A 491      -7.696  -1.557 -68.713  1.00  2.260          N  
ATOM   7476  CA  LEU A 491      -8.138  -2.568 -69.688  1.00  2.330          C  
ATOM   7477  C   LEU A 491      -8.913  -3.653 -68.971  1.00  2.180          C  
ATOM   7478  O   LEU A 491      -8.648  -3.942 -67.799  1.00  2.190          O  
ATOM   7479  CB  LEU A 491      -6.967  -3.269 -70.437  1.00  3.230          C  
ATOM   7480  CG  LEU A 491      -6.210  -2.567 -71.621  1.00  3.230          C  
ATOM   7481  CD1 LEU A 491      -7.169  -2.135 -72.692  1.00  3.230          C  
ATOM   7482  CD2 LEU A 491      -5.410  -1.427 -71.123  1.00  3.230          C  
ATOM   7483  H   LEU A 491      -7.048  -1.816 -67.964  1.00  2.710          H  
ATOM   7484  HA  LEU A 491      -8.816  -2.103 -70.400  1.00  2.800          H  
ATOM   7485 1HB  LEU A 491      -6.209  -3.506 -69.722  1.00  3.880          H  
ATOM   7486 2HB  LEU A 491      -7.351  -4.215 -70.827  1.00  3.880          H  
ATOM   7487  HG  LEU A 491      -5.547  -3.289 -72.064  1.00  3.880          H  
ATOM   7488 1HD1 LEU A 491      -6.610  -1.688 -73.515  1.00  3.880          H  
ATOM   7489 2HD1 LEU A 491      -7.727  -3.000 -73.058  1.00  3.880          H  
ATOM   7490 3HD1 LEU A 491      -7.862  -1.405 -72.300  1.00  3.880          H  
ATOM   7491 1HD2 LEU A 491      -4.861  -0.975 -71.941  1.00  3.880          H  
ATOM   7492 2HD2 LEU A 491      -6.057  -0.681 -70.678  1.00  3.880          H  
ATOM   7493 3HD2 LEU A 491      -4.712  -1.802 -70.380  1.00  3.880          H  
ATOM   7494  N   TYR A 492      -9.852  -4.287 -69.667  1.00  2.280          N  
ATOM   7495  CA  TYR A 492     -10.596  -5.361 -69.022  1.00  2.280          C  
ATOM   7496  C   TYR A 492     -10.626  -6.643 -69.858  1.00  2.310          C  
ATOM   7497  O   TYR A 492     -10.756  -6.622 -71.090  1.00  2.570          O  
ATOM   7498  CB  TYR A 492     -12.009  -4.861 -68.675  1.00  3.190          C  
ATOM   7499  CG  TYR A 492     -11.970  -3.688 -67.752  1.00  3.190          C  
ATOM   7500  CD1 TYR A 492     -11.786  -2.431 -68.298  1.00  3.190          C  
ATOM   7501  CD2 TYR A 492     -12.096  -3.840 -66.387  1.00  3.190          C  
ATOM   7502  CE1 TYR A 492     -11.704  -1.350 -67.508  1.00  3.190          C  
ATOM   7503  CE2 TYR A 492     -12.020  -2.730 -65.581  1.00  3.190          C  
ATOM   7504  CZ  TYR A 492     -11.812  -1.490 -66.143  1.00  3.190          C  
ATOM   7505  OH  TYR A 492     -11.700  -0.366 -65.348  1.00  3.190          O  
ATOM   7506  H   TYR A 492     -10.054  -4.016 -70.635  1.00  2.740          H  
ATOM   7507  HA  TYR A 492     -10.095  -5.598 -68.096  1.00  2.740          H  
ATOM   7508 1HB  TYR A 492     -12.519  -4.549 -69.544  1.00  3.830          H  
ATOM   7509 2HB  TYR A 492     -12.586  -5.659 -68.204  1.00  3.830          H  
ATOM   7510  HD1 TYR A 492     -11.692  -2.312 -69.375  1.00  3.830          H  
ATOM   7511  HD2 TYR A 492     -12.242  -4.830 -65.952  1.00  3.830          H  
ATOM   7512  HE1 TYR A 492     -11.542  -0.368 -67.955  1.00  3.830          H  
ATOM   7513  HE2 TYR A 492     -12.109  -2.833 -64.503  1.00  3.830          H  
ATOM   7514  HH  TYR A 492     -11.438   0.391 -65.904  1.00  3.830          H  
ATOM   7515  N   VAL A 493     -10.521  -7.781 -69.175  1.00  2.260          N  
ATOM   7516  CA  VAL A 493     -10.552  -9.066 -69.871  1.00  2.350          C  
ATOM   7517  C   VAL A 493     -11.599 -10.069 -69.398  1.00  2.330          C  
ATOM   7518  O   VAL A 493     -11.701 -10.435 -68.216  1.00  2.360          O  
ATOM   7519  CB  VAL A 493      -9.159  -9.725 -69.845  1.00  3.250          C  
ATOM   7520  CG1 VAL A 493      -9.181 -11.086 -70.494  1.00  3.250          C  
ATOM   7521  CG2 VAL A 493      -8.182  -8.854 -70.622  1.00  3.250          C  
ATOM   7522  H   VAL A 493     -10.402  -7.721 -68.157  1.00  2.710          H  
ATOM   7523  HA  VAL A 493     -10.772  -8.862 -70.919  1.00  2.820          H  
ATOM   7524  HB  VAL A 493      -8.842  -9.849 -68.818  1.00  3.900          H  
ATOM   7525 1HG1 VAL A 493      -8.185 -11.491 -70.442  1.00  3.900          H  
ATOM   7526 2HG1 VAL A 493      -9.852 -11.749 -69.985  1.00  3.900          H  
ATOM   7527 3HG1 VAL A 493      -9.492 -10.997 -71.541  1.00  3.900          H  
ATOM   7528 1HG2 VAL A 493      -7.201  -9.318 -70.606  1.00  3.900          H  
ATOM   7529 2HG2 VAL A 493      -8.528  -8.762 -71.650  1.00  3.900          H  
ATOM   7530 3HG2 VAL A 493      -8.121  -7.868 -70.178  1.00  3.900          H  
ATOM   7531  N   ILE A 494     -12.353 -10.550 -70.370  1.00  2.530          N  
ATOM   7532  CA  ILE A 494     -13.388 -11.536 -70.113  1.00  2.630          C  
ATOM   7533  C   ILE A 494     -12.815 -12.858 -70.545  1.00  2.540          C  
ATOM   7534  O   ILE A 494     -12.378 -12.985 -71.684  1.00  2.820          O  
ATOM   7535  CB  ILE A 494     -14.662 -11.324 -70.960  1.00  3.640          C  
ATOM   7536  CG1 ILE A 494     -15.261  -9.915 -70.734  1.00  3.640          C  
ATOM   7537  CG2 ILE A 494     -15.688 -12.430 -70.638  1.00  3.640          C  
ATOM   7538  CD1 ILE A 494     -16.401  -9.570 -71.681  1.00  3.640          C  
ATOM   7539  H   ILE A 494     -12.146 -10.204 -71.315  1.00  3.040          H  
ATOM   7540  HA  ILE A 494     -13.622 -11.572 -69.052  1.00  3.160          H  
ATOM   7541  HB  ILE A 494     -14.411 -11.416 -71.978  1.00  4.370          H  
ATOM   7542 1HG1 ILE A 494     -15.609  -9.817 -69.730  1.00  4.370          H  
ATOM   7543 2HG1 ILE A 494     -14.468  -9.186 -70.898  1.00  4.370          H  
ATOM   7544 1HG2 ILE A 494     -16.567 -12.319 -71.249  1.00  4.370          H  
ATOM   7545 2HG2 ILE A 494     -15.259 -13.411 -70.838  1.00  4.370          H  
ATOM   7546 3HG2 ILE A 494     -15.969 -12.369 -69.586  1.00  4.370          H  
ATOM   7547 1HD1 ILE A 494     -16.736  -8.560 -71.494  1.00  4.370          H  
ATOM   7548 2HD1 ILE A 494     -16.062  -9.652 -72.699  1.00  4.370          H  
ATOM   7549 3HD1 ILE A 494     -17.234 -10.240 -71.538  1.00  4.370          H  
ATOM   7550  N   TYR A 495     -12.759 -13.845 -69.675  1.00  2.440          N  
ATOM   7551  CA  TYR A 495     -12.177 -15.082 -70.147  1.00  2.440          C  
ATOM   7552  C   TYR A 495     -12.712 -16.293 -69.420  1.00  2.520          C  
ATOM   7553  O   TYR A 495     -13.253 -16.200 -68.315  1.00  2.800          O  
ATOM   7554  CB  TYR A 495     -10.650 -15.062 -69.984  1.00  3.420          C  
ATOM   7555  CG  TYR A 495     -10.216 -15.107 -68.539  1.00  3.420          C  
ATOM   7556  CD1 TYR A 495      -9.981 -16.346 -67.948  1.00  3.420          C  
ATOM   7557  CD2 TYR A 495     -10.081 -13.945 -67.784  1.00  3.420          C  
ATOM   7558  CE1 TYR A 495      -9.645 -16.425 -66.635  1.00  3.420          C  
ATOM   7559  CE2 TYR A 495      -9.730 -14.038 -66.458  1.00  3.420          C  
ATOM   7560  CZ  TYR A 495      -9.527 -15.276 -65.886  1.00  3.420          C  
ATOM   7561  OH  TYR A 495      -9.215 -15.377 -64.559  1.00  3.420          O  
ATOM   7562  H   TYR A 495     -13.099 -13.749 -68.727  1.00  2.930          H  
ATOM   7563  HA  TYR A 495     -12.426 -15.205 -71.198  1.00  2.930          H  
ATOM   7564 1HB  TYR A 495     -10.228 -15.912 -70.500  1.00  4.100          H  
ATOM   7565 2HB  TYR A 495     -10.241 -14.166 -70.442  1.00  4.100          H  
ATOM   7566  HD1 TYR A 495     -10.084 -17.263 -68.528  1.00  4.100          H  
ATOM   7567  HD2 TYR A 495     -10.266 -12.972 -68.223  1.00  4.100          H  
ATOM   7568  HE1 TYR A 495      -9.481 -17.392 -66.175  1.00  4.100          H  
ATOM   7569  HE2 TYR A 495      -9.634 -13.139 -65.855  1.00  4.100          H  
ATOM   7570  HH  TYR A 495      -9.251 -16.305 -64.287  1.00  4.100          H  
ATOM   7571  N   GLU A 496     -12.482 -17.435 -70.045  1.00  2.480          N  
ATOM   7572  CA  GLU A 496     -12.742 -18.756 -69.491  1.00  2.580          C  
ATOM   7573  C   GLU A 496     -11.601 -19.670 -69.901  1.00  2.590          C  
ATOM   7574  O   GLU A 496     -11.334 -19.808 -71.103  1.00  2.550          O  
ATOM   7575  CB  GLU A 496     -14.067 -19.315 -70.030  1.00  3.570          C  
ATOM   7576  CG  GLU A 496     -14.441 -20.707 -69.511  1.00  3.570          C  
ATOM   7577  CD  GLU A 496     -15.755 -21.201 -70.044  1.00  3.570          C  
ATOM   7578  OE1 GLU A 496     -16.718 -20.478 -69.952  1.00  3.570          O  
ATOM   7579  OE2 GLU A 496     -15.798 -22.308 -70.555  1.00  3.570          O  
ATOM   7580  H   GLU A 496     -12.096 -17.352 -70.990  1.00  2.980          H  
ATOM   7581  HA  GLU A 496     -12.772 -18.697 -68.400  1.00  3.100          H  
ATOM   7582 1HB  GLU A 496     -14.877 -18.630 -69.779  1.00  4.290          H  
ATOM   7583 2HB  GLU A 496     -14.017 -19.376 -71.115  1.00  4.290          H  
ATOM   7584 1HG  GLU A 496     -13.663 -21.415 -69.806  1.00  4.290          H  
ATOM   7585 2HG  GLU A 496     -14.475 -20.682 -68.424  1.00  4.290          H  
ATOM   7586  N   GLU A 497     -10.955 -20.330 -68.926  1.00  2.750          N  
ATOM   7587  CA  GLU A 497      -9.827 -21.226 -69.206  1.00  2.730          C  
ATOM   7588  C   GLU A 497     -10.270 -22.337 -70.126  1.00  2.680          C  
ATOM   7589  O   GLU A 497     -11.405 -22.796 -70.014  1.00  2.980          O  
ATOM   7590  CB  GLU A 497      -9.276 -21.837 -67.917  1.00  3.830          C  
ATOM   7591  CG  GLU A 497      -8.652 -20.845 -66.976  1.00  3.830          C  
ATOM   7592  CD  GLU A 497      -9.601 -20.217 -66.014  1.00  3.830          C  
ATOM   7593  OE1 GLU A 497     -10.793 -20.380 -66.165  1.00  3.830          O  
ATOM   7594  OE2 GLU A 497      -9.136 -19.599 -65.087  1.00  3.830          O  
ATOM   7595  H   GLU A 497     -11.231 -20.197 -67.944  1.00  3.300          H  
ATOM   7596  HA  GLU A 497      -9.036 -20.661 -69.701  1.00  3.280          H  
ATOM   7597 1HB  GLU A 497     -10.078 -22.353 -67.387  1.00  4.600          H  
ATOM   7598 2HB  GLU A 497      -8.520 -22.580 -68.168  1.00  4.600          H  
ATOM   7599 1HG  GLU A 497      -7.838 -21.318 -66.428  1.00  4.600          H  
ATOM   7600 2HG  GLU A 497      -8.238 -20.070 -67.594  1.00  4.600          H  
ATOM   7601  N   GLY A 498      -9.402 -22.787 -71.029  1.00  2.550          N  
ATOM   7602  CA  GLY A 498      -9.874 -23.849 -71.899  1.00  2.510          C  
ATOM   7603  C   GLY A 498      -8.964 -24.264 -73.037  1.00  2.370          C  
ATOM   7604  O   GLY A 498      -7.743 -24.175 -72.929  1.00  2.360          O  
ATOM   7605  H   GLY A 498      -8.454 -22.397 -71.104  1.00  3.060          H  
ATOM   7606 1HA  GLY A 498     -10.099 -24.726 -71.290  1.00  3.010          H  
ATOM   7607 2HA  GLY A 498     -10.804 -23.526 -72.310  1.00  3.010          H  
ATOM   7608  N   ASP A 499      -9.592 -24.829 -74.084  1.00  2.340          N  
ATOM   7609  CA  ASP A 499      -8.897 -25.426 -75.231  1.00  2.270          C  
ATOM   7610  C   ASP A 499      -9.293 -24.947 -76.650  1.00  2.260          C  
ATOM   7611  O   ASP A 499      -8.991 -25.647 -77.618  1.00  2.390          O  
ATOM   7612  CB  ASP A 499      -9.130 -26.944 -75.195  1.00  3.210          C  
ATOM   7613  CG  ASP A 499      -8.519 -27.670 -73.984  1.00  3.210          C  
ATOM   7614  OD1 ASP A 499      -7.345 -27.540 -73.724  1.00  3.210          O  
ATOM   7615  OD2 ASP A 499      -9.264 -28.361 -73.321  1.00  3.210          O  
ATOM   7616  H   ASP A 499     -10.615 -24.834 -74.068  1.00  2.810          H  
ATOM   7617  HA  ASP A 499      -7.833 -25.230 -75.103  1.00  2.720          H  
ATOM   7618 1HB  ASP A 499     -10.202 -27.138 -75.208  1.00  3.850          H  
ATOM   7619 2HB  ASP A 499      -8.715 -27.391 -76.098  1.00  3.850          H  
ATOM   7620  N   ASN A 500     -10.003 -23.825 -76.812  1.00  2.190          N  
ATOM   7621  CA  ASN A 500     -10.431 -23.423 -78.162  1.00  2.200          C  
ATOM   7622  C   ASN A 500      -9.486 -22.429 -78.837  1.00  2.110          C  
ATOM   7623  O   ASN A 500      -9.208 -22.512 -80.032  1.00  2.140          O  
ATOM   7624  CB  ASN A 500     -11.800 -22.764 -78.111  1.00  3.080          C  
ATOM   7625  CG  ASN A 500     -12.933 -23.662 -77.739  1.00  3.080          C  
ATOM   7626  OD1 ASN A 500     -12.936 -24.878 -77.978  1.00  3.080          O  
ATOM   7627  ND2 ASN A 500     -13.934 -23.062 -77.139  1.00  3.080          N  
ATOM   7628  H   ASN A 500     -10.214 -23.207 -76.035  1.00  2.630          H  
ATOM   7629  HA  ASN A 500     -10.479 -24.311 -78.792  1.00  2.640          H  
ATOM   7630 1HB  ASN A 500     -11.770 -21.942 -77.402  1.00  3.690          H  
ATOM   7631 2HB  ASN A 500     -12.015 -22.330 -79.086  1.00  3.690          H  
ATOM   7632 1HD2 ASN A 500     -14.735 -23.589 -76.857  1.00  3.690          H  
ATOM   7633 2HD2 ASN A 500     -13.890 -22.052 -76.939  1.00  3.690          H  
ATOM   7634  N   ILE A 501      -9.024 -21.474 -78.047  1.00  2.040          N  
ATOM   7635  CA  ILE A 501      -8.236 -20.339 -78.496  1.00  1.970          C  
ATOM   7636  C   ILE A 501      -6.798 -20.418 -77.962  1.00  1.920          C  
ATOM   7637  O   ILE A 501      -6.594 -20.480 -76.747  1.00  1.930          O  
ATOM   7638  CB  ILE A 501      -8.907 -19.055 -77.951  1.00  2.790          C  
ATOM   7639  CG1 ILE A 501     -10.371 -18.935 -78.437  1.00  2.790          C  
ATOM   7640  CG2 ILE A 501      -8.126 -17.876 -78.399  1.00  2.790          C  
ATOM   7641  CD1 ILE A 501     -11.189 -17.893 -77.668  1.00  2.790          C  
ATOM   7642  H   ILE A 501      -9.290 -21.525 -77.067  1.00  2.450          H  
ATOM   7643  HA  ILE A 501      -8.214 -20.328 -79.586  1.00  2.360          H  
ATOM   7644  HB  ILE A 501      -8.923 -19.093 -76.872  1.00  3.340          H  
ATOM   7645 1HG1 ILE A 501     -10.372 -18.674 -79.500  1.00  3.340          H  
ATOM   7646 2HG1 ILE A 501     -10.868 -19.884 -78.317  1.00  3.340          H  
ATOM   7647 1HG2 ILE A 501      -8.543 -16.952 -78.017  1.00  3.340          H  
ATOM   7648 2HG2 ILE A 501      -7.162 -17.998 -78.027  1.00  3.340          H  
ATOM   7649 3HG2 ILE A 501      -8.107 -17.844 -79.496  1.00  3.340          H  
ATOM   7650 1HD1 ILE A 501     -12.208 -17.873 -78.062  1.00  3.340          H  
ATOM   7651 2HD1 ILE A 501     -11.212 -18.168 -76.615  1.00  3.340          H  
ATOM   7652 3HD1 ILE A 501     -10.761 -16.913 -77.771  1.00  3.340          H  
ATOM   7653  N   VAL A 502      -5.795 -20.393 -78.851  1.00  1.890          N  
ATOM   7654  CA  VAL A 502      -4.391 -20.500 -78.388  1.00  1.830          C  
ATOM   7655  C   VAL A 502      -3.497 -19.326 -78.801  1.00  1.760          C  
ATOM   7656  O   VAL A 502      -3.499 -18.893 -79.957  1.00  1.800          O  
ATOM   7657  CB  VAL A 502      -3.766 -21.849 -78.863  1.00  2.590          C  
ATOM   7658  CG1 VAL A 502      -3.743 -21.950 -80.365  1.00  2.590          C  
ATOM   7659  CG2 VAL A 502      -2.328 -22.016 -78.309  1.00  2.590          C  
ATOM   7660  H   VAL A 502      -6.043 -20.323 -79.846  1.00  2.270          H  
ATOM   7661  HA  VAL A 502      -4.400 -20.515 -77.300  1.00  2.200          H  
ATOM   7662  HB  VAL A 502      -4.397 -22.655 -78.500  1.00  3.100          H  
ATOM   7663 1HG1 VAL A 502      -3.336 -22.915 -80.653  1.00  3.100          H  
ATOM   7664 2HG1 VAL A 502      -4.756 -21.851 -80.758  1.00  3.100          H  
ATOM   7665 3HG1 VAL A 502      -3.111 -21.166 -80.764  1.00  3.100          H  
ATOM   7666 1HG2 VAL A 502      -1.933 -22.971 -78.623  1.00  3.100          H  
ATOM   7667 2HG2 VAL A 502      -1.697 -21.240 -78.691  1.00  3.100          H  
ATOM   7668 3HG2 VAL A 502      -2.329 -21.971 -77.223  1.00  3.100          H  
ATOM   7669  N   GLY A 503      -2.697 -18.835 -77.858  1.00  1.690          N  
ATOM   7670  CA  GLY A 503      -1.763 -17.761 -78.190  1.00  1.630          C  
ATOM   7671  C   GLY A 503      -0.609 -18.264 -79.083  1.00  1.670          C  
ATOM   7672  O   GLY A 503      -0.181 -19.410 -78.958  1.00  1.800          O  
ATOM   7673  H   GLY A 503      -2.774 -19.190 -76.895  1.00  2.030          H  
ATOM   7674 1HA  GLY A 503      -2.313 -16.977 -78.689  1.00  1.960          H  
ATOM   7675 2HA  GLY A 503      -1.360 -17.328 -77.273  1.00  1.960          H  
ATOM   7676  N   VAL A 504      -0.098 -17.413 -79.979  1.00  1.620          N  
ATOM   7677  CA  VAL A 504       1.062 -17.779 -80.811  1.00  1.650          C  
ATOM   7678  C   VAL A 504       2.182 -16.718 -80.719  1.00  1.640          C  
ATOM   7679  O   VAL A 504       2.123 -15.714 -81.429  1.00  1.720          O  
ATOM   7680  CB  VAL A 504       0.619 -17.977 -82.271  1.00  2.300          C  
ATOM   7681  CG1 VAL A 504       1.826 -18.353 -83.194  1.00  2.300          C  
ATOM   7682  CG2 VAL A 504      -0.431 -19.092 -82.304  1.00  2.300          C  
ATOM   7683  H   VAL A 504      -0.549 -16.493 -80.046  1.00  1.940          H  
ATOM   7684  HA  VAL A 504       1.407 -18.743 -80.464  1.00  1.980          H  
ATOM   7685  HB  VAL A 504       0.190 -17.050 -82.639  1.00  2.760          H  
ATOM   7686 1HG1 VAL A 504       1.468 -18.485 -84.216  1.00  2.760          H  
ATOM   7687 2HG1 VAL A 504       2.567 -17.565 -83.182  1.00  2.760          H  
ATOM   7688 3HG1 VAL A 504       2.277 -19.282 -82.848  1.00  2.760          H  
ATOM   7689 1HG2 VAL A 504      -0.758 -19.224 -83.305  1.00  2.760          H  
ATOM   7690 2HG2 VAL A 504       0.001 -20.018 -81.932  1.00  2.760          H  
ATOM   7691 3HG2 VAL A 504      -1.283 -18.829 -81.688  1.00  2.760          H  
ATOM   7692  N   PRO A 505       3.298 -16.992 -80.015  1.00  1.580          N  
ATOM   7693  CA  PRO A 505       4.355 -16.046 -79.665  1.00  1.570          C  
ATOM   7694  C   PRO A 505       5.216 -15.603 -80.831  1.00  1.660          C  
ATOM   7695  O   PRO A 505       5.986 -14.653 -80.715  1.00  1.690          O  
ATOM   7696  CB  PRO A 505       5.206 -16.846 -78.675  1.00  2.350          C  
ATOM   7697  CG  PRO A 505       5.020 -18.292 -79.095  1.00  2.350          C  
ATOM   7698  CD  PRO A 505       3.599 -18.383 -79.620  1.00  2.350          C  
ATOM   7699  HA  PRO A 505       3.902 -15.173 -79.180  1.00  1.880          H  
ATOM   7700 1HB  PRO A 505       6.254 -16.521 -78.742  1.00  2.830          H  
ATOM   7701 2HB  PRO A 505       4.877 -16.642 -77.653  1.00  2.830          H  
ATOM   7702 1HG  PRO A 505       5.772 -18.570 -79.852  1.00  2.830          H  
ATOM   7703 2HG  PRO A 505       5.185 -18.963 -78.235  1.00  2.830          H  
ATOM   7704 1HD  PRO A 505       3.605 -19.038 -80.501  1.00  2.830          H  
ATOM   7705 2HD  PRO A 505       2.924 -18.751 -78.835  1.00  2.830          H  
ATOM   7706  N   SER A 506       5.128 -16.331 -81.935  1.00  1.740          N  
ATOM   7707  CA  SER A 506       5.962 -16.067 -83.092  1.00  1.890          C  
ATOM   7708  C   SER A 506       5.266 -15.311 -84.215  1.00  1.880          C  
ATOM   7709  O   SER A 506       5.899 -15.004 -85.224  1.00  1.960          O  
ATOM   7710  CB  SER A 506       6.488 -17.373 -83.648  1.00  2.590          C  
ATOM   7711  OG  SER A 506       7.317 -18.033 -82.728  1.00  2.590          O  
ATOM   7712  H   SER A 506       4.482 -17.099 -81.971  1.00  2.090          H  
ATOM   7713  HA  SER A 506       6.813 -15.469 -82.763  1.00  2.270          H  
ATOM   7714 1HB  SER A 506       5.646 -18.011 -83.904  1.00  3.100          H  
ATOM   7715 2HB  SER A 506       7.042 -17.176 -84.564  1.00  3.100          H  
ATOM   7716  HG  SER A 506       7.667 -18.796 -83.190  1.00  3.100          H  
ATOM   7717  N   ASP A 507       3.948 -15.105 -84.119  1.00  2.050          N  
ATOM   7718  CA  ASP A 507       3.225 -14.437 -85.204  1.00  2.090          C  
ATOM   7719  C   ASP A 507       3.562 -15.008 -86.594  1.00  2.170          C  
ATOM   7720  O   ASP A 507       3.729 -14.258 -87.563  1.00  2.400          O  
ATOM   7721  CB  ASP A 507       3.475 -12.929 -85.184  1.00  2.910          C  
ATOM   7722  CG  ASP A 507       2.933 -12.266 -83.918  1.00  2.910          C  
ATOM   7723  OD1 ASP A 507       2.017 -12.792 -83.323  1.00  2.910          O  
ATOM   7724  OD2 ASP A 507       3.423 -11.229 -83.558  1.00  2.910          O  
ATOM   7725  H   ASP A 507       3.460 -15.308 -83.236  1.00  2.460          H  
ATOM   7726  HA  ASP A 507       2.160 -14.587 -85.033  1.00  2.510          H  
ATOM   7727 1HB  ASP A 507       4.549 -12.734 -85.256  1.00  3.490          H  
ATOM   7728 2HB  ASP A 507       3.000 -12.472 -86.052  1.00  3.490          H  
ATOM   7729  N   ASN A 508       3.618 -16.334 -86.726  1.00  2.150          N  
ATOM   7730  CA  ASN A 508       3.983 -16.946 -88.009  1.00  2.250          C  
ATOM   7731  C   ASN A 508       2.832 -16.949 -89.005  1.00  2.510          C  
ATOM   7732  O   ASN A 508       2.254 -17.999 -89.330  1.00  2.770          O  
ATOM   7733  CB  ASN A 508       4.467 -18.360 -87.819  1.00  3.110          C  
ATOM   7734  CG  ASN A 508       5.747 -18.489 -87.106  1.00  3.110          C  
ATOM   7735  OD1 ASN A 508       6.673 -17.688 -87.264  1.00  3.110          O  
ATOM   7736  ND2 ASN A 508       5.845 -19.526 -86.319  1.00  3.110          N  
ATOM   7737  H   ASN A 508       3.449 -16.905 -85.913  1.00  2.580          H  
ATOM   7738  HA  ASN A 508       4.790 -16.358 -88.450  1.00  2.700          H  
ATOM   7739 1HB  ASN A 508       3.717 -18.926 -87.293  1.00  3.730          H  
ATOM   7740 2HB  ASN A 508       4.595 -18.805 -88.782  1.00  3.730          H  
ATOM   7741 1HD2 ASN A 508       6.693 -19.694 -85.816  1.00  3.730          H  
ATOM   7742 2HD2 ASN A 508       5.079 -20.162 -86.228  1.00  3.730          H  
ATOM   7743  N   SER A 509       2.498 -15.760 -89.482  1.00  2.690          N  
ATOM   7744  CA  SER A 509       1.352 -15.603 -90.356  1.00  3.040          C  
ATOM   7745  C   SER A 509       1.561 -16.381 -91.636  1.00  2.900          C  
ATOM   7746  O   SER A 509       2.687 -16.596 -92.089  1.00  2.820          O  
ATOM   7747  CB  SER A 509       1.113 -14.134 -90.653  1.00  4.120          C  
ATOM   7748  OG  SER A 509       2.144 -13.590 -91.429  1.00  4.120          O  
ATOM   7749  H   SER A 509       3.038 -14.954 -89.155  1.00  3.230          H  
ATOM   7750  HA  SER A 509       0.466 -15.978 -89.863  1.00  3.650          H  
ATOM   7751 1HB  SER A 509       0.164 -14.016 -91.170  1.00  4.940          H  
ATOM   7752 2HB  SER A 509       1.042 -13.590 -89.710  1.00  4.940          H  
ATOM   7753  HG  SER A 509       1.942 -12.657 -91.524  1.00  4.940          H  
ATOM   7754  N   GLY A 510       0.449 -16.812 -92.224  1.00  3.210          N  
ATOM   7755  CA  GLY A 510       0.461 -17.533 -93.488  1.00  3.230          C  
ATOM   7756  C   GLY A 510       0.614 -19.055 -93.351  1.00  2.910          C  
ATOM   7757  O   GLY A 510       0.433 -19.773 -94.335  1.00  3.070          O  
ATOM   7758  H   GLY A 510      -0.440 -16.615 -91.786  1.00  3.850          H  
ATOM   7759 1HA  GLY A 510      -0.460 -17.314 -94.027  1.00  3.880          H  
ATOM   7760 2HA  GLY A 510       1.275 -17.148 -94.101  1.00  3.880          H  
ATOM   7761  N   LEU A 511       0.903 -19.567 -92.146  1.00  2.810          N  
ATOM   7762  CA  LEU A 511       1.084 -21.012 -91.987  1.00  2.690          C  
ATOM   7763  C   LEU A 511      -0.210 -21.774 -91.745  1.00  2.640          C  
ATOM   7764  O   LEU A 511      -1.071 -21.336 -90.975  1.00  2.680          O  
ATOM   7765  CB  LEU A 511       2.032 -21.299 -90.814  1.00  3.810          C  
ATOM   7766  CG  LEU A 511       3.561 -21.292 -91.097  1.00  3.810          C  
ATOM   7767  CD1 LEU A 511       4.029 -19.901 -91.575  1.00  3.810          C  
ATOM   7768  CD2 LEU A 511       4.278 -21.706 -89.805  1.00  3.810          C  
ATOM   7769  H   LEU A 511       1.072 -18.954 -91.340  1.00  3.370          H  
ATOM   7770  HA  LEU A 511       1.535 -21.399 -92.900  1.00  3.230          H  
ATOM   7771 1HB  LEU A 511       1.843 -20.548 -90.045  1.00  4.580          H  
ATOM   7772 2HB  LEU A 511       1.782 -22.275 -90.398  1.00  4.580          H  
ATOM   7773  HG  LEU A 511       3.794 -22.009 -91.882  1.00  4.580          H  
ATOM   7774 1HD1 LEU A 511       5.102 -19.925 -91.756  1.00  4.580          H  
ATOM   7775 2HD1 LEU A 511       3.529 -19.627 -92.498  1.00  4.580          H  
ATOM   7776 3HD1 LEU A 511       3.813 -19.159 -90.835  1.00  4.580          H  
ATOM   7777 1HD2 LEU A 511       5.353 -21.725 -89.973  1.00  4.580          H  
ATOM   7778 2HD2 LEU A 511       4.052 -21.006 -89.020  1.00  4.580          H  
ATOM   7779 3HD2 LEU A 511       3.941 -22.702 -89.506  1.00  4.580          H  
ATOM   7780  N   HIS A 512      -0.304 -22.960 -92.366  1.00  2.830          N  
ATOM   7781  CA  HIS A 512      -1.434 -23.873 -92.227  1.00  2.960          C  
ATOM   7782  C   HIS A 512      -1.345 -24.787 -91.006  1.00  2.840          C  
ATOM   7783  O   HIS A 512      -2.295 -25.503 -90.673  1.00  3.320          O  
ATOM   7784  CB  HIS A 512      -1.483 -24.728 -93.473  1.00  4.090          C  
ATOM   7785  CG  HIS A 512      -0.220 -25.477 -93.607  1.00  4.090          C  
ATOM   7786  ND1 HIS A 512       0.984 -24.844 -93.881  1.00  4.090          N  
ATOM   7787  CD2 HIS A 512       0.064 -26.796 -93.495  1.00  4.090          C  
ATOM   7788  CE1 HIS A 512       1.950 -25.751 -93.928  1.00  4.090          C  
ATOM   7789  NE2 HIS A 512       1.418 -26.940 -93.702  1.00  4.090          N  
ATOM   7790  H   HIS A 512       0.444 -23.268 -93.002  1.00  3.400          H  
ATOM   7791  HA  HIS A 512      -2.345 -23.303 -92.168  1.00  3.550          H  
ATOM   7792 1HB  HIS A 512      -2.313 -25.433 -93.411  1.00  4.910          H  
ATOM   7793 2HB  HIS A 512      -1.628 -24.104 -94.354  1.00  4.910          H  
ATOM   7794  HD2 HIS A 512      -0.647 -27.593 -93.277  1.00  4.910          H  
ATOM   7795  HE1 HIS A 512       3.003 -25.551 -94.121  1.00  4.910          H  
ATOM   7796  HE2 HIS A 512       1.921 -27.819 -93.679  1.00  4.910          H  
ATOM   7797  N   ASP A 513      -0.166 -24.798 -90.393  1.00  2.400          N  
ATOM   7798  CA  ASP A 513       0.176 -25.624 -89.239  1.00  2.400          C  
ATOM   7799  C   ASP A 513       1.384 -25.013 -88.542  1.00  2.140          C  
ATOM   7800  O   ASP A 513       2.451 -24.867 -89.139  1.00  2.330          O  
ATOM   7801  CB  ASP A 513       0.450 -27.091 -89.608  1.00  3.360          C  
ATOM   7802  CG  ASP A 513       0.637 -28.024 -88.334  1.00  3.360          C  
ATOM   7803  OD1 ASP A 513       0.829 -27.496 -87.226  1.00  3.360          O  
ATOM   7804  OD2 ASP A 513       0.607 -29.230 -88.483  1.00  3.360          O  
ATOM   7805  H   ASP A 513       0.532 -24.169 -90.756  1.00  2.880          H  
ATOM   7806  HA  ASP A 513      -0.661 -25.604 -88.541  1.00  2.880          H  
ATOM   7807 1HB  ASP A 513      -0.384 -27.472 -90.206  1.00  4.030          H  
ATOM   7808 2HB  ASP A 513       1.347 -27.148 -90.227  1.00  4.030          H  
ATOM   7809  N   LEU A 514       1.187 -24.572 -87.315  1.00  2.040          N  
ATOM   7810  CA  LEU A 514       2.213 -23.886 -86.541  1.00  1.910          C  
ATOM   7811  C   LEU A 514       3.094 -24.816 -85.716  1.00  1.930          C  
ATOM   7812  O   LEU A 514       3.974 -24.349 -84.992  1.00  2.370          O  
ATOM   7813  CB  LEU A 514       1.516 -22.945 -85.573  1.00  2.730          C  
ATOM   7814  CG  LEU A 514       0.677 -21.837 -86.174  1.00  2.730          C  
ATOM   7815  CD1 LEU A 514      -0.055 -21.194 -85.072  1.00  2.730          C  
ATOM   7816  CD2 LEU A 514       1.578 -20.811 -86.877  1.00  2.730          C  
ATOM   7817  H   LEU A 514       0.283 -24.746 -86.893  1.00  2.450          H  
ATOM   7818  HA  LEU A 514       2.856 -23.343 -87.227  1.00  2.290          H  
ATOM   7819 1HB  LEU A 514       0.873 -23.542 -84.955  1.00  3.270          H  
ATOM   7820 2HB  LEU A 514       2.272 -22.486 -84.935  1.00  3.270          H  
ATOM   7821  HG  LEU A 514      -0.040 -22.246 -86.885  1.00  3.270          H  
ATOM   7822 1HD1 LEU A 514      -0.655 -20.414 -85.460  1.00  3.270          H  
ATOM   7823 2HD1 LEU A 514      -0.694 -21.922 -84.574  1.00  3.270          H  
ATOM   7824 3HD1 LEU A 514       0.658 -20.799 -84.369  1.00  3.270          H  
ATOM   7825 1HD2 LEU A 514       0.995 -20.004 -87.286  1.00  3.270          H  
ATOM   7826 2HD2 LEU A 514       2.282 -20.406 -86.157  1.00  3.270          H  
ATOM   7827 3HD2 LEU A 514       2.115 -21.283 -87.681  1.00  3.270          H  
ATOM   7828  N   SER A 515       2.822 -26.117 -85.764  1.00  1.820          N  
ATOM   7829  CA  SER A 515       3.552 -27.070 -84.933  1.00  1.850          C  
ATOM   7830  C   SER A 515       5.047 -27.127 -85.229  1.00  1.760          C  
ATOM   7831  O   SER A 515       5.491 -27.082 -86.382  1.00  1.960          O  
ATOM   7832  CB  SER A 515       2.970 -28.459 -85.091  1.00  2.580          C  
ATOM   7833  OG  SER A 515       1.627 -28.487 -84.689  1.00  2.580          O  
ATOM   7834  H   SER A 515       2.087 -26.470 -86.390  1.00  2.180          H  
ATOM   7835  HA  SER A 515       3.430 -26.768 -83.895  1.00  2.220          H  
ATOM   7836 1HB  SER A 515       3.049 -28.780 -86.129  1.00  3.090          H  
ATOM   7837 2HB  SER A 515       3.548 -29.154 -84.481  1.00  3.090          H  
ATOM   7838  HG  SER A 515       1.126 -28.225 -85.514  1.00  3.090          H  
ATOM   7839  N   VAL A 516       5.815 -27.257 -84.155  1.00  1.730          N  
ATOM   7840  CA  VAL A 516       7.259 -27.402 -84.171  1.00  1.710          C  
ATOM   7841  C   VAL A 516       7.667 -28.573 -83.287  1.00  1.730          C  
ATOM   7842  O   VAL A 516       7.328 -28.590 -82.106  1.00  1.980          O  
ATOM   7843  CB  VAL A 516       7.929 -26.113 -83.638  1.00  2.400          C  
ATOM   7844  CG1 VAL A 516       9.441 -26.265 -83.617  1.00  2.400          C  
ATOM   7845  CG2 VAL A 516       7.522 -24.928 -84.492  1.00  2.400          C  
ATOM   7846  H   VAL A 516       5.336 -27.291 -83.257  1.00  2.080          H  
ATOM   7847  HA  VAL A 516       7.587 -27.593 -85.194  1.00  2.050          H  
ATOM   7848  HB  VAL A 516       7.604 -25.942 -82.623  1.00  2.880          H  
ATOM   7849 1HG1 VAL A 516       9.895 -25.354 -83.220  1.00  2.880          H  
ATOM   7850 2HG1 VAL A 516       9.731 -27.098 -82.985  1.00  2.880          H  
ATOM   7851 3HG1 VAL A 516       9.810 -26.438 -84.627  1.00  2.880          H  
ATOM   7852 1HG2 VAL A 516       7.986 -24.026 -84.102  1.00  2.880          H  
ATOM   7853 2HG2 VAL A 516       7.845 -25.091 -85.521  1.00  2.880          H  
ATOM   7854 3HG2 VAL A 516       6.442 -24.808 -84.470  1.00  2.880          H  
ATOM   7855  N   LEU A 517       8.414 -29.533 -83.820  1.00  1.720          N  
ATOM   7856  CA  LEU A 517       8.857 -30.658 -83.001  1.00  1.620          C  
ATOM   7857  C   LEU A 517      10.376 -30.693 -82.885  1.00  1.630          C  
ATOM   7858  O   LEU A 517      11.075 -30.631 -83.897  1.00  1.730          O  
ATOM   7859  CB  LEU A 517       8.347 -31.978 -83.584  1.00  2.310          C  
ATOM   7860  CG  LEU A 517       6.883 -32.382 -83.244  1.00  2.310          C  
ATOM   7861  CD1 LEU A 517       5.861 -31.670 -84.156  1.00  2.310          C  
ATOM   7862  CD2 LEU A 517       6.773 -33.857 -83.398  1.00  2.310          C  
ATOM   7863  H   LEU A 517       8.674 -29.484 -84.797  1.00  2.060          H  
ATOM   7864  HA  LEU A 517       8.446 -30.542 -81.998  1.00  1.940          H  
ATOM   7865 1HB  LEU A 517       8.418 -31.914 -84.668  1.00  2.770          H  
ATOM   7866 2HB  LEU A 517       9.004 -32.776 -83.261  1.00  2.770          H  
ATOM   7867  HG  LEU A 517       6.660 -32.107 -82.216  1.00  2.770          H  
ATOM   7868 1HD1 LEU A 517       4.852 -31.994 -83.887  1.00  2.770          H  
ATOM   7869 2HD1 LEU A 517       5.921 -30.601 -84.041  1.00  2.770          H  
ATOM   7870 3HD1 LEU A 517       6.055 -31.930 -85.195  1.00  2.770          H  
ATOM   7871 1HD2 LEU A 517       5.772 -34.171 -83.153  1.00  2.770          H  
ATOM   7872 2HD2 LEU A 517       6.996 -34.128 -84.427  1.00  2.770          H  
ATOM   7873 3HD2 LEU A 517       7.476 -34.351 -82.738  1.00  2.770          H  
ATOM   7874  N   HIS A 518      10.890 -30.834 -81.659  1.00  1.570          N  
ATOM   7875  CA  HIS A 518      12.342 -30.878 -81.439  1.00  1.590          C  
ATOM   7876  C   HIS A 518      12.894 -32.142 -80.796  1.00  1.570          C  
ATOM   7877  O   HIS A 518      12.975 -32.275 -79.563  1.00  1.500          O  
ATOM   7878  CB  HIS A 518      12.819 -29.703 -80.593  1.00  2.220          C  
ATOM   7879  CG  HIS A 518      12.755 -28.367 -81.239  1.00  2.220          C  
ATOM   7880  ND1 HIS A 518      12.995 -27.231 -80.538  1.00  2.220          N  
ATOM   7881  CD2 HIS A 518      12.530 -27.978 -82.518  1.00  2.220          C  
ATOM   7882  CE1 HIS A 518      12.900 -26.190 -81.339  1.00  2.220          C  
ATOM   7883  NE2 HIS A 518      12.630 -26.618 -82.550  1.00  2.220          N  
ATOM   7884  H   HIS A 518      10.256 -30.881 -80.875  1.00  1.880          H  
ATOM   7885  HA  HIS A 518      12.840 -30.792 -82.403  1.00  1.910          H  
ATOM   7886 1HB  HIS A 518      12.227 -29.656 -79.681  1.00  2.660          H  
ATOM   7887 2HB  HIS A 518      13.854 -29.876 -80.290  1.00  2.660          H  
ATOM   7888  HD1 HIS A 518      13.364 -27.235 -79.589  1.00  2.660          H  
ATOM   7889  HD2 HIS A 518      12.317 -28.514 -83.437  1.00  2.660          H  
ATOM   7890  HE1 HIS A 518      13.041 -25.190 -80.966  1.00  2.660          H  
ATOM   7891  N   LEU A 519      13.293 -33.062 -81.649  1.00  1.670          N  
ATOM   7892  CA  LEU A 519      13.857 -34.295 -81.170  1.00  1.690          C  
ATOM   7893  C   LEU A 519      15.354 -34.099 -81.054  1.00  1.740          C  
ATOM   7894  O   LEU A 519      15.907 -33.203 -81.697  1.00  2.040          O  
ATOM   7895  CB  LEU A 519      13.424 -35.478 -82.063  1.00  2.360          C  
ATOM   7896  CG  LEU A 519      13.751 -35.462 -83.568  1.00  2.360          C  
ATOM   7897  CD1 LEU A 519      15.126 -36.067 -83.832  1.00  2.360          C  
ATOM   7898  CD2 LEU A 519      12.647 -36.250 -84.283  1.00  2.360          C  
ATOM   7899  H   LEU A 519      13.206 -32.896 -82.641  1.00  2.000          H  
ATOM   7900  HA  LEU A 519      13.479 -34.479 -80.173  1.00  2.030          H  
ATOM   7901 1HB  LEU A 519      13.883 -36.375 -81.650  1.00  2.830          H  
ATOM   7902 2HB  LEU A 519      12.355 -35.595 -81.983  1.00  2.830          H  
ATOM   7903  HG  LEU A 519      13.768 -34.440 -83.937  1.00  2.830          H  
ATOM   7904 1HD1 LEU A 519      15.333 -36.057 -84.898  1.00  2.830          H  
ATOM   7905 2HD1 LEU A 519      15.893 -35.498 -83.332  1.00  2.830          H  
ATOM   7906 3HD1 LEU A 519      15.159 -37.094 -83.472  1.00  2.830          H  
ATOM   7907 1HD2 LEU A 519      12.837 -36.254 -85.357  1.00  2.830          H  
ATOM   7908 2HD2 LEU A 519      12.631 -37.276 -83.917  1.00  2.830          H  
ATOM   7909 3HD2 LEU A 519      11.680 -35.783 -84.091  1.00  2.830          H  
ATOM   7910  N   ASP A 520      16.002 -34.935 -80.246  1.00  1.680          N  
ATOM   7911  CA  ASP A 520      17.463 -34.874 -80.051  1.00  1.700          C  
ATOM   7912  C   ASP A 520      17.991 -33.573 -79.391  1.00  1.680          C  
ATOM   7913  O   ASP A 520      18.756 -32.814 -79.997  1.00  1.860          O  
ATOM   7914  CB  ASP A 520      18.236 -35.174 -81.347  1.00  2.370          C  
ATOM   7915  CG  ASP A 520      18.098 -36.649 -81.806  1.00  2.370          C  
ATOM   7916  OD1 ASP A 520      18.037 -37.522 -80.957  1.00  2.370          O  
ATOM   7917  OD2 ASP A 520      18.079 -36.888 -82.992  1.00  2.370          O  
ATOM   7918  H   ASP A 520      15.427 -35.628 -79.759  1.00  2.020          H  
ATOM   7919  HA  ASP A 520      17.719 -35.686 -79.368  1.00  2.040          H  
ATOM   7920 1HB  ASP A 520      17.901 -34.523 -82.150  1.00  2.850          H  
ATOM   7921 2HB  ASP A 520      19.293 -34.962 -81.192  1.00  2.850          H  
ATOM   7922  N   SER A 521      17.606 -33.403 -78.118  1.00  1.570          N  
ATOM   7923  CA  SER A 521      17.908 -32.327 -77.126  1.00  1.530          C  
ATOM   7924  C   SER A 521      16.899 -31.160 -77.006  1.00  1.400          C  
ATOM   7925  O   SER A 521      16.263 -30.867 -78.024  1.00  1.370          O  
ATOM   7926  CB  SER A 521      19.282 -31.717 -77.401  1.00  2.160          C  
ATOM   7927  OG  SER A 521      19.620 -30.754 -76.437  1.00  2.160          O  
ATOM   7928  H   SER A 521      16.990 -34.138 -77.803  1.00  1.880          H  
ATOM   7929  HA  SER A 521      17.982 -32.799 -76.155  1.00  1.840          H  
ATOM   7930 1HB  SER A 521      20.036 -32.501 -77.416  1.00  2.590          H  
ATOM   7931 2HB  SER A 521      19.289 -31.234 -78.366  1.00  2.590          H  
ATOM   7932  HG  SER A 521      20.514 -30.473 -76.651  1.00  2.590          H  
ATOM   7933  N   CYS A 522      17.383 -30.171 -76.235  1.00  1.360          N  
ATOM   7934  CA  CYS A 522      16.547 -29.702 -75.110  1.00  1.260          C  
ATOM   7935  C   CYS A 522      15.760 -28.448 -75.423  1.00  1.240          C  
ATOM   7936  O   CYS A 522      16.325 -27.388 -75.758  1.00  1.330          O  
ATOM   7937  CB  CYS A 522      17.391 -29.485 -73.867  1.00  1.800          C  
ATOM   7938  SG  CYS A 522      18.068 -31.009 -73.186  1.00  1.800          S  
ATOM   7939  H   CYS A 522      17.872 -29.454 -76.743  1.00  1.630          H  
ATOM   7940  HA  CYS A 522      15.829 -30.486 -74.881  1.00  1.510          H  
ATOM   7941 1HB  CYS A 522      18.221 -28.823 -74.105  1.00  2.160          H  
ATOM   7942 2HB  CYS A 522      16.790 -28.999 -73.097  1.00  2.160          H  
ATOM   7943  N   THR A 523      14.451 -28.589 -75.276  1.00  1.160          N  
ATOM   7944  CA  THR A 523      13.450 -27.603 -75.610  1.00  1.130          C  
ATOM   7945  C   THR A 523      12.393 -27.331 -74.526  1.00  1.070          C  
ATOM   7946  O   THR A 523      11.971 -28.225 -73.788  1.00  1.050          O  
ATOM   7947  CB  THR A 523      12.784 -28.084 -76.914  1.00  1.590          C  
ATOM   7948  OG1 THR A 523      13.770 -28.167 -77.940  1.00  1.590          O  
ATOM   7949  CG2 THR A 523      11.737 -27.206 -77.361  1.00  1.590          C  
ATOM   7950  H   THR A 523      14.118 -29.502 -74.951  1.00  1.390          H  
ATOM   7951  HA  THR A 523      13.962 -26.666 -75.810  1.00  1.360          H  
ATOM   7952  HB  THR A 523      12.372 -29.075 -76.759  1.00  1.910          H  
ATOM   7953  HG1 THR A 523      14.320 -28.951 -77.758  1.00  1.910          H  
ATOM   7954 1HG2 THR A 523      11.371 -27.612 -78.264  1.00  1.910          H  
ATOM   7955 2HG2 THR A 523      10.936 -27.151 -76.650  1.00  1.910          H  
ATOM   7956 3HG2 THR A 523      12.137 -26.247 -77.534  1.00  1.910          H  
ATOM   7957  N   ASP A 524      11.956 -26.077 -74.455  1.00  1.060          N  
ATOM   7958  CA  ASP A 524      10.839 -25.634 -73.637  1.00  1.040          C  
ATOM   7959  C   ASP A 524       9.622 -25.883 -74.509  1.00  1.130          C  
ATOM   7960  O   ASP A 524       9.423 -25.208 -75.532  1.00  1.310          O  
ATOM   7961  CB  ASP A 524      10.993 -24.154 -73.262  1.00  1.460          C  
ATOM   7962  CG  ASP A 524       9.910 -23.603 -72.341  1.00  1.460          C  
ATOM   7963  OD1 ASP A 524       8.901 -24.234 -72.194  1.00  1.460          O  
ATOM   7964  OD2 ASP A 524      10.102 -22.538 -71.787  1.00  1.460          O  
ATOM   7965  H   ASP A 524      12.392 -25.386 -75.050  1.00  1.270          H  
ATOM   7966  HA  ASP A 524      10.758 -26.246 -72.741  1.00  1.250          H  
ATOM   7967 1HB  ASP A 524      11.930 -24.021 -72.770  1.00  1.760          H  
ATOM   7968 2HB  ASP A 524      11.027 -23.562 -74.168  1.00  1.760          H  
ATOM   7969  N   TYR A 525       8.881 -26.929 -74.184  1.00  1.080          N  
ATOM   7970  CA  TYR A 525       7.797 -27.347 -75.048  1.00  1.150          C  
ATOM   7971  C   TYR A 525       6.418 -27.191 -74.453  1.00  1.170          C  
ATOM   7972  O   TYR A 525       6.212 -27.246 -73.236  1.00  1.150          O  
ATOM   7973  CB  TYR A 525       7.955 -28.828 -75.446  1.00  1.580          C  
ATOM   7974  CG  TYR A 525       7.883 -29.827 -74.257  1.00  1.580          C  
ATOM   7975  CD1 TYR A 525       6.649 -30.268 -73.770  1.00  1.580          C  
ATOM   7976  CD2 TYR A 525       9.039 -30.318 -73.682  1.00  1.580          C  
ATOM   7977  CE1 TYR A 525       6.581 -31.149 -72.725  1.00  1.580          C  
ATOM   7978  CE2 TYR A 525       8.959 -31.213 -72.629  1.00  1.580          C  
ATOM   7979  CZ  TYR A 525       7.736 -31.621 -72.152  1.00  1.580          C  
ATOM   7980  OH  TYR A 525       7.662 -32.501 -71.096  1.00  1.580          O  
ATOM   7981  H   TYR A 525       9.087 -27.425 -73.310  1.00  1.300          H  
ATOM   7982  HA  TYR A 525       7.828 -26.742 -75.953  1.00  1.380          H  
ATOM   7983 1HB  TYR A 525       7.180 -29.092 -76.165  1.00  1.900          H  
ATOM   7984 2HB  TYR A 525       8.915 -28.962 -75.945  1.00  1.900          H  
ATOM   7985  HD1 TYR A 525       5.726 -29.903 -74.204  1.00  1.900          H  
ATOM   7986  HD2 TYR A 525      10.016 -29.992 -74.051  1.00  1.900          H  
ATOM   7987  HE1 TYR A 525       5.608 -31.467 -72.351  1.00  1.900          H  
ATOM   7988  HE2 TYR A 525       9.866 -31.589 -72.173  1.00  1.900          H  
ATOM   7989  HH  TYR A 525       8.546 -32.692 -70.772  1.00  1.900          H  
ATOM   7990  N   ASN A 526       5.458 -27.094 -75.368  1.00  1.240          N  
ATOM   7991  CA  ASN A 526       4.024 -27.181 -75.098  1.00  1.300          C  
ATOM   7992  C   ASN A 526       3.392 -28.168 -76.064  1.00  1.390          C  
ATOM   7993  O   ASN A 526       3.212 -27.858 -77.240  1.00  1.440          O  
ATOM   7994  CB  ASN A 526       3.326 -25.826 -75.182  1.00  1.800          C  
ATOM   7995  CG  ASN A 526       1.790 -25.921 -74.887  1.00  1.800          C  
ATOM   7996  OD1 ASN A 526       1.146 -26.927 -75.275  1.00  1.800          O  
ATOM   7997  ND2 ASN A 526       1.233 -24.913 -74.243  1.00  1.800          N  
ATOM   7998  H   ASN A 526       5.774 -26.931 -76.328  1.00  1.490          H  
ATOM   7999  HA  ASN A 526       3.878 -27.596 -74.105  1.00  1.560          H  
ATOM   8000 1HB  ASN A 526       3.778 -25.142 -74.463  1.00  2.160          H  
ATOM   8001 2HB  ASN A 526       3.476 -25.394 -76.165  1.00  2.160          H  
ATOM   8002 1HD2 ASN A 526       0.251 -24.906 -74.044  1.00  2.160          H  
ATOM   8003 2HD2 ASN A 526       1.780 -24.124 -73.957  1.00  2.160          H  
ATOM   8004  N   ILE A 527       3.091 -29.361 -75.582  1.00  1.420          N  
ATOM   8005  CA  ILE A 527       2.524 -30.402 -76.420  1.00  1.500          C  
ATOM   8006  C   ILE A 527       1.080 -30.637 -76.026  1.00  1.580          C  
ATOM   8007  O   ILE A 527       0.795 -31.204 -74.969  1.00  1.580          O  
ATOM   8008  CB  ILE A 527       3.365 -31.684 -76.276  1.00  2.070          C  
ATOM   8009  CG1 ILE A 527       4.832 -31.386 -76.748  1.00  2.070          C  
ATOM   8010  CG2 ILE A 527       2.728 -32.869 -77.026  1.00  2.070          C  
ATOM   8011  CD1 ILE A 527       5.865 -32.456 -76.425  1.00  2.070          C  
ATOM   8012  H   ILE A 527       3.239 -29.532 -74.584  1.00  1.700          H  
ATOM   8013  HA  ILE A 527       2.543 -30.070 -77.451  1.00  1.800          H  
ATOM   8014  HB  ILE A 527       3.423 -31.916 -75.227  1.00  2.480          H  
ATOM   8015 1HG1 ILE A 527       4.813 -31.257 -77.814  1.00  2.480          H  
ATOM   8016 2HG1 ILE A 527       5.155 -30.464 -76.306  1.00  2.480          H  
ATOM   8017 1HG2 ILE A 527       3.324 -33.739 -76.871  1.00  2.480          H  
ATOM   8018 2HG2 ILE A 527       1.733 -33.058 -76.643  1.00  2.480          H  
ATOM   8019 3HG2 ILE A 527       2.668 -32.669 -78.081  1.00  2.480          H  
ATOM   8020 1HD1 ILE A 527       6.837 -32.144 -76.805  1.00  2.480          H  
ATOM   8021 2HD1 ILE A 527       5.930 -32.593 -75.352  1.00  2.480          H  
ATOM   8022 3HD1 ILE A 527       5.592 -33.376 -76.877  1.00  2.480          H  
ATOM   8023  N   TYR A 528       0.162 -30.177 -76.868  1.00  1.650          N  
ATOM   8024  CA  TYR A 528      -1.268 -30.257 -76.606  1.00  1.730          C  
ATOM   8025  C   TYR A 528      -1.656 -29.772 -75.195  1.00  1.680          C  
ATOM   8026  O   TYR A 528      -2.504 -30.384 -74.542  1.00  1.720          O  
ATOM   8027  CB  TYR A 528      -1.795 -31.683 -76.831  1.00  2.390          C  
ATOM   8028  CG  TYR A 528      -1.589 -32.266 -78.246  1.00  2.390          C  
ATOM   8029  CD1 TYR A 528      -0.790 -33.389 -78.414  1.00  2.390          C  
ATOM   8030  CD2 TYR A 528      -2.204 -31.682 -79.363  1.00  2.390          C  
ATOM   8031  CE1 TYR A 528      -0.624 -33.934 -79.664  1.00  2.390          C  
ATOM   8032  CE2 TYR A 528      -2.028 -32.232 -80.618  1.00  2.390          C  
ATOM   8033  CZ  TYR A 528      -1.251 -33.360 -80.769  1.00  2.390          C  
ATOM   8034  OH  TYR A 528      -1.092 -33.934 -82.013  1.00  2.390          O  
ATOM   8035  H   TYR A 528       0.454 -29.737 -77.747  1.00  1.980          H  
ATOM   8036  HA  TYR A 528      -1.766 -29.598 -77.318  1.00  2.080          H  
ATOM   8037 1HB  TYR A 528      -1.319 -32.357 -76.116  1.00  2.870          H  
ATOM   8038 2HB  TYR A 528      -2.862 -31.702 -76.619  1.00  2.870          H  
ATOM   8039  HD1 TYR A 528      -0.308 -33.852 -77.555  1.00  2.870          H  
ATOM   8040  HD2 TYR A 528      -2.828 -30.798 -79.246  1.00  2.870          H  
ATOM   8041  HE1 TYR A 528      -0.011 -34.825 -79.787  1.00  2.870          H  
ATOM   8042  HE2 TYR A 528      -2.508 -31.784 -81.483  1.00  2.870          H  
ATOM   8043  HH  TYR A 528      -0.637 -34.798 -81.898  1.00  2.870          H  
ATOM   8044  N   GLY A 529      -1.049 -28.674 -74.719  1.00  1.610          N  
ATOM   8045  CA  GLY A 529      -1.341 -28.116 -73.403  1.00  1.570          C  
ATOM   8046  C   GLY A 529      -0.409 -28.581 -72.274  1.00  1.510          C  
ATOM   8047  O   GLY A 529      -0.433 -27.999 -71.187  1.00  1.490          O  
ATOM   8048  H   GLY A 529      -0.354 -28.179 -75.275  1.00  1.930          H  
ATOM   8049 1HA  GLY A 529      -1.293 -27.028 -73.474  1.00  1.880          H  
ATOM   8050 2HA  GLY A 529      -2.369 -28.358 -73.139  1.00  1.880          H  
ATOM   8051  N   ARG A 530       0.418 -29.599 -72.512  1.00  1.490          N  
ATOM   8052  CA  ARG A 530       1.328 -30.094 -71.481  1.00  1.460          C  
ATOM   8053  C   ARG A 530       2.730 -29.550 -71.682  1.00  1.340          C  
ATOM   8054  O   ARG A 530       3.314 -29.658 -72.762  1.00  1.340          O  
ATOM   8055  CB  ARG A 530       1.272 -31.608 -71.445  1.00  2.060          C  
ATOM   8056  CG  ARG A 530      -0.067 -32.082 -70.925  1.00  2.060          C  
ATOM   8057  CD  ARG A 530      -0.300 -33.534 -71.006  1.00  2.060          C  
ATOM   8058  NE  ARG A 530      -1.521 -33.860 -70.286  1.00  2.060          N  
ATOM   8059  CZ  ARG A 530      -2.785 -33.719 -70.750  1.00  2.060          C  
ATOM   8060  NH1 ARG A 530      -3.026 -33.259 -71.963  1.00  2.060          N  
ATOM   8061  NH2 ARG A 530      -3.794 -34.031 -69.954  1.00  2.060          N  
ATOM   8062  H   ARG A 530       0.403 -30.067 -73.423  1.00  1.790          H  
ATOM   8063  HA  ARG A 530       0.970 -29.740 -70.513  1.00  1.750          H  
ATOM   8064 1HB  ARG A 530       1.408 -32.004 -72.454  1.00  2.470          H  
ATOM   8065 2HB  ARG A 530       2.065 -32.002 -70.812  1.00  2.470          H  
ATOM   8066 1HG  ARG A 530      -0.153 -31.796 -69.878  1.00  2.470          H  
ATOM   8067 2HG  ARG A 530      -0.851 -31.580 -71.489  1.00  2.470          H  
ATOM   8068 1HD  ARG A 530      -0.404 -33.851 -72.043  1.00  2.470          H  
ATOM   8069 2HD  ARG A 530       0.528 -34.070 -70.537  1.00  2.470          H  
ATOM   8070  HE  ARG A 530      -1.412 -34.196 -69.333  1.00  2.470          H  
ATOM   8071 1HH1 ARG A 530      -2.262 -33.015 -72.580  1.00  2.470          H  
ATOM   8072 2HH1 ARG A 530      -3.982 -33.137 -72.275  1.00  2.470          H  
ATOM   8073 1HH2 ARG A 530      -3.609 -34.376 -69.020  1.00  2.470          H  
ATOM   8074 2HH2 ARG A 530      -4.746 -33.910 -70.269  1.00  2.470          H  
ATOM   8075  N   THR A 531       3.282 -28.954 -70.630  1.00  1.280          N  
ATOM   8076  CA  THR A 531       4.560 -28.283 -70.766  1.00  1.190          C  
ATOM   8077  C   THR A 531       5.677 -28.759 -69.863  1.00  1.140          C  
ATOM   8078  O   THR A 531       5.454 -29.391 -68.826  1.00  1.170          O  
ATOM   8079  CB  THR A 531       4.368 -26.782 -70.460  1.00  1.700          C  
ATOM   8080  OG1 THR A 531       3.988 -26.626 -69.075  1.00  1.700          O  
ATOM   8081  CG2 THR A 531       3.256 -26.204 -71.329  1.00  1.700          C  
ATOM   8082  H   THR A 531       2.791 -28.905 -69.747  1.00  1.540          H  
ATOM   8083  HA  THR A 531       4.894 -28.418 -71.784  1.00  1.430          H  
ATOM   8084  HB  THR A 531       5.298 -26.242 -70.651  1.00  2.040          H  
ATOM   8085  HG1 THR A 531       4.732 -26.853 -68.503  1.00  2.040          H  
ATOM   8086 1HG2 THR A 531       3.129 -25.151 -71.099  1.00  2.040          H  
ATOM   8087 2HG2 THR A 531       3.531 -26.313 -72.346  1.00  2.040          H  
ATOM   8088 3HG2 THR A 531       2.317 -26.721 -71.147  1.00  2.040          H  
ATOM   8089  N   GLY A 532       6.888 -28.357 -70.244  1.00  1.090          N  
ATOM   8090  CA  GLY A 532       8.097 -28.619 -69.467  1.00  1.040          C  
ATOM   8091  C   GLY A 532       9.356 -28.485 -70.312  1.00  1.000          C  
ATOM   8092  O   GLY A 532       9.297 -28.095 -71.479  1.00  1.000          O  
ATOM   8093  H   GLY A 532       6.942 -27.862 -71.144  1.00  1.310          H  
ATOM   8094 1HA  GLY A 532       8.145 -27.932 -68.625  1.00  1.250          H  
ATOM   8095 2HA  GLY A 532       8.045 -29.624 -69.053  1.00  1.250          H  
ATOM   8096  N   VAL A 533      10.513 -28.753 -69.704  1.00  1.000          N  
ATOM   8097  CA  VAL A 533      11.762 -28.685 -70.455  1.00  1.000          C  
ATOM   8098  C   VAL A 533      12.312 -30.080 -70.618  1.00  1.050          C  
ATOM   8099  O   VAL A 533      12.637 -30.778 -69.643  1.00  1.150          O  
ATOM   8100  CB  VAL A 533      12.808 -27.753 -69.822  1.00  1.400          C  
ATOM   8101  CG1 VAL A 533      14.114 -27.802 -70.660  1.00  1.400          C  
ATOM   8102  CG2 VAL A 533      12.254 -26.328 -69.820  1.00  1.400          C  
ATOM   8103  H   VAL A 533      10.516 -29.046 -68.734  1.00  1.200          H  
ATOM   8104  HA  VAL A 533      11.549 -28.292 -71.445  1.00  1.200          H  
ATOM   8105  HB  VAL A 533      13.034 -28.073 -68.805  1.00  1.680          H  
ATOM   8106 1HG1 VAL A 533      14.856 -27.129 -70.230  1.00  1.680          H  
ATOM   8107 2HG1 VAL A 533      14.520 -28.808 -70.669  1.00  1.680          H  
ATOM   8108 3HG1 VAL A 533      13.892 -27.499 -71.678  1.00  1.680          H  
ATOM   8109 1HG2 VAL A 533      12.985 -25.648 -69.388  1.00  1.680          H  
ATOM   8110 2HG2 VAL A 533      12.041 -26.024 -70.835  1.00  1.680          H  
ATOM   8111 3HG2 VAL A 533      11.337 -26.289 -69.238  1.00  1.680          H  
ATOM   8112  N   GLY A 534      12.436 -30.467 -71.868  1.00  1.040          N  
ATOM   8113  CA  GLY A 534      12.826 -31.814 -72.175  1.00  1.100          C  
ATOM   8114  C   GLY A 534      13.155 -32.041 -73.613  1.00  1.160          C  
ATOM   8115  O   GLY A 534      13.489 -31.120 -74.365  1.00  1.160          O  
ATOM   8116  H   GLY A 534      12.210 -29.792 -72.607  1.00  1.250          H  
ATOM   8117 1HA  GLY A 534      13.687 -32.059 -71.603  1.00  1.320          H  
ATOM   8118 2HA  GLY A 534      12.038 -32.503 -71.871  1.00  1.320          H  
ATOM   8119  N   VAL A 535      13.159 -33.302 -73.969  1.00  1.230          N  
ATOM   8120  CA  VAL A 535      13.550 -33.689 -75.293  1.00  1.300          C  
ATOM   8121  C   VAL A 535      12.504 -34.640 -75.828  1.00  1.360          C  
ATOM   8122  O   VAL A 535      11.834 -35.316 -75.034  1.00  1.400          O  
ATOM   8123  CB  VAL A 535      14.905 -34.426 -75.178  1.00  1.790          C  
ATOM   8124  CG1 VAL A 535      15.906 -33.523 -74.499  1.00  1.790          C  
ATOM   8125  CG2 VAL A 535      14.769 -35.713 -74.392  1.00  1.790          C  
ATOM   8126  H   VAL A 535      12.846 -33.999 -73.285  1.00  1.480          H  
ATOM   8127  HA  VAL A 535      13.623 -32.814 -75.942  1.00  1.560          H  
ATOM   8128  HB  VAL A 535      15.270 -34.636 -76.179  1.00  2.150          H  
ATOM   8129 1HG1 VAL A 535      16.875 -34.007 -74.437  1.00  2.150          H  
ATOM   8130 2HG1 VAL A 535      15.979 -32.650 -75.042  1.00  2.150          H  
ATOM   8131 3HG1 VAL A 535      15.579 -33.289 -73.500  1.00  2.150          H  
ATOM   8132 1HG2 VAL A 535      15.738 -36.196 -74.331  1.00  2.150          H  
ATOM   8133 2HG2 VAL A 535      14.415 -35.485 -73.388  1.00  2.150          H  
ATOM   8134 3HG2 VAL A 535      14.070 -36.393 -74.875  1.00  2.150          H  
ATOM   8135  N   ILE A 536      12.418 -34.807 -77.146  1.00  1.390          N  
ATOM   8136  CA  ILE A 536      11.531 -35.868 -77.600  1.00  1.450          C  
ATOM   8137  C   ILE A 536      12.308 -36.822 -78.504  1.00  1.550          C  
ATOM   8138  O   ILE A 536      13.420 -36.511 -78.958  1.00  1.590          O  
ATOM   8139  CB  ILE A 536      10.245 -35.325 -78.279  1.00  2.010          C  
ATOM   8140  CG1 ILE A 536      10.566 -34.580 -79.556  1.00  2.010          C  
ATOM   8141  CG2 ILE A 536       9.547 -34.371 -77.274  1.00  2.010          C  
ATOM   8142  CD1 ILE A 536       9.389 -34.215 -80.427  1.00  2.010          C  
ATOM   8143  H   ILE A 536      12.910 -34.188 -77.804  1.00  1.670          H  
ATOM   8144  HA  ILE A 536      11.203 -36.449 -76.742  1.00  1.740          H  
ATOM   8145  HB  ILE A 536       9.581 -36.157 -78.519  1.00  2.410          H  
ATOM   8146 1HG1 ILE A 536      11.074 -33.680 -79.290  1.00  2.410          H  
ATOM   8147 2HG1 ILE A 536      11.212 -35.191 -80.137  1.00  2.410          H  
ATOM   8148 1HG2 ILE A 536       8.628 -33.983 -77.677  1.00  2.410          H  
ATOM   8149 2HG2 ILE A 536       9.342 -34.919 -76.373  1.00  2.410          H  
ATOM   8150 3HG2 ILE A 536      10.204 -33.539 -77.039  1.00  2.410          H  
ATOM   8151 1HD1 ILE A 536       9.760 -33.702 -81.306  1.00  2.410          H  
ATOM   8152 2HD1 ILE A 536       8.873 -35.123 -80.725  1.00  2.410          H  
ATOM   8153 3HD1 ILE A 536       8.704 -33.566 -79.898  1.00  2.410          H  
ATOM   8154  N   ARG A 537      11.739 -38.002 -78.717  1.00  1.600          N  
ATOM   8155  CA  ARG A 537      12.349 -38.998 -79.591  1.00  1.710          C  
ATOM   8156  C   ARG A 537      11.296 -39.702 -80.433  1.00  1.830          C  
ATOM   8157  O   ARG A 537      10.241 -40.085 -79.935  1.00  1.830          O  
ATOM   8158  CB  ARG A 537      13.092 -40.049 -78.760  1.00  2.350          C  
ATOM   8159  CG  ARG A 537      14.269 -39.520 -77.927  1.00  2.350          C  
ATOM   8160  CD  ARG A 537      14.943 -40.586 -77.134  1.00  2.350          C  
ATOM   8161  NE  ARG A 537      16.099 -40.057 -76.398  1.00  2.350          N  
ATOM   8162  CZ  ARG A 537      16.051 -39.461 -75.175  1.00  2.350          C  
ATOM   8163  NH1 ARG A 537      14.905 -39.313 -74.541  1.00  2.350          N  
ATOM   8164  NH2 ARG A 537      17.166 -39.018 -74.619  1.00  2.350          N  
ATOM   8165  H   ARG A 537      10.841 -38.178 -78.250  1.00  1.920          H  
ATOM   8166  HA  ARG A 537      13.056 -38.503 -80.257  1.00  2.050          H  
ATOM   8167 1HB  ARG A 537      12.395 -40.527 -78.080  1.00  2.820          H  
ATOM   8168 2HB  ARG A 537      13.475 -40.826 -79.426  1.00  2.820          H  
ATOM   8169 1HG  ARG A 537      15.005 -39.062 -78.590  1.00  2.820          H  
ATOM   8170 2HG  ARG A 537      13.910 -38.771 -77.225  1.00  2.820          H  
ATOM   8171 1HD  ARG A 537      14.246 -41.028 -76.424  1.00  2.820          H  
ATOM   8172 2HD  ARG A 537      15.301 -41.360 -77.812  1.00  2.820          H  
ATOM   8173  HE  ARG A 537      17.006 -40.139 -76.844  1.00  2.820          H  
ATOM   8174 1HH1 ARG A 537      14.049 -39.636 -74.955  1.00  2.820          H  
ATOM   8175 2HH1 ARG A 537      14.877 -38.855 -73.625  1.00  2.820          H  
ATOM   8176 1HH2 ARG A 537      18.048 -39.124 -75.098  1.00  2.820          H  
ATOM   8177 2HH2 ARG A 537      17.136 -38.571 -73.711  1.00  2.820          H  
ATOM   8178  N   GLN A 538      11.561 -39.919 -81.711  1.00  1.940          N  
ATOM   8179  CA  GLN A 538      10.578 -40.663 -82.494  1.00  2.080          C  
ATOM   8180  C   GLN A 538      10.652 -42.116 -82.066  1.00  2.140          C  
ATOM   8181  O   GLN A 538      11.750 -42.653 -81.913  1.00  2.190          O  
ATOM   8182  CB  GLN A 538      10.809 -40.498 -83.993  1.00  2.860          C  
ATOM   8183  CG  GLN A 538       9.734 -41.147 -84.825  1.00  2.860          C  
ATOM   8184  CD  GLN A 538       9.858 -40.827 -86.282  1.00  2.860          C  
ATOM   8185  OE1 GLN A 538      10.463 -39.821 -86.652  1.00  2.860          O  
ATOM   8186  NE2 GLN A 538       9.294 -41.676 -87.129  1.00  2.860          N  
ATOM   8187  H   GLN A 538      12.427 -39.599 -82.125  1.00  2.330          H  
ATOM   8188  HA  GLN A 538       9.576 -40.305 -82.264  1.00  2.500          H  
ATOM   8189 1HB  GLN A 538      10.846 -39.441 -84.243  1.00  3.430          H  
ATOM   8190 2HB  GLN A 538      11.766 -40.940 -84.269  1.00  3.430          H  
ATOM   8191 1HG  GLN A 538       9.793 -42.232 -84.712  1.00  3.430          H  
ATOM   8192 2HG  GLN A 538       8.775 -40.793 -84.463  1.00  3.430          H  
ATOM   8193 1HE2 GLN A 538       9.349 -41.510 -88.116  1.00  3.430          H  
ATOM   8194 2HE2 GLN A 538       8.812 -42.485 -86.788  1.00  3.430          H  
ATOM   8195  N   THR A 539       9.507 -42.765 -81.855  1.00  2.200          N  
ATOM   8196  CA  THR A 539       9.553 -44.159 -81.424  1.00  2.230          C  
ATOM   8197  C   THR A 539       8.657 -45.121 -82.180  1.00  2.470          C  
ATOM   8198  O   THR A 539       8.000 -44.758 -83.155  1.00  2.600          O  
ATOM   8199  CB  THR A 539       9.266 -44.271 -79.923  1.00  3.110          C  
ATOM   8200  OG1 THR A 539       9.542 -45.623 -79.514  1.00  3.110          O  
ATOM   8201  CG2 THR A 539       7.816 -43.855 -79.600  1.00  3.110          C  
ATOM   8202  H   THR A 539       8.602 -42.297 -81.973  1.00  2.640          H  
ATOM   8203  HA  THR A 539      10.572 -44.515 -81.572  1.00  2.680          H  
ATOM   8204  HB  THR A 539       9.944 -43.605 -79.384  1.00  3.730          H  
ATOM   8205  HG1 THR A 539       9.555 -45.662 -78.545  1.00  3.730          H  
ATOM   8206 1HG2 THR A 539       7.646 -43.932 -78.529  1.00  3.730          H  
ATOM   8207 2HG2 THR A 539       7.669 -42.828 -79.908  1.00  3.730          H  
ATOM   8208 3HG2 THR A 539       7.105 -44.472 -80.117  1.00  3.730          H  
ATOM   8209  N   ASN A 540       8.681 -46.383 -81.738  1.00  2.670          N  
ATOM   8210  CA  ASN A 540       7.898 -47.451 -82.361  1.00  3.010          C  
ATOM   8211  C   ASN A 540       6.638 -47.846 -81.584  1.00  2.800          C  
ATOM   8212  O   ASN A 540       6.002 -48.855 -81.901  1.00  3.140          O  
ATOM   8213  CB  ASN A 540       8.777 -48.668 -82.571  1.00  4.080          C  
ATOM   8214  CG  ASN A 540       9.863 -48.431 -83.588  1.00  4.080          C  
ATOM   8215  OD1 ASN A 540       9.655 -47.778 -84.618  1.00  4.080          O  
ATOM   8216  ND2 ASN A 540      11.031 -48.959 -83.317  1.00  4.080          N  
ATOM   8217  H   ASN A 540       9.254 -46.574 -80.920  1.00  3.200          H  
ATOM   8218  HA  ASN A 540       7.565 -47.097 -83.337  1.00  3.610          H  
ATOM   8219 1HB  ASN A 540       9.235 -48.952 -81.624  1.00  4.890          H  
ATOM   8220 2HB  ASN A 540       8.165 -49.506 -82.903  1.00  4.890          H  
ATOM   8221 1HD2 ASN A 540      11.794 -48.840 -83.955  1.00  4.890          H  
ATOM   8222 2HD2 ASN A 540      11.162 -49.484 -82.477  1.00  4.890          H  
ATOM   8223  N   SER A 541       6.298 -47.085 -80.551  1.00  2.570          N  
ATOM   8224  CA  SER A 541       5.112 -47.372 -79.756  1.00  2.560          C  
ATOM   8225  C   SER A 541       3.896 -46.850 -80.500  1.00  2.550          C  
ATOM   8226  O   SER A 541       4.026 -46.075 -81.447  1.00  2.530          O  
ATOM   8227  CB  SER A 541       5.209 -46.748 -78.374  1.00  3.590          C  
ATOM   8228  OG  SER A 541       5.136 -45.355 -78.433  1.00  3.590          O  
ATOM   8229  H   SER A 541       6.859 -46.275 -80.335  1.00  3.080          H  
ATOM   8230  HA  SER A 541       5.013 -48.452 -79.645  1.00  3.070          H  
ATOM   8231 1HB  SER A 541       4.406 -47.129 -77.746  1.00  4.310          H  
ATOM   8232 2HB  SER A 541       6.151 -47.043 -77.915  1.00  4.310          H  
ATOM   8233  HG  SER A 541       5.277 -45.043 -77.534  1.00  4.310          H  
ATOM   8234  N   THR A 542       2.699 -47.264 -80.088  1.00  2.720          N  
ATOM   8235  CA  THR A 542       1.506 -46.737 -80.739  1.00  2.870          C  
ATOM   8236  C   THR A 542       0.431 -46.291 -79.768  1.00  2.770          C  
ATOM   8237  O   THR A 542       0.084 -47.005 -78.827  1.00  2.940          O  
ATOM   8238  CB  THR A 542       0.903 -47.771 -81.727  1.00  3.960          C  
ATOM   8239  OG1 THR A 542       1.869 -48.102 -82.724  1.00  3.960          O  
ATOM   8240  CG2 THR A 542      -0.322 -47.195 -82.432  1.00  3.960          C  
ATOM   8241  H   THR A 542       2.618 -47.917 -79.322  1.00  3.260          H  
ATOM   8242  HA  THR A 542       1.792 -45.866 -81.306  1.00  3.440          H  
ATOM   8243  HB  THR A 542       0.617 -48.674 -81.189  1.00  4.750          H  
ATOM   8244  HG1 THR A 542       2.613 -48.546 -82.304  1.00  4.750          H  
ATOM   8245 1HG2 THR A 542      -0.707 -47.936 -83.126  1.00  4.750          H  
ATOM   8246 2HG2 THR A 542      -1.093 -46.953 -81.720  1.00  4.750          H  
ATOM   8247 3HG2 THR A 542      -0.040 -46.299 -82.981  1.00  4.750          H  
ATOM   8248  N   LEU A 543      -0.136 -45.120 -80.030  1.00  2.720          N  
ATOM   8249  CA  LEU A 543      -1.279 -44.661 -79.270  1.00  2.660          C  
ATOM   8250  C   LEU A 543      -2.492 -44.933 -80.159  1.00  2.700          C  
ATOM   8251  O   LEU A 543      -2.658 -44.327 -81.230  1.00  2.660          O  
ATOM   8252  CB  LEU A 543      -1.169 -43.165 -78.882  1.00  3.750          C  
ATOM   8253  CG  LEU A 543       0.107 -42.716 -78.053  1.00  3.750          C  
ATOM   8254  CD1 LEU A 543       0.016 -41.190 -77.753  1.00  3.750          C  
ATOM   8255  CD2 LEU A 543       0.212 -43.510 -76.756  1.00  3.750          C  
ATOM   8256  H   LEU A 543       0.211 -44.571 -80.803  1.00  3.260          H  
ATOM   8257  HA  LEU A 543      -1.388 -45.257 -78.367  1.00  3.190          H  
ATOM   8258 1HB  LEU A 543      -1.185 -42.577 -79.786  1.00  4.500          H  
ATOM   8259 2HB  LEU A 543      -2.058 -42.892 -78.296  1.00  4.500          H  
ATOM   8260  HG  LEU A 543       1.000 -42.887 -78.647  1.00  4.500          H  
ATOM   8261 1HD1 LEU A 543       0.899 -40.873 -77.196  1.00  4.500          H  
ATOM   8262 2HD1 LEU A 543      -0.045 -40.632 -78.673  1.00  4.500          H  
ATOM   8263 3HD1 LEU A 543      -0.877 -40.993 -77.157  1.00  4.500          H  
ATOM   8264 1HD2 LEU A 543       1.095 -43.185 -76.206  1.00  4.500          H  
ATOM   8265 2HD2 LEU A 543      -0.679 -43.337 -76.150  1.00  4.500          H  
ATOM   8266 3HD2 LEU A 543       0.304 -44.574 -76.973  1.00  4.500          H  
ATOM   8267  N   LEU A 544      -3.319 -45.894 -79.737  1.00  2.850          N  
ATOM   8268  CA  LEU A 544      -4.480 -46.324 -80.526  1.00  2.940          C  
ATOM   8269  C   LEU A 544      -5.725 -45.513 -80.205  1.00  2.910          C  
ATOM   8270  O   LEU A 544      -6.777 -45.686 -80.822  1.00  3.250          O  
ATOM   8271  CB  LEU A 544      -4.757 -47.813 -80.272  1.00  4.080          C  
ATOM   8272  CG  LEU A 544      -3.644 -48.815 -80.704  1.00  4.080          C  
ATOM   8273  CD1 LEU A 544      -4.024 -50.207 -80.236  1.00  4.080          C  
ATOM   8274  CD2 LEU A 544      -3.494 -48.817 -82.229  1.00  4.080          C  
ATOM   8275  H   LEU A 544      -3.113 -46.355 -78.858  1.00  3.420          H  
ATOM   8276  HA  LEU A 544      -4.258 -46.170 -81.577  1.00  3.530          H  
ATOM   8277 1HB  LEU A 544      -4.931 -47.950 -79.207  1.00  4.900          H  
ATOM   8278 2HB  LEU A 544      -5.670 -48.084 -80.802  1.00  4.900          H  
ATOM   8279  HG  LEU A 544      -2.694 -48.536 -80.242  1.00  4.900          H  
ATOM   8280 1HD1 LEU A 544      -3.248 -50.914 -80.530  1.00  4.900          H  
ATOM   8281 2HD1 LEU A 544      -4.124 -50.213 -79.150  1.00  4.900          H  
ATOM   8282 3HD1 LEU A 544      -4.971 -50.499 -80.689  1.00  4.900          H  
ATOM   8283 1HD2 LEU A 544      -2.720 -49.530 -82.513  1.00  4.900          H  
ATOM   8284 2HD2 LEU A 544      -4.439 -49.107 -82.687  1.00  4.900          H  
ATOM   8285 3HD2 LEU A 544      -3.214 -47.837 -82.587  1.00  4.900          H  
ATOM   8286  N   SER A 545      -5.591 -44.637 -79.227  1.00  2.790          N  
ATOM   8287  CA  SER A 545      -6.654 -43.763 -78.773  1.00  2.700          C  
ATOM   8288  C   SER A 545      -6.034 -42.583 -78.051  1.00  2.630          C  
ATOM   8289  O   SER A 545      -5.192 -42.760 -77.166  1.00  3.090          O  
ATOM   8290  CB  SER A 545      -7.610 -44.491 -77.855  1.00  3.820          C  
ATOM   8291  OG  SER A 545      -8.612 -43.622 -77.397  1.00  3.820          O  
ATOM   8292  H   SER A 545      -4.688 -44.562 -78.788  1.00  3.350          H  
ATOM   8293  HA  SER A 545      -7.204 -43.392 -79.637  1.00  3.240          H  
ATOM   8294 1HB  SER A 545      -8.065 -45.325 -78.390  1.00  4.580          H  
ATOM   8295 2HB  SER A 545      -7.063 -44.902 -77.009  1.00  4.580          H  
ATOM   8296  HG  SER A 545      -9.186 -44.153 -76.839  1.00  4.580          H  
ATOM   8297  N   GLY A 546      -6.437 -41.381 -78.437  1.00  2.500          N  
ATOM   8298  CA  GLY A 546      -5.928 -40.162 -77.831  1.00  2.420          C  
ATOM   8299  C   GLY A 546      -4.645 -39.727 -78.521  1.00  2.310          C  
ATOM   8300  O   GLY A 546      -4.012 -40.510 -79.228  1.00  2.370          O  
ATOM   8301  H   GLY A 546      -7.131 -41.320 -79.168  1.00  3.000          H  
ATOM   8302 1HA  GLY A 546      -6.678 -39.374 -77.909  1.00  2.900          H  
ATOM   8303 2HA  GLY A 546      -5.743 -40.331 -76.770  1.00  2.900          H  
ATOM   8304  N   LEU A 547      -4.277 -38.464 -78.334  1.00  2.220          N  
ATOM   8305  CA  LEU A 547      -3.048 -37.931 -78.911  1.00  2.120          C  
ATOM   8306  C   LEU A 547      -1.933 -37.765 -77.900  1.00  2.100          C  
ATOM   8307  O   LEU A 547      -0.871 -37.224 -78.219  1.00  2.100          O  
ATOM   8308  CB  LEU A 547      -3.334 -36.590 -79.573  1.00  3.010          C  
ATOM   8309  CG  LEU A 547      -4.331 -36.619 -80.728  1.00  3.010          C  
ATOM   8310  CD1 LEU A 547      -4.601 -35.201 -81.148  1.00  3.010          C  
ATOM   8311  CD2 LEU A 547      -3.742 -37.440 -81.909  1.00  3.010          C  
ATOM   8312  H   LEU A 547      -4.876 -37.867 -77.782  1.00  2.660          H  
ATOM   8313  HA  LEU A 547      -2.691 -38.636 -79.649  1.00  2.540          H  
ATOM   8314 1HB  LEU A 547      -3.692 -35.893 -78.817  1.00  3.610          H  
ATOM   8315 2HB  LEU A 547      -2.396 -36.210 -79.973  1.00  3.610          H  
ATOM   8316  HG  LEU A 547      -5.268 -37.064 -80.402  1.00  3.610          H  
ATOM   8317 1HD1 LEU A 547      -5.321 -35.193 -81.964  1.00  3.610          H  
ATOM   8318 2HD1 LEU A 547      -5.007 -34.651 -80.303  1.00  3.610          H  
ATOM   8319 3HD1 LEU A 547      -3.680 -34.735 -81.472  1.00  3.610          H  
ATOM   8320 1HD2 LEU A 547      -4.450 -37.444 -82.727  1.00  3.610          H  
ATOM   8321 2HD2 LEU A 547      -2.801 -36.991 -82.236  1.00  3.610          H  
ATOM   8322 3HD2 LEU A 547      -3.562 -38.462 -81.612  1.00  3.610          H  
ATOM   8323  N   TYR A 548      -2.149 -38.248 -76.692  1.00  2.090          N  
ATOM   8324  CA  TYR A 548      -1.126 -38.142 -75.669  1.00  2.110          C  
ATOM   8325  C   TYR A 548      -1.234 -39.244 -74.644  1.00  2.030          C  
ATOM   8326  O   TYR A 548      -2.293 -39.840 -74.434  1.00  2.050          O  
ATOM   8327  CB  TYR A 548      -1.173 -36.776 -74.982  1.00  2.950          C  
ATOM   8328  CG  TYR A 548      -2.441 -36.548 -74.253  1.00  2.950          C  
ATOM   8329  CD1 TYR A 548      -2.545 -36.943 -72.941  1.00  2.950          C  
ATOM   8330  CD2 TYR A 548      -3.506 -35.957 -74.891  1.00  2.950          C  
ATOM   8331  CE1 TYR A 548      -3.715 -36.768 -72.254  1.00  2.950          C  
ATOM   8332  CE2 TYR A 548      -4.685 -35.772 -74.211  1.00  2.950          C  
ATOM   8333  CZ  TYR A 548      -4.795 -36.179 -72.896  1.00  2.950          C  
ATOM   8334  OH  TYR A 548      -5.978 -35.994 -72.223  1.00  2.950          O  
ATOM   8335  H   TYR A 548      -3.028 -38.701 -76.484  1.00  2.510          H  
ATOM   8336  HA  TYR A 548      -0.162 -38.248 -76.124  1.00  2.530          H  
ATOM   8337 1HB  TYR A 548      -0.351 -36.701 -74.270  1.00  3.540          H  
ATOM   8338 2HB  TYR A 548      -1.044 -35.982 -75.719  1.00  3.540          H  
ATOM   8339  HD1 TYR A 548      -1.698 -37.405 -72.461  1.00  3.540          H  
ATOM   8340  HD2 TYR A 548      -3.415 -35.643 -75.931  1.00  3.540          H  
ATOM   8341  HE1 TYR A 548      -3.793 -37.091 -71.217  1.00  3.540          H  
ATOM   8342  HE2 TYR A 548      -5.535 -35.307 -74.712  1.00  3.540          H  
ATOM   8343  HH  TYR A 548      -5.909 -36.372 -71.344  1.00  3.540          H  
ATOM   8344  N   TYR A 549      -0.134 -39.453 -73.958  1.00  1.970          N  
ATOM   8345  CA  TYR A 549      -0.024 -40.405 -72.884  1.00  1.920          C  
ATOM   8346  C   TYR A 549       0.779 -39.812 -71.741  1.00  1.840          C  
ATOM   8347  O   TYR A 549       1.870 -39.259 -71.955  1.00  1.760          O  
ATOM   8348  CB  TYR A 549       0.588 -41.689 -73.435  1.00  2.710          C  
ATOM   8349  CG  TYR A 549       0.909 -42.696 -72.415  1.00  2.710          C  
ATOM   8350  CD1 TYR A 549      -0.095 -43.344 -71.731  1.00  2.710          C  
ATOM   8351  CD2 TYR A 549       2.225 -42.994 -72.168  1.00  2.710          C  
ATOM   8352  CE1 TYR A 549       0.225 -44.275 -70.775  1.00  2.710          C  
ATOM   8353  CE2 TYR A 549       2.549 -43.928 -71.223  1.00  2.710          C  
ATOM   8354  CZ  TYR A 549       1.555 -44.563 -70.519  1.00  2.710          C  
ATOM   8355  OH  TYR A 549       1.874 -45.486 -69.554  1.00  2.710          O  
ATOM   8356  H   TYR A 549       0.703 -38.935 -74.230  1.00  2.360          H  
ATOM   8357  HA  TYR A 549      -1.024 -40.623 -72.507  1.00  2.300          H  
ATOM   8358 1HB  TYR A 549      -0.110 -42.133 -74.136  1.00  3.250          H  
ATOM   8359 2HB  TYR A 549       1.499 -41.448 -73.986  1.00  3.250          H  
ATOM   8360  HD1 TYR A 549      -1.139 -43.109 -71.937  1.00  3.250          H  
ATOM   8361  HD2 TYR A 549       3.012 -42.482 -72.724  1.00  3.250          H  
ATOM   8362  HE1 TYR A 549      -0.563 -44.781 -70.220  1.00  3.250          H  
ATOM   8363  HE2 TYR A 549       3.594 -44.159 -71.023  1.00  3.250          H  
ATOM   8364  HH  TYR A 549       2.828 -45.559 -69.486  1.00  3.250          H  
ATOM   8365  N   THR A 550       0.243 -39.940 -70.525  1.00  1.870          N  
ATOM   8366  CA  THR A 550       0.889 -39.411 -69.334  1.00  1.830          C  
ATOM   8367  C   THR A 550       1.034 -40.463 -68.253  1.00  1.880          C  
ATOM   8368  O   THR A 550       0.422 -41.534 -68.308  1.00  1.970          O  
ATOM   8369  CB  THR A 550       0.062 -38.270 -68.702  1.00  2.580          C  
ATOM   8370  OG1 THR A 550      -1.153 -38.808 -68.156  1.00  2.580          O  
ATOM   8371  CG2 THR A 550      -0.295 -37.226 -69.731  1.00  2.580          C  
ATOM   8372  H   THR A 550      -0.652 -40.400 -70.410  1.00  2.240          H  
ATOM   8373  HA  THR A 550       1.879 -39.053 -69.595  1.00  2.200          H  
ATOM   8374  HB  THR A 550       0.630 -37.816 -67.912  1.00  3.090          H  
ATOM   8375  HG1 THR A 550      -0.940 -39.260 -67.300  1.00  3.090          H  
ATOM   8376 1HG2 THR A 550      -0.875 -36.448 -69.249  1.00  3.090          H  
ATOM   8377 2HG2 THR A 550       0.591 -36.801 -70.151  1.00  3.090          H  
ATOM   8378 3HG2 THR A 550      -0.877 -37.682 -70.502  1.00  3.090          H  
ATOM   8379  N   SER A 551       1.811 -40.117 -67.236  1.00  1.830          N  
ATOM   8380  CA  SER A 551       1.967 -40.924 -66.038  1.00  1.880          C  
ATOM   8381  C   SER A 551       0.780 -40.610 -65.148  1.00  1.930          C  
ATOM   8382  O   SER A 551      -0.056 -39.761 -65.489  1.00  1.930          O  
ATOM   8383  CB  SER A 551       3.228 -40.596 -65.269  1.00  2.610          C  
ATOM   8384  OG  SER A 551       3.066 -39.409 -64.567  1.00  2.610          O  
ATOM   8385  H   SER A 551       2.315 -39.227 -67.307  1.00  2.200          H  
ATOM   8386  HA  SER A 551       1.950 -41.983 -66.302  1.00  2.260          H  
ATOM   8387 1HB  SER A 551       3.472 -41.404 -64.585  1.00  3.130          H  
ATOM   8388 2HB  SER A 551       4.054 -40.486 -65.958  1.00  3.130          H  
ATOM   8389  HG  SER A 551       3.919 -39.233 -64.135  1.00  3.130          H  
ATOM   8390  N   LEU A 552       0.691 -41.280 -64.005  1.00  1.980          N  
ATOM   8391  CA  LEU A 552      -0.401 -41.057 -63.059  1.00  2.040          C  
ATOM   8392  C   LEU A 552      -0.383 -39.636 -62.482  1.00  2.020          C  
ATOM   8393  O   LEU A 552      -1.388 -39.161 -61.953  1.00  2.120          O  
ATOM   8394  CB  LEU A 552      -0.320 -42.069 -61.906  1.00  2.830          C  
ATOM   8395  CG  LEU A 552      -0.567 -43.572 -62.257  1.00  2.830          C  
ATOM   8396  CD1 LEU A 552      -0.279 -44.415 -61.019  1.00  2.830          C  
ATOM   8397  CD2 LEU A 552      -2.014 -43.791 -62.721  1.00  2.830          C  
ATOM   8398  H   LEU A 552       1.402 -41.961 -63.785  1.00  2.380          H  
ATOM   8399  HA  LEU A 552      -1.341 -41.176 -63.590  1.00  2.450          H  
ATOM   8400 1HB  LEU A 552       0.666 -41.992 -61.453  1.00  3.400          H  
ATOM   8401 2HB  LEU A 552      -1.057 -41.784 -61.153  1.00  3.400          H  
ATOM   8402  HG  LEU A 552       0.114 -43.881 -63.046  1.00  3.400          H  
ATOM   8403 1HD1 LEU A 552      -0.435 -45.469 -61.252  1.00  3.400          H  
ATOM   8404 2HD1 LEU A 552       0.753 -44.265 -60.703  1.00  3.400          H  
ATOM   8405 3HD1 LEU A 552      -0.951 -44.122 -60.212  1.00  3.400          H  
ATOM   8406 1HD2 LEU A 552      -2.160 -44.847 -62.948  1.00  3.400          H  
ATOM   8407 2HD2 LEU A 552      -2.701 -43.494 -61.928  1.00  3.400          H  
ATOM   8408 3HD2 LEU A 552      -2.223 -43.211 -63.612  1.00  3.400          H  
ATOM   8409  N   SER A 553       0.782 -38.979 -62.534  1.00  1.890          N  
ATOM   8410  CA  SER A 553       0.976 -37.628 -62.021  1.00  1.850          C  
ATOM   8411  C   SER A 553       0.503 -36.560 -63.001  1.00  1.800          C  
ATOM   8412  O   SER A 553       0.472 -35.372 -62.669  1.00  1.770          O  
ATOM   8413  CB  SER A 553       2.443 -37.367 -61.789  1.00  2.610          C  
ATOM   8414  OG  SER A 553       3.100 -37.317 -63.026  1.00  2.610          O  
ATOM   8415  H   SER A 553       1.576 -39.409 -63.003  1.00  2.270          H  
ATOM   8416  HA  SER A 553       0.420 -37.524 -61.090  1.00  2.220          H  
ATOM   8417 1HB  SER A 553       2.570 -36.419 -61.268  1.00  3.130          H  
ATOM   8418 2HB  SER A 553       2.873 -38.151 -61.170  1.00  3.130          H  
ATOM   8419  HG  SER A 553       4.002 -36.941 -62.859  1.00  3.130          H  
ATOM   8420  N   GLY A 554       0.184 -36.966 -64.233  1.00  1.810          N  
ATOM   8421  CA  GLY A 554      -0.167 -36.039 -65.296  1.00  1.780          C  
ATOM   8422  C   GLY A 554       1.037 -35.685 -66.183  1.00  1.680          C  
ATOM   8423  O   GLY A 554       0.864 -35.086 -67.248  1.00  1.720          O  
ATOM   8424  H   GLY A 554       0.154 -37.963 -64.456  1.00  2.170          H  
ATOM   8425 1HA  GLY A 554      -0.947 -36.489 -65.910  1.00  2.140          H  
ATOM   8426 2HA  GLY A 554      -0.584 -35.132 -64.862  1.00  2.140          H  
ATOM   8427  N   ASP A 555       2.248 -36.076 -65.766  1.00  1.600          N  
ATOM   8428  CA  ASP A 555       3.465 -35.809 -66.537  1.00  1.520          C  
ATOM   8429  C   ASP A 555       3.425 -36.465 -67.913  1.00  1.540          C  
ATOM   8430  O   ASP A 555       3.145 -37.659 -68.049  1.00  1.600          O  
ATOM   8431  CB  ASP A 555       4.692 -36.314 -65.777  1.00  2.160          C  
ATOM   8432  CG  ASP A 555       5.041 -35.464 -64.549  1.00  2.160          C  
ATOM   8433  OD1 ASP A 555       4.916 -34.266 -64.610  1.00  2.160          O  
ATOM   8434  OD2 ASP A 555       5.360 -36.046 -63.528  1.00  2.160          O  
ATOM   8435  H   ASP A 555       2.329 -36.546 -64.862  1.00  1.920          H  
ATOM   8436  HA  ASP A 555       3.556 -34.730 -66.672  1.00  1.820          H  
ATOM   8437 1HB  ASP A 555       4.513 -37.336 -65.456  1.00  2.590          H  
ATOM   8438 2HB  ASP A 555       5.550 -36.332 -66.453  1.00  2.590          H  
ATOM   8439  N   LEU A 556       3.732 -35.694 -68.951  1.00  1.510          N  
ATOM   8440  CA  LEU A 556       3.705 -36.220 -70.315  1.00  1.540          C  
ATOM   8441  C   LEU A 556       4.793 -37.267 -70.555  1.00  1.520          C  
ATOM   8442  O   LEU A 556       5.966 -37.020 -70.275  1.00  1.450          O  
ATOM   8443  CB  LEU A 556       3.845 -35.039 -71.295  1.00  2.140          C  
ATOM   8444  CG  LEU A 556       3.734 -35.325 -72.809  1.00  2.140          C  
ATOM   8445  CD1 LEU A 556       2.326 -35.800 -73.183  1.00  2.140          C  
ATOM   8446  CD2 LEU A 556       4.048 -34.046 -73.554  1.00  2.140          C  
ATOM   8447  H   LEU A 556       3.965 -34.723 -68.793  1.00  1.810          H  
ATOM   8448  HA  LEU A 556       2.750 -36.702 -70.472  1.00  1.850          H  
ATOM   8449 1HB  LEU A 556       3.087 -34.304 -71.046  1.00  2.570          H  
ATOM   8450 2HB  LEU A 556       4.823 -34.580 -71.129  1.00  2.570          H  
ATOM   8451  HG  LEU A 556       4.442 -36.106 -73.087  1.00  2.570          H  
ATOM   8452 1HD1 LEU A 556       2.281 -35.982 -74.258  1.00  2.570          H  
ATOM   8453 2HD1 LEU A 556       2.082 -36.721 -72.664  1.00  2.570          H  
ATOM   8454 3HD1 LEU A 556       1.602 -35.037 -72.921  1.00  2.570          H  
ATOM   8455 1HD2 LEU A 556       3.984 -34.233 -74.619  1.00  2.570          H  
ATOM   8456 2HD2 LEU A 556       3.335 -33.272 -73.276  1.00  2.570          H  
ATOM   8457 3HD2 LEU A 556       5.047 -33.713 -73.306  1.00  2.570          H  
ATOM   8458  N   LEU A 557       4.398 -38.440 -71.066  1.00  1.600          N  
ATOM   8459  CA  LEU A 557       5.334 -39.522 -71.367  1.00  1.610          C  
ATOM   8460  C   LEU A 557       5.509 -39.735 -72.871  1.00  1.640          C  
ATOM   8461  O   LEU A 557       6.538 -40.260 -73.314  1.00  1.630          O  
ATOM   8462  CB  LEU A 557       4.870 -40.819 -70.699  1.00  2.250          C  
ATOM   8463  CG  LEU A 557       4.760 -40.809 -69.146  1.00  2.250          C  
ATOM   8464  CD1 LEU A 557       4.204 -42.146 -68.701  1.00  2.250          C  
ATOM   8465  CD2 LEU A 557       6.108 -40.545 -68.502  1.00  2.250          C  
ATOM   8466  H   LEU A 557       3.413 -38.601 -71.261  1.00  1.920          H  
ATOM   8467  HA  LEU A 557       6.312 -39.247 -70.981  1.00  1.930          H  
ATOM   8468 1HB  LEU A 557       3.882 -41.033 -71.075  1.00  2.700          H  
ATOM   8469 2HB  LEU A 557       5.539 -41.626 -70.995  1.00  2.700          H  
ATOM   8470  HG  LEU A 557       4.078 -40.029 -68.836  1.00  2.700          H  
ATOM   8471 1HD1 LEU A 557       4.108 -42.166 -67.631  1.00  2.700          H  
ATOM   8472 2HD1 LEU A 557       3.229 -42.289 -69.145  1.00  2.700          H  
ATOM   8473 3HD1 LEU A 557       4.872 -42.944 -69.013  1.00  2.700          H  
ATOM   8474 1HD2 LEU A 557       6.000 -40.550 -67.420  1.00  2.700          H  
ATOM   8475 2HD2 LEU A 557       6.815 -41.320 -68.797  1.00  2.700          H  
ATOM   8476 3HD2 LEU A 557       6.489 -39.573 -68.808  1.00  2.700          H  
ATOM   8477  N   GLY A 558       4.506 -39.332 -73.653  1.00  1.690          N  
ATOM   8478  CA  GLY A 558       4.536 -39.500 -75.106  1.00  1.740          C  
ATOM   8479  C   GLY A 558       3.337 -38.851 -75.785  1.00  1.800          C  
ATOM   8480  O   GLY A 558       2.323 -38.556 -75.138  1.00  1.820          O  
ATOM   8481  H   GLY A 558       3.675 -38.957 -73.204  1.00  2.030          H  
ATOM   8482 1HA  GLY A 558       5.454 -39.090 -75.508  1.00  2.090          H  
ATOM   8483 2HA  GLY A 558       4.548 -40.563 -75.344  1.00  2.090          H  
ATOM   8484  N   PHE A 559       3.438 -38.672 -77.106  1.00  1.830          N  
ATOM   8485  CA  PHE A 559       2.353 -38.056 -77.873  1.00  1.870          C  
ATOM   8486  C   PHE A 559       2.329 -38.477 -79.328  1.00  1.970          C  
ATOM   8487  O   PHE A 559       3.295 -39.030 -79.855  1.00  1.980          O  
ATOM   8488  CB  PHE A 559       2.427 -36.533 -77.814  1.00  2.600          C  
ATOM   8489  CG  PHE A 559       3.574 -35.953 -78.558  1.00  2.600          C  
ATOM   8490  CD1 PHE A 559       3.399 -35.471 -79.850  1.00  2.600          C  
ATOM   8491  CD2 PHE A 559       4.819 -35.905 -78.002  1.00  2.600          C  
ATOM   8492  CE1 PHE A 559       4.443 -34.950 -80.533  1.00  2.600          C  
ATOM   8493  CE2 PHE A 559       5.873 -35.379 -78.693  1.00  2.600          C  
ATOM   8494  CZ  PHE A 559       5.683 -34.898 -79.960  1.00  2.600          C  
ATOM   8495  H   PHE A 559       4.306 -38.972 -77.562  1.00  2.200          H  
ATOM   8496  HA  PHE A 559       1.419 -38.374 -77.450  1.00  2.240          H  
ATOM   8497 1HB  PHE A 559       1.507 -36.110 -78.219  1.00  3.120          H  
ATOM   8498 2HB  PHE A 559       2.494 -36.214 -76.776  1.00  3.120          H  
ATOM   8499  HD1 PHE A 559       2.409 -35.506 -80.317  1.00  3.120          H  
ATOM   8500  HD2 PHE A 559       4.953 -36.289 -77.006  1.00  3.120          H  
ATOM   8501  HE1 PHE A 559       4.289 -34.575 -81.533  1.00  3.120          H  
ATOM   8502  HE2 PHE A 559       6.857 -35.350 -78.238  1.00  3.120          H  
ATOM   8503  HZ  PHE A 559       6.510 -34.481 -80.512  1.00  3.120          H  
ATOM   8504  N   LYS A 560       1.218 -38.179 -79.990  1.00  2.060          N  
ATOM   8505  CA  LYS A 560       1.057 -38.479 -81.402  1.00  2.170          C  
ATOM   8506  C   LYS A 560       0.700 -37.232 -82.191  1.00  2.180          C  
ATOM   8507  O   LYS A 560      -0.089 -36.409 -81.719  1.00  2.160          O  
ATOM   8508  CB  LYS A 560      -0.060 -39.513 -81.526  1.00  2.990          C  
ATOM   8509  CG  LYS A 560      -0.431 -40.038 -82.897  1.00  2.990          C  
ATOM   8510  CD  LYS A 560      -1.555 -41.060 -82.683  1.00  2.990          C  
ATOM   8511  CE  LYS A 560      -1.992 -41.782 -83.920  1.00  2.990          C  
ATOM   8512  NZ  LYS A 560      -3.166 -42.685 -83.612  1.00  2.990          N  
ATOM   8513  H   LYS A 560       0.442 -37.745 -79.477  1.00  2.470          H  
ATOM   8514  HA  LYS A 560       1.988 -38.877 -81.793  1.00  2.600          H  
ATOM   8515 1HB  LYS A 560       0.193 -40.372 -80.923  1.00  3.590          H  
ATOM   8516 2HB  LYS A 560      -0.960 -39.090 -81.104  1.00  3.590          H  
ATOM   8517 1HG  LYS A 560      -0.798 -39.227 -83.528  1.00  3.590          H  
ATOM   8518 2HG  LYS A 560       0.431 -40.502 -83.383  1.00  3.590          H  
ATOM   8519 1HD  LYS A 560      -1.211 -41.814 -81.979  1.00  3.590          H  
ATOM   8520 2HD  LYS A 560      -2.419 -40.561 -82.244  1.00  3.590          H  
ATOM   8521 1HE  LYS A 560      -2.275 -41.070 -84.694  1.00  3.590          H  
ATOM   8522 2HE  LYS A 560      -1.162 -42.390 -84.283  1.00  3.590          H  
ATOM   8523 1HZ  LYS A 560      -3.444 -43.182 -84.445  1.00  3.590          H  
ATOM   8524 2HZ  LYS A 560      -2.920 -43.375 -82.851  1.00  3.590          H  
ATOM   8525 3HZ  LYS A 560      -3.937 -42.125 -83.285  1.00  3.590          H  
ATOM   8526  N   ASN A 561       1.229 -37.121 -83.408  1.00  2.220          N  
ATOM   8527  CA  ASN A 561       0.817 -36.039 -84.285  1.00  2.240          C  
ATOM   8528  C   ASN A 561      -0.423 -36.472 -85.050  1.00  2.370          C  
ATOM   8529  O   ASN A 561      -0.379 -37.358 -85.913  1.00  2.500          O  
ATOM   8530  CB  ASN A 561       1.882 -35.610 -85.270  1.00  3.130          C  
ATOM   8531  CG  ASN A 561       3.082 -34.943 -84.704  1.00  3.130          C  
ATOM   8532  OD1 ASN A 561       3.073 -34.326 -83.629  1.00  3.130          O  
ATOM   8533  ND2 ASN A 561       4.144 -35.023 -85.469  1.00  3.130          N  
ATOM   8534  H   ASN A 561       1.924 -37.815 -83.718  1.00  2.660          H  
ATOM   8535  HA  ASN A 561       0.548 -35.174 -83.682  1.00  2.690          H  
ATOM   8536 1HB  ASN A 561       2.226 -36.497 -85.766  1.00  3.750          H  
ATOM   8537 2HB  ASN A 561       1.441 -34.968 -86.034  1.00  3.750          H  
ATOM   8538 1HD2 ASN A 561       4.996 -34.590 -85.191  1.00  3.750          H  
ATOM   8539 2HD2 ASN A 561       4.091 -35.519 -86.379  1.00  3.750          H  
ATOM   8540  N   VAL A 562      -1.536 -35.809 -84.785  1.00  2.370          N  
ATOM   8541  CA  VAL A 562      -2.789 -36.180 -85.424  1.00  2.490          C  
ATOM   8542  C   VAL A 562      -2.691 -36.090 -86.952  1.00  2.580          C  
ATOM   8543  O   VAL A 562      -3.339 -36.857 -87.661  1.00  2.700          O  
ATOM   8544  CB  VAL A 562      -3.937 -35.313 -84.857  1.00  3.440          C  
ATOM   8545  CG1 VAL A 562      -3.815 -33.881 -85.265  1.00  3.440          C  
ATOM   8546  CG2 VAL A 562      -5.274 -35.873 -85.304  1.00  3.440          C  
ATOM   8547  H   VAL A 562      -1.515 -35.084 -84.076  1.00  2.840          H  
ATOM   8548  HA  VAL A 562      -3.004 -37.217 -85.160  1.00  2.990          H  
ATOM   8549  HB  VAL A 562      -3.868 -35.332 -83.800  1.00  4.130          H  
ATOM   8550 1HG1 VAL A 562      -4.627 -33.321 -84.805  1.00  4.130          H  
ATOM   8551 2HG1 VAL A 562      -2.863 -33.486 -84.919  1.00  4.130          H  
ATOM   8552 3HG1 VAL A 562      -3.884 -33.784 -86.343  1.00  4.130          H  
ATOM   8553 1HG2 VAL A 562      -6.077 -35.280 -84.873  1.00  4.130          H  
ATOM   8554 2HG2 VAL A 562      -5.347 -35.842 -86.391  1.00  4.130          H  
ATOM   8555 3HG2 VAL A 562      -5.367 -36.904 -84.970  1.00  4.130          H  
ATOM   8556  N   SER A 563      -1.867 -35.164 -87.457  1.00  2.550          N  
ATOM   8557  CA  SER A 563      -1.672 -34.997 -88.884  1.00  2.640          C  
ATOM   8558  C   SER A 563      -0.765 -36.019 -89.589  1.00  2.710          C  
ATOM   8559  O   SER A 563      -0.751 -36.036 -90.824  1.00  2.780          O  
ATOM   8560  CB  SER A 563      -1.136 -33.614 -89.169  1.00  3.660          C  
ATOM   8561  OG  SER A 563       0.140 -33.435 -88.628  1.00  3.660          O  
ATOM   8562  H   SER A 563      -1.382 -34.527 -86.844  1.00  3.060          H  
ATOM   8563  HA  SER A 563      -2.656 -35.070 -89.348  1.00  3.170          H  
ATOM   8564 1HB  SER A 563      -1.096 -33.463 -90.247  1.00  4.390          H  
ATOM   8565 2HB  SER A 563      -1.800 -32.883 -88.772  1.00  4.390          H  
ATOM   8566  HG  SER A 563       0.459 -32.598 -88.997  1.00  4.390          H  
ATOM   8567  N   ASP A 564       0.010 -36.859 -88.874  1.00  2.700          N  
ATOM   8568  CA  ASP A 564       0.846 -37.795 -89.637  1.00  2.790          C  
ATOM   8569  C   ASP A 564       0.954 -39.215 -89.044  1.00  2.680          C  
ATOM   8570  O   ASP A 564       1.510 -40.108 -89.692  1.00  2.880          O  
ATOM   8571  CB  ASP A 564       2.257 -37.197 -89.809  1.00  3.870          C  
ATOM   8572  CG  ASP A 564       3.019 -37.053 -88.482  1.00  3.870          C  
ATOM   8573  OD1 ASP A 564       2.743 -37.841 -87.601  1.00  3.870          O  
ATOM   8574  OD2 ASP A 564       3.833 -36.161 -88.326  1.00  3.870          O  
ATOM   8575  H   ASP A 564       0.012 -36.864 -87.855  1.00  3.240          H  
ATOM   8576  HA  ASP A 564       0.408 -37.902 -90.628  1.00  3.350          H  
ATOM   8577 1HB  ASP A 564       2.838 -37.832 -90.479  1.00  4.640          H  
ATOM   8578 2HB  ASP A 564       2.174 -36.214 -90.276  1.00  4.640          H  
ATOM   8579  N   GLY A 565       0.348 -39.467 -87.878  1.00  2.850          N  
ATOM   8580  CA  GLY A 565       0.330 -40.802 -87.284  1.00  2.810          C  
ATOM   8581  C   GLY A 565       1.595 -41.222 -86.526  1.00  2.610          C  
ATOM   8582  O   GLY A 565       1.678 -42.361 -86.067  1.00  2.590          O  
ATOM   8583  H   GLY A 565      -0.064 -38.701 -87.347  1.00  3.420          H  
ATOM   8584 1HA  GLY A 565      -0.518 -40.856 -86.605  1.00  3.370          H  
ATOM   8585 2HA  GLY A 565       0.135 -41.526 -88.072  1.00  3.370          H  
ATOM   8586  N   VAL A 566       2.576 -40.333 -86.412  1.00  2.500          N  
ATOM   8587  CA  VAL A 566       3.837 -40.644 -85.747  1.00  2.360          C  
ATOM   8588  C   VAL A 566       3.797 -40.388 -84.242  1.00  2.260          C  
ATOM   8589  O   VAL A 566       3.372 -39.327 -83.769  1.00  2.240          O  
ATOM   8590  CB  VAL A 566       4.998 -39.850 -86.381  1.00  3.360          C  
ATOM   8591  CG1 VAL A 566       6.323 -40.131 -85.646  1.00  3.360          C  
ATOM   8592  CG2 VAL A 566       5.118 -40.226 -87.847  1.00  3.360          C  
ATOM   8593  H   VAL A 566       2.446 -39.410 -86.840  1.00  3.000          H  
ATOM   8594  HA  VAL A 566       4.041 -41.704 -85.902  1.00  2.830          H  
ATOM   8595  HB  VAL A 566       4.784 -38.780 -86.296  1.00  4.030          H  
ATOM   8596 1HG1 VAL A 566       7.114 -39.547 -86.116  1.00  4.030          H  
ATOM   8597 2HG1 VAL A 566       6.261 -39.859 -84.602  1.00  4.030          H  
ATOM   8598 3HG1 VAL A 566       6.561 -41.190 -85.720  1.00  4.030          H  
ATOM   8599 1HG2 VAL A 566       5.923 -39.652 -88.305  1.00  4.030          H  
ATOM   8600 2HG2 VAL A 566       5.329 -41.289 -87.934  1.00  4.030          H  
ATOM   8601 3HG2 VAL A 566       4.177 -40.000 -88.359  1.00  4.030          H  
ATOM   8602  N   ILE A 567       4.243 -41.392 -83.494  1.00  2.220          N  
ATOM   8603  CA  ILE A 567       4.295 -41.362 -82.042  1.00  2.150          C  
ATOM   8604  C   ILE A 567       5.709 -41.092 -81.542  1.00  2.060          C  
ATOM   8605  O   ILE A 567       6.680 -41.686 -82.022  1.00  2.120          O  
ATOM   8606  CB  ILE A 567       3.723 -42.657 -81.419  1.00  3.040          C  
ATOM   8607  CG1 ILE A 567       2.219 -42.787 -81.752  1.00  3.040          C  
ATOM   8608  CG2 ILE A 567       3.885 -42.667 -79.888  1.00  3.040          C  
ATOM   8609  CD1 ILE A 567       1.885 -43.544 -83.024  1.00  3.040          C  
ATOM   8610  H   ILE A 567       4.563 -42.230 -83.965  1.00  2.660          H  
ATOM   8611  HA  ILE A 567       3.672 -40.543 -81.702  1.00  2.580          H  
ATOM   8612  HB  ILE A 567       4.239 -43.523 -81.839  1.00  3.650          H  
ATOM   8613 1HG1 ILE A 567       1.748 -43.280 -80.926  1.00  3.650          H  
ATOM   8614 2HG1 ILE A 567       1.810 -41.796 -81.838  1.00  3.650          H  
ATOM   8615 1HG2 ILE A 567       3.469 -43.595 -79.493  1.00  3.650          H  
ATOM   8616 2HG2 ILE A 567       4.937 -42.613 -79.615  1.00  3.650          H  
ATOM   8617 3HG2 ILE A 567       3.355 -41.815 -79.457  1.00  3.650          H  
ATOM   8618 1HD1 ILE A 567       0.809 -43.577 -83.156  1.00  3.650          H  
ATOM   8619 2HD1 ILE A 567       2.315 -43.063 -83.869  1.00  3.650          H  
ATOM   8620 3HD1 ILE A 567       2.273 -44.552 -82.975  1.00  3.650          H  
ATOM   8621  N   TYR A 568       5.801 -40.148 -80.615  1.00  1.930          N  
ATOM   8622  CA  TYR A 568       7.047 -39.714 -80.009  1.00  1.840          C  
ATOM   8623  C   TYR A 568       7.067 -39.935 -78.501  1.00  1.780          C  
ATOM   8624  O   TYR A 568       6.048 -39.793 -77.815  1.00  1.790          O  
ATOM   8625  CB  TYR A 568       7.225 -38.224 -80.251  1.00  2.610          C  
ATOM   8626  CG  TYR A 568       7.357 -37.829 -81.669  1.00  2.610          C  
ATOM   8627  CD1 TYR A 568       6.218 -37.610 -82.422  1.00  2.610          C  
ATOM   8628  CD2 TYR A 568       8.606 -37.661 -82.223  1.00  2.610          C  
ATOM   8629  CE1 TYR A 568       6.337 -37.236 -83.725  1.00  2.610          C  
ATOM   8630  CE2 TYR A 568       8.726 -37.288 -83.530  1.00  2.610          C  
ATOM   8631  CZ  TYR A 568       7.602 -37.075 -84.284  1.00  2.610          C  
ATOM   8632  OH  TYR A 568       7.726 -36.689 -85.597  1.00  2.610          O  
ATOM   8633  H   TYR A 568       4.929 -39.708 -80.317  1.00  2.320          H  
ATOM   8634  HA  TYR A 568       7.867 -40.277 -80.449  1.00  2.210          H  
ATOM   8635 1HB  TYR A 568       6.356 -37.738 -79.862  1.00  3.130          H  
ATOM   8636 2HB  TYR A 568       8.092 -37.859 -79.701  1.00  3.130          H  
ATOM   8637  HD1 TYR A 568       5.226 -37.739 -81.978  1.00  3.130          H  
ATOM   8638  HD2 TYR A 568       9.495 -37.825 -81.619  1.00  3.130          H  
ATOM   8639  HE1 TYR A 568       5.443 -37.071 -84.318  1.00  3.130          H  
ATOM   8640  HE2 TYR A 568       9.709 -37.155 -83.973  1.00  3.130          H  
ATOM   8641  HH  TYR A 568       6.852 -36.544 -85.976  1.00  3.130          H  
ATOM   8642  N   SER A 569       8.251 -40.219 -77.974  1.00  1.740          N  
ATOM   8643  CA  SER A 569       8.463 -40.336 -76.534  1.00  1.680          C  
ATOM   8644  C   SER A 569       8.821 -38.962 -75.996  1.00  1.570          C  
ATOM   8645  O   SER A 569       9.442 -38.163 -76.708  1.00  1.530          O  
ATOM   8646  CB  SER A 569       9.591 -41.309 -76.221  1.00  2.380          C  
ATOM   8647  OG  SER A 569       9.285 -42.618 -76.624  1.00  2.380          O  
ATOM   8648  H   SER A 569       9.038 -40.344 -78.608  1.00  2.090          H  
ATOM   8649  HA  SER A 569       7.545 -40.676 -76.053  1.00  2.020          H  
ATOM   8650 1HB  SER A 569      10.493 -40.976 -76.724  1.00  2.850          H  
ATOM   8651 2HB  SER A 569       9.791 -41.292 -75.150  1.00  2.850          H  
ATOM   8652  HG  SER A 569      10.049 -43.149 -76.387  1.00  2.850          H  
ATOM   8653  N   VAL A 570       8.472 -38.683 -74.740  1.00  1.530          N  
ATOM   8654  CA  VAL A 570       8.855 -37.418 -74.112  1.00  1.440          C  
ATOM   8655  C   VAL A 570       9.625 -37.681 -72.821  1.00  1.430          C  
ATOM   8656  O   VAL A 570       9.140 -38.397 -71.947  1.00  1.470          O  
ATOM   8657  CB  VAL A 570       7.598 -36.569 -73.792  1.00  2.050          C  
ATOM   8658  CG1 VAL A 570       7.995 -35.248 -73.120  1.00  2.050          C  
ATOM   8659  CG2 VAL A 570       6.816 -36.309 -75.067  1.00  2.050          C  
ATOM   8660  H   VAL A 570       7.944 -39.376 -74.193  1.00  1.840          H  
ATOM   8661  HA  VAL A 570       9.504 -36.860 -74.790  1.00  1.730          H  
ATOM   8662  HB  VAL A 570       6.972 -37.115 -73.083  1.00  2.460          H  
ATOM   8663 1HG1 VAL A 570       7.105 -34.681 -72.887  1.00  2.460          H  
ATOM   8664 2HG1 VAL A 570       8.534 -35.444 -72.195  1.00  2.460          H  
ATOM   8665 3HG1 VAL A 570       8.629 -34.669 -73.793  1.00  2.460          H  
ATOM   8666 1HG2 VAL A 570       5.937 -35.735 -74.850  1.00  2.460          H  
ATOM   8667 2HG2 VAL A 570       7.421 -35.770 -75.762  1.00  2.460          H  
ATOM   8668 3HG2 VAL A 570       6.531 -37.233 -75.509  1.00  2.460          H  
ATOM   8669  N   THR A 571      10.828 -37.120 -72.695  1.00  1.390          N  
ATOM   8670  CA  THR A 571      11.578 -37.330 -71.459  1.00  1.400          C  
ATOM   8671  C   THR A 571      12.150 -35.976 -70.997  1.00  1.290          C  
ATOM   8672  O   THR A 571      12.214 -35.043 -71.802  1.00  1.240          O  
ATOM   8673  CB  THR A 571      12.724 -38.374 -71.642  1.00  1.960          C  
ATOM   8674  OG1 THR A 571      13.755 -37.839 -72.476  1.00  1.960          O  
ATOM   8675  CG2 THR A 571      12.168 -39.644 -72.314  1.00  1.960          C  
ATOM   8676  H   THR A 571      11.197 -36.538 -73.455  1.00  1.670          H  
ATOM   8677  HA  THR A 571      10.886 -37.713 -70.720  1.00  1.680          H  
ATOM   8678  HB  THR A 571      13.142 -38.649 -70.689  1.00  2.350          H  
ATOM   8679  HG1 THR A 571      14.215 -37.122 -71.992  1.00  2.350          H  
ATOM   8680 1HG2 THR A 571      12.969 -40.370 -72.435  1.00  2.350          H  
ATOM   8681 2HG2 THR A 571      11.382 -40.074 -71.691  1.00  2.350          H  
ATOM   8682 3HG2 THR A 571      11.761 -39.401 -73.290  1.00  2.350          H  
ATOM   8683  N   PRO A 572      12.554 -35.818 -69.717  1.00  1.310          N  
ATOM   8684  CA  PRO A 572      13.234 -34.650 -69.165  1.00  1.250          C  
ATOM   8685  C   PRO A 572      14.571 -34.404 -69.840  1.00  1.240          C  
ATOM   8686  O   PRO A 572      15.198 -35.349 -70.321  1.00  1.340          O  
ATOM   8687  CB  PRO A 572      13.443 -35.029 -67.693  1.00  1.880          C  
ATOM   8688  CG  PRO A 572      12.390 -36.068 -67.400  1.00  1.880          C  
ATOM   8689  CD  PRO A 572      12.233 -36.845 -68.684  1.00  1.880          C  
ATOM   8690  HA  PRO A 572      12.585 -33.765 -69.256  1.00  1.500          H  
ATOM   8691 1HB  PRO A 572      14.482 -35.392 -67.542  1.00  2.250          H  
ATOM   8692 2HB  PRO A 572      13.340 -34.129 -67.064  1.00  2.250          H  
ATOM   8693 1HG  PRO A 572      12.721 -36.701 -66.561  1.00  2.250          H  
ATOM   8694 2HG  PRO A 572      11.457 -35.580 -67.079  1.00  2.250          H  
ATOM   8695 1HD  PRO A 572      12.950 -37.670 -68.701  1.00  2.250          H  
ATOM   8696 2HD  PRO A 572      11.194 -37.178 -68.724  1.00  2.250          H  
ATOM   8697  N   CYS A 573      14.991 -33.143 -69.854  1.00  1.190          N  
ATOM   8698  CA  CYS A 573      16.296 -32.754 -70.388  1.00  1.250          C  
ATOM   8699  C   CYS A 573      17.452 -33.130 -69.471  1.00  1.230          C  
ATOM   8700  O   CYS A 573      18.341 -33.889 -69.858  1.00  1.450          O  
ATOM   8701  CB  CYS A 573      16.368 -31.252 -70.630  1.00  1.730          C  
ATOM   8702  SG  CYS A 573      17.985 -30.701 -71.183  1.00  1.730          S  
ATOM   8703  H   CYS A 573      14.362 -32.414 -69.498  1.00  1.430          H  
ATOM   8704  HA  CYS A 573      16.437 -33.265 -71.336  1.00  1.500          H  
ATOM   8705 1HB  CYS A 573      15.644 -30.958 -71.378  1.00  2.070          H  
ATOM   8706 2HB  CYS A 573      16.128 -30.716 -69.709  1.00  2.070          H  
ATOM   8707  N   ASP A 574      17.475 -32.540 -68.280  1.00  1.120          N  
ATOM   8708  CA  ASP A 574      18.520 -32.790 -67.311  1.00  1.250          C  
ATOM   8709  C   ASP A 574      18.375 -34.180 -66.710  1.00  1.210          C  
ATOM   8710  O   ASP A 574      17.289 -34.764 -66.738  1.00  1.410          O  
ATOM   8711  CB  ASP A 574      18.448 -31.698 -66.269  1.00  1.700          C  
ATOM   8712  CG  ASP A 574      17.077 -31.656 -65.718  1.00  1.700          C  
ATOM   8713  OD1 ASP A 574      16.211 -31.177 -66.450  1.00  1.700          O  
ATOM   8714  OD2 ASP A 574      16.860 -32.096 -64.619  1.00  1.700          O  
ATOM   8715  H   ASP A 574      16.716 -31.912 -67.998  1.00  1.340          H  
ATOM   8716  HA  ASP A 574      19.486 -32.731 -67.817  1.00  1.500          H  
ATOM   8717 1HB  ASP A 574      19.159 -31.898 -65.467  1.00  2.040          H  
ATOM   8718 2HB  ASP A 574      18.712 -30.733 -66.716  1.00  2.040          H  
ATOM   8719  N   VAL A 575      19.471 -34.728 -66.185  1.00  1.140          N  
ATOM   8720  CA  VAL A 575      19.401 -36.048 -65.569  1.00  1.090          C  
ATOM   8721  C   VAL A 575      19.965 -36.033 -64.157  1.00  1.050          C  
ATOM   8722  O   VAL A 575      21.095 -35.592 -63.936  1.00  1.080          O  
ATOM   8723  CB  VAL A 575      20.134 -37.092 -66.446  1.00  1.550          C  
ATOM   8724  CG1 VAL A 575      20.073 -38.485 -65.790  1.00  1.550          C  
ATOM   8725  CG2 VAL A 575      19.489 -37.122 -67.838  1.00  1.550          C  
ATOM   8726  H   VAL A 575      20.341 -34.191 -66.185  1.00  1.370          H  
ATOM   8727  HA  VAL A 575      18.355 -36.343 -65.506  1.00  1.310          H  
ATOM   8728  HB  VAL A 575      21.183 -36.818 -66.536  1.00  1.860          H  
ATOM   8729 1HG1 VAL A 575      20.584 -39.206 -66.408  1.00  1.860          H  
ATOM   8730 2HG1 VAL A 575      20.549 -38.464 -64.814  1.00  1.860          H  
ATOM   8731 3HG1 VAL A 575      19.035 -38.790 -65.677  1.00  1.860          H  
ATOM   8732 1HG2 VAL A 575      19.996 -37.841 -68.463  1.00  1.860          H  
ATOM   8733 2HG2 VAL A 575      18.439 -37.397 -67.747  1.00  1.860          H  
ATOM   8734 3HG2 VAL A 575      19.558 -36.140 -68.306  1.00  1.860          H  
ATOM   8735  N   SER A 576      19.175 -36.535 -63.213  1.00  1.040          N  
ATOM   8736  CA  SER A 576      19.564 -36.603 -61.815  1.00  1.040          C  
ATOM   8737  C   SER A 576      20.549 -37.737 -61.530  1.00  0.990          C  
ATOM   8738  O   SER A 576      20.734 -38.649 -62.342  1.00  1.010          O  
ATOM   8739  CB  SER A 576      18.324 -36.739 -60.954  1.00  1.460          C  
ATOM   8740  OG  SER A 576      17.677 -37.964 -61.181  1.00  1.460          O  
ATOM   8741  H   SER A 576      18.262 -36.881 -63.469  1.00  1.250          H  
ATOM   8742  HA  SER A 576      20.056 -35.667 -61.559  1.00  1.250          H  
ATOM   8743 1HB  SER A 576      18.603 -36.659 -59.903  1.00  1.750          H  
ATOM   8744 2HB  SER A 576      17.642 -35.917 -61.171  1.00  1.750          H  
ATOM   8745  HG  SER A 576      16.919 -37.976 -60.591  1.00  1.750          H  
ATOM   8746  N   ALA A 577      21.154 -37.680 -60.345  1.00  0.960          N  
ATOM   8747  CA  ALA A 577      22.138 -38.657 -59.873  1.00  0.920          C  
ATOM   8748  C   ALA A 577      22.137 -38.762 -58.344  1.00  0.900          C  
ATOM   8749  O   ALA A 577      21.530 -37.947 -57.651  1.00  0.910          O  
ATOM   8750  CB  ALA A 577      23.529 -38.263 -60.369  1.00  1.300          C  
ATOM   8751  H   ALA A 577      20.941 -36.863 -59.771  1.00  1.150          H  
ATOM   8752  HA  ALA A 577      21.876 -39.635 -60.276  1.00  1.100          H  
ATOM   8753 1HB  ALA A 577      24.260 -38.991 -60.041  1.00  1.560          H  
ATOM   8754 2HB  ALA A 577      23.520 -38.224 -61.456  1.00  1.560          H  
ATOM   8755 3HB  ALA A 577      23.800 -37.293 -59.981  1.00  1.560          H  
ATOM   8756  N   GLN A 578      22.752 -39.810 -57.806  1.00  0.880          N  
ATOM   8757  CA  GLN A 578      22.887 -39.916 -56.346  1.00  0.870          C  
ATOM   8758  C   GLN A 578      24.277 -39.529 -55.927  1.00  0.840          C  
ATOM   8759  O   GLN A 578      25.231 -39.752 -56.671  1.00  0.940          O  
ATOM   8760  CB  GLN A 578      22.601 -41.336 -55.844  1.00  1.220          C  
ATOM   8761  CG  GLN A 578      21.205 -41.798 -56.042  1.00  1.220          C  
ATOM   8762  CD  GLN A 578      20.247 -41.043 -55.135  1.00  1.220          C  
ATOM   8763  OE1 GLN A 578      20.402 -41.064 -53.905  1.00  1.220          O  
ATOM   8764  NE2 GLN A 578      19.267 -40.379 -55.719  1.00  1.220          N  
ATOM   8765  H   GLN A 578      23.225 -40.483 -58.420  1.00  1.060          H  
ATOM   8766  HA  GLN A 578      22.195 -39.223 -55.865  1.00  1.040          H  
ATOM   8767 1HB  GLN A 578      23.260 -42.037 -56.351  1.00  1.470          H  
ATOM   8768 2HB  GLN A 578      22.827 -41.393 -54.779  1.00  1.470          H  
ATOM   8769 1HG  GLN A 578      20.913 -41.624 -57.076  1.00  1.470          H  
ATOM   8770 2HG  GLN A 578      21.150 -42.856 -55.805  1.00  1.470          H  
ATOM   8771 1HE2 GLN A 578      18.603 -39.882 -55.162  1.00  1.470          H  
ATOM   8772 2HE2 GLN A 578      19.179 -40.383 -56.715  1.00  1.470          H  
ATOM   8773  N   ALA A 579      24.422 -39.031 -54.708  1.00  0.800          N  
ATOM   8774  CA  ALA A 579      25.761 -38.765 -54.202  1.00  0.770          C  
ATOM   8775  C   ALA A 579      25.816 -38.888 -52.703  1.00  0.760          C  
ATOM   8776  O   ALA A 579      24.801 -38.805 -52.015  1.00  0.800          O  
ATOM   8777  CB  ALA A 579      26.238 -37.412 -54.670  1.00  1.090          C  
ATOM   8778  H   ALA A 579      23.592 -38.797 -54.148  1.00  0.960          H  
ATOM   8779  HA  ALA A 579      26.417 -39.516 -54.581  1.00  0.920          H  
ATOM   8780 1HB  ALA A 579      27.251 -37.227 -54.307  1.00  1.310          H  
ATOM   8781 2HB  ALA A 579      26.231 -37.390 -55.748  1.00  1.310          H  
ATOM   8782 3HB  ALA A 579      25.584 -36.679 -54.305  1.00  1.310          H  
ATOM   8783  N   ALA A 580      27.014 -39.170 -52.201  1.00  0.750          N  
ATOM   8784  CA  ALA A 580      27.232 -39.367 -50.780  1.00  0.750          C  
ATOM   8785  C   ALA A 580      28.148 -38.332 -50.168  1.00  0.740          C  
ATOM   8786  O   ALA A 580      29.126 -37.888 -50.793  1.00  0.740          O  
ATOM   8787  CB  ALA A 580      27.825 -40.745 -50.525  1.00  1.050          C  
ATOM   8788  H   ALA A 580      27.806 -39.227 -52.843  1.00  0.900          H  
ATOM   8789  HA  ALA A 580      26.274 -39.295 -50.285  1.00  0.900          H  
ATOM   8790 1HB  ALA A 580      27.949 -40.873 -49.477  1.00  1.260          H  
ATOM   8791 2HB  ALA A 580      27.175 -41.498 -50.892  1.00  1.260          H  
ATOM   8792 3HB  ALA A 580      28.786 -40.828 -51.019  1.00  1.260          H  
ATOM   8793  N   VAL A 581      27.865 -38.064 -48.891  1.00  0.750          N  
ATOM   8794  CA  VAL A 581      28.611 -37.185 -47.997  1.00  0.750          C  
ATOM   8795  C   VAL A 581      29.198 -37.950 -46.809  1.00  0.750          C  
ATOM   8796  O   VAL A 581      28.460 -38.630 -46.101  1.00  0.790          O  
ATOM   8797  CB  VAL A 581      27.651 -36.081 -47.465  1.00  1.050          C  
ATOM   8798  CG1 VAL A 581      28.319 -35.170 -46.467  1.00  1.050          C  
ATOM   8799  CG2 VAL A 581      27.178 -35.257 -48.630  1.00  1.050          C  
ATOM   8800  H   VAL A 581      27.015 -38.507 -48.522  1.00  0.900          H  
ATOM   8801  HA  VAL A 581      29.421 -36.733 -48.557  1.00  0.900          H  
ATOM   8802  HB  VAL A 581      26.801 -36.558 -46.966  1.00  1.260          H  
ATOM   8803 1HG1 VAL A 581      27.610 -34.417 -46.124  1.00  1.260          H  
ATOM   8804 2HG1 VAL A 581      28.676 -35.734 -45.606  1.00  1.260          H  
ATOM   8805 3HG1 VAL A 581      29.122 -34.701 -46.950  1.00  1.260          H  
ATOM   8806 1HG2 VAL A 581      26.486 -34.490 -48.287  1.00  1.260          H  
ATOM   8807 2HG2 VAL A 581      28.028 -34.791 -49.117  1.00  1.260          H  
ATOM   8808 3HG2 VAL A 581      26.685 -35.907 -49.309  1.00  1.260          H  
ATOM   8809  N   ILE A 582      30.519 -37.831 -46.606  1.00  0.730          N  
ATOM   8810  CA  ILE A 582      31.259 -38.444 -45.487  1.00  0.770          C  
ATOM   8811  C   ILE A 582      32.023 -37.360 -44.749  1.00  0.790          C  
ATOM   8812  O   ILE A 582      32.658 -36.510 -45.368  1.00  0.780          O  
ATOM   8813  CB  ILE A 582      32.196 -39.634 -45.877  1.00  1.060          C  
ATOM   8814  CG1 ILE A 582      31.346 -40.766 -46.417  1.00  1.060          C  
ATOM   8815  CG2 ILE A 582      33.052 -40.104 -44.689  1.00  1.060          C  
ATOM   8816  CD1 ILE A 582      32.090 -42.009 -46.943  1.00  1.060          C  
ATOM   8817  H   ILE A 582      31.027 -37.210 -47.245  1.00  0.880          H  
ATOM   8818  HA  ILE A 582      30.534 -38.853 -44.787  1.00  0.920          H  
ATOM   8819  HB  ILE A 582      32.862 -39.314 -46.678  1.00  1.270          H  
ATOM   8820 1HG1 ILE A 582      30.673 -41.083 -45.632  1.00  1.270          H  
ATOM   8821 2HG1 ILE A 582      30.763 -40.356 -47.225  1.00  1.270          H  
ATOM   8822 1HG2 ILE A 582      33.702 -40.910 -44.989  1.00  1.270          H  
ATOM   8823 2HG2 ILE A 582      33.678 -39.291 -44.339  1.00  1.270          H  
ATOM   8824 3HG2 ILE A 582      32.413 -40.439 -43.877  1.00  1.270          H  
ATOM   8825 1HD1 ILE A 582      31.362 -42.732 -47.316  1.00  1.270          H  
ATOM   8826 2HD1 ILE A 582      32.766 -41.753 -47.736  1.00  1.270          H  
ATOM   8827 3HD1 ILE A 582      32.649 -42.465 -46.164  1.00  1.270          H  
ATOM   8828  N   ASP A 583      31.920 -37.363 -43.427  1.00  0.840          N  
ATOM   8829  CA  ASP A 583      32.571 -36.382 -42.571  1.00  0.890          C  
ATOM   8830  C   ASP A 583      32.219 -34.959 -42.987  1.00  0.860          C  
ATOM   8831  O   ASP A 583      33.064 -34.062 -42.979  1.00  1.290          O  
ATOM   8832  CB  ASP A 583      34.088 -36.583 -42.570  1.00  1.230          C  
ATOM   8833  CG  ASP A 583      34.494 -37.937 -41.972  1.00  1.230          C  
ATOM   8834  OD1 ASP A 583      33.866 -38.364 -41.029  1.00  1.230          O  
ATOM   8835  OD2 ASP A 583      35.436 -38.544 -42.467  1.00  1.230          O  
ATOM   8836  H   ASP A 583      31.380 -38.095 -42.989  1.00  1.010          H  
ATOM   8837  HA  ASP A 583      32.215 -36.530 -41.551  1.00  1.070          H  
ATOM   8838 1HB  ASP A 583      34.475 -36.507 -43.587  1.00  1.470          H  
ATOM   8839 2HB  ASP A 583      34.556 -35.790 -41.986  1.00  1.470          H  
ATOM   8840  N   GLY A 584      30.956 -34.755 -43.348  1.00  0.880          N  
ATOM   8841  CA  GLY A 584      30.461 -33.439 -43.721  1.00  0.890          C  
ATOM   8842  C   GLY A 584      30.716 -32.970 -45.162  1.00  0.850          C  
ATOM   8843  O   GLY A 584      30.301 -31.860 -45.503  1.00  0.930          O  
ATOM   8844  H   GLY A 584      30.301 -35.542 -43.320  1.00  1.060          H  
ATOM   8845 1HA  GLY A 584      29.386 -33.422 -43.539  1.00  1.070          H  
ATOM   8846 2HA  GLY A 584      30.889 -32.708 -43.038  1.00  1.070          H  
ATOM   8847  N   ALA A 585      31.340 -33.781 -46.029  1.00  0.780          N  
ATOM   8848  CA  ALA A 585      31.592 -33.302 -47.394  1.00  0.800          C  
ATOM   8849  C   ALA A 585      31.398 -34.392 -48.447  1.00  0.730          C  
ATOM   8850  O   ALA A 585      31.487 -35.589 -48.166  1.00  0.720          O  
ATOM   8851  CB  ALA A 585      32.990 -32.738 -47.495  1.00  1.110          C  
ATOM   8852  H   ALA A 585      31.699 -34.691 -45.721  1.00  0.940          H  
ATOM   8853  HA  ALA A 585      30.887 -32.508 -47.606  1.00  0.960          H  
ATOM   8854 1HB  ALA A 585      33.156 -32.351 -48.499  1.00  1.330          H  
ATOM   8855 2HB  ALA A 585      33.105 -31.934 -46.769  1.00  1.330          H  
ATOM   8856 3HB  ALA A 585      33.711 -33.527 -47.285  1.00  1.330          H  
ATOM   8857  N   ILE A 586      31.146 -33.972 -49.686  1.00  0.760          N  
ATOM   8858  CA  ILE A 586      30.881 -34.932 -50.750  1.00  0.740          C  
ATOM   8859  C   ILE A 586      32.091 -35.796 -50.986  1.00  0.740          C  
ATOM   8860  O   ILE A 586      33.206 -35.305 -51.167  1.00  0.820          O  
ATOM   8861  CB  ILE A 586      30.448 -34.215 -52.043  1.00  1.040          C  
ATOM   8862  CG1 ILE A 586      29.127 -33.514 -51.751  1.00  1.040          C  
ATOM   8863  CG2 ILE A 586      30.285 -35.240 -53.218  1.00  1.040          C  
ATOM   8864  CD1 ILE A 586      28.691 -32.539 -52.751  1.00  1.040          C  
ATOM   8865  H   ILE A 586      31.136 -32.983 -49.891  1.00  0.910          H  
ATOM   8866  HA  ILE A 586      30.061 -35.575 -50.444  1.00  0.890          H  
ATOM   8867  HB  ILE A 586      31.182 -33.459 -52.311  1.00  1.250          H  
ATOM   8868 1HG1 ILE A 586      28.349 -34.268 -51.648  1.00  1.250          H  
ATOM   8869 2HG1 ILE A 586      29.220 -33.012 -50.856  1.00  1.250          H  
ATOM   8870 1HG2 ILE A 586      29.963 -34.732 -54.115  1.00  1.250          H  
ATOM   8871 2HG2 ILE A 586      31.236 -35.734 -53.422  1.00  1.250          H  
ATOM   8872 3HG2 ILE A 586      29.539 -35.995 -52.946  1.00  1.250          H  
ATOM   8873 1HD1 ILE A 586      27.744 -32.100 -52.436  1.00  1.250          H  
ATOM   8874 2HD1 ILE A 586      29.438 -31.759 -52.847  1.00  1.250          H  
ATOM   8875 3HD1 ILE A 586      28.554 -33.027 -53.696  1.00  1.250          H  
ATOM   8876  N   VAL A 587      31.839 -37.090 -50.971  1.00  0.720          N  
ATOM   8877  CA  VAL A 587      32.861 -38.100 -51.122  1.00  0.770          C  
ATOM   8878  C   VAL A 587      32.788 -38.799 -52.481  1.00  0.750          C  
ATOM   8879  O   VAL A 587      33.816 -39.187 -53.029  1.00  0.780          O  
ATOM   8880  CB  VAL A 587      32.788 -39.110 -49.956  1.00  1.060          C  
ATOM   8881  CG1 VAL A 587      31.613 -40.060 -50.115  1.00  1.060          C  
ATOM   8882  CG2 VAL A 587      34.088 -39.845 -49.875  1.00  1.060          C  
ATOM   8883  H   VAL A 587      30.868 -37.358 -50.832  1.00  0.860          H  
ATOM   8884  HA  VAL A 587      33.828 -37.604 -51.055  1.00  0.920          H  
ATOM   8885  HB  VAL A 587      32.624 -38.560 -49.028  1.00  1.270          H  
ATOM   8886 1HG1 VAL A 587      31.578 -40.718 -49.299  1.00  1.270          H  
ATOM   8887 2HG1 VAL A 587      30.714 -39.507 -50.144  1.00  1.270          H  
ATOM   8888 3HG1 VAL A 587      31.713 -40.651 -51.015  1.00  1.270          H  
ATOM   8889 1HG2 VAL A 587      34.089 -40.546 -49.051  1.00  1.270          H  
ATOM   8890 2HG2 VAL A 587      34.230 -40.361 -50.786  1.00  1.270          H  
ATOM   8891 3HG2 VAL A 587      34.903 -39.138 -49.733  1.00  1.270          H  
ATOM   8892  N   GLY A 588      31.576 -39.014 -52.999  1.00  0.750          N  
ATOM   8893  CA  GLY A 588      31.431 -39.768 -54.252  1.00  0.760          C  
ATOM   8894  C   GLY A 588      30.002 -39.751 -54.784  1.00  0.770          C  
ATOM   8895  O   GLY A 588      29.099 -39.222 -54.132  1.00  0.800          O  
ATOM   8896  H   GLY A 588      30.764 -38.661 -52.491  1.00  0.900          H  
ATOM   8897 1HA  GLY A 588      32.113 -39.375 -55.003  1.00  0.910          H  
ATOM   8898 2HA  GLY A 588      31.736 -40.800 -54.084  1.00  0.910          H  
ATOM   8899  N   ALA A 589      29.794 -40.348 -55.968  1.00  0.770          N  
ATOM   8900  CA  ALA A 589      28.457 -40.336 -56.613  1.00  0.790          C  
ATOM   8901  C   ALA A 589      28.178 -41.483 -57.598  1.00  0.780          C  
ATOM   8902  O   ALA A 589      29.084 -42.230 -57.976  1.00  0.770          O  
ATOM   8903  CB  ALA A 589      28.266 -38.996 -57.333  1.00  1.100          C  
ATOM   8904  H   ALA A 589      30.613 -40.758 -56.433  1.00  0.920          H  
ATOM   8905  HA  ALA A 589      27.729 -40.444 -55.835  1.00  0.950          H  
ATOM   8906 1HB  ALA A 589      27.272 -38.942 -57.765  1.00  1.320          H  
ATOM   8907 2HB  ALA A 589      28.390 -38.188 -56.620  1.00  1.320          H  
ATOM   8908 3HB  ALA A 589      28.991 -38.881 -58.117  1.00  1.320          H  
ATOM   8909  N   MET A 590      26.891 -41.637 -57.989  1.00  0.820          N  
ATOM   8910  CA  MET A 590      26.443 -42.643 -58.977  1.00  0.830          C  
ATOM   8911  C   MET A 590      25.421 -42.141 -60.012  1.00  0.880          C  
ATOM   8912  O   MET A 590      24.491 -41.394 -59.686  1.00  0.940          O  
ATOM   8913  CB  MET A 590      25.821 -43.825 -58.265  1.00  1.160          C  
ATOM   8914  CG  MET A 590      26.759 -44.599 -57.453  1.00  1.160          C  
ATOM   8915  SD  MET A 590      25.986 -45.693 -56.368  1.00  1.160          S  
ATOM   8916  CE  MET A 590      25.604 -44.585 -55.118  1.00  1.160          C  
ATOM   8917  H   MET A 590      26.201 -40.990 -57.602  1.00  0.980          H  
ATOM   8918  HA  MET A 590      27.320 -42.970 -59.515  1.00  1.000          H  
ATOM   8919 1HB  MET A 590      24.989 -43.489 -57.672  1.00  1.390          H  
ATOM   8920 2HB  MET A 590      25.421 -44.512 -59.018  1.00  1.390          H  
ATOM   8921 1HG  MET A 590      27.378 -45.165 -58.138  1.00  1.390          H  
ATOM   8922 2HG  MET A 590      27.389 -43.956 -56.874  1.00  1.390          H  
ATOM   8923 1HE  MET A 590      25.120 -45.106 -54.317  1.00  1.390          H  
ATOM   8924 2HE  MET A 590      26.533 -44.148 -54.767  1.00  1.390          H  
ATOM   8925 3HE  MET A 590      24.944 -43.806 -55.475  1.00  1.390          H  
ATOM   8926  N   THR A 591      25.550 -42.616 -61.263  1.00  0.860          N  
ATOM   8927  CA  THR A 591      24.599 -42.228 -62.326  1.00  0.900          C  
ATOM   8928  C   THR A 591      24.341 -43.226 -63.455  1.00  0.900          C  
ATOM   8929  O   THR A 591      24.866 -44.344 -63.491  1.00  0.930          O  
ATOM   8930  CB  THR A 591      25.041 -40.929 -63.007  1.00  1.240          C  
ATOM   8931  OG1 THR A 591      23.990 -40.453 -63.866  1.00  1.240          O  
ATOM   8932  CG2 THR A 591      26.272 -41.197 -63.850  1.00  1.240          C  
ATOM   8933  H   THR A 591      26.332 -43.252 -61.450  1.00  1.030          H  
ATOM   8934  HA  THR A 591      23.639 -42.040 -61.849  1.00  1.080          H  
ATOM   8935  HB  THR A 591      25.257 -40.177 -62.254  1.00  1.490          H  
ATOM   8936  HG1 THR A 591      24.047 -39.480 -63.927  1.00  1.490          H  
ATOM   8937 1HG2 THR A 591      26.568 -40.277 -64.329  1.00  1.490          H  
ATOM   8938 2HG2 THR A 591      27.065 -41.559 -63.239  1.00  1.490          H  
ATOM   8939 3HG2 THR A 591      26.099 -41.929 -64.605  1.00  1.490          H  
ATOM   8940  N   SER A 592      23.550 -42.753 -64.428  1.00  0.920          N  
ATOM   8941  CA  SER A 592      23.191 -43.461 -65.657  1.00  0.940          C  
ATOM   8942  C   SER A 592      23.875 -42.828 -66.880  1.00  1.000          C  
ATOM   8943  O   SER A 592      23.830 -43.361 -67.994  1.00  1.120          O  
ATOM   8944  CB  SER A 592      21.689 -43.417 -65.840  1.00  1.310          C  
ATOM   8945  OG  SER A 592      21.248 -42.088 -65.959  1.00  1.310          O  
ATOM   8946  H   SER A 592      23.154 -41.826 -64.289  1.00  1.100          H  
ATOM   8947  HA  SER A 592      23.517 -44.499 -65.574  1.00  1.130          H  
ATOM   8948 1HB  SER A 592      21.416 -43.976 -66.734  1.00  1.570          H  
ATOM   8949 2HB  SER A 592      21.203 -43.892 -64.991  1.00  1.570          H  
ATOM   8950  HG  SER A 592      20.296 -42.135 -66.093  1.00  1.570          H  
ATOM   8951  N   ILE A 593      24.518 -41.686 -66.654  1.00  0.980          N  
ATOM   8952  CA  ILE A 593      25.175 -40.906 -67.699  1.00  1.080          C  
ATOM   8953  C   ILE A 593      26.692 -41.041 -67.678  1.00  1.070          C  
ATOM   8954  O   ILE A 593      27.347 -40.819 -66.663  1.00  1.040          O  
ATOM   8955  CB  ILE A 593      24.804 -39.414 -67.564  1.00  1.470          C  
ATOM   8956  CG1 ILE A 593      23.251 -39.248 -67.572  1.00  1.470          C  
ATOM   8957  CG2 ILE A 593      25.479 -38.563 -68.654  1.00  1.470          C  
ATOM   8958  CD1 ILE A 593      22.515 -39.782 -68.805  1.00  1.470          C  
ATOM   8959  H   ILE A 593      24.507 -41.336 -65.700  1.00  1.180          H  
ATOM   8960  HA  ILE A 593      24.842 -41.273 -68.665  1.00  1.300          H  
ATOM   8961  HB  ILE A 593      25.147 -39.060 -66.592  1.00  1.770          H  
ATOM   8962 1HG1 ILE A 593      22.855 -39.759 -66.696  1.00  1.770          H  
ATOM   8963 2HG1 ILE A 593      23.025 -38.188 -67.483  1.00  1.770          H  
ATOM   8964 1HG2 ILE A 593      25.213 -37.518 -68.510  1.00  1.770          H  
ATOM   8965 2HG2 ILE A 593      26.560 -38.658 -68.587  1.00  1.770          H  
ATOM   8966 3HG2 ILE A 593      25.159 -38.883 -69.640  1.00  1.770          H  
ATOM   8967 1HD1 ILE A 593      21.454 -39.612 -68.689  1.00  1.770          H  
ATOM   8968 2HD1 ILE A 593      22.858 -39.274 -69.699  1.00  1.770          H  
ATOM   8969 3HD1 ILE A 593      22.678 -40.850 -68.911  1.00  1.770          H  
ATOM   8970  N   ASN A 594      27.276 -41.345 -68.827  1.00  1.150          N  
ATOM   8971  CA  ASN A 594      28.724 -41.495 -68.892  1.00  1.220          C  
ATOM   8972  C   ASN A 594      29.452 -40.141 -68.986  1.00  1.280          C  
ATOM   8973  O   ASN A 594      29.974 -39.777 -70.042  1.00  1.410          O  
ATOM   8974  CB  ASN A 594      29.123 -42.363 -70.066  1.00  1.680          C  
ATOM   8975  CG  ASN A 594      30.559 -42.789 -69.979  1.00  1.680          C  
ATOM   8976  OD1 ASN A 594      31.174 -42.666 -68.916  1.00  1.680          O  
ATOM   8977  ND2 ASN A 594      31.098 -43.297 -71.061  1.00  1.680          N  
ATOM   8978  H   ASN A 594      26.704 -41.509 -69.643  1.00  1.380          H  
ATOM   8979  HA  ASN A 594      29.057 -41.981 -67.972  1.00  1.460          H  
ATOM   8980 1HB  ASN A 594      28.487 -43.229 -70.121  1.00  2.020          H  
ATOM   8981 2HB  ASN A 594      28.983 -41.806 -70.991  1.00  2.020          H  
ATOM   8982 1HD2 ASN A 594      32.051 -43.601 -71.048  1.00  2.020          H  
ATOM   8983 2HD2 ASN A 594      30.557 -43.380 -71.896  1.00  2.020          H  
ATOM   8984  N   SER A 595      29.475 -39.406 -67.876  1.00  1.210          N  
ATOM   8985  CA  SER A 595      30.100 -38.075 -67.805  1.00  1.280          C  
ATOM   8986  C   SER A 595      30.698 -37.835 -66.419  1.00  1.190          C  
ATOM   8987  O   SER A 595      30.372 -38.547 -65.471  1.00  1.220          O  
ATOM   8988  CB  SER A 595      29.097 -36.977 -68.109  1.00  1.760          C  
ATOM   8989  OG  SER A 595      28.129 -36.882 -67.100  1.00  1.760          O  
ATOM   8990  H   SER A 595      28.980 -39.804 -67.075  1.00  1.450          H  
ATOM   8991  HA  SER A 595      30.904 -38.029 -68.539  1.00  1.540          H  
ATOM   8992 1HB  SER A 595      29.617 -36.027 -68.206  1.00  2.120          H  
ATOM   8993 2HB  SER A 595      28.614 -37.185 -69.063  1.00  2.120          H  
ATOM   8994  HG  SER A 595      27.546 -36.166 -67.358  1.00  2.120          H  
ATOM   8995  N   GLU A 596      31.598 -36.846 -66.303  1.00  1.290          N  
ATOM   8996  CA  GLU A 596      32.250 -36.533 -65.023  1.00  1.230          C  
ATOM   8997  C   GLU A 596      31.581 -35.389 -64.246  1.00  1.350          C  
ATOM   8998  O   GLU A 596      31.210 -34.372 -64.831  1.00  2.000          O  
ATOM   8999  CB  GLU A 596      33.713 -36.184 -65.274  1.00  1.750          C  
ATOM   9000  CG  GLU A 596      34.547 -37.342 -65.833  1.00  1.750          C  
ATOM   9001  CD  GLU A 596      35.988 -36.973 -66.037  1.00  1.750          C  
ATOM   9002  OE1 GLU A 596      36.383 -35.944 -65.540  1.00  1.750          O  
ATOM   9003  OE2 GLU A 596      36.680 -37.684 -66.731  1.00  1.750          O  
ATOM   9004  H   GLU A 596      31.831 -36.296 -67.117  1.00  1.550          H  
ATOM   9005  HA  GLU A 596      32.239 -37.429 -64.411  1.00  1.480          H  
ATOM   9006 1HB  GLU A 596      33.766 -35.367 -65.992  1.00  2.100          H  
ATOM   9007 2HB  GLU A 596      34.167 -35.829 -64.357  1.00  2.100          H  
ATOM   9008 1HG  GLU A 596      34.495 -38.181 -65.136  1.00  2.100          H  
ATOM   9009 2HG  GLU A 596      34.120 -37.668 -66.780  1.00  2.100          H  
ATOM   9010  N   LEU A 597      31.480 -35.547 -62.917  1.00  1.060          N  
ATOM   9011  CA  LEU A 597      30.910 -34.523 -62.033  1.00  1.220          C  
ATOM   9012  C   LEU A 597      31.796 -33.967 -60.909  1.00  1.200          C  
ATOM   9013  O   LEU A 597      31.672 -32.797 -60.545  1.00  1.700          O  
ATOM   9014  CB  LEU A 597      29.678 -35.090 -61.305  1.00  1.640          C  
ATOM   9015  CG  LEU A 597      28.461 -35.537 -62.133  1.00  1.640          C  
ATOM   9016  CD1 LEU A 597      27.444 -36.186 -61.168  1.00  1.640          C  
ATOM   9017  CD2 LEU A 597      27.838 -34.360 -62.859  1.00  1.640          C  
ATOM   9018  H   LEU A 597      31.769 -36.430 -62.529  1.00  1.270          H  
ATOM   9019  HA  LEU A 597      30.622 -33.678 -62.655  1.00  1.460          H  
ATOM   9020 1HB  LEU A 597      30.000 -35.952 -60.727  1.00  1.970          H  
ATOM   9021 2HB  LEU A 597      29.333 -34.335 -60.600  1.00  1.970          H  
ATOM   9022  HG  LEU A 597      28.765 -36.268 -62.865  1.00  1.970          H  
ATOM   9023 1HD1 LEU A 597      26.577 -36.529 -61.733  1.00  1.970          H  
ATOM   9024 2HD1 LEU A 597      27.905 -37.037 -60.667  1.00  1.970          H  
ATOM   9025 3HD1 LEU A 597      27.127 -35.458 -60.425  1.00  1.970          H  
ATOM   9026 1HD2 LEU A 597      26.977 -34.706 -63.429  1.00  1.970          H  
ATOM   9027 2HD2 LEU A 597      27.519 -33.609 -62.137  1.00  1.970          H  
ATOM   9028 3HD2 LEU A 597      28.561 -33.920 -63.545  1.00  1.970          H  
ATOM   9029  N   LEU A 598      32.611 -34.815 -60.281  1.00  1.400          N  
ATOM   9030  CA  LEU A 598      33.265 -34.417 -59.032  1.00  1.430          C  
ATOM   9031  C   LEU A 598      34.739 -33.943 -59.038  1.00  1.290          C  
ATOM   9032  O   LEU A 598      35.240 -33.568 -57.975  1.00  1.560          O  
ATOM   9033  CB  LEU A 598      33.138 -35.593 -58.055  1.00  1.990          C  
ATOM   9034  CG  LEU A 598      31.681 -36.105 -57.732  1.00  1.990          C  
ATOM   9035  CD1 LEU A 598      31.798 -37.280 -56.798  1.00  1.990          C  
ATOM   9036  CD2 LEU A 598      30.803 -35.008 -57.114  1.00  1.990          C  
ATOM   9037  H   LEU A 598      32.743 -35.748 -60.633  1.00  1.680          H  
ATOM   9038  HA  LEU A 598      32.697 -33.584 -58.632  1.00  1.720          H  
ATOM   9039 1HB  LEU A 598      33.667 -36.423 -58.464  1.00  2.390          H  
ATOM   9040 2HB  LEU A 598      33.613 -35.313 -57.116  1.00  2.390          H  
ATOM   9041  HG  LEU A 598      31.215 -36.457 -58.649  1.00  2.390          H  
ATOM   9042 1HD1 LEU A 598      30.810 -37.661 -56.594  1.00  2.390          H  
ATOM   9043 2HD1 LEU A 598      32.400 -38.064 -57.250  1.00  2.390          H  
ATOM   9044 3HD1 LEU A 598      32.263 -36.963 -55.864  1.00  2.390          H  
ATOM   9045 1HD2 LEU A 598      29.812 -35.414 -56.902  1.00  2.390          H  
ATOM   9046 2HD2 LEU A 598      31.258 -34.658 -56.188  1.00  2.390          H  
ATOM   9047 3HD2 LEU A 598      30.700 -34.173 -57.804  1.00  2.390          H  
ATOM   9048  N   GLY A 599      35.445 -33.941 -60.173  1.00  1.330          N  
ATOM   9049  CA  GLY A 599      36.854 -33.525 -60.171  1.00  1.370          C  
ATOM   9050  C   GLY A 599      37.828 -34.549 -59.545  1.00  1.290          C  
ATOM   9051  O   GLY A 599      38.856 -34.165 -58.984  1.00  1.340          O  
ATOM   9052  H   GLY A 599      35.034 -34.244 -61.041  1.00  1.600          H  
ATOM   9053 1HA  GLY A 599      37.162 -33.330 -61.199  1.00  1.640          H  
ATOM   9054 2HA  GLY A 599      36.941 -32.578 -59.639  1.00  1.640          H  
ATOM   9055  N   LEU A 600      37.500 -35.841 -59.626  1.00  1.340          N  
ATOM   9056  CA  LEU A 600      37.656 -37.280 -59.397  1.00  1.380          C  
ATOM   9057  C   LEU A 600      38.645 -37.935 -60.379  1.00  1.710          C  
ATOM   9058  O   LEU A 600      38.975 -37.325 -61.406  1.00  2.120          O  
ATOM   9059  CB  LEU A 600      36.278 -37.899 -59.506  1.00  1.920          C  
ATOM   9060  CG  LEU A 600      35.671 -38.092 -60.914  1.00  1.920          C  
ATOM   9061  CD1 LEU A 600      34.470 -38.793 -60.720  1.00  1.920          C  
ATOM   9062  CD2 LEU A 600      35.401 -36.835 -61.693  1.00  1.920          C  
ATOM   9063  H   LEU A 600      38.363 -35.865 -59.104  1.00  1.610          H  
ATOM   9064  HA  LEU A 600      38.031 -37.430 -58.382  1.00  1.660          H  
ATOM   9065 1HB  LEU A 600      35.610 -37.293 -58.934  1.00  2.300          H  
ATOM   9066 2HB  LEU A 600      36.317 -38.880 -59.036  1.00  2.300          H  
ATOM   9067  HG  LEU A 600      36.311 -38.684 -61.472  1.00  2.300          H  
ATOM   9068 1HD1 LEU A 600      34.042 -39.027 -61.686  1.00  2.300          H  
ATOM   9069 2HD1 LEU A 600      34.683 -39.685 -60.197  1.00  2.300          H  
ATOM   9070 3HD1 LEU A 600      33.805 -38.179 -60.138  1.00  2.300          H  
ATOM   9071 1HD2 LEU A 600      34.967 -37.114 -62.646  1.00  2.300          H  
ATOM   9072 2HD2 LEU A 600      34.723 -36.240 -61.152  1.00  2.300          H  
ATOM   9073 3HD2 LEU A 600      36.320 -36.290 -61.878  1.00  2.300          H  
ATOM   9074  N   THR A 601      39.117 -39.174 -60.076  1.00  1.690          N  
ATOM   9075  CA  THR A 601      40.160 -39.822 -60.921  1.00  2.030          C  
ATOM   9076  C   THR A 601      40.003 -41.277 -61.473  1.00  1.780          C  
ATOM   9077  O   THR A 601      40.835 -42.120 -61.126  1.00  1.910          O  
ATOM   9078  CB  THR A 601      41.521 -39.789 -60.193  1.00  2.710          C  
ATOM   9079  OG1 THR A 601      41.402 -40.432 -58.925  1.00  2.710          O  
ATOM   9080  CG2 THR A 601      41.969 -38.350 -59.987  1.00  2.710          C  
ATOM   9081  H   THR A 601      38.773 -39.668 -59.243  1.00  2.030          H  
ATOM   9082  HA  THR A 601      40.287 -39.186 -61.782  1.00  2.440          H  
ATOM   9083  HB  THR A 601      42.268 -40.308 -60.794  1.00  3.250          H  
ATOM   9084  HG1 THR A 601      41.261 -41.379 -59.070  1.00  3.250          H  
ATOM   9085 1HG2 THR A 601      42.932 -38.342 -59.480  1.00  3.250          H  
ATOM   9086 2HG2 THR A 601      42.062 -37.859 -60.957  1.00  3.250          H  
ATOM   9087 3HG2 THR A 601      41.246 -37.818 -59.382  1.00  3.250          H  
ATOM   9088  N   HIS A 602      39.003 -41.597 -62.327  1.00  1.460          N  
ATOM   9089  CA  HIS A 602      37.937 -40.704 -62.752  1.00  1.280          C  
ATOM   9090  C   HIS A 602      36.589 -41.408 -62.570  1.00  1.170          C  
ATOM   9091  O   HIS A 602      35.829 -41.116 -61.650  1.00  1.210          O  
ATOM   9092  CB  HIS A 602      38.122 -40.300 -64.220  1.00  1.860          C  
ATOM   9093  CG  HIS A 602      39.392 -39.521 -64.498  1.00  1.860          C  
ATOM   9094  ND1 HIS A 602      39.586 -38.205 -64.100  1.00  1.860          N  
ATOM   9095  CD2 HIS A 602      40.529 -39.892 -65.130  1.00  1.860          C  
ATOM   9096  CE1 HIS A 602      40.780 -37.809 -64.494  1.00  1.860          C  
ATOM   9097  NE2 HIS A 602      41.374 -38.814 -65.114  1.00  1.860          N  
ATOM   9098  H   HIS A 602      38.986 -42.542 -62.687  1.00  1.750          H  
ATOM   9099  HA  HIS A 602      37.933 -39.809 -62.180  1.00  1.540          H  
ATOM   9100 1HB  HIS A 602      38.128 -41.184 -64.853  1.00  2.240          H  
ATOM   9101 2HB  HIS A 602      37.278 -39.680 -64.532  1.00  2.240          H  
ATOM   9102  HD1 HIS A 602      39.214 -37.794 -63.240  1.00  2.240          H  
ATOM   9103  HD2 HIS A 602      40.843 -40.823 -65.602  1.00  2.240          H  
ATOM   9104  HE1 HIS A 602      41.120 -36.799 -64.277  1.00  2.240          H  
ATOM   9105  N   TRP A 603      36.330 -42.431 -63.375  1.00  1.120          N  
ATOM   9106  CA  TRP A 603      35.059 -43.118 -63.222  1.00  1.120          C  
ATOM   9107  C   TRP A 603      35.194 -44.594 -63.534  1.00  1.090          C  
ATOM   9108  O   TRP A 603      36.077 -45.023 -64.283  1.00  1.210          O  
ATOM   9109  CB  TRP A 603      33.975 -42.465 -64.079  1.00  1.570          C  
ATOM   9110  CG  TRP A 603      34.267 -42.476 -65.514  1.00  1.570          C  
ATOM   9111  CD1 TRP A 603      34.930 -41.512 -66.201  1.00  1.570          C  
ATOM   9112  CD2 TRP A 603      33.916 -43.495 -66.478  1.00  1.570          C  
ATOM   9113  NE1 TRP A 603      35.026 -41.852 -67.512  1.00  1.570          N  
ATOM   9114  CE2 TRP A 603      34.408 -43.070 -67.705  1.00  1.570          C  
ATOM   9115  CE3 TRP A 603      33.233 -44.717 -66.395  1.00  1.570          C  
ATOM   9116  CZ2 TRP A 603      34.249 -43.821 -68.855  1.00  1.570          C  
ATOM   9117  CZ3 TRP A 603      33.075 -45.468 -67.542  1.00  1.570          C  
ATOM   9118  CH2 TRP A 603      33.567 -45.035 -68.742  1.00  1.570          C  
ATOM   9119  H   TRP A 603      36.968 -42.706 -64.108  1.00  1.340          H  
ATOM   9120  HA  TRP A 603      34.718 -43.014 -62.199  1.00  1.340          H  
ATOM   9121 1HB  TRP A 603      33.028 -42.982 -63.916  1.00  1.880          H  
ATOM   9122 2HB  TRP A 603      33.837 -41.431 -63.762  1.00  1.880          H  
ATOM   9123  HD1 TRP A 603      35.331 -40.594 -65.767  1.00  1.880          H  
ATOM   9124  HE1 TRP A 603      35.480 -41.283 -68.208  1.00  1.880          H  
ATOM   9125  HE3 TRP A 603      32.837 -45.069 -65.445  1.00  1.880          H  
ATOM   9126  HZ2 TRP A 603      34.634 -43.491 -69.819  1.00  1.880          H  
ATOM   9127  HZ3 TRP A 603      32.547 -46.410 -67.473  1.00  1.880          H  
ATOM   9128  HH2 TRP A 603      33.423 -45.650 -69.627  1.00  1.880          H  
ATOM   9129  N   THR A 604      34.295 -45.355 -62.941  1.00  1.010          N  
ATOM   9130  CA  THR A 604      34.188 -46.788 -63.131  1.00  1.080          C  
ATOM   9131  C   THR A 604      32.759 -47.227 -63.240  1.00  1.000          C  
ATOM   9132  O   THR A 604      31.843 -46.401 -63.324  1.00  0.940          O  
ATOM   9133  CB  THR A 604      34.892 -47.560 -61.999  1.00  1.480          C  
ATOM   9134  OG1 THR A 604      34.938 -48.956 -62.338  1.00  1.480          O  
ATOM   9135  CG2 THR A 604      34.189 -47.378 -60.667  1.00  1.480          C  
ATOM   9136  H   THR A 604      33.643 -44.887 -62.304  1.00  1.210          H  
ATOM   9137  HA  THR A 604      34.682 -47.049 -64.066  1.00  1.300          H  
ATOM   9138  HB  THR A 604      35.904 -47.187 -61.913  1.00  1.780          H  
ATOM   9139  HG1 THR A 604      35.572 -49.407 -61.741  1.00  1.780          H  
ATOM   9140 1HG2 THR A 604      34.731 -47.918 -59.900  1.00  1.780          H  
ATOM   9141 2HG2 THR A 604      34.159 -46.326 -60.412  1.00  1.780          H  
ATOM   9142 3HG2 THR A 604      33.181 -47.763 -60.726  1.00  1.780          H  
ATOM   9143  N   THR A 605      32.564 -48.530 -63.299  1.00  1.040          N  
ATOM   9144  CA  THR A 605      31.221 -49.071 -63.416  1.00  0.990          C  
ATOM   9145  C   THR A 605      30.943 -50.232 -62.482  1.00  0.980          C  
ATOM   9146  O   THR A 605      31.847 -50.949 -62.041  1.00  1.090          O  
ATOM   9147  CB  THR A 605      30.918 -49.525 -64.860  1.00  1.410          C  
ATOM   9148  OG1 THR A 605      31.827 -50.577 -65.234  1.00  1.410          O  
ATOM   9149  CG2 THR A 605      31.048 -48.355 -65.834  1.00  1.410          C  
ATOM   9150  H   THR A 605      33.378 -49.145 -63.225  1.00  1.250          H  
ATOM   9151  HA  THR A 605      30.513 -48.286 -63.157  1.00  1.190          H  
ATOM   9152  HB  THR A 605      29.893 -49.908 -64.900  1.00  1.690          H  
ATOM   9153  HG1 THR A 605      31.675 -51.345 -64.670  1.00  1.690          H  
ATOM   9154 1HG2 THR A 605      30.815 -48.689 -66.841  1.00  1.690          H  
ATOM   9155 2HG2 THR A 605      30.354 -47.575 -65.540  1.00  1.690          H  
ATOM   9156 3HG2 THR A 605      32.057 -47.971 -65.811  1.00  1.690          H  
ATOM   9157  N   THR A 606      29.656 -50.454 -62.274  1.00  0.900          N  
ATOM   9158  CA  THR A 606      29.109 -51.549 -61.504  1.00  0.930          C  
ATOM   9159  C   THR A 606      28.108 -52.191 -62.479  1.00  0.920          C  
ATOM   9160  O   THR A 606      27.821 -51.571 -63.511  1.00  0.940          O  
ATOM   9161  CB  THR A 606      28.421 -50.995 -60.243  1.00  1.290          C  
ATOM   9162  OG1 THR A 606      27.246 -50.330 -60.648  1.00  1.290          O  
ATOM   9163  CG2 THR A 606      29.358 -49.973 -59.566  1.00  1.290          C  
ATOM   9164  H   THR A 606      28.993 -49.771 -62.659  1.00  1.080          H  
ATOM   9165  HA  THR A 606      29.898 -52.253 -61.249  1.00  1.120          H  
ATOM   9166  HB  THR A 606      28.200 -51.763 -59.534  1.00  1.550          H  
ATOM   9167  HG1 THR A 606      26.738 -50.036 -59.876  1.00  1.550          H  
ATOM   9168 1HG2 THR A 606      28.892 -49.572 -58.690  1.00  1.550          H  
ATOM   9169 2HG2 THR A 606      30.269 -50.463 -59.281  1.00  1.550          H  
ATOM   9170 3HG2 THR A 606      29.587 -49.156 -60.242  1.00  1.550          H  
ATOM   9171  N   PRO A 607      27.510 -53.372 -62.192  1.00  0.930          N  
ATOM   9172  CA  PRO A 607      26.553 -54.063 -63.055  1.00  0.970          C  
ATOM   9173  C   PRO A 607      25.438 -53.178 -63.626  1.00  0.980          C  
ATOM   9174  O   PRO A 607      24.990 -53.424 -64.745  1.00  1.330          O  
ATOM   9175  CB  PRO A 607      26.007 -55.145 -62.119  1.00  1.460          C  
ATOM   9176  CG  PRO A 607      27.172 -55.447 -61.191  1.00  1.460          C  
ATOM   9177  CD  PRO A 607      27.818 -54.105 -60.943  1.00  1.460          C  
ATOM   9178  HA  PRO A 607      27.109 -54.531 -63.881  1.00  1.160          H  
ATOM   9179 1HB  PRO A 607      25.114 -54.767 -61.590  1.00  1.750          H  
ATOM   9180 2HB  PRO A 607      25.684 -56.018 -62.705  1.00  1.750          H  
ATOM   9181 1HG  PRO A 607      26.807 -55.925 -60.268  1.00  1.750          H  
ATOM   9182 2HG  PRO A 607      27.857 -56.168 -61.668  1.00  1.750          H  
ATOM   9183 1HD  PRO A 607      27.319 -53.651 -60.090  1.00  1.750          H  
ATOM   9184 2HD  PRO A 607      28.900 -54.231 -60.798  1.00  1.750          H  
ATOM   9185  N   ASN A 608      24.976 -52.160 -62.892  1.00  1.040          N  
ATOM   9186  CA  ASN A 608      23.943 -51.318 -63.469  1.00  1.090          C  
ATOM   9187  C   ASN A 608      24.074 -49.820 -63.177  1.00  1.020          C  
ATOM   9188  O   ASN A 608      23.057 -49.141 -63.014  1.00  1.070          O  
ATOM   9189  CB  ASN A 608      22.594 -51.842 -63.026  1.00  1.510          C  
ATOM   9190  CG  ASN A 608      22.447 -51.832 -61.532  1.00  1.510          C  
ATOM   9191  OD1 ASN A 608      23.439 -51.747 -60.788  1.00  1.510          O  
ATOM   9192  ND2 ASN A 608      21.227 -51.925 -61.068  1.00  1.510          N  
ATOM   9193  H   ASN A 608      25.307 -51.964 -61.952  1.00  1.250          H  
ATOM   9194  HA  ASN A 608      24.001 -51.416 -64.552  1.00  1.310          H  
ATOM   9195 1HB  ASN A 608      21.801 -51.236 -63.464  1.00  1.810          H  
ATOM   9196 2HB  ASN A 608      22.464 -52.863 -63.387  1.00  1.810          H  
ATOM   9197 1HD2 ASN A 608      21.063 -51.926 -60.082  1.00  1.810          H  
ATOM   9198 2HD2 ASN A 608      20.455 -51.992 -61.701  1.00  1.810          H  
ATOM   9199  N   PHE A 609      25.308 -49.292 -63.150  1.00  0.970          N  
ATOM   9200  CA  PHE A 609      25.533 -47.838 -62.983  1.00  0.940          C  
ATOM   9201  C   PHE A 609      26.991 -47.375 -63.135  1.00  0.920          C  
ATOM   9202  O   PHE A 609      27.944 -48.163 -63.096  1.00  0.930          O  
ATOM   9203  CB  PHE A 609      24.912 -47.248 -61.693  1.00  1.330          C  
ATOM   9204  CG  PHE A 609      25.241 -47.879 -60.396  1.00  1.330          C  
ATOM   9205  CD1 PHE A 609      26.369 -47.528 -59.690  1.00  1.330          C  
ATOM   9206  CD2 PHE A 609      24.368 -48.800 -59.842  1.00  1.330          C  
ATOM   9207  CE1 PHE A 609      26.621 -48.108 -58.471  1.00  1.330          C  
ATOM   9208  CE2 PHE A 609      24.617 -49.372 -58.628  1.00  1.330          C  
ATOM   9209  CZ  PHE A 609      25.739 -49.031 -57.940  1.00  1.330          C  
ATOM   9210  H   PHE A 609      26.115 -49.913 -63.275  1.00  1.160          H  
ATOM   9211  HA  PHE A 609      24.986 -47.344 -63.789  1.00  1.130          H  
ATOM   9212 1HB  PHE A 609      25.225 -46.205 -61.619  1.00  1.590          H  
ATOM   9213 2HB  PHE A 609      23.832 -47.216 -61.788  1.00  1.590          H  
ATOM   9214  HD1 PHE A 609      27.060 -46.789 -60.106  1.00  1.590          H  
ATOM   9215  HD2 PHE A 609      23.461 -49.069 -60.394  1.00  1.590          H  
ATOM   9216  HE1 PHE A 609      27.516 -47.826 -57.919  1.00  1.590          H  
ATOM   9217  HE2 PHE A 609      23.915 -50.096 -58.217  1.00  1.590          H  
ATOM   9218  HZ  PHE A 609      25.926 -49.486 -56.977  1.00  1.590          H  
ATOM   9219  N   TYR A 610      27.161 -46.061 -63.271  1.00  0.920          N  
ATOM   9220  CA  TYR A 610      28.488 -45.445 -63.280  1.00  0.940          C  
ATOM   9221  C   TYR A 610      28.811 -44.969 -61.873  1.00  0.850          C  
ATOM   9222  O   TYR A 610      27.943 -44.423 -61.190  1.00  0.870          O  
ATOM   9223  CB  TYR A 610      28.535 -44.250 -64.235  1.00  1.310          C  
ATOM   9224  CG  TYR A 610      28.391 -44.607 -65.672  1.00  1.310          C  
ATOM   9225  CD1 TYR A 610      27.143 -44.589 -66.253  1.00  1.310          C  
ATOM   9226  CD2 TYR A 610      29.497 -44.965 -66.407  1.00  1.310          C  
ATOM   9227  CE1 TYR A 610      26.996 -44.944 -67.566  1.00  1.310          C  
ATOM   9228  CE2 TYR A 610      29.358 -45.324 -67.723  1.00  1.310          C  
ATOM   9229  CZ  TYR A 610      28.114 -45.323 -68.301  1.00  1.310          C  
ATOM   9230  OH  TYR A 610      27.975 -45.700 -69.618  1.00  1.310          O  
ATOM   9231  H   TYR A 610      26.332 -45.468 -63.351  1.00  1.100          H  
ATOM   9232  HA  TYR A 610      29.233 -46.183 -63.576  1.00  1.130          H  
ATOM   9233 1HB  TYR A 610      27.739 -43.585 -63.983  1.00  1.570          H  
ATOM   9234 2HB  TYR A 610      29.473 -43.709 -64.103  1.00  1.570          H  
ATOM   9235  HD1 TYR A 610      26.273 -44.299 -65.666  1.00  1.570          H  
ATOM   9236  HD2 TYR A 610      30.473 -44.975 -65.937  1.00  1.570          H  
ATOM   9237  HE1 TYR A 610      26.007 -44.937 -68.024  1.00  1.570          H  
ATOM   9238  HE2 TYR A 610      30.228 -45.616 -68.306  1.00  1.570          H  
ATOM   9239  HH  TYR A 610      27.044 -45.684 -69.861  1.00  1.570          H  
ATOM   9240  N   TYR A 611      30.064 -45.131 -61.450  1.00  0.800          N  
ATOM   9241  CA  TYR A 611      30.494 -44.682 -60.117  1.00  0.760          C  
ATOM   9242  C   TYR A 611      31.623 -43.639 -60.210  1.00  0.780          C  
ATOM   9243  O   TYR A 611      32.634 -43.823 -60.907  1.00  0.830          O  
ATOM   9244  CB  TYR A 611      30.892 -45.887 -59.245  1.00  1.080          C  
ATOM   9245  CG  TYR A 611      31.301 -45.546 -57.798  1.00  1.080          C  
ATOM   9246  CD1 TYR A 611      30.319 -45.304 -56.850  1.00  1.080          C  
ATOM   9247  CD2 TYR A 611      32.625 -45.487 -57.416  1.00  1.080          C  
ATOM   9248  CE1 TYR A 611      30.640 -44.988 -55.549  1.00  1.080          C  
ATOM   9249  CE2 TYR A 611      32.939 -45.186 -56.091  1.00  1.080          C  
ATOM   9250  CZ  TYR A 611      31.966 -44.928 -55.172  1.00  1.080          C  
ATOM   9251  OH  TYR A 611      32.299 -44.595 -53.868  1.00  1.080          O  
ATOM   9252  H   TYR A 611      30.726 -45.590 -62.081  1.00  0.960          H  
ATOM   9253  HA  TYR A 611      29.651 -44.190 -59.631  1.00  0.910          H  
ATOM   9254 1HB  TYR A 611      30.052 -46.585 -59.202  1.00  1.300          H  
ATOM   9255 2HB  TYR A 611      31.703 -46.401 -59.709  1.00  1.300          H  
ATOM   9256  HD1 TYR A 611      29.300 -45.355 -57.136  1.00  1.300          H  
ATOM   9257  HD2 TYR A 611      33.418 -45.685 -58.134  1.00  1.300          H  
ATOM   9258  HE1 TYR A 611      29.851 -44.790 -54.827  1.00  1.300          H  
ATOM   9259  HE2 TYR A 611      33.979 -45.157 -55.772  1.00  1.300          H  
ATOM   9260  HH  TYR A 611      33.285 -44.521 -53.762  1.00  1.300          H  
ATOM   9261  N   TYR A 612      31.420 -42.529 -59.503  1.00  0.790          N  
ATOM   9262  CA  TYR A 612      32.314 -41.368 -59.471  1.00  0.840          C  
ATOM   9263  C   TYR A 612      33.220 -41.309 -58.249  1.00  0.840          C  
ATOM   9264  O   TYR A 612      32.736 -41.027 -57.148  1.00  0.810          O  
ATOM   9265  CB  TYR A 612      31.472 -40.091 -59.389  1.00  1.160          C  
ATOM   9266  CG  TYR A 612      30.606 -39.766 -60.529  1.00  1.160          C  
ATOM   9267  CD1 TYR A 612      29.344 -40.257 -60.608  1.00  1.160          C  
ATOM   9268  CD2 TYR A 612      31.039 -38.943 -61.480  1.00  1.160          C  
ATOM   9269  CE1 TYR A 612      28.556 -39.930 -61.607  1.00  1.160          C  
ATOM   9270  CE2 TYR A 612      30.260 -38.645 -62.485  1.00  1.160          C  
ATOM   9271  CZ  TYR A 612      29.042 -39.108 -62.577  1.00  1.160          C  
ATOM   9272  OH  TYR A 612      28.329 -38.750 -63.665  1.00  1.160          O  
ATOM   9273  H   TYR A 612      30.553 -42.487 -58.968  1.00  0.950          H  
ATOM   9274  HA  TYR A 612      32.935 -41.381 -60.368  1.00  1.010          H  
ATOM   9275 1HB  TYR A 612      30.844 -40.174 -58.528  1.00  1.390          H  
ATOM   9276 2HB  TYR A 612      32.109 -39.254 -59.213  1.00  1.390          H  
ATOM   9277  HD1 TYR A 612      28.976 -40.895 -59.885  1.00  1.390          H  
ATOM   9278  HD2 TYR A 612      31.998 -38.525 -61.446  1.00  1.390          H  
ATOM   9279  HE1 TYR A 612      27.566 -40.321 -61.633  1.00  1.390          H  
ATOM   9280  HE2 TYR A 612      30.598 -38.006 -63.239  1.00  1.390          H  
ATOM   9281  HH  TYR A 612      28.977 -38.485 -64.374  1.00  1.390          H  
ATOM   9282  N   SER A 613      34.514 -41.617 -58.419  1.00  0.970          N  
ATOM   9283  CA  SER A 613      35.493 -41.601 -57.308  1.00  1.050          C  
ATOM   9284  C   SER A 613      36.987 -41.708 -57.723  1.00  1.300          C  
ATOM   9285  O   SER A 613      37.651 -40.664 -57.797  1.00  1.480          O  
ATOM   9286  CB  SER A 613      35.088 -42.462 -56.146  1.00  1.440          C  
ATOM   9287  OG  SER A 613      36.115 -42.581 -55.236  1.00  1.440          O  
ATOM   9288  H   SER A 613      34.850 -41.793 -59.374  1.00  1.160          H  
ATOM   9289  HA  SER A 613      35.412 -40.605 -56.867  1.00  1.260          H  
ATOM   9290 1HB  SER A 613      34.268 -41.987 -55.627  1.00  1.730          H  
ATOM   9291 2HB  SER A 613      34.740 -43.352 -56.438  1.00  1.730          H  
ATOM   9292  HG  SER A 613      35.773 -43.192 -54.569  1.00  1.730          H  
ATOM   9293  N   ILE A 614      37.580 -42.924 -57.958  1.00  1.670          N  
ATOM   9294  CA  ILE A 614      37.017 -44.297 -57.949  1.00  2.080          C  
ATOM   9295  C   ILE A 614      37.630 -45.308 -56.979  1.00  1.990          C  
ATOM   9296  O   ILE A 614      36.895 -45.971 -56.238  1.00  2.400          O  
ATOM   9297  CB  ILE A 614      36.947 -44.817 -59.378  1.00  2.750          C  
ATOM   9298  CG1 ILE A 614      38.338 -44.803 -60.095  1.00  2.750          C  
ATOM   9299  CG2 ILE A 614      35.973 -44.068 -60.068  1.00  2.750          C  
ATOM   9300  CD1 ILE A 614      38.366 -45.435 -61.480  1.00  2.750          C  
ATOM   9301  H   ILE A 614      38.565 -42.874 -58.157  1.00  2.000          H  
ATOM   9302  HA  ILE A 614      35.989 -44.257 -57.709  1.00  2.500          H  
ATOM   9303  HB  ILE A 614      36.618 -45.856 -59.351  1.00  3.300          H  
ATOM   9304 1HG1 ILE A 614      38.674 -43.774 -60.193  1.00  3.300          H  
ATOM   9305 2HG1 ILE A 614      39.045 -45.341 -59.524  1.00  3.300          H  
ATOM   9306 1HG2 ILE A 614      35.897 -44.475 -61.002  1.00  3.300          H  
ATOM   9307 2HG2 ILE A 614      35.011 -44.142 -59.565  1.00  3.300          H  
ATOM   9308 3HG2 ILE A 614      36.277 -43.042 -60.130  1.00  3.300          H  
ATOM   9309 1HD1 ILE A 614      39.380 -45.375 -61.871  1.00  3.300          H  
ATOM   9310 2HD1 ILE A 614      38.070 -46.456 -61.429  1.00  3.300          H  
ATOM   9311 3HD1 ILE A 614      37.708 -44.914 -62.157  1.00  3.300          H  
ATOM   9312  N   TYR A 615      38.943 -45.460 -57.006  1.00  1.980          N  
ATOM   9313  CA  TYR A 615      39.598 -46.445 -56.175  1.00  2.010          C  
ATOM   9314  C   TYR A 615      40.711 -45.789 -55.389  1.00  1.600          C  
ATOM   9315  O   TYR A 615      41.852 -45.732 -55.842  1.00  2.040          O  
ATOM   9316  CB  TYR A 615      40.119 -47.594 -57.025  1.00  2.800          C  
ATOM   9317  CG  TYR A 615      39.030 -48.297 -57.851  1.00  2.800          C  
ATOM   9318  CD1 TYR A 615      38.084 -49.107 -57.249  1.00  2.800          C  
ATOM   9319  CD2 TYR A 615      39.021 -48.158 -59.211  1.00  2.800          C  
ATOM   9320  CE1 TYR A 615      37.148 -49.760 -58.014  1.00  2.800          C  
ATOM   9321  CE2 TYR A 615      38.078 -48.799 -59.964  1.00  2.800          C  
ATOM   9322  CZ  TYR A 615      37.157 -49.597 -59.383  1.00  2.800          C  
ATOM   9323  OH  TYR A 615      36.233 -50.242 -60.168  1.00  2.800          O  
ATOM   9324  H   TYR A 615      39.499 -44.879 -57.615  1.00  2.380          H  
ATOM   9325  HA  TYR A 615      38.879 -46.840 -55.459  1.00  2.410          H  
ATOM   9326 1HB  TYR A 615      40.879 -47.221 -57.712  1.00  3.360          H  
ATOM   9327 2HB  TYR A 615      40.592 -48.326 -56.386  1.00  3.360          H  
ATOM   9328  HD1 TYR A 615      38.082 -49.235 -56.178  1.00  3.360          H  
ATOM   9329  HD2 TYR A 615      39.767 -47.535 -59.698  1.00  3.360          H  
ATOM   9330  HE1 TYR A 615      36.409 -50.405 -57.540  1.00  3.360          H  
ATOM   9331  HE2 TYR A 615      38.077 -48.684 -61.045  1.00  3.360          H  
ATOM   9332  HH  TYR A 615      35.778 -50.911 -59.640  1.00  3.360          H  
ATOM   9333  N   ASN A 616      40.370 -45.306 -54.206  1.00  1.690          N  
ATOM   9334  CA  ASN A 616      41.251 -44.515 -53.352  1.00  2.140          C  
ATOM   9335  C   ASN A 616      41.881 -45.350 -52.235  1.00  2.280          C  
ATOM   9336  O   ASN A 616      42.306 -44.830 -51.203  1.00  2.570          O  
ATOM   9337  CB  ASN A 616      40.480 -43.338 -52.800  1.00  2.820          C  
ATOM   9338  CG  ASN A 616      40.058 -42.382 -53.900  1.00  2.820          C  
ATOM   9339  OD1 ASN A 616      40.699 -42.276 -54.961  1.00  2.820          O  
ATOM   9340  ND2 ASN A 616      38.999 -41.663 -53.655  1.00  2.820          N  
ATOM   9341  H   ASN A 616      39.413 -45.435 -53.909  1.00  2.030          H  
ATOM   9342  HA  ASN A 616      42.072 -44.136 -53.963  1.00  2.570          H  
ATOM   9343 1HB  ASN A 616      39.583 -43.692 -52.294  1.00  3.380          H  
ATOM   9344 2HB  ASN A 616      41.080 -42.803 -52.069  1.00  3.380          H  
ATOM   9345 1HD2 ASN A 616      38.672 -40.997 -54.324  1.00  3.380          H  
ATOM   9346 2HD2 ASN A 616      38.518 -41.740 -52.762  1.00  3.380          H  
ATOM   9347  N   TYR A 617      41.916 -46.651 -52.456  1.00  2.660          N  
ATOM   9348  CA  TYR A 617      42.428 -47.639 -51.518  1.00  3.260          C  
ATOM   9349  C   TYR A 617      43.881 -47.399 -51.108  1.00  3.820          C  
ATOM   9350  O   TYR A 617      44.702 -46.946 -51.905  1.00  4.290          O  
ATOM   9351  CB  TYR A 617      42.296 -49.036 -52.122  1.00  4.320          C  
ATOM   9352  CG  TYR A 617      40.874 -49.566 -52.179  1.00  4.320          C  
ATOM   9353  CD1 TYR A 617      40.214 -49.705 -53.393  1.00  4.320          C  
ATOM   9354  CD2 TYR A 617      40.234 -49.923 -51.003  1.00  4.320          C  
ATOM   9355  CE1 TYR A 617      38.926 -50.207 -53.407  1.00  4.320          C  
ATOM   9356  CE2 TYR A 617      38.960 -50.417 -51.031  1.00  4.320          C  
ATOM   9357  CZ  TYR A 617      38.310 -50.559 -52.220  1.00  4.320          C  
ATOM   9358  OH  TYR A 617      37.052 -51.065 -52.233  1.00  4.320          O  
ATOM   9359  H   TYR A 617      41.567 -46.964 -53.347  1.00  3.190          H  
ATOM   9360  HA  TYR A 617      41.822 -47.588 -50.613  1.00  3.910          H  
ATOM   9361 1HB  TYR A 617      42.697 -49.028 -53.137  1.00  5.190          H  
ATOM   9362 2HB  TYR A 617      42.898 -49.732 -51.546  1.00  5.190          H  
ATOM   9363  HD1 TYR A 617      40.707 -49.432 -54.323  1.00  5.190          H  
ATOM   9364  HD2 TYR A 617      40.746 -49.822 -50.045  1.00  5.190          H  
ATOM   9365  HE1 TYR A 617      38.391 -50.337 -54.342  1.00  5.190          H  
ATOM   9366  HE2 TYR A 617      38.470 -50.700 -50.107  1.00  5.190          H  
ATOM   9367  HH  TYR A 617      36.670 -50.979 -53.133  1.00  5.190          H  
ATOM   9368  N   THR A 618      44.173 -47.719 -49.839  1.00  4.240          N  
ATOM   9369  CA  THR A 618      45.492 -47.584 -49.213  1.00  5.090          C  
ATOM   9370  C   THR A 618      46.584 -48.386 -49.913  1.00  5.330          C  
ATOM   9371  O   THR A 618      47.732 -47.941 -50.050  1.00  5.530          O  
ATOM   9372  CB  THR A 618      45.434 -48.045 -47.732  1.00  6.790          C  
ATOM   9373  OG1 THR A 618      44.503 -47.231 -47.007  1.00  6.790          O  
ATOM   9374  CG2 THR A 618      46.816 -47.915 -47.077  1.00  6.790          C  
ATOM   9375  H   THR A 618      43.426 -48.058 -49.252  1.00  5.090          H  
ATOM   9376  HA  THR A 618      45.774 -46.531 -49.243  1.00  6.110          H  
ATOM   9377  HB  THR A 618      45.110 -49.084 -47.686  1.00  8.140          H  
ATOM   9378  HG1 THR A 618      44.382 -47.593 -46.122  1.00  8.140          H  
ATOM   9379 1HG2 THR A 618      46.750 -48.234 -46.039  1.00  8.140          H  
ATOM   9380 2HG2 THR A 618      47.548 -48.535 -47.588  1.00  8.140          H  
ATOM   9381 3HG2 THR A 618      47.137 -46.875 -47.116  1.00  8.140          H  
ATOM   9382  N   ASN A 619      46.275 -49.608 -50.313  1.00  5.700          N  
ATOM   9383  CA  ASN A 619      47.326 -50.397 -50.913  1.00  6.030          C  
ATOM   9384  C   ASN A 619      47.536 -49.996 -52.353  1.00  6.550          C  
ATOM   9385  O   ASN A 619      46.912 -50.539 -53.262  1.00  6.890          O  
ATOM   9386  CB  ASN A 619      47.044 -51.879 -50.853  1.00  8.310          C  
ATOM   9387  CG  ASN A 619      48.237 -52.701 -51.364  1.00  8.310          C  
ATOM   9388  OD1 ASN A 619      49.322 -52.140 -51.692  1.00  8.310          O  
ATOM   9389  ND2 ASN A 619      48.038 -54.003 -51.450  1.00  8.310          N  
ATOM   9390  H   ASN A 619      45.340 -49.961 -50.196  1.00  6.840          H  
ATOM   9391  HA  ASN A 619      48.256 -50.199 -50.379  1.00  7.240          H  
ATOM   9392 1HB  ASN A 619      46.812 -52.173 -49.829  1.00  9.970          H  
ATOM   9393 2HB  ASN A 619      46.175 -52.102 -51.471  1.00  9.970          H  
ATOM   9394 1HD2 ASN A 619      48.745 -54.625 -51.790  1.00  9.970          H  
ATOM   9395 2HD2 ASN A 619      47.149 -54.388 -51.181  1.00  9.970          H  
ATOM   9396  N   GLU A 620      48.507 -49.121 -52.551  1.00  6.940          N  
ATOM   9397  CA  GLU A 620      48.849 -48.543 -53.849  1.00  7.750          C  
ATOM   9398  C   GLU A 620      49.292 -49.593 -54.867  1.00  8.000          C  
ATOM   9399  O   GLU A 620      49.321 -49.327 -56.069  1.00  8.320          O  
ATOM   9400  CB  GLU A 620      49.954 -47.493 -53.691  1.00 10.530          C  
ATOM   9401  CG  GLU A 620      49.522 -46.215 -52.965  1.00 10.530          C  
ATOM   9402  CD  GLU A 620      50.646 -45.223 -52.801  1.00 10.530          C  
ATOM   9403  OE1 GLU A 620      51.762 -45.565 -53.110  1.00 10.530          O  
ATOM   9404  OE2 GLU A 620      50.387 -44.122 -52.374  1.00 10.530          O  
ATOM   9405  H   GLU A 620      48.940 -48.746 -51.704  1.00  8.330          H  
ATOM   9406  HA  GLU A 620      47.960 -48.049 -54.240  1.00  9.300          H  
ATOM   9407 1HB  GLU A 620      50.787 -47.927 -53.138  1.00 12.630          H  
ATOM   9408 2HB  GLU A 620      50.328 -47.209 -54.674  1.00 12.630          H  
ATOM   9409 1HG  GLU A 620      48.717 -45.748 -53.530  1.00 12.630          H  
ATOM   9410 2HG  GLU A 620      49.128 -46.482 -51.983  1.00 12.630          H  
ATOM   9411  N   ARG A 621      49.692 -50.772 -54.389  1.00  8.110          N  
ATOM   9412  CA  ARG A 621      50.163 -51.841 -55.259  1.00  8.610          C  
ATOM   9413  C   ARG A 621      49.010 -52.620 -55.892  1.00  8.740          C  
ATOM   9414  O   ARG A 621      49.233 -53.472 -56.756  1.00  9.060          O  
ATOM   9415  CB  ARG A 621      51.003 -52.826 -54.477  1.00 11.850          C  
ATOM   9416  CG  ARG A 621      52.267 -52.262 -53.894  1.00 11.850          C  
ATOM   9417  CD  ARG A 621      52.935 -53.241 -53.016  1.00 11.850          C  
ATOM   9418  NE  ARG A 621      52.129 -53.547 -51.818  1.00 11.850          N  
ATOM   9419  CZ  ARG A 621      52.467 -54.464 -50.875  1.00 11.850          C  
ATOM   9420  NH1 ARG A 621      53.586 -55.155 -50.991  1.00 11.850          N  
ATOM   9421  NH2 ARG A 621      51.676 -54.670 -49.832  1.00 11.850          N  
ATOM   9422  H   ARG A 621      49.625 -50.949 -53.382  1.00  9.730          H  
ATOM   9423  HA  ARG A 621      50.766 -51.398 -56.053  1.00 10.330          H  
ATOM   9424 1HB  ARG A 621      50.410 -53.257 -53.686  1.00 14.220          H  
ATOM   9425 2HB  ARG A 621      51.293 -53.642 -55.136  1.00 14.220          H  
ATOM   9426 1HG  ARG A 621      52.949 -51.989 -54.696  1.00 14.220          H  
ATOM   9427 2HG  ARG A 621      52.030 -51.379 -53.301  1.00 14.220          H  
ATOM   9428 1HD  ARG A 621      53.095 -54.165 -53.571  1.00 14.220          H  
ATOM   9429 2HD  ARG A 621      53.892 -52.834 -52.692  1.00 14.220          H  
ATOM   9430  HE  ARG A 621      51.240 -53.039 -51.697  1.00 14.220          H  
ATOM   9431 1HH1 ARG A 621      54.196 -55.007 -51.780  1.00 14.220          H  
ATOM   9432 2HH1 ARG A 621      53.835 -55.837 -50.288  1.00 14.220          H  
ATOM   9433 1HH2 ARG A 621      50.819 -54.143 -49.730  1.00 14.220          H  
ATOM   9434 2HH2 ARG A 621      51.929 -55.351 -49.131  1.00 14.220          H  
ATOM   9435  N   THR A 622      47.784 -52.378 -55.427  1.00  8.750          N  
ATOM   9436  CA  THR A 622      46.626 -53.117 -55.902  1.00  8.900          C  
ATOM   9437  C   THR A 622      45.658 -52.249 -56.683  1.00  9.130          C  
ATOM   9438  O   THR A 622      45.165 -51.230 -56.200  1.00  9.300          O  
ATOM   9439  CB  THR A 622      45.888 -53.771 -54.708  1.00 12.400          C  
ATOM   9440  OG1 THR A 622      46.763 -54.702 -54.066  1.00 12.400          O  
ATOM   9441  CG2 THR A 622      44.627 -54.493 -55.148  1.00 12.400          C  
ATOM   9442  H   THR A 622      47.634 -51.635 -54.739  1.00 10.500          H  
ATOM   9443  HA  THR A 622      46.970 -53.910 -56.563  1.00 10.680          H  
ATOM   9444  HB  THR A 622      45.621 -52.992 -53.990  1.00 14.880          H  
ATOM   9445  HG1 THR A 622      47.527 -54.228 -53.740  1.00 14.880          H  
ATOM   9446 1HG2 THR A 622      44.146 -54.934 -54.284  1.00 14.880          H  
ATOM   9447 2HG2 THR A 622      43.948 -53.791 -55.616  1.00 14.880          H  
ATOM   9448 3HG2 THR A 622      44.882 -55.278 -55.859  1.00 14.880          H  
ATOM   9449  N   ARG A 623      45.344 -52.687 -57.895  1.00  9.410          N  
ATOM   9450  CA  ARG A 623      44.380 -51.963 -58.700  1.00  9.880          C  
ATOM   9451  C   ARG A 623      43.002 -52.256 -58.135  1.00  9.920          C  
ATOM   9452  O   ARG A 623      42.668 -53.411 -57.882  1.00 10.340          O  
ATOM   9453  CB  ARG A 623      44.436 -52.371 -60.163  1.00 13.640          C  
ATOM   9454  CG  ARG A 623      45.714 -51.996 -60.893  1.00 13.640          C  
ATOM   9455  CD  ARG A 623      45.673 -52.425 -62.319  1.00 13.640          C  
ATOM   9456  NE  ARG A 623      45.675 -53.884 -62.466  1.00 13.640          N  
ATOM   9457  CZ  ARG A 623      45.435 -54.546 -63.622  1.00 13.640          C  
ATOM   9458  NH1 ARG A 623      45.160 -53.879 -64.729  1.00 13.640          N  
ATOM   9459  NH2 ARG A 623      45.480 -55.871 -63.644  1.00 13.640          N  
ATOM   9460  H   ARG A 623      45.789 -53.528 -58.235  1.00 11.290          H  
ATOM   9461  HA  ARG A 623      44.578 -50.894 -58.624  1.00 11.860          H  
ATOM   9462 1HB  ARG A 623      44.314 -53.436 -60.236  1.00 16.370          H  
ATOM   9463 2HB  ARG A 623      43.604 -51.913 -60.699  1.00 16.370          H  
ATOM   9464 1HG  ARG A 623      45.845 -50.914 -60.862  1.00 16.370          H  
ATOM   9465 2HG  ARG A 623      46.564 -52.478 -60.412  1.00 16.370          H  
ATOM   9466 1HD  ARG A 623      44.763 -52.033 -62.776  1.00 16.370          H  
ATOM   9467 2HD  ARG A 623      46.545 -52.026 -62.837  1.00 16.370          H  
ATOM   9468  HE  ARG A 623      45.884 -54.438 -61.646  1.00 16.370          H  
ATOM   9469 1HH1 ARG A 623      45.127 -52.870 -64.722  1.00 16.370          H  
ATOM   9470 2HH1 ARG A 623      44.985 -54.377 -65.591  1.00 16.370          H  
ATOM   9471 1HH2 ARG A 623      45.707 -56.388 -62.804  1.00 16.370          H  
ATOM   9472 2HH2 ARG A 623      45.305 -56.369 -64.506  1.00 16.370          H  
ATOM   9473  N   GLY A 624      42.143 -51.249 -58.048  1.00  9.730          N  
ATOM   9474  CA  GLY A 624      40.803 -51.463 -57.496  1.00  9.840          C  
ATOM   9475  C   GLY A 624      39.869 -52.209 -58.448  1.00  9.890          C  
ATOM   9476  O   GLY A 624      38.737 -52.553 -58.104  1.00 10.220          O  
ATOM   9477  H   GLY A 624      42.440 -50.313 -58.297  1.00 11.680          H  
ATOM   9478 1HA  GLY A 624      40.898 -52.022 -56.570  1.00 11.810          H  
ATOM   9479 2HA  GLY A 624      40.379 -50.515 -57.228  1.00 11.810          H  
ATOM   9480  N   THR A 625      40.366 -52.459 -59.652  1.00  9.810          N  
ATOM   9481  CA  THR A 625      39.671 -53.179 -60.696  1.00  9.990          C  
ATOM   9482  C   THR A 625      40.180 -54.615 -60.755  1.00  9.940          C  
ATOM   9483  O   THR A 625      39.758 -55.401 -61.604  1.00 10.010          O  
ATOM   9484  CB  THR A 625      39.918 -52.528 -62.066  1.00 13.910          C  
ATOM   9485  OG1 THR A 625      41.321 -52.583 -62.370  1.00 13.910          O  
ATOM   9486  CG2 THR A 625      39.488 -51.095 -62.025  1.00 13.910          C  
ATOM   9487  H   THR A 625      41.292 -52.120 -59.858  1.00 11.770          H  
ATOM   9488  HA  THR A 625      38.603 -53.191 -60.477  1.00 11.990          H  
ATOM   9489  HB  THR A 625      39.358 -53.058 -62.835  1.00 16.700          H  
ATOM   9490  HG1 THR A 625      41.550 -53.491 -62.612  1.00 16.700          H  
ATOM   9491 1HG2 THR A 625      39.668 -50.633 -62.995  1.00 16.700          H  
ATOM   9492 2HG2 THR A 625      38.428 -51.056 -61.795  1.00 16.700          H  
ATOM   9493 3HG2 THR A 625      40.051 -50.565 -61.264  1.00 16.700          H  
ATOM   9494  N   ALA A 626      41.136 -54.946 -59.886  1.00 10.070          N  
ATOM   9495  CA  ALA A 626      41.746 -56.261 -59.863  1.00 10.260          C  
ATOM   9496  C   ALA A 626      42.161 -56.630 -58.446  1.00 10.050          C  
ATOM   9497  O   ALA A 626      43.325 -56.969 -58.191  1.00 10.160          O  
ATOM   9498  CB  ALA A 626      42.946 -56.299 -60.792  1.00 14.290          C  
ATOM   9499  H   ALA A 626      41.455 -54.269 -59.192  1.00 12.080          H  
ATOM   9500  HA  ALA A 626      41.008 -56.989 -60.198  1.00 12.310          H  
ATOM   9501 1HB  ALA A 626      43.381 -57.300 -60.777  1.00 17.150          H  
ATOM   9502 2HB  ALA A 626      42.630 -56.053 -61.804  1.00 17.150          H  
ATOM   9503 3HB  ALA A 626      43.679 -55.585 -60.457  1.00 17.150          H  
ATOM   9504  N   ILE A 627      41.224 -56.578 -57.508  1.00  9.940          N  
ATOM   9505  CA  ILE A 627      41.636 -56.870 -56.153  1.00  9.920          C  
ATOM   9506  C   ILE A 627      41.621 -58.352 -55.869  1.00  9.590          C  
ATOM   9507  O   ILE A 627      40.601 -58.921 -55.496  1.00  9.670          O  
ATOM   9508  CB  ILE A 627      40.755 -56.164 -55.075  1.00 13.900          C  
ATOM   9509  CG1 ILE A 627      40.809 -54.620 -55.249  1.00 13.900          C  
ATOM   9510  CG2 ILE A 627      41.230 -56.574 -53.642  1.00 13.900          C  
ATOM   9511  CD1 ILE A 627      39.831 -53.825 -54.369  1.00 13.900          C  
ATOM   9512  H   ILE A 627      40.272 -56.328 -57.740  1.00 11.930          H  
ATOM   9513  HA  ILE A 627      42.656 -56.516 -56.025  1.00 11.900          H  
ATOM   9514  HB  ILE A 627      39.716 -56.470 -55.201  1.00 16.680          H  
ATOM   9515 1HG1 ILE A 627      41.800 -54.279 -55.024  1.00 16.680          H  
ATOM   9516 2HG1 ILE A 627      40.596 -54.390 -56.289  1.00 16.680          H  
ATOM   9517 1HG2 ILE A 627      40.605 -56.107 -52.886  1.00 16.680          H  
ATOM   9518 2HG2 ILE A 627      41.160 -57.646 -53.508  1.00 16.680          H  
ATOM   9519 3HG2 ILE A 627      42.262 -56.267 -53.497  1.00 16.680          H  
ATOM   9520 1HD1 ILE A 627      39.938 -52.767 -54.568  1.00 16.680          H  
ATOM   9521 2HD1 ILE A 627      38.806 -54.129 -54.593  1.00 16.680          H  
ATOM   9522 3HD1 ILE A 627      40.024 -53.998 -53.313  1.00 16.680          H  
ATOM   9523  N   ASP A 628      42.794 -58.962 -55.980  1.00  9.460          N  
ATOM   9524  CA  ASP A 628      42.930 -60.371 -55.611  1.00  9.400          C  
ATOM   9525  C   ASP A 628      43.247 -60.365 -54.117  1.00  8.680          C  
ATOM   9526  O   ASP A 628      42.855 -61.239 -53.337  1.00  8.640          O  
ATOM   9527  CB  ASP A 628      44.044 -61.063 -56.395  1.00 13.180          C  
ATOM   9528  CG  ASP A 628      43.774 -61.144 -57.891  1.00 13.180          C  
ATOM   9529  OD1 ASP A 628      42.787 -61.723 -58.287  1.00 13.180          O  
ATOM   9530  OD2 ASP A 628      44.572 -60.622 -58.626  1.00 13.180          O  
ATOM   9531  H   ASP A 628      43.560 -58.426 -56.398  1.00 11.350          H  
ATOM   9532  HA  ASP A 628      41.986 -60.892 -55.777  1.00 11.280          H  
ATOM   9533 1HB  ASP A 628      44.982 -60.531 -56.239  1.00 15.820          H  
ATOM   9534 2HB  ASP A 628      44.179 -62.075 -56.011  1.00 15.820          H  
ATOM   9535  N   SER A 629      43.929 -59.301 -53.706  1.00  8.350          N  
ATOM   9536  CA  SER A 629      44.349 -59.071 -52.341  1.00  7.910          C  
ATOM   9537  C   SER A 629      43.169 -58.522 -51.561  1.00  7.420          C  
ATOM   9538  O   SER A 629      43.142 -57.341 -51.217  1.00  7.050          O  
ATOM   9539  CB  SER A 629      45.500 -58.075 -52.300  1.00 11.250          C  
ATOM   9540  OG  SER A 629      46.641 -58.575 -52.952  1.00 11.250          O  
ATOM   9541  H   SER A 629      44.224 -58.633 -54.398  1.00 10.020          H  
ATOM   9542  HA  SER A 629      44.664 -60.017 -51.897  1.00  9.490          H  
ATOM   9543 1HB  SER A 629      45.189 -57.140 -52.773  1.00 13.500          H  
ATOM   9544 2HB  SER A 629      45.744 -57.846 -51.262  1.00 13.500          H  
ATOM   9545  HG  SER A 629      47.325 -57.900 -52.850  1.00 13.500          H  
ATOM   9546  N   ASN A 630      42.224 -59.402 -51.241  1.00  7.680          N  
ATOM   9547  CA  ASN A 630      40.941 -59.066 -50.607  1.00  7.580          C  
ATOM   9548  C   ASN A 630      41.075 -58.283 -49.305  1.00  6.940          C  
ATOM   9549  O   ASN A 630      40.138 -57.609 -48.887  1.00  7.140          O  
ATOM   9550  CB  ASN A 630      40.139 -60.325 -50.368  1.00 10.650          C  
ATOM   9551  CG  ASN A 630      39.553 -60.881 -51.627  1.00 10.650          C  
ATOM   9552  OD1 ASN A 630      39.325 -60.169 -52.603  1.00 10.650          O  
ATOM   9553  ND2 ASN A 630      39.309 -62.163 -51.628  1.00 10.650          N  
ATOM   9554  H   ASN A 630      42.385 -60.350 -51.603  1.00  9.220          H  
ATOM   9555  HA  ASN A 630      40.378 -58.433 -51.296  1.00  9.100          H  
ATOM   9556 1HB  ASN A 630      40.778 -61.081 -49.912  1.00 12.780          H  
ATOM   9557 2HB  ASN A 630      39.330 -60.113 -49.668  1.00 12.780          H  
ATOM   9558 1HD2 ASN A 630      38.925 -62.595 -52.443  1.00 12.780          H  
ATOM   9559 2HD2 ASN A 630      39.513 -62.715 -50.820  1.00 12.780          H  
ATOM   9560  N   ASP A 631      42.252 -58.328 -48.679  1.00  6.420          N  
ATOM   9561  CA  ASP A 631      42.538 -57.606 -47.435  1.00  5.970          C  
ATOM   9562  C   ASP A 631      42.346 -56.093 -47.632  1.00  5.010          C  
ATOM   9563  O   ASP A 631      42.167 -55.344 -46.669  1.00  4.850          O  
ATOM   9564  CB  ASP A 631      43.979 -57.858 -46.996  1.00  8.540          C  
ATOM   9565  CG  ASP A 631      44.240 -59.272 -46.489  1.00  8.540          C  
ATOM   9566  OD1 ASP A 631      43.310 -59.994 -46.216  1.00  8.540          O  
ATOM   9567  OD2 ASP A 631      45.388 -59.620 -46.401  1.00  8.540          O  
ATOM   9568  H   ASP A 631      42.973 -58.910 -49.080  1.00  7.700          H  
ATOM   9569  HA  ASP A 631      41.851 -57.950 -46.661  1.00  7.160          H  
ATOM   9570 1HB  ASP A 631      44.645 -57.662 -47.835  1.00 10.250          H  
ATOM   9571 2HB  ASP A 631      44.239 -57.153 -46.207  1.00 10.250          H  
ATOM   9572  N   VAL A 632      42.447 -55.663 -48.892  1.00  4.760          N  
ATOM   9573  CA  VAL A 632      42.284 -54.294 -49.353  1.00  4.220          C  
ATOM   9574  C   VAL A 632      40.869 -53.754 -49.143  1.00  3.680          C  
ATOM   9575  O   VAL A 632      40.703 -52.566 -48.859  1.00  3.920          O  
ATOM   9576  CB  VAL A 632      42.690 -54.190 -50.842  1.00  6.120          C  
ATOM   9577  CG1 VAL A 632      42.342 -52.822 -51.437  1.00  6.120          C  
ATOM   9578  CG2 VAL A 632      44.189 -54.418 -50.945  1.00  6.120          C  
ATOM   9579  H   VAL A 632      42.613 -56.372 -49.609  1.00  5.710          H  
ATOM   9580  HA  VAL A 632      42.967 -53.671 -48.778  1.00  5.060          H  
ATOM   9581  HB  VAL A 632      42.160 -54.945 -51.406  1.00  7.350          H  
ATOM   9582 1HG1 VAL A 632      42.652 -52.793 -52.483  1.00  7.350          H  
ATOM   9583 2HG1 VAL A 632      41.268 -52.652 -51.385  1.00  7.350          H  
ATOM   9584 3HG1 VAL A 632      42.860 -52.046 -50.882  1.00  7.350          H  
ATOM   9585 1HG2 VAL A 632      44.498 -54.367 -51.981  1.00  7.350          H  
ATOM   9586 2HG2 VAL A 632      44.699 -53.653 -50.374  1.00  7.350          H  
ATOM   9587 3HG2 VAL A 632      44.445 -55.390 -50.542  1.00  7.350          H  
ATOM   9588  N   ASP A 633      39.847 -54.585 -49.376  1.00  3.490          N  
ATOM   9589  CA  ASP A 633      38.461 -54.138 -49.290  1.00  3.490          C  
ATOM   9590  C   ASP A 633      38.142 -53.510 -47.938  1.00  2.940          C  
ATOM   9591  O   ASP A 633      38.387 -54.093 -46.879  1.00  3.350          O  
ATOM   9592  CB  ASP A 633      37.519 -55.326 -49.515  1.00  4.890          C  
ATOM   9593  CG  ASP A 633      37.471 -55.854 -50.965  1.00  4.890          C  
ATOM   9594  OD1 ASP A 633      37.919 -55.184 -51.858  1.00  4.890          O  
ATOM   9595  OD2 ASP A 633      36.990 -56.943 -51.147  1.00  4.890          O  
ATOM   9596  H   ASP A 633      40.023 -55.576 -49.555  1.00  4.190          H  
ATOM   9597  HA  ASP A 633      38.290 -53.392 -50.067  1.00  4.190          H  
ATOM   9598 1HB  ASP A 633      37.832 -56.148 -48.864  1.00  5.860          H  
ATOM   9599 2HB  ASP A 633      36.510 -55.041 -49.211  1.00  5.860          H  
ATOM   9600  N   CYS A 634      37.536 -52.337 -47.969  1.00  2.390          N  
ATOM   9601  CA  CYS A 634      37.178 -51.615 -46.763  1.00  2.130          C  
ATOM   9602  C   CYS A 634      35.805 -52.024 -46.268  1.00  2.060          C  
ATOM   9603  O   CYS A 634      35.003 -52.569 -47.032  1.00  2.620          O  
ATOM   9604  CB  CYS A 634      37.113 -50.114 -47.011  1.00  3.090          C  
ATOM   9605  SG  CYS A 634      35.569 -49.625 -47.820  1.00  3.090          S  
ATOM   9606  H   CYS A 634      37.359 -51.917 -48.876  1.00  2.870          H  
ATOM   9607  HA  CYS A 634      37.918 -51.833 -45.985  1.00  2.560          H  
ATOM   9608 1HB  CYS A 634      37.189 -49.574 -46.067  1.00  3.700          H  
ATOM   9609 2HB  CYS A 634      37.947 -49.808 -47.642  1.00  3.700          H  
ATOM   9610  N   GLU A 635      35.501 -51.727 -45.020  1.00  1.870          N  
ATOM   9611  CA  GLU A 635      34.126 -51.850 -44.604  1.00  1.800          C  
ATOM   9612  C   GLU A 635      33.608 -50.442 -44.909  1.00  1.620          C  
ATOM   9613  O   GLU A 635      34.259 -49.483 -44.495  1.00  1.960          O  
ATOM   9614  CB  GLU A 635      33.975 -52.231 -43.129  1.00  2.550          C  
ATOM   9615  CG  GLU A 635      32.520 -52.491 -42.720  1.00  2.550          C  
ATOM   9616  CD  GLU A 635      32.341 -52.933 -41.312  1.00  2.550          C  
ATOM   9617  OE1 GLU A 635      33.281 -52.896 -40.567  1.00  2.550          O  
ATOM   9618  OE2 GLU A 635      31.246 -53.365 -40.982  1.00  2.550          O  
ATOM   9619  H   GLU A 635      36.200 -51.350 -44.395  1.00  2.240          H  
ATOM   9620  HA  GLU A 635      33.633 -52.601 -45.211  1.00  2.160          H  
ATOM   9621 1HB  GLU A 635      34.556 -53.129 -42.920  1.00  3.060          H  
ATOM   9622 2HB  GLU A 635      34.364 -51.430 -42.502  1.00  3.060          H  
ATOM   9623 1HG  GLU A 635      31.944 -51.573 -42.872  1.00  3.060          H  
ATOM   9624 2HG  GLU A 635      32.112 -53.256 -43.374  1.00  3.060          H  
ATOM   9625  N   PRO A 636      32.508 -50.268 -45.651  1.00  1.400          N  
ATOM   9626  CA  PRO A 636      31.976 -48.985 -46.067  1.00  1.070          C  
ATOM   9627  C   PRO A 636      31.400 -48.182 -44.925  1.00  1.070          C  
ATOM   9628  O   PRO A 636      30.964 -48.739 -43.917  1.00  1.250          O  
ATOM   9629  CB  PRO A 636      30.877 -49.378 -47.040  1.00  1.600          C  
ATOM   9630  CG  PRO A 636      30.444 -50.740 -46.582  1.00  1.600          C  
ATOM   9631  CD  PRO A 636      31.716 -51.413 -46.111  1.00  1.600          C  
ATOM   9632  HA  PRO A 636      32.762 -48.415 -46.579  1.00  1.280          H  
ATOM   9633 1HB  PRO A 636      30.071 -48.626 -47.020  1.00  1.930          H  
ATOM   9634 2HB  PRO A 636      31.293 -49.374 -48.050  1.00  1.930          H  
ATOM   9635 1HG  PRO A 636      29.722 -50.631 -45.752  1.00  1.930          H  
ATOM   9636 2HG  PRO A 636      29.917 -51.263 -47.374  1.00  1.930          H  
ATOM   9637 1HD  PRO A 636      31.460 -52.083 -45.293  1.00  1.930          H  
ATOM   9638 2HD  PRO A 636      32.236 -51.928 -46.939  1.00  1.930          H  
ATOM   9639  N   ILE A 637      31.353 -46.874 -45.130  1.00  0.910          N  
ATOM   9640  CA  ILE A 637      30.729 -45.946 -44.200  1.00  0.940          C  
ATOM   9641  C   ILE A 637      29.272 -45.813 -44.595  1.00  0.920          C  
ATOM   9642  O   ILE A 637      28.375 -45.789 -43.750  1.00  0.980          O  
ATOM   9643  CB  ILE A 637      31.387 -44.548 -44.263  1.00  1.300          C  
ATOM   9644  CG1 ILE A 637      32.910 -44.633 -43.973  1.00  1.300          C  
ATOM   9645  CG2 ILE A 637      30.694 -43.547 -43.305  1.00  1.300          C  
ATOM   9646  CD1 ILE A 637      33.320 -45.247 -42.655  1.00  1.300          C  
ATOM   9647  H   ILE A 637      31.741 -46.514 -46.005  1.00  1.090          H  
ATOM   9648  HA  ILE A 637      30.774 -46.348 -43.191  1.00  1.130          H  
ATOM   9649  HB  ILE A 637      31.286 -44.181 -45.274  1.00  1.560          H  
ATOM   9650 1HG1 ILE A 637      33.369 -45.211 -44.767  1.00  1.560          H  
ATOM   9651 2HG1 ILE A 637      33.308 -43.623 -43.998  1.00  1.560          H  
ATOM   9652 1HG2 ILE A 637      31.162 -42.571 -43.403  1.00  1.560          H  
ATOM   9653 2HG2 ILE A 637      29.641 -43.457 -43.547  1.00  1.560          H  
ATOM   9654 3HG2 ILE A 637      30.783 -43.888 -42.279  1.00  1.560          H  
ATOM   9655 1HD1 ILE A 637      34.404 -45.243 -42.578  1.00  1.560          H  
ATOM   9656 2HD1 ILE A 637      32.906 -44.679 -41.828  1.00  1.560          H  
ATOM   9657 3HD1 ILE A 637      32.971 -46.277 -42.598  1.00  1.560          H  
ATOM   9658  N   ILE A 638      29.059 -45.665 -45.898  1.00  0.940          N  
ATOM   9659  CA  ILE A 638      27.735 -45.461 -46.462  1.00  0.970          C  
ATOM   9660  C   ILE A 638      27.449 -46.586 -47.448  1.00  1.230          C  
ATOM   9661  O   ILE A 638      28.332 -46.965 -48.220  1.00  1.740          O  
ATOM   9662  CB  ILE A 638      27.642 -44.102 -47.179  1.00  1.350          C  
ATOM   9663  CG1 ILE A 638      27.968 -42.988 -46.212  1.00  1.350          C  
ATOM   9664  CG2 ILE A 638      26.251 -43.918 -47.720  1.00  1.350          C  
ATOM   9665  CD1 ILE A 638      28.153 -41.679 -46.844  1.00  1.350          C  
ATOM   9666  H   ILE A 638      29.872 -45.713 -46.517  1.00  1.130          H  
ATOM   9667  HA  ILE A 638      26.994 -45.501 -45.665  1.00  1.160          H  
ATOM   9668  HB  ILE A 638      28.348 -44.068 -47.990  1.00  1.620          H  
ATOM   9669 1HG1 ILE A 638      27.183 -42.917 -45.461  1.00  1.620          H  
ATOM   9670 2HG1 ILE A 638      28.893 -43.222 -45.720  1.00  1.620          H  
ATOM   9671 1HG2 ILE A 638      26.156 -42.981 -48.251  1.00  1.620          H  
ATOM   9672 2HG2 ILE A 638      26.043 -44.709 -48.386  1.00  1.620          H  
ATOM   9673 3HG2 ILE A 638      25.533 -43.944 -46.904  1.00  1.620          H  
ATOM   9674 1HD1 ILE A 638      28.403 -40.981 -46.070  1.00  1.620          H  
ATOM   9675 2HD1 ILE A 638      28.958 -41.750 -47.562  1.00  1.620          H  
ATOM   9676 3HD1 ILE A 638      27.274 -41.342 -47.340  1.00  1.620          H  
ATOM   9677  N   THR A 639      26.255 -47.178 -47.395  1.00  1.120          N  
ATOM   9678  CA  THR A 639      25.946 -48.260 -48.326  1.00  1.090          C  
ATOM   9679  C   THR A 639      24.778 -47.949 -49.253  1.00  1.120          C  
ATOM   9680  O   THR A 639      23.913 -47.123 -48.942  1.00  1.160          O  
ATOM   9681  CB  THR A 639      25.668 -49.560 -47.558  1.00  1.540          C  
ATOM   9682  OG1 THR A 639      24.540 -49.370 -46.689  1.00  1.540          O  
ATOM   9683  CG2 THR A 639      26.904 -49.935 -46.738  1.00  1.540          C  
ATOM   9684  H   THR A 639      25.555 -46.874 -46.729  1.00  1.340          H  
ATOM   9685  HA  THR A 639      26.809 -48.431 -48.956  1.00  1.310          H  
ATOM   9686  HB  THR A 639      25.445 -50.361 -48.266  1.00  1.850          H  
ATOM   9687  HG1 THR A 639      23.737 -49.278 -47.217  1.00  1.850          H  
ATOM   9688 1HG2 THR A 639      26.719 -50.860 -46.197  1.00  1.850          H  
ATOM   9689 2HG2 THR A 639      27.738 -50.069 -47.417  1.00  1.850          H  
ATOM   9690 3HG2 THR A 639      27.138 -49.145 -46.027  1.00  1.850          H  
ATOM   9691  N   TYR A 640      24.733 -48.686 -50.366  1.00  1.120          N  
ATOM   9692  CA  TYR A 640      23.727 -48.571 -51.412  1.00  1.210          C  
ATOM   9693  C   TYR A 640      23.588 -49.933 -52.111  1.00  1.320          C  
ATOM   9694  O   TYR A 640      24.211 -50.918 -51.680  1.00  1.680          O  
ATOM   9695  CB  TYR A 640      24.223 -47.495 -52.393  1.00  1.660          C  
ATOM   9696  CG  TYR A 640      23.287 -46.992 -53.448  1.00  1.660          C  
ATOM   9697  CD1 TYR A 640      22.315 -46.063 -53.121  1.00  1.660          C  
ATOM   9698  CD2 TYR A 640      23.429 -47.416 -54.756  1.00  1.660          C  
ATOM   9699  CE1 TYR A 640      21.474 -45.581 -54.099  1.00  1.660          C  
ATOM   9700  CE2 TYR A 640      22.594 -46.942 -55.733  1.00  1.660          C  
ATOM   9701  CZ  TYR A 640      21.615 -46.032 -55.411  1.00  1.660          C  
ATOM   9702  OH  TYR A 640      20.776 -45.563 -56.391  1.00  1.660          O  
ATOM   9703  H   TYR A 640      25.506 -49.329 -50.556  1.00  1.340          H  
ATOM   9704  HA  TYR A 640      22.770 -48.292 -50.972  1.00  1.450          H  
ATOM   9705 1HB  TYR A 640      24.539 -46.664 -51.832  1.00  1.990          H  
ATOM   9706 2HB  TYR A 640      25.111 -47.879 -52.899  1.00  1.990          H  
ATOM   9707  HD1 TYR A 640      22.216 -45.713 -52.091  1.00  1.990          H  
ATOM   9708  HD2 TYR A 640      24.211 -48.130 -55.012  1.00  1.990          H  
ATOM   9709  HE1 TYR A 640      20.704 -44.851 -53.846  1.00  1.990          H  
ATOM   9710  HE2 TYR A 640      22.711 -47.284 -56.762  1.00  1.990          H  
ATOM   9711  HH  TYR A 640      20.100 -45.005 -55.996  1.00  1.990          H  
ATOM   9712  N   SER A 641      22.693 -50.023 -53.101  1.00  1.200          N  
ATOM   9713  CA  SER A 641      22.554 -51.217 -53.941  1.00  1.300          C  
ATOM   9714  C   SER A 641      22.803 -52.535 -53.126  1.00  1.300          C  
ATOM   9715  O   SER A 641      21.806 -53.258 -53.142  1.00  1.660          O  
ATOM   9716  CB  SER A 641      23.276 -50.929 -55.225  1.00  1.780          C  
ATOM   9717  OG  SER A 641      24.623 -50.685 -55.005  1.00  1.780          O  
ATOM   9718  H   SER A 641      22.158 -49.201 -53.341  1.00  1.440          H  
ATOM   9719  HA  SER A 641      21.509 -51.267 -54.250  1.00  1.560          H  
ATOM   9720 1HB  SER A 641      23.111 -51.712 -55.934  1.00  2.140          H  
ATOM   9721 2HB  SER A 641      22.828 -50.046 -55.663  1.00  2.140          H  
ATOM   9722  HG  SER A 641      24.959 -51.497 -54.679  1.00  2.140          H  
ATOM   9723  N   ASN A 642      24.007 -53.208 -53.094  1.00  1.220          N  
ATOM   9724  CA  ASN A 642      25.068 -53.744 -54.021  1.00  1.420          C  
ATOM   9725  C   ASN A 642      26.470 -53.212 -53.675  1.00  1.250          C  
ATOM   9726  O   ASN A 642      27.378 -54.010 -53.406  1.00  1.280          O  
ATOM   9727  CB  ASN A 642      24.802 -53.717 -55.532  1.00  1.910          C  
ATOM   9728  CG  ASN A 642      25.773 -54.574 -56.321  1.00  1.910          C  
ATOM   9729  OD1 ASN A 642      26.345 -55.539 -55.819  1.00  1.910          O  
ATOM   9730  ND2 ASN A 642      25.957 -54.221 -57.559  1.00  1.910          N  
ATOM   9731  H   ASN A 642      24.481 -52.729 -52.331  1.00  1.460          H  
ATOM   9732  HA  ASN A 642      25.133 -54.813 -53.814  1.00  1.700          H  
ATOM   9733 1HB  ASN A 642      23.775 -54.005 -55.753  1.00  2.290          H  
ATOM   9734 2HB  ASN A 642      24.998 -52.778 -55.946  1.00  2.290          H  
ATOM   9735 1HD2 ASN A 642      26.578 -54.744 -58.137  1.00  2.290          H  
ATOM   9736 2HD2 ASN A 642      25.461 -53.432 -57.924  1.00  2.290          H  
ATOM   9737  N   ILE A 643      26.665 -51.888 -53.690  1.00  1.140          N  
ATOM   9738  CA  ILE A 643      27.999 -51.375 -53.390  1.00  1.050          C  
ATOM   9739  C   ILE A 643      28.022 -50.517 -52.153  1.00  1.040          C  
ATOM   9740  O   ILE A 643      26.989 -50.051 -51.668  1.00  1.170          O  
ATOM   9741  CB  ILE A 643      28.554 -50.505 -54.545  1.00  1.510          C  
ATOM   9742  CG1 ILE A 643      27.730 -49.151 -54.803  1.00  1.510          C  
ATOM   9743  CG2 ILE A 643      28.515 -51.342 -55.802  1.00  1.510          C  
ATOM   9744  CD1 ILE A 643      28.177 -47.879 -53.995  1.00  1.510          C  
ATOM   9745  H   ILE A 643      25.906 -51.248 -53.927  1.00  1.370          H  
ATOM   9746  HA  ILE A 643      28.675 -52.209 -53.223  1.00  1.260          H  
ATOM   9747  HB  ILE A 643      29.580 -50.237 -54.318  1.00  1.810          H  
ATOM   9748 1HG1 ILE A 643      27.835 -48.904 -55.844  1.00  1.810          H  
ATOM   9749 2HG1 ILE A 643      26.684 -49.322 -54.582  1.00  1.810          H  
ATOM   9750 1HG2 ILE A 643      28.934 -50.798 -56.632  1.00  1.810          H  
ATOM   9751 2HG2 ILE A 643      29.092 -52.221 -55.616  1.00  1.810          H  
ATOM   9752 3HG2 ILE A 643      27.493 -51.620 -56.041  1.00  1.810          H  
ATOM   9753 1HD1 ILE A 643      27.562 -47.038 -54.283  1.00  1.810          H  
ATOM   9754 2HD1 ILE A 643      28.075 -48.011 -52.936  1.00  1.810          H  
ATOM   9755 3HD1 ILE A 643      29.220 -47.655 -54.222  1.00  1.810          H  
ATOM   9756  N   GLY A 644      29.227 -50.264 -51.678  1.00  1.020          N  
ATOM   9757  CA  GLY A 644      29.438 -49.383 -50.557  1.00  1.080          C  
ATOM   9758  C   GLY A 644      30.481 -48.323 -50.880  1.00  0.980          C  
ATOM   9759  O   GLY A 644      31.302 -48.468 -51.800  1.00  1.000          O  
ATOM   9760  H   GLY A 644      30.020 -50.723 -52.118  1.00  1.220          H  
ATOM   9761 1HA  GLY A 644      28.506 -48.894 -50.297  1.00  1.300          H  
ATOM   9762 2HA  GLY A 644      29.748 -49.966 -49.696  1.00  1.300          H  
ATOM   9763  N   VAL A 645      30.472 -47.281 -50.061  1.00  0.930          N  
ATOM   9764  CA  VAL A 645      31.399 -46.179 -50.172  1.00  0.880          C  
ATOM   9765  C   VAL A 645      32.330 -46.162 -48.957  1.00  0.890          C  
ATOM   9766  O   VAL A 645      31.879 -45.996 -47.805  1.00  0.930          O  
ATOM   9767  CB  VAL A 645      30.593 -44.858 -50.228  1.00  1.250          C  
ATOM   9768  CG1 VAL A 645      31.514 -43.665 -50.354  1.00  1.250          C  
ATOM   9769  CG2 VAL A 645      29.577 -44.903 -51.384  1.00  1.250          C  
ATOM   9770  H   VAL A 645      29.752 -47.243 -49.340  1.00  1.120          H  
ATOM   9771  HA  VAL A 645      31.995 -46.295 -51.082  1.00  1.060          H  
ATOM   9772  HB  VAL A 645      30.063 -44.745 -49.295  1.00  1.500          H  
ATOM   9773 1HG1 VAL A 645      30.907 -42.776 -50.359  1.00  1.500          H  
ATOM   9774 2HG1 VAL A 645      32.207 -43.626 -49.519  1.00  1.500          H  
ATOM   9775 3HG1 VAL A 645      32.075 -43.731 -51.284  1.00  1.500          H  
ATOM   9776 1HG2 VAL A 645      29.000 -43.979 -51.397  1.00  1.500          H  
ATOM   9777 2HG2 VAL A 645      30.112 -45.017 -52.324  1.00  1.500          H  
ATOM   9778 3HG2 VAL A 645      28.900 -45.747 -51.248  1.00  1.500          H  
ATOM   9779  N   CYS A 646      33.627 -46.288 -49.231  1.00  0.870          N  
ATOM   9780  CA  CYS A 646      34.658 -46.298 -48.204  1.00  0.930          C  
ATOM   9781  C   CYS A 646      34.837 -44.890 -47.660  1.00  0.880          C  
ATOM   9782  O   CYS A 646      34.427 -43.917 -48.286  1.00  0.840          O  
ATOM   9783  CB  CYS A 646      35.998 -46.771 -48.776  1.00  1.280          C  
ATOM   9784  SG  CYS A 646      36.038 -48.472 -49.416  1.00  1.280          S  
ATOM   9785  H   CYS A 646      33.906 -46.439 -50.212  1.00  1.040          H  
ATOM   9786  HA  CYS A 646      34.354 -46.953 -47.392  1.00  1.120          H  
ATOM   9787 1HB  CYS A 646      36.268 -46.115 -49.589  1.00  1.530          H  
ATOM   9788 2HB  CYS A 646      36.774 -46.679 -48.022  1.00  1.530          H  
ATOM   9789  N   LYS A 647      35.505 -44.751 -46.520  1.00  0.930          N  
ATOM   9790  CA  LYS A 647      35.736 -43.426 -45.932  1.00  0.920          C  
ATOM   9791  C   LYS A 647      36.402 -42.470 -46.916  1.00  0.880          C  
ATOM   9792  O   LYS A 647      36.122 -41.273 -46.930  1.00  0.890          O  
ATOM   9793  CB  LYS A 647      36.565 -43.549 -44.653  1.00  1.290          C  
ATOM   9794  CG  LYS A 647      36.802 -42.234 -43.888  1.00  1.290          C  
ATOM   9795  CD  LYS A 647      37.543 -42.511 -42.566  1.00  1.290          C  
ATOM   9796  CE  LYS A 647      38.014 -41.228 -41.840  1.00  1.290          C  
ATOM   9797  NZ  LYS A 647      36.886 -40.400 -41.280  1.00  1.290          N  
ATOM   9798  H   LYS A 647      35.828 -45.578 -46.033  1.00  1.120          H  
ATOM   9799  HA  LYS A 647      34.777 -42.997 -45.672  1.00  1.100          H  
ATOM   9800 1HB  LYS A 647      36.083 -44.244 -43.976  1.00  1.550          H  
ATOM   9801 2HB  LYS A 647      37.542 -43.963 -44.900  1.00  1.550          H  
ATOM   9802 1HG  LYS A 647      37.400 -41.552 -44.498  1.00  1.550          H  
ATOM   9803 2HG  LYS A 647      35.842 -41.757 -43.678  1.00  1.550          H  
ATOM   9804 1HD  LYS A 647      36.879 -43.061 -41.897  1.00  1.550          H  
ATOM   9805 2HD  LYS A 647      38.415 -43.132 -42.769  1.00  1.550          H  
ATOM   9806 1HE  LYS A 647      38.666 -41.524 -41.021  1.00  1.550          H  
ATOM   9807 2HE  LYS A 647      38.583 -40.614 -42.538  1.00  1.550          H  
ATOM   9808 1HZ  LYS A 647      37.259 -39.587 -40.819  1.00  1.550          H  
ATOM   9809 2HZ  LYS A 647      36.260 -40.063 -42.013  1.00  1.550          H  
ATOM   9810 3HZ  LYS A 647      36.350 -40.930 -40.620  1.00  1.550          H  
ATOM   9811  N   ASN A 648      37.314 -42.997 -47.723  1.00  0.900          N  
ATOM   9812  CA  ASN A 648      38.035 -42.212 -48.709  1.00  0.960          C  
ATOM   9813  C   ASN A 648      37.356 -42.151 -50.083  1.00  0.910          C  
ATOM   9814  O   ASN A 648      37.938 -41.613 -51.027  1.00  1.030          O  
ATOM   9815  CB  ASN A 648      39.438 -42.758 -48.815  1.00  1.320          C  
ATOM   9816  CG  ASN A 648      39.457 -44.179 -49.297  1.00  1.320          C  
ATOM   9817  OD1 ASN A 648      38.492 -44.727 -49.859  1.00  1.320          O  
ATOM   9818  ND2 ASN A 648      40.556 -44.818 -49.055  1.00  1.320          N  
ATOM   9819  H   ASN A 648      37.524 -43.982 -47.646  1.00  1.080          H  
ATOM   9820  HA  ASN A 648      38.094 -41.187 -48.340  1.00  1.150          H  
ATOM   9821 1HB  ASN A 648      40.018 -42.146 -49.507  1.00  1.580          H  
ATOM   9822 2HB  ASN A 648      39.925 -42.708 -47.842  1.00  1.580          H  
ATOM   9823 1HD2 ASN A 648      40.655 -45.772 -49.326  1.00  1.580          H  
ATOM   9824 2HD2 ASN A 648      41.321 -44.354 -48.604  1.00  1.580          H  
ATOM   9825  N   GLY A 649      36.131 -42.676 -50.194  1.00  0.820          N  
ATOM   9826  CA  GLY A 649      35.361 -42.685 -51.439  1.00  0.820          C  
ATOM   9827  C   GLY A 649      35.594 -43.889 -52.339  1.00  0.820          C  
ATOM   9828  O   GLY A 649      34.928 -44.047 -53.368  1.00  0.830          O  
ATOM   9829  H   GLY A 649      35.678 -43.064 -49.364  1.00  0.980          H  
ATOM   9830 1HA  GLY A 649      34.303 -42.644 -51.184  1.00  0.980          H  
ATOM   9831 2HA  GLY A 649      35.581 -41.777 -52.001  1.00  0.980          H  
ATOM   9832  N   ALA A 650      36.522 -44.754 -51.980  1.00  0.840          N  
ATOM   9833  CA  ALA A 650      36.802 -45.913 -52.811  1.00  0.870          C  
ATOM   9834  C   ALA A 650      35.563 -46.802 -52.953  1.00  0.880          C  
ATOM   9835  O   ALA A 650      34.701 -46.862 -52.063  1.00  0.880          O  
ATOM   9836  CB  ALA A 650      37.959 -46.717 -52.246  1.00  1.210          C  
ATOM   9837  H   ALA A 650      37.075 -44.584 -51.138  1.00  1.010          H  
ATOM   9838  HA  ALA A 650      37.071 -45.552 -53.802  1.00  1.040          H  
ATOM   9839 1HB  ALA A 650      38.160 -47.545 -52.903  1.00  1.450          H  
ATOM   9840 2HB  ALA A 650      38.834 -46.103 -52.157  1.00  1.450          H  
ATOM   9841 3HB  ALA A 650      37.710 -47.089 -51.275  1.00  1.450          H  
ATOM   9842  N   LEU A 651      35.455 -47.458 -54.110  1.00  0.910          N  
ATOM   9843  CA  LEU A 651      34.362 -48.390 -54.383  1.00  0.960          C  
ATOM   9844  C   LEU A 651      34.589 -49.797 -53.865  1.00  1.050          C  
ATOM   9845  O   LEU A 651      35.510 -50.494 -54.313  1.00  1.120          O  
ATOM   9846  CB  LEU A 651      34.158 -48.518 -55.900  1.00  1.320          C  
ATOM   9847  CG  LEU A 651      33.057 -49.507 -56.407  1.00  1.320          C  
ATOM   9848  CD1 LEU A 651      31.684 -49.084 -55.931  1.00  1.320          C  
ATOM   9849  CD2 LEU A 651      33.080 -49.505 -57.919  1.00  1.320          C  
ATOM   9850  H   LEU A 651      36.148 -47.265 -54.837  1.00  1.090          H  
ATOM   9851  HA  LEU A 651      33.463 -47.989 -53.913  1.00  1.150          H  
ATOM   9852 1HB  LEU A 651      33.976 -47.579 -56.307  1.00  1.590          H  
ATOM   9853 2HB  LEU A 651      35.092 -48.857 -56.310  1.00  1.590          H  
ATOM   9854  HG  LEU A 651      33.259 -50.515 -56.036  1.00  1.590          H  
ATOM   9855 1HD1 LEU A 651      30.963 -49.782 -56.317  1.00  1.590          H  
ATOM   9856 2HD1 LEU A 651      31.640 -49.086 -54.844  1.00  1.590          H  
ATOM   9857 3HD1 LEU A 651      31.455 -48.093 -56.294  1.00  1.590          H  
ATOM   9858 1HD2 LEU A 651      32.332 -50.187 -58.299  1.00  1.590          H  
ATOM   9859 2HD2 LEU A 651      32.867 -48.504 -58.275  1.00  1.590          H  
ATOM   9860 3HD2 LEU A 651      34.057 -49.816 -58.268  1.00  1.590          H  
ATOM   9861  N   VAL A 652      33.689 -50.245 -52.990  1.00  1.090          N  
ATOM   9862  CA  VAL A 652      33.757 -51.591 -52.437  1.00  1.230          C  
ATOM   9863  C   VAL A 652      32.455 -52.346 -52.722  1.00  1.140          C  
ATOM   9864  O   VAL A 652      31.368 -51.818 -52.514  1.00  1.100          O  
ATOM   9865  CB  VAL A 652      34.062 -51.550 -50.904  1.00  1.670          C  
ATOM   9866  CG1 VAL A 652      33.002 -50.750 -50.116  1.00  1.670          C  
ATOM   9867  CG2 VAL A 652      34.163 -52.960 -50.366  1.00  1.670          C  
ATOM   9868  H   VAL A 652      32.949 -49.605 -52.680  1.00  1.310          H  
ATOM   9869  HA  VAL A 652      34.571 -52.127 -52.923  1.00  1.480          H  
ATOM   9870  HB  VAL A 652      35.013 -51.048 -50.753  1.00  2.000          H  
ATOM   9871 1HG1 VAL A 652      33.265 -50.742 -49.066  1.00  2.000          H  
ATOM   9872 2HG1 VAL A 652      32.983 -49.735 -50.484  1.00  2.000          H  
ATOM   9873 3HG1 VAL A 652      32.032 -51.200 -50.227  1.00  2.000          H  
ATOM   9874 1HG2 VAL A 652      34.411 -52.921 -49.318  1.00  2.000          H  
ATOM   9875 2HG2 VAL A 652      33.223 -53.487 -50.486  1.00  2.000          H  
ATOM   9876 3HG2 VAL A 652      34.948 -53.498 -50.901  1.00  2.000          H  
ATOM   9877  N   PHE A 653      32.547 -53.583 -53.192  1.00  1.160          N  
ATOM   9878  CA  PHE A 653      31.328 -54.363 -53.431  1.00  1.140          C  
ATOM   9879  C   PHE A 653      31.000 -55.163 -52.187  1.00  1.210          C  
ATOM   9880  O   PHE A 653      31.903 -55.714 -51.555  1.00  1.440          O  
ATOM   9881  CB  PHE A 653      31.480 -55.254 -54.654  1.00  1.600          C  
ATOM   9882  CG  PHE A 653      31.419 -54.485 -55.948  1.00  1.600          C  
ATOM   9883  CD1 PHE A 653      32.537 -53.853 -56.472  1.00  1.600          C  
ATOM   9884  CD2 PHE A 653      30.225 -54.415 -56.657  1.00  1.600          C  
ATOM   9885  CE1 PHE A 653      32.458 -53.164 -57.661  1.00  1.600          C  
ATOM   9886  CE2 PHE A 653      30.150 -53.727 -57.847  1.00  1.600          C  
ATOM   9887  CZ  PHE A 653      31.270 -53.102 -58.348  1.00  1.600          C  
ATOM   9888  H   PHE A 653      33.459 -53.989 -53.359  1.00  1.390          H  
ATOM   9889  HA  PHE A 653      30.500 -53.682 -53.621  1.00  1.370          H  
ATOM   9890 1HB  PHE A 653      32.428 -55.786 -54.610  1.00  1.920          H  
ATOM   9891 2HB  PHE A 653      30.682 -55.998 -54.657  1.00  1.920          H  
ATOM   9892  HD1 PHE A 653      33.483 -53.899 -55.936  1.00  1.920          H  
ATOM   9893  HD2 PHE A 653      29.332 -54.911 -56.256  1.00  1.920          H  
ATOM   9894  HE1 PHE A 653      33.343 -52.668 -58.061  1.00  1.920          H  
ATOM   9895  HE2 PHE A 653      29.211 -53.681 -58.380  1.00  1.920          H  
ATOM   9896  HZ  PHE A 653      31.227 -52.559 -59.287  1.00  1.920          H  
ATOM   9897  N   ILE A 654      29.716 -55.258 -51.844  1.00  1.110          N  
ATOM   9898  CA  ILE A 654      29.342 -55.970 -50.629  1.00  1.190          C  
ATOM   9899  C   ILE A 654      28.683 -57.322 -50.897  1.00  1.160          C  
ATOM   9900  O   ILE A 654      27.689 -57.427 -51.612  1.00  1.210          O  
ATOM   9901  CB  ILE A 654      28.416 -55.065 -49.789  1.00  1.630          C  
ATOM   9902  CG1 ILE A 654      29.115 -53.651 -49.581  1.00  1.630          C  
ATOM   9903  CG2 ILE A 654      28.061 -55.729 -48.447  1.00  1.630          C  
ATOM   9904  CD1 ILE A 654      30.474 -53.662 -48.896  1.00  1.630          C  
ATOM   9905  H   ILE A 654      28.987 -54.809 -52.415  1.00  1.330          H  
ATOM   9906  HA  ILE A 654      30.241 -56.174 -50.056  1.00  1.430          H  
ATOM   9907  HB  ILE A 654      27.496 -54.883 -50.350  1.00  1.960          H  
ATOM   9908 1HG1 ILE A 654      29.248 -53.193 -50.561  1.00  1.960          H  
ATOM   9909 2HG1 ILE A 654      28.449 -53.019 -48.999  1.00  1.960          H  
ATOM   9910 1HG2 ILE A 654      27.400 -55.076 -47.883  1.00  1.960          H  
ATOM   9911 2HG2 ILE A 654      27.551 -56.679 -48.627  1.00  1.960          H  
ATOM   9912 3HG2 ILE A 654      28.960 -55.919 -47.868  1.00  1.960          H  
ATOM   9913 1HD1 ILE A 654      30.845 -52.658 -48.839  1.00  1.960          H  
ATOM   9914 2HD1 ILE A 654      30.397 -54.071 -47.895  1.00  1.960          H  
ATOM   9915 3HD1 ILE A 654      31.184 -54.245 -49.460  1.00  1.960          H  
ATOM   9916  N   ASN A 655      29.261 -58.366 -50.315  1.00  1.360          N  
ATOM   9917  CA  ASN A 655      28.764 -59.725 -50.486  1.00  1.490          C  
ATOM   9918  C   ASN A 655      27.764 -60.089 -49.387  1.00  1.380          C  
ATOM   9919  O   ASN A 655      27.413 -59.260 -48.547  1.00  1.860          O  
ATOM   9920  CB  ASN A 655      29.930 -60.698 -50.599  1.00  2.030          C  
ATOM   9921  CG  ASN A 655      30.741 -60.862 -49.352  1.00  2.030          C  
ATOM   9922  OD1 ASN A 655      30.214 -61.093 -48.244  1.00  2.030          O  
ATOM   9923  ND2 ASN A 655      32.045 -60.739 -49.501  1.00  2.030          N  
ATOM   9924  H   ASN A 655      30.074 -58.195 -49.740  1.00  1.630          H  
ATOM   9925  HA  ASN A 655      28.216 -59.770 -51.429  1.00  1.790          H  
ATOM   9926 1HB  ASN A 655      29.560 -61.676 -50.901  1.00  2.440          H  
ATOM   9927 2HB  ASN A 655      30.595 -60.352 -51.391  1.00  2.440          H  
ATOM   9928 1HD2 ASN A 655      32.655 -60.835 -48.710  1.00  2.440          H  
ATOM   9929 2HD2 ASN A 655      32.436 -60.553 -50.406  1.00  2.440          H  
ATOM   9930  N   VAL A 656      27.294 -61.331 -49.410  1.00  1.360          N  
ATOM   9931  CA  VAL A 656      26.292 -61.807 -48.462  1.00  1.500          C  
ATOM   9932  C   VAL A 656      26.797 -62.952 -47.590  1.00  1.420          C  
ATOM   9933  O   VAL A 656      26.033 -63.852 -47.245  1.00  1.960          O  
ATOM   9934  CB  VAL A 656      25.015 -62.242 -49.210  1.00  2.040          C  
ATOM   9935  CG1 VAL A 656      24.379 -61.026 -49.871  1.00  2.040          C  
ATOM   9936  CG2 VAL A 656      25.345 -63.313 -50.256  1.00  2.040          C  
ATOM   9937  H   VAL A 656      27.643 -61.964 -50.113  1.00  1.630          H  
ATOM   9938  HA  VAL A 656      26.028 -60.979 -47.804  1.00  1.800          H  
ATOM   9939  HB  VAL A 656      24.301 -62.641 -48.490  1.00  2.450          H  
ATOM   9940 1HG1 VAL A 656      23.465 -61.325 -50.380  1.00  2.450          H  
ATOM   9941 2HG1 VAL A 656      24.145 -60.283 -49.108  1.00  2.450          H  
ATOM   9942 3HG1 VAL A 656      25.070 -60.595 -50.592  1.00  2.450          H  
ATOM   9943 1HG2 VAL A 656      24.429 -63.609 -50.762  1.00  2.450          H  
ATOM   9944 2HG2 VAL A 656      26.043 -62.919 -50.986  1.00  2.450          H  
ATOM   9945 3HG2 VAL A 656      25.782 -64.186 -49.773  1.00  2.450          H  
ATOM   9946  N   THR A 657      28.084 -62.939 -47.263  1.00  1.630          N  
ATOM   9947  CA  THR A 657      28.684 -63.991 -46.443  1.00  2.030          C  
ATOM   9948  C   THR A 657      27.966 -64.164 -45.108  1.00  1.610          C  
ATOM   9949  O   THR A 657      27.697 -63.195 -44.395  1.00  1.580          O  
ATOM   9950  CB  THR A 657      30.177 -63.696 -46.148  1.00  2.680          C  
ATOM   9951  OG1 THR A 657      30.887 -63.560 -47.375  1.00  2.680          O  
ATOM   9952  CG2 THR A 657      30.807 -64.844 -45.344  1.00  2.680          C  
ATOM   9953  H   THR A 657      28.674 -62.173 -47.593  1.00  1.960          H  
ATOM   9954  HA  THR A 657      28.615 -64.933 -46.987  1.00  2.440          H  
ATOM   9955  HB  THR A 657      30.262 -62.768 -45.584  1.00  3.220          H  
ATOM   9956  HG1 THR A 657      30.694 -62.686 -47.737  1.00  3.220          H  
ATOM   9957 1HG2 THR A 657      31.855 -64.614 -45.164  1.00  3.220          H  
ATOM   9958 2HG2 THR A 657      30.308 -64.967 -44.387  1.00  3.220          H  
ATOM   9959 3HG2 THR A 657      30.734 -65.769 -45.912  1.00  3.220          H  
ATOM   9960  N   HIS A 658      27.678 -65.417 -44.767  1.00  2.080          N  
ATOM   9961  CA  HIS A 658      27.023 -65.769 -43.518  1.00  2.130          C  
ATOM   9962  C   HIS A 658      27.538 -67.127 -43.069  1.00  1.720          C  
ATOM   9963  O   HIS A 658      28.102 -67.872 -43.872  1.00  2.340          O  
ATOM   9964  CB  HIS A 658      25.501 -65.806 -43.691  1.00  2.960          C  
ATOM   9965  CG  HIS A 658      25.021 -66.896 -44.603  1.00  2.960          C  
ATOM   9966  ND1 HIS A 658      24.764 -68.178 -44.158  1.00  2.960          N  
ATOM   9967  CD2 HIS A 658      24.761 -66.898 -45.931  1.00  2.960          C  
ATOM   9968  CE1 HIS A 658      24.369 -68.924 -45.173  1.00  2.960          C  
ATOM   9969  NE2 HIS A 658      24.352 -68.174 -46.265  1.00  2.960          N  
ATOM   9970  H   HIS A 658      27.923 -66.159 -45.408  1.00  2.500          H  
ATOM   9971  HA  HIS A 658      27.267 -65.040 -42.746  1.00  2.560          H  
ATOM   9972 1HB  HIS A 658      25.027 -65.943 -42.720  1.00  3.550          H  
ATOM   9973 2HB  HIS A 658      25.161 -64.851 -44.095  1.00  3.550          H  
ATOM   9974  HD1 HIS A 658      25.066 -68.584 -43.265  1.00  3.550          H  
ATOM   9975  HD2 HIS A 658      24.823 -66.120 -46.694  1.00  3.550          H  
ATOM   9976  HE1 HIS A 658      24.124 -69.975 -45.016  1.00  3.550          H  
ATOM   9977  N   SER A 659      27.377 -67.440 -41.787  1.00  1.590          N  
ATOM   9978  CA  SER A 659      27.786 -68.732 -41.255  1.00  1.700          C  
ATOM   9979  C   SER A 659      26.771 -69.841 -41.504  1.00  1.430          C  
ATOM   9980  O   SER A 659      25.605 -69.588 -41.833  1.00  1.780          O  
ATOM   9981  CB  SER A 659      28.049 -68.602 -39.767  1.00  2.340          C  
ATOM   9982  OG  SER A 659      26.869 -68.297 -39.075  1.00  2.340          O  
ATOM   9983  H   SER A 659      26.934 -66.786 -41.157  1.00  1.910          H  
ATOM   9984  HA  SER A 659      28.717 -69.021 -41.745  1.00  2.040          H  
ATOM   9985 1HB  SER A 659      28.460 -69.538 -39.388  1.00  2.800          H  
ATOM   9986 2HB  SER A 659      28.789 -67.824 -39.592  1.00  2.800          H  
ATOM   9987  HG  SER A 659      27.106 -68.266 -38.143  1.00  2.800          H  
ATOM   9988  N   ASP A 660      27.227 -71.079 -41.319  1.00  1.740          N  
ATOM   9989  CA  ASP A 660      26.402 -72.277 -41.426  1.00  1.840          C  
ATOM   9990  C   ASP A 660      25.918 -72.734 -40.056  1.00  1.190          C  
ATOM   9991  O   ASP A 660      26.728 -72.972 -39.157  1.00  1.580          O  
ATOM   9992  CB  ASP A 660      27.174 -73.410 -42.100  1.00  2.540          C  
ATOM   9993  CG  ASP A 660      27.437 -73.167 -43.586  1.00  2.540          C  
ATOM   9994  OD1 ASP A 660      26.514 -72.829 -44.298  1.00  2.540          O  
ATOM   9995  OD2 ASP A 660      28.565 -73.314 -43.992  1.00  2.540          O  
ATOM   9996  H   ASP A 660      28.200 -71.195 -41.080  1.00  2.090          H  
ATOM   9997  HA  ASP A 660      25.529 -72.042 -42.036  1.00  2.210          H  
ATOM   9998 1HB  ASP A 660      28.125 -73.555 -41.592  1.00  3.040          H  
ATOM   9999 2HB  ASP A 660      26.605 -74.338 -41.993  1.00  3.040          H  
ATOM  10000  N   GLY A 661      24.605 -72.825 -39.879  1.00  1.420          N  
ATOM  10001  CA  GLY A 661      24.052 -73.245 -38.598  1.00  1.510          C  
ATOM  10002  C   GLY A 661      23.996 -74.765 -38.536  1.00  1.330          C  
ATOM  10003  O   GLY A 661      24.591 -75.449 -39.370  1.00  1.780          O  
ATOM  10004  H   GLY A 661      23.986 -72.601 -40.645  1.00  1.700          H  
ATOM  10005 1HA  GLY A 661      24.669 -72.860 -37.785  1.00  1.810          H  
ATOM  10006 2HA  GLY A 661      23.052 -72.831 -38.476  1.00  1.810          H  
ATOM  10007  N   ASP A 662      23.273 -75.300 -37.560  1.00  1.720          N  
ATOM  10008  CA  ASP A 662      23.191 -76.746 -37.393  1.00  1.990          C  
ATOM  10009  C   ASP A 662      21.773 -77.154 -37.073  1.00  2.060          C  
ATOM  10010  O   ASP A 662      21.235 -76.830 -36.011  1.00  2.800          O  
ATOM  10011  CB  ASP A 662      24.131 -77.254 -36.311  1.00  2.680          C  
ATOM  10012  CG  ASP A 662      24.115 -78.788 -36.230  1.00  2.680          C  
ATOM  10013  OD1 ASP A 662      23.272 -79.414 -36.899  1.00  2.680          O  
ATOM  10014  OD2 ASP A 662      24.926 -79.323 -35.505  1.00  2.680          O  
ATOM  10015  H   ASP A 662      22.786 -74.699 -36.911  1.00  2.060          H  
ATOM  10016  HA  ASP A 662      23.472 -77.222 -38.333  1.00  2.390          H  
ATOM  10017 1HB  ASP A 662      25.148 -76.918 -36.524  1.00  3.210          H  
ATOM  10018 2HB  ASP A 662      23.839 -76.844 -35.343  1.00  3.210          H  
ATOM  10019  N   VAL A 663      21.145 -77.771 -38.056  1.00  1.990          N  
ATOM  10020  CA  VAL A 663      19.753 -78.152 -37.985  1.00  2.320          C  
ATOM  10021  C   VAL A 663      19.556 -79.651 -38.191  1.00  2.060          C  
ATOM  10022  O   VAL A 663      18.454 -80.075 -38.544  1.00  2.380          O  
ATOM  10023  CB  VAL A 663      18.958 -77.368 -39.048  1.00  3.120          C  
ATOM  10024  CG1 VAL A 663      19.028 -75.871 -38.734  1.00  3.120          C  
ATOM  10025  CG2 VAL A 663      19.521 -77.655 -40.448  1.00  3.120          C  
ATOM  10026  H   VAL A 663      21.691 -78.006 -38.873  1.00  2.390          H  
ATOM  10027  HA  VAL A 663      19.373 -77.888 -36.998  1.00  2.780          H  
ATOM  10028  HB  VAL A 663      17.911 -77.669 -39.004  1.00  3.740          H  
ATOM  10029 1HG1 VAL A 663      18.450 -75.317 -39.470  1.00  3.740          H  
ATOM  10030 2HG1 VAL A 663      18.620 -75.691 -37.740  1.00  3.740          H  
ATOM  10031 3HG1 VAL A 663      20.062 -75.536 -38.764  1.00  3.740          H  
ATOM  10032 1HG2 VAL A 663      18.945 -77.102 -41.187  1.00  3.740          H  
ATOM  10033 2HG2 VAL A 663      20.562 -77.345 -40.501  1.00  3.740          H  
ATOM  10034 3HG2 VAL A 663      19.450 -78.724 -40.666  1.00  3.740          H  
ATOM  10035  N   GLN A 664      20.621 -80.450 -38.037  1.00  2.180          N  
ATOM  10036  CA  GLN A 664      20.474 -81.891 -38.283  1.00  2.360          C  
ATOM  10037  C   GLN A 664      20.843 -82.786 -37.093  1.00  1.870          C  
ATOM  10038  O   GLN A 664      22.022 -82.933 -36.786  1.00  2.130          O  
ATOM  10039  CB  GLN A 664      21.346 -82.298 -39.479  1.00  3.230          C  
ATOM  10040  CG  GLN A 664      21.367 -83.807 -39.791  1.00  3.230          C  
ATOM  10041  CD  GLN A 664      20.026 -84.363 -40.249  1.00  3.230          C  
ATOM  10042  OE1 GLN A 664      19.510 -83.980 -41.306  1.00  3.230          O  
ATOM  10043  NE2 GLN A 664      19.454 -85.271 -39.459  1.00  3.230          N  
ATOM  10044  H   GLN A 664      21.524 -80.048 -37.710  1.00  2.620          H  
ATOM  10045  HA  GLN A 664      19.450 -82.075 -38.581  1.00  2.830          H  
ATOM  10046 1HB  GLN A 664      21.002 -81.773 -40.370  1.00  3.880          H  
ATOM  10047 2HB  GLN A 664      22.376 -81.987 -39.294  1.00  3.880          H  
ATOM  10048 1HG  GLN A 664      22.090 -83.983 -40.583  1.00  3.880          H  
ATOM  10049 2HG  GLN A 664      21.662 -84.360 -38.907  1.00  3.880          H  
ATOM  10050 1HE2 GLN A 664      18.575 -85.677 -39.710  1.00  3.880          H  
ATOM  10051 2HE2 GLN A 664      19.912 -85.562 -38.581  1.00  3.880          H  
ATOM  10052  N   PRO A 665      19.868 -83.407 -36.403  1.00  1.880          N  
ATOM  10053  CA  PRO A 665      20.099 -84.328 -35.304  1.00  1.830          C  
ATOM  10054  C   PRO A 665      20.920 -85.519 -35.798  1.00  1.770          C  
ATOM  10055  O   PRO A 665      20.676 -86.044 -36.888  1.00  2.330          O  
ATOM  10056  CB  PRO A 665      18.672 -84.748 -34.913  1.00  2.750          C  
ATOM  10057  CG  PRO A 665      17.796 -83.593 -35.370  1.00  2.750          C  
ATOM  10058  CD  PRO A 665      18.445 -83.095 -36.647  1.00  2.750          C  
ATOM  10059  HA  PRO A 665      20.609 -83.808 -34.485  1.00  2.200          H  
ATOM  10060 1HB  PRO A 665      18.413 -85.703 -35.394  1.00  3.290          H  
ATOM  10061 2HB  PRO A 665      18.618 -84.916 -33.824  1.00  3.290          H  
ATOM  10062 1HG  PRO A 665      16.762 -83.941 -35.531  1.00  3.290          H  
ATOM  10063 2HG  PRO A 665      17.751 -82.818 -34.593  1.00  3.290          H  
ATOM  10064 1HD  PRO A 665      18.065 -83.646 -37.520  1.00  3.290          H  
ATOM  10065 2HD  PRO A 665      18.276 -82.007 -36.723  1.00  3.290          H  
ATOM  10066  N   ILE A 666      21.846 -85.985 -34.968  1.00  1.970          N  
ATOM  10067  CA  ILE A 666      22.668 -87.131 -35.325  1.00  2.310          C  
ATOM  10068  C   ILE A 666      22.418 -88.325 -34.405  1.00  2.030          C  
ATOM  10069  O   ILE A 666      22.460 -88.198 -33.177  1.00  2.480          O  
ATOM  10070  CB  ILE A 666      24.154 -86.735 -35.332  1.00  3.100          C  
ATOM  10071  CG1 ILE A 666      24.407 -85.527 -36.306  1.00  3.100          C  
ATOM  10072  CG2 ILE A 666      25.041 -87.938 -35.683  1.00  3.100          C  
ATOM  10073  CD1 ILE A 666      24.096 -85.761 -37.786  1.00  3.100          C  
ATOM  10074  H   ILE A 666      22.001 -85.520 -34.088  1.00  2.360          H  
ATOM  10075  HA  ILE A 666      22.399 -87.451 -36.328  1.00  2.770          H  
ATOM  10076  HB  ILE A 666      24.403 -86.374 -34.349  1.00  3.720          H  
ATOM  10077 1HG1 ILE A 666      23.801 -84.685 -35.973  1.00  3.720          H  
ATOM  10078 2HG1 ILE A 666      25.456 -85.245 -36.227  1.00  3.720          H  
ATOM  10079 1HG2 ILE A 666      26.092 -87.653 -35.672  1.00  3.720          H  
ATOM  10080 2HG2 ILE A 666      24.895 -88.712 -34.953  1.00  3.720          H  
ATOM  10081 3HG2 ILE A 666      24.798 -88.323 -36.669  1.00  3.720          H  
ATOM  10082 1HD1 ILE A 666      24.314 -84.846 -38.336  1.00  3.720          H  
ATOM  10083 2HD1 ILE A 666      24.708 -86.566 -38.180  1.00  3.720          H  
ATOM  10084 3HD1 ILE A 666      23.053 -86.005 -37.920  1.00  3.720          H  
ATOM  10085  N   SER A 667      22.117 -89.471 -35.032  1.00  2.090          N  
ATOM  10086  CA  SER A 667      21.838 -90.752 -34.376  1.00  2.310          C  
ATOM  10087  C   SER A 667      23.047 -91.670 -34.175  1.00  2.130          C  
ATOM  10088  O   SER A 667      22.932 -92.714 -33.534  1.00  2.740          O  
ATOM  10089  CB  SER A 667      20.820 -91.502 -35.201  1.00  3.150          C  
ATOM  10090  OG  SER A 667      21.358 -91.820 -36.459  1.00  3.150          O  
ATOM  10091  H   SER A 667      22.073 -89.452 -36.044  1.00  2.510          H  
ATOM  10092  HA  SER A 667      21.414 -90.538 -33.394  1.00  2.770          H  
ATOM  10093 1HB  SER A 667      20.535 -92.417 -34.681  1.00  3.780          H  
ATOM  10094 2HB  SER A 667      19.923 -90.897 -35.323  1.00  3.780          H  
ATOM  10095  HG  SER A 667      20.709 -92.388 -36.889  1.00  3.780          H  
ATOM  10096  N   THR A 668      24.178 -91.322 -34.772  1.00  1.740          N  
ATOM  10097  CA  THR A 668      25.387 -92.137 -34.689  1.00  1.720          C  
ATOM  10098  C   THR A 668      26.639 -91.390 -35.131  1.00  1.550          C  
ATOM  10099  O   THR A 668      26.565 -90.503 -35.985  1.00  1.890          O  
ATOM  10100  CB  THR A 668      25.251 -93.426 -35.513  1.00  2.420          C  
ATOM  10101  OG1 THR A 668      26.447 -94.204 -35.371  1.00  2.420          O  
ATOM  10102  CG2 THR A 668      25.006 -93.106 -36.978  1.00  2.420          C  
ATOM  10103  H   THR A 668      24.194 -90.457 -35.287  1.00  2.090          H  
ATOM  10104  HA  THR A 668      25.516 -92.432 -33.656  1.00  2.060          H  
ATOM  10105  HB  THR A 668      24.421 -94.003 -35.129  1.00  2.900          H  
ATOM  10106  HG1 THR A 668      26.474 -94.592 -34.487  1.00  2.900          H  
ATOM  10107 1HG2 THR A 668      24.905 -94.035 -37.534  1.00  2.900          H  
ATOM  10108 2HG2 THR A 668      24.088 -92.527 -37.074  1.00  2.900          H  
ATOM  10109 3HG2 THR A 668      25.836 -92.536 -37.383  1.00  2.900          H  
ATOM  10110  N   GLY A 669      27.795 -91.786 -34.598  1.00  1.580          N  
ATOM  10111  CA  GLY A 669      29.069 -91.232 -35.058  1.00  1.510          C  
ATOM  10112  C   GLY A 669      29.514 -89.982 -34.308  1.00  1.360          C  
ATOM  10113  O   GLY A 669      29.179 -89.782 -33.143  1.00  1.290          O  
ATOM  10114  H   GLY A 669      27.767 -92.502 -33.864  1.00  1.900          H  
ATOM  10115 1HA  GLY A 669      29.840 -91.997 -34.964  1.00  1.810          H  
ATOM  10116 2HA  GLY A 669      28.991 -91.003 -36.120  1.00  1.810          H  
ATOM  10117  N   ASN A 670      30.323 -89.150 -34.962  1.00  1.390          N  
ATOM  10118  CA  ASN A 670      30.923 -87.997 -34.290  1.00  1.350          C  
ATOM  10119  C   ASN A 670      29.986 -86.803 -34.224  1.00  1.320          C  
ATOM  10120  O   ASN A 670      29.640 -86.188 -35.237  1.00  1.450          O  
ATOM  10121  CB  ASN A 670      32.221 -87.605 -34.956  1.00  1.910          C  
ATOM  10122  CG  ASN A 670      33.283 -88.639 -34.779  1.00  1.910          C  
ATOM  10123  OD1 ASN A 670      33.533 -89.121 -33.670  1.00  1.910          O  
ATOM  10124  ND2 ASN A 670      33.921 -88.999 -35.860  1.00  1.910          N  
ATOM  10125  H   ASN A 670      30.540 -89.333 -35.932  1.00  1.670          H  
ATOM  10126  HA  ASN A 670      31.143 -88.280 -33.258  1.00  1.620          H  
ATOM  10127 1HB  ASN A 670      32.053 -87.448 -36.020  1.00  2.290          H  
ATOM  10128 2HB  ASN A 670      32.572 -86.663 -34.537  1.00  2.290          H  
ATOM  10129 1HD2 ASN A 670      34.645 -89.689 -35.807  1.00  2.290          H  
ATOM  10130 2HD2 ASN A 670      33.693 -88.584 -36.741  1.00  2.290          H  
ATOM  10131  N   VAL A 671      29.576 -86.490 -33.006  1.00  1.210          N  
ATOM  10132  CA  VAL A 671      28.615 -85.442 -32.739  1.00  1.190          C  
ATOM  10133  C   VAL A 671      29.206 -84.322 -31.924  1.00  1.120          C  
ATOM  10134  O   VAL A 671      29.788 -84.545 -30.860  1.00  1.080          O  
ATOM  10135  CB  VAL A 671      27.399 -86.026 -31.998  1.00  1.670          C  
ATOM  10136  CG1 VAL A 671      26.373 -84.938 -31.648  1.00  1.670          C  
ATOM  10137  CG2 VAL A 671      26.780 -87.031 -32.877  1.00  1.670          C  
ATOM  10138  H   VAL A 671      29.935 -87.053 -32.227  1.00  1.450          H  
ATOM  10139  HA  VAL A 671      28.279 -85.034 -33.692  1.00  1.430          H  
ATOM  10140  HB  VAL A 671      27.728 -86.483 -31.072  1.00  2.010          H  
ATOM  10141 1HG1 VAL A 671      25.525 -85.392 -31.137  1.00  2.010          H  
ATOM  10142 2HG1 VAL A 671      26.818 -84.193 -30.998  1.00  2.010          H  
ATOM  10143 3HG1 VAL A 671      26.025 -84.456 -32.562  1.00  2.010          H  
ATOM  10144 1HG2 VAL A 671      25.906 -87.461 -32.407  1.00  2.010          H  
ATOM  10145 2HG2 VAL A 671      26.507 -86.517 -33.766  1.00  2.010          H  
ATOM  10146 3HG2 VAL A 671      27.485 -87.820 -33.117  1.00  2.010          H  
ATOM  10147  N   THR A 672      29.045 -83.109 -32.426  1.00  1.120          N  
ATOM  10148  CA  THR A 672      29.543 -81.944 -31.733  1.00  1.060          C  
ATOM  10149  C   THR A 672      28.422 -81.223 -31.017  1.00  0.990          C  
ATOM  10150  O   THR A 672      27.371 -80.957 -31.607  1.00  1.030          O  
ATOM  10151  CB  THR A 672      30.202 -80.995 -32.738  1.00  1.510          C  
ATOM  10152  OG1 THR A 672      29.258 -80.677 -33.775  1.00  1.510          O  
ATOM  10153  CG2 THR A 672      31.412 -81.667 -33.344  1.00  1.510          C  
ATOM  10154  H   THR A 672      28.578 -82.994 -33.317  1.00  1.340          H  
ATOM  10155  HA  THR A 672      30.277 -82.257 -31.002  1.00  1.270          H  
ATOM  10156  HB  THR A 672      30.496 -80.080 -32.234  1.00  1.810          H  
ATOM  10157  HG1 THR A 672      28.533 -80.128 -33.423  1.00  1.810          H  
ATOM  10158 1HG2 THR A 672      31.883 -80.997 -34.059  1.00  1.810          H  
ATOM  10159 2HG2 THR A 672      32.107 -81.905 -32.553  1.00  1.810          H  
ATOM  10160 3HG2 THR A 672      31.114 -82.583 -33.849  1.00  1.810          H  
ATOM  10161  N   ILE A 673      28.656 -80.908 -29.742  1.00  0.920          N  
ATOM  10162  CA  ILE A 673      27.678 -80.170 -28.945  1.00  0.870          C  
ATOM  10163  C   ILE A 673      28.357 -78.980 -28.255  1.00  0.850          C  
ATOM  10164  O   ILE A 673      29.372 -79.178 -27.571  1.00  0.880          O  
ATOM  10165  CB  ILE A 673      26.995 -81.060 -27.874  1.00  1.240          C  
ATOM  10166  CG1 ILE A 673      26.293 -82.234 -28.542  1.00  1.240          C  
ATOM  10167  CG2 ILE A 673      25.970 -80.250 -27.044  1.00  1.240          C  
ATOM  10168  CD1 ILE A 673      25.721 -83.220 -27.598  1.00  1.240          C  
ATOM  10169  H   ILE A 673      29.558 -81.207 -29.347  1.00  1.100          H  
ATOM  10170  HA  ILE A 673      26.908 -79.832 -29.626  1.00  1.040          H  
ATOM  10171  HB  ILE A 673      27.765 -81.451 -27.217  1.00  1.490          H  
ATOM  10172 1HG1 ILE A 673      25.502 -81.857 -29.191  1.00  1.490          H  
ATOM  10173 2HG1 ILE A 673      27.017 -82.763 -29.148  1.00  1.490          H  
ATOM  10174 1HG2 ILE A 673      25.520 -80.852 -26.270  1.00  1.490          H  
ATOM  10175 2HG2 ILE A 673      26.465 -79.427 -26.583  1.00  1.490          H  
ATOM  10176 3HG2 ILE A 673      25.179 -79.877 -27.686  1.00  1.490          H  
ATOM  10177 1HD1 ILE A 673      25.276 -84.002 -28.165  1.00  1.490          H  
ATOM  10178 2HD1 ILE A 673      26.521 -83.604 -26.987  1.00  1.490          H  
ATOM  10179 3HD1 ILE A 673      24.956 -82.786 -26.967  1.00  1.490          H  
ATOM  10180  N   PRO A 674      27.845 -77.740 -28.395  1.00  0.830          N  
ATOM  10181  CA  PRO A 674      28.415 -76.552 -27.790  1.00  0.820          C  
ATOM  10182  C   PRO A 674      28.417 -76.761 -26.293  1.00  0.790          C  
ATOM  10183  O   PRO A 674      27.446 -77.290 -25.761  1.00  0.770          O  
ATOM  10184  CB  PRO A 674      27.476 -75.454 -28.274  1.00  1.230          C  
ATOM  10185  CG  PRO A 674      26.184 -76.149 -28.636  1.00  1.230          C  
ATOM  10186  CD  PRO A 674      26.600 -77.486 -29.162  1.00  1.230          C  
ATOM  10187  HA  PRO A 674      29.427 -76.379 -28.157  1.00  0.980          H  
ATOM  10188 1HB  PRO A 674      27.398 -74.671 -27.526  1.00  1.480          H  
ATOM  10189 2HB  PRO A 674      27.908 -75.003 -29.163  1.00  1.480          H  
ATOM  10190 1HG  PRO A 674      25.529 -76.255 -27.756  1.00  1.480          H  
ATOM  10191 2HG  PRO A 674      25.623 -75.553 -29.371  1.00  1.480          H  
ATOM  10192 1HD  PRO A 674      25.795 -78.163 -28.913  1.00  1.480          H  
ATOM  10193 2HD  PRO A 674      26.802 -77.452 -30.244  1.00  1.480          H  
ATOM  10194  N   THR A 675      29.480 -76.340 -25.635  1.00  0.820          N  
ATOM  10195  CA  THR A 675      29.668 -76.557 -24.198  1.00  0.830          C  
ATOM  10196  C   THR A 675      29.718 -75.256 -23.435  1.00  0.820          C  
ATOM  10197  O   THR A 675      28.866 -74.975 -22.588  1.00  0.740          O  
ATOM  10198  CB  THR A 675      30.981 -77.330 -23.990  1.00  1.160          C  
ATOM  10199  OG1 THR A 675      30.893 -78.548 -24.695  1.00  1.160          O  
ATOM  10200  CG2 THR A 675      31.220 -77.637 -22.518  1.00  1.160          C  
ATOM  10201  H   THR A 675      30.211 -75.867 -26.172  1.00  0.980          H  
ATOM  10202  HA  THR A 675      28.837 -77.146 -23.815  1.00  1.000          H  
ATOM  10203  HB  THR A 675      31.812 -76.754 -24.387  1.00  1.390          H  
ATOM  10204  HG1 THR A 675      30.596 -78.341 -25.592  1.00  1.390          H  
ATOM  10205 1HG2 THR A 675      32.143 -78.204 -22.415  1.00  1.390          H  
ATOM  10206 2HG2 THR A 675      31.298 -76.716 -21.942  1.00  1.390          H  
ATOM  10207 3HG2 THR A 675      30.386 -78.229 -22.132  1.00  1.390          H  
ATOM  10208  N   ASN A 676      30.763 -74.493 -23.701  1.00  0.910          N  
ATOM  10209  CA  ASN A 676      30.935 -73.200 -23.092  1.00  0.900          C  
ATOM  10210  C   ASN A 676      30.215 -72.204 -23.986  1.00  0.850          C  
ATOM  10211  O   ASN A 676      30.265 -72.316 -25.228  1.00  0.870          O  
ATOM  10212  CB  ASN A 676      32.396 -72.869 -22.914  1.00  1.260          C  
ATOM  10213  CG  ASN A 676      33.077 -73.809 -21.965  1.00  1.260          C  
ATOM  10214  OD1 ASN A 676      32.507 -74.247 -20.956  1.00  1.260          O  
ATOM  10215  ND2 ASN A 676      34.302 -74.132 -22.275  1.00  1.260          N  
ATOM  10216  H   ASN A 676      31.429 -74.810 -24.385  1.00  1.090          H  
ATOM  10217  HA  ASN A 676      30.445 -73.186 -22.116  1.00  1.080          H  
ATOM  10218 1HB  ASN A 676      32.890 -72.908 -23.870  1.00  1.520          H  
ATOM  10219 2HB  ASN A 676      32.494 -71.851 -22.538  1.00  1.520          H  
ATOM  10220 1HD2 ASN A 676      34.821 -74.754 -21.687  1.00  1.520          H  
ATOM  10221 2HD2 ASN A 676      34.724 -73.746 -23.097  1.00  1.520          H  
ATOM  10222  N   PHE A 677      29.530 -71.262 -23.343  1.00  0.820          N  
ATOM  10223  CA  PHE A 677      28.760 -70.216 -23.996  1.00  0.790          C  
ATOM  10224  C   PHE A 677      29.059 -68.839 -23.444  1.00  0.800          C  
ATOM  10225  O   PHE A 677      29.461 -68.686 -22.288  1.00  0.830          O  
ATOM  10226  CB  PHE A 677      27.264 -70.460 -23.830  1.00  1.120          C  
ATOM  10227  CG  PHE A 677      26.723 -71.689 -24.480  1.00  1.120          C  
ATOM  10228  CD1 PHE A 677      26.855 -72.926 -23.892  1.00  1.120          C  
ATOM  10229  CD2 PHE A 677      26.028 -71.602 -25.663  1.00  1.120          C  
ATOM  10230  CE1 PHE A 677      26.326 -74.038 -24.476  1.00  1.120          C  
ATOM  10231  CE2 PHE A 677      25.487 -72.710 -26.239  1.00  1.120          C  
ATOM  10232  CZ  PHE A 677      25.639 -73.928 -25.638  1.00  1.120          C  
ATOM  10233  H   PHE A 677      29.552 -71.270 -22.333  1.00  0.980          H  
ATOM  10234  HA  PHE A 677      29.002 -70.224 -25.055  1.00  0.950          H  
ATOM  10235 1HB  PHE A 677      27.026 -70.508 -22.772  1.00  1.340          H  
ATOM  10236 2HB  PHE A 677      26.734 -69.601 -24.245  1.00  1.340          H  
ATOM  10237  HD1 PHE A 677      27.392 -73.023 -22.949  1.00  1.340          H  
ATOM  10238  HD2 PHE A 677      25.902 -70.637 -26.132  1.00  1.340          H  
ATOM  10239  HE1 PHE A 677      26.445 -75.011 -24.002  1.00  1.340          H  
ATOM  10240  HE2 PHE A 677      24.931 -72.629 -27.171  1.00  1.340          H  
ATOM  10241  HZ  PHE A 677      25.204 -74.813 -26.089  1.00  1.340          H  
ATOM  10242  N   THR A 678      28.798 -67.846 -24.272  1.00  0.790          N  
ATOM  10243  CA  THR A 678      28.891 -66.444 -23.932  1.00  0.780          C  
ATOM  10244  C   THR A 678      27.570 -65.755 -24.174  1.00  0.760          C  
ATOM  10245  O   THR A 678      26.582 -66.376 -24.577  1.00  0.800          O  
ATOM  10246  CB  THR A 678      29.988 -65.730 -24.741  1.00  1.100          C  
ATOM  10247  OG1 THR A 678      30.170 -64.426 -24.213  1.00  1.100          O  
ATOM  10248  CG2 THR A 678      29.624 -65.640 -26.230  1.00  1.100          C  
ATOM  10249  H   THR A 678      28.505 -68.094 -25.213  1.00  0.950          H  
ATOM  10250  HA  THR A 678      29.137 -66.350 -22.874  1.00  0.940          H  
ATOM  10251  HB  THR A 678      30.910 -66.275 -24.627  1.00  1.320          H  
ATOM  10252  HG1 THR A 678      30.994 -64.055 -24.560  1.00  1.320          H  
ATOM  10253 1HG2 THR A 678      30.427 -65.137 -26.764  1.00  1.320          H  
ATOM  10254 2HG2 THR A 678      29.500 -66.643 -26.630  1.00  1.320          H  
ATOM  10255 3HG2 THR A 678      28.702 -65.080 -26.371  1.00  1.320          H  
ATOM  10256  N   ILE A 679      27.547 -64.465 -23.912  1.00  0.730          N  
ATOM  10257  CA  ILE A 679      26.348 -63.656 -24.106  1.00  0.730          C  
ATOM  10258  C   ILE A 679      26.478 -62.491 -25.050  1.00  0.700          C  
ATOM  10259  O   ILE A 679      27.442 -61.727 -25.029  1.00  0.750          O  
ATOM  10260  CB  ILE A 679      25.691 -63.183 -22.782  1.00  1.020          C  
ATOM  10261  CG1 ILE A 679      25.148 -64.409 -22.052  1.00  1.020          C  
ATOM  10262  CG2 ILE A 679      24.631 -62.121 -23.027  1.00  1.020          C  
ATOM  10263  CD1 ILE A 679      24.579 -64.168 -20.666  1.00  1.020          C  
ATOM  10264  H   ILE A 679      28.424 -64.042 -23.608  1.00  0.880          H  
ATOM  10265  HA  ILE A 679      25.601 -64.308 -24.557  1.00  0.880          H  
ATOM  10266  HB  ILE A 679      26.442 -62.758 -22.146  1.00  1.230          H  
ATOM  10267 1HG1 ILE A 679      24.375 -64.867 -22.674  1.00  1.230          H  
ATOM  10268 2HG1 ILE A 679      25.958 -65.095 -21.959  1.00  1.230          H  
ATOM  10269 1HG2 ILE A 679      24.202 -61.809 -22.099  1.00  1.230          H  
ATOM  10270 2HG2 ILE A 679      25.057 -61.242 -23.508  1.00  1.230          H  
ATOM  10271 3HG2 ILE A 679      23.860 -62.548 -23.666  1.00  1.230          H  
ATOM  10272 1HD1 ILE A 679      24.244 -65.118 -20.251  1.00  1.230          H  
ATOM  10273 2HD1 ILE A 679      25.347 -63.742 -20.031  1.00  1.230          H  
ATOM  10274 3HD1 ILE A 679      23.732 -63.494 -20.712  1.00  1.230          H  
ATOM  10275  N   SER A 680      25.452 -62.395 -25.876  1.00  0.670          N  
ATOM  10276  CA  SER A 680      25.263 -61.327 -26.835  1.00  0.710          C  
ATOM  10277  C   SER A 680      23.850 -60.813 -26.673  1.00  0.660          C  
ATOM  10278  O   SER A 680      22.971 -61.545 -26.195  1.00  0.640          O  
ATOM  10279  CB  SER A 680      25.481 -61.797 -28.238  1.00  0.980          C  
ATOM  10280  OG  SER A 680      25.224 -60.769 -29.146  1.00  0.980          O  
ATOM  10281  H   SER A 680      24.749 -63.142 -25.804  1.00  0.800          H  
ATOM  10282  HA  SER A 680      25.960 -60.517 -26.614  1.00  0.850          H  
ATOM  10283 1HB  SER A 680      26.509 -62.129 -28.340  1.00  1.170          H  
ATOM  10284 2HB  SER A 680      24.826 -62.645 -28.439  1.00  1.170          H  
ATOM  10285  HG  SER A 680      25.416 -61.127 -30.018  1.00  1.170          H  
ATOM  10286  N   VAL A 681      23.658 -59.525 -26.936  1.00  0.640          N  
ATOM  10287  CA  VAL A 681      22.340 -58.932 -26.812  1.00  0.610          C  
ATOM  10288  C   VAL A 681      21.910 -58.204 -28.087  1.00  0.610          C  
ATOM  10289  O   VAL A 681      22.627 -57.332 -28.588  1.00  0.630          O  
ATOM  10290  CB  VAL A 681      22.299 -57.972 -25.601  1.00  0.870          C  
ATOM  10291  CG1 VAL A 681      20.922 -57.313 -25.483  1.00  0.870          C  
ATOM  10292  CG2 VAL A 681      22.610 -58.741 -24.308  1.00  0.870          C  
ATOM  10293  H   VAL A 681      24.427 -58.985 -27.312  1.00  0.770          H  
ATOM  10294  HA  VAL A 681      21.646 -59.733 -26.624  1.00  0.730          H  
ATOM  10295  HB  VAL A 681      23.030 -57.208 -25.740  1.00  1.040          H  
ATOM  10296 1HG1 VAL A 681      20.934 -56.649 -24.635  1.00  1.040          H  
ATOM  10297 2HG1 VAL A 681      20.678 -56.743 -26.381  1.00  1.040          H  
ATOM  10298 3HG1 VAL A 681      20.172 -58.081 -25.332  1.00  1.040          H  
ATOM  10299 1HG2 VAL A 681      22.591 -58.061 -23.461  1.00  1.040          H  
ATOM  10300 2HG2 VAL A 681      21.867 -59.506 -24.167  1.00  1.040          H  
ATOM  10301 3HG2 VAL A 681      23.584 -59.202 -24.368  1.00  1.040          H  
ATOM  10302  N   GLN A 682      20.743 -58.579 -28.609  1.00  0.590          N  
ATOM  10303  CA  GLN A 682      20.197 -57.948 -29.808  1.00  0.600          C  
ATOM  10304  C   GLN A 682      19.303 -56.790 -29.436  1.00  0.590          C  
ATOM  10305  O   GLN A 682      18.479 -56.895 -28.531  1.00  0.610          O  
ATOM  10306  CB  GLN A 682      19.422 -58.921 -30.695  1.00  0.840          C  
ATOM  10307  CG  GLN A 682      18.866 -58.248 -31.959  1.00  0.840          C  
ATOM  10308  CD  GLN A 682      18.206 -59.184 -32.876  1.00  0.840          C  
ATOM  10309  OE1 GLN A 682      18.790 -60.180 -33.296  1.00  0.840          O  
ATOM  10310  NE2 GLN A 682      16.960 -58.895 -33.211  1.00  0.840          N  
ATOM  10311  H   GLN A 682      20.228 -59.316 -28.117  1.00  0.710          H  
ATOM  10312  HA  GLN A 682      21.025 -57.552 -30.396  1.00  0.720          H  
ATOM  10313 1HB  GLN A 682      20.071 -59.741 -30.999  1.00  1.000          H  
ATOM  10314 2HB  GLN A 682      18.593 -59.345 -30.146  1.00  1.000          H  
ATOM  10315 1HG  GLN A 682      18.111 -57.511 -31.679  1.00  1.000          H  
ATOM  10316 2HG  GLN A 682      19.680 -57.762 -32.497  1.00  1.000          H  
ATOM  10317 1HE2 GLN A 682      16.454 -59.496 -33.838  1.00  1.000          H  
ATOM  10318 2HE2 GLN A 682      16.517 -58.069 -32.850  1.00  1.000          H  
ATOM  10319  N   VAL A 683      19.428 -55.684 -30.143  1.00  0.580          N  
ATOM  10320  CA  VAL A 683      18.591 -54.544 -29.829  1.00  0.580          C  
ATOM  10321  C   VAL A 683      17.564 -54.309 -30.923  1.00  0.550          C  
ATOM  10322  O   VAL A 683      17.891 -54.321 -32.110  1.00  0.540          O  
ATOM  10323  CB  VAL A 683      19.452 -53.314 -29.584  1.00  0.810          C  
ATOM  10324  CG1 VAL A 683      18.603 -52.133 -29.249  1.00  0.810          C  
ATOM  10325  CG2 VAL A 683      20.364 -53.621 -28.461  1.00  0.810          C  
ATOM  10326  H   VAL A 683      20.109 -55.635 -30.890  1.00  0.700          H  
ATOM  10327  HA  VAL A 683      18.053 -54.749 -28.906  1.00  0.700          H  
ATOM  10328  HB  VAL A 683      20.017 -53.072 -30.484  1.00  0.970          H  
ATOM  10329 1HG1 VAL A 683      19.232 -51.293 -29.076  1.00  0.970          H  
ATOM  10330 2HG1 VAL A 683      17.925 -51.906 -30.042  1.00  0.970          H  
ATOM  10331 3HG1 VAL A 683      18.043 -52.368 -28.350  1.00  0.970          H  
ATOM  10332 1HG2 VAL A 683      20.975 -52.777 -28.255  1.00  0.970          H  
ATOM  10333 2HG2 VAL A 683      19.770 -53.863 -27.590  1.00  0.970          H  
ATOM  10334 3HG2 VAL A 683      20.998 -54.471 -28.710  1.00  0.970          H  
ATOM  10335  N   GLU A 684      16.318 -54.124 -30.505  1.00  0.560          N  
ATOM  10336  CA  GLU A 684      15.209 -53.900 -31.424  1.00  0.560          C  
ATOM  10337  C   GLU A 684      14.232 -52.801 -30.999  1.00  0.530          C  
ATOM  10338  O   GLU A 684      13.814 -52.730 -29.843  1.00  0.510          O  
ATOM  10339  CB  GLU A 684      14.439 -55.212 -31.558  1.00  0.780          C  
ATOM  10340  CG  GLU A 684      13.268 -55.194 -32.498  1.00  0.780          C  
ATOM  10341  CD  GLU A 684      12.631 -56.524 -32.592  1.00  0.780          C  
ATOM  10342  OE1 GLU A 684      13.016 -57.430 -31.867  1.00  0.780          O  
ATOM  10343  OE2 GLU A 684      11.741 -56.695 -33.389  1.00  0.780          O  
ATOM  10344  H   GLU A 684      16.152 -54.194 -29.495  1.00  0.670          H  
ATOM  10345  HA  GLU A 684      15.624 -53.626 -32.394  1.00  0.670          H  
ATOM  10346 1HB  GLU A 684      15.123 -55.992 -31.896  1.00  0.940          H  
ATOM  10347 2HB  GLU A 684      14.073 -55.510 -30.578  1.00  0.940          H  
ATOM  10348 1HG  GLU A 684      12.526 -54.484 -32.144  1.00  0.940          H  
ATOM  10349 2HG  GLU A 684      13.598 -54.875 -33.485  1.00  0.940          H  
ATOM  10350  N   TYR A 685      13.828 -51.952 -31.951  1.00  0.570          N  
ATOM  10351  CA  TYR A 685      12.814 -50.931 -31.664  1.00  0.560          C  
ATOM  10352  C   TYR A 685      11.495 -51.243 -32.290  1.00  0.550          C  
ATOM  10353  O   TYR A 685      11.404 -51.525 -33.489  1.00  0.560          O  
ATOM  10354  CB  TYR A 685      13.200 -49.536 -32.144  1.00  0.790          C  
ATOM  10355  CG  TYR A 685      12.072 -48.489 -32.055  1.00  0.790          C  
ATOM  10356  CD1 TYR A 685      11.648 -47.955 -30.828  1.00  0.790          C  
ATOM  10357  CD2 TYR A 685      11.494 -48.023 -33.230  1.00  0.790          C  
ATOM  10358  CE1 TYR A 685      10.693 -46.978 -30.799  1.00  0.790          C  
ATOM  10359  CE2 TYR A 685      10.528 -47.047 -33.183  1.00  0.790          C  
ATOM  10360  CZ  TYR A 685      10.142 -46.518 -31.976  1.00  0.790          C  
ATOM  10361  OH  TYR A 685       9.214 -45.527 -31.922  1.00  0.790          O  
ATOM  10362  H   TYR A 685      14.198 -52.040 -32.885  1.00  0.680          H  
ATOM  10363  HA  TYR A 685      12.654 -50.894 -30.590  1.00  0.670          H  
ATOM  10364 1HB  TYR A 685      13.990 -49.165 -31.552  1.00  0.950          H  
ATOM  10365 2HB  TYR A 685      13.547 -49.578 -33.175  1.00  0.950          H  
ATOM  10366  HD1 TYR A 685      12.068 -48.285 -29.901  1.00  0.950          H  
ATOM  10367  HD2 TYR A 685      11.815 -48.425 -34.192  1.00  0.950          H  
ATOM  10368  HE1 TYR A 685      10.378 -46.552 -29.851  1.00  0.950          H  
ATOM  10369  HE2 TYR A 685      10.091 -46.683 -34.102  1.00  0.950          H  
ATOM  10370  HH  TYR A 685       9.298 -45.065 -31.053  1.00  0.950          H  
ATOM  10371  N   ILE A 686      10.469 -51.158 -31.468  1.00  0.550          N  
ATOM  10372  CA  ILE A 686       9.121 -51.361 -31.922  1.00  0.560          C  
ATOM  10373  C   ILE A 686       8.299 -50.121 -31.606  1.00  0.560          C  
ATOM  10374  O   ILE A 686       8.282 -49.632 -30.470  1.00  0.550          O  
ATOM  10375  CB  ILE A 686       8.509 -52.636 -31.315  1.00  0.780          C  
ATOM  10376  CG1 ILE A 686       9.380 -53.863 -31.724  1.00  0.780          C  
ATOM  10377  CG2 ILE A 686       7.116 -52.800 -31.833  1.00  0.780          C  
ATOM  10378  CD1 ILE A 686       9.022 -55.178 -31.073  1.00  0.780          C  
ATOM  10379  H   ILE A 686      10.661 -50.937 -30.484  1.00  0.660          H  
ATOM  10380  HA  ILE A 686       9.129 -51.482 -33.004  1.00  0.670          H  
ATOM  10381  HB  ILE A 686       8.499 -52.569 -30.231  1.00  0.940          H  
ATOM  10382 1HG1 ILE A 686       9.321 -53.985 -32.805  1.00  0.940          H  
ATOM  10383 2HG1 ILE A 686      10.409 -53.660 -31.456  1.00  0.940          H  
ATOM  10384 1HG2 ILE A 686       6.677 -53.685 -31.449  1.00  0.940          H  
ATOM  10385 2HG2 ILE A 686       6.492 -51.953 -31.548  1.00  0.940          H  
ATOM  10386 3HG2 ILE A 686       7.144 -52.874 -32.917  1.00  0.940          H  
ATOM  10387 1HD1 ILE A 686       9.713 -55.928 -31.443  1.00  0.940          H  
ATOM  10388 2HD1 ILE A 686       9.111 -55.109 -30.014  1.00  0.940          H  
ATOM  10389 3HD1 ILE A 686       8.019 -55.466 -31.327  1.00  0.940          H  
ATOM  10390  N   GLN A 687       7.640 -49.594 -32.627  1.00  0.580          N  
ATOM  10391  CA  GLN A 687       6.800 -48.420 -32.456  1.00  0.590          C  
ATOM  10392  C   GLN A 687       5.504 -48.820 -31.753  1.00  0.600          C  
ATOM  10393  O   GLN A 687       4.863 -49.800 -32.136  1.00  0.610          O  
ATOM  10394  CB  GLN A 687       6.518 -47.784 -33.811  1.00  0.820          C  
ATOM  10395  CG  GLN A 687       5.787 -46.474 -33.761  1.00  0.820          C  
ATOM  10396  CD  GLN A 687       5.645 -45.909 -35.125  1.00  0.820          C  
ATOM  10397  OE1 GLN A 687       6.089 -46.514 -36.100  1.00  0.820          O  
ATOM  10398  NE2 GLN A 687       5.023 -44.767 -35.232  1.00  0.820          N  
ATOM  10399  H   GLN A 687       7.729 -50.026 -33.540  1.00  0.700          H  
ATOM  10400  HA  GLN A 687       7.322 -47.695 -31.833  1.00  0.710          H  
ATOM  10401 1HB  GLN A 687       7.463 -47.614 -34.326  1.00  0.990          H  
ATOM  10402 2HB  GLN A 687       5.930 -48.470 -34.419  1.00  0.990          H  
ATOM  10403 1HG  GLN A 687       4.795 -46.611 -33.332  1.00  0.990          H  
ATOM  10404 2HG  GLN A 687       6.365 -45.771 -33.158  1.00  0.990          H  
ATOM  10405 1HE2 GLN A 687       4.892 -44.347 -36.130  1.00  0.990          H  
ATOM  10406 2HE2 GLN A 687       4.673 -44.314 -34.411  1.00  0.990          H  
ATOM  10407  N   VAL A 688       5.113 -48.043 -30.751  1.00  0.610          N  
ATOM  10408  CA  VAL A 688       3.888 -48.273 -29.981  1.00  0.620          C  
ATOM  10409  C   VAL A 688       2.837 -47.204 -30.184  1.00  0.680          C  
ATOM  10410  O   VAL A 688       1.649 -47.506 -30.087  1.00  0.730          O  
ATOM  10411  CB  VAL A 688       4.169 -48.478 -28.465  1.00  0.860          C  
ATOM  10412  CG1 VAL A 688       2.868 -48.541 -27.634  1.00  0.860          C  
ATOM  10413  CG2 VAL A 688       4.953 -49.803 -28.297  1.00  0.860          C  
ATOM  10414  H   VAL A 688       5.702 -47.233 -30.543  1.00  0.730          H  
ATOM  10415  HA  VAL A 688       3.458 -49.209 -30.336  1.00  0.740          H  
ATOM  10416  HB  VAL A 688       4.720 -47.666 -28.088  1.00  1.040          H  
ATOM  10417 1HG1 VAL A 688       3.128 -48.684 -26.590  1.00  1.040          H  
ATOM  10418 2HG1 VAL A 688       2.307 -47.618 -27.721  1.00  1.040          H  
ATOM  10419 3HG1 VAL A 688       2.259 -49.347 -27.963  1.00  1.040          H  
ATOM  10420 1HG2 VAL A 688       5.168 -49.965 -27.246  1.00  1.040          H  
ATOM  10421 2HG2 VAL A 688       4.357 -50.632 -28.676  1.00  1.040          H  
ATOM  10422 3HG2 VAL A 688       5.892 -49.754 -28.855  1.00  1.040          H  
ATOM  10423  N   TYR A 689       3.242 -45.944 -30.309  1.00  0.700          N  
ATOM  10424  CA  TYR A 689       2.249 -44.875 -30.364  1.00  0.790          C  
ATOM  10425  C   TYR A 689       2.748 -43.644 -31.085  1.00  0.690          C  
ATOM  10426  O   TYR A 689       3.954 -43.449 -31.193  1.00  0.680          O  
ATOM  10427  CB  TYR A 689       1.883 -44.482 -28.935  1.00  1.070          C  
ATOM  10428  CG  TYR A 689       3.073 -43.897 -28.184  1.00  1.070          C  
ATOM  10429  CD1 TYR A 689       3.271 -42.520 -28.135  1.00  1.070          C  
ATOM  10430  CD2 TYR A 689       3.980 -44.744 -27.561  1.00  1.070          C  
ATOM  10431  CE1 TYR A 689       4.364 -42.006 -27.455  1.00  1.070          C  
ATOM  10432  CE2 TYR A 689       5.071 -44.241 -26.888  1.00  1.070          C  
ATOM  10433  CZ  TYR A 689       5.266 -42.876 -26.827  1.00  1.070          C  
ATOM  10434  OH  TYR A 689       6.356 -42.361 -26.166  1.00  1.070          O  
ATOM  10435  H   TYR A 689       4.239 -45.732 -30.394  1.00  0.840          H  
ATOM  10436  HA  TYR A 689       1.366 -45.236 -30.887  1.00  0.950          H  
ATOM  10437 1HB  TYR A 689       1.080 -43.742 -28.944  1.00  1.280          H  
ATOM  10438 2HB  TYR A 689       1.525 -45.351 -28.390  1.00  1.280          H  
ATOM  10439  HD1 TYR A 689       2.568 -41.848 -28.628  1.00  1.280          H  
ATOM  10440  HD2 TYR A 689       3.826 -45.795 -27.597  1.00  1.280          H  
ATOM  10441  HE1 TYR A 689       4.523 -40.929 -27.413  1.00  1.280          H  
ATOM  10442  HE2 TYR A 689       5.774 -44.920 -26.400  1.00  1.280          H  
ATOM  10443  HH  TYR A 689       6.961 -43.076 -25.922  1.00  1.280          H  
ATOM  10444  N   THR A 690       1.814 -42.803 -31.534  1.00  0.710          N  
ATOM  10445  CA  THR A 690       2.105 -41.502 -32.139  1.00  0.670          C  
ATOM  10446  C   THR A 690       1.210 -40.423 -31.576  1.00  0.690          C  
ATOM  10447  O   THR A 690       0.204 -40.722 -30.926  1.00  0.760          O  
ATOM  10448  CB  THR A 690       1.980 -41.520 -33.674  1.00  0.950          C  
ATOM  10449  OG1 THR A 690       0.633 -41.841 -34.049  1.00  0.950          O  
ATOM  10450  CG2 THR A 690       2.947 -42.518 -34.256  1.00  0.950          C  
ATOM  10451  H   THR A 690       0.842 -43.067 -31.438  1.00  0.850          H  
ATOM  10452  HA  THR A 690       3.112 -41.222 -31.898  1.00  0.800          H  
ATOM  10453  HB  THR A 690       2.216 -40.535 -34.061  1.00  1.140          H  
ATOM  10454  HG1 THR A 690       0.053 -41.083 -33.856  1.00  1.140          H  
ATOM  10455 1HG2 THR A 690       2.863 -42.515 -35.341  1.00  1.140          H  
ATOM  10456 2HG2 THR A 690       3.965 -42.241 -33.966  1.00  1.140          H  
ATOM  10457 3HG2 THR A 690       2.722 -43.500 -33.881  1.00  1.140          H  
ATOM  10458  N   THR A 691       1.562 -39.165 -31.845  1.00  0.660          N  
ATOM  10459  CA  THR A 691       0.702 -38.052 -31.443  1.00  0.660          C  
ATOM  10460  C   THR A 691      -0.670 -38.153 -32.142  1.00  0.680          C  
ATOM  10461  O   THR A 691      -0.712 -38.471 -33.336  1.00  0.680          O  
ATOM  10462  CB  THR A 691       1.365 -36.698 -31.808  1.00  0.920          C  
ATOM  10463  OG1 THR A 691       0.505 -35.620 -31.431  1.00  0.920          O  
ATOM  10464  CG2 THR A 691       1.634 -36.589 -33.335  1.00  0.920          C  
ATOM  10465  H   THR A 691       2.456 -38.998 -32.325  1.00  0.790          H  
ATOM  10466  HA  THR A 691       0.609 -38.073 -30.365  1.00  0.790          H  
ATOM  10467  HB  THR A 691       2.308 -36.611 -31.272  1.00  1.110          H  
ATOM  10468  HG1 THR A 691       0.387 -35.561 -30.459  1.00  1.110          H  
ATOM  10469 1HG2 THR A 691       2.106 -35.632 -33.544  1.00  1.110          H  
ATOM  10470 2HG2 THR A 691       2.290 -37.391 -33.653  1.00  1.110          H  
ATOM  10471 3HG2 THR A 691       0.708 -36.644 -33.891  1.00  1.110          H  
ATOM  10472  N   PRO A 692      -1.806 -38.026 -31.423  1.00  0.700          N  
ATOM  10473  CA  PRO A 692      -3.141 -37.930 -31.977  1.00  0.740          C  
ATOM  10474  C   PRO A 692      -3.242 -36.611 -32.723  1.00  0.750          C  
ATOM  10475  O   PRO A 692      -2.538 -35.653 -32.382  1.00  0.740          O  
ATOM  10476  CB  PRO A 692      -4.052 -37.980 -30.750  1.00  1.110          C  
ATOM  10477  CG  PRO A 692      -3.206 -38.560 -29.649  1.00  1.110          C  
ATOM  10478  CD  PRO A 692      -1.788 -38.130 -29.962  1.00  1.110          C  
ATOM  10479  HA  PRO A 692      -3.319 -38.780 -32.653  1.00  0.890          H  
ATOM  10480 1HB  PRO A 692      -4.460 -37.013 -30.544  1.00  1.330          H  
ATOM  10481 2HB  PRO A 692      -4.888 -38.624 -30.967  1.00  1.330          H  
ATOM  10482 1HG  PRO A 692      -3.543 -38.172 -28.669  1.00  1.330          H  
ATOM  10483 2HG  PRO A 692      -3.320 -39.656 -29.609  1.00  1.330          H  
ATOM  10484 1HD  PRO A 692      -1.549 -37.174 -29.496  1.00  1.330          H  
ATOM  10485 2HD  PRO A 692      -1.142 -38.948 -29.630  1.00  1.330          H  
ATOM  10486  N   VAL A 693      -4.092 -36.539 -33.733  1.00  0.780          N  
ATOM  10487  CA  VAL A 693      -4.274 -35.270 -34.420  1.00  0.800          C  
ATOM  10488  C   VAL A 693      -5.760 -34.991 -34.564  1.00  0.840          C  
ATOM  10489  O   VAL A 693      -6.533 -35.911 -34.809  1.00  0.870          O  
ATOM  10490  CB  VAL A 693      -3.558 -35.275 -35.797  1.00  1.110          C  
ATOM  10491  CG1 VAL A 693      -3.768 -33.909 -36.505  1.00  1.110          C  
ATOM  10492  CG2 VAL A 693      -2.053 -35.580 -35.589  1.00  1.110          C  
ATOM  10493  H   VAL A 693      -4.640 -37.347 -34.009  1.00  0.940          H  
ATOM  10494  HA  VAL A 693      -3.838 -34.470 -33.818  1.00  0.960          H  
ATOM  10495  HB  VAL A 693      -3.992 -36.042 -36.435  1.00  1.330          H  
ATOM  10496 1HG1 VAL A 693      -3.279 -33.900 -37.449  1.00  1.330          H  
ATOM  10497 2HG1 VAL A 693      -4.810 -33.738 -36.661  1.00  1.330          H  
ATOM  10498 3HG1 VAL A 693      -3.355 -33.108 -35.888  1.00  1.330          H  
ATOM  10499 1HG2 VAL A 693      -1.543 -35.594 -36.540  1.00  1.330          H  
ATOM  10500 2HG2 VAL A 693      -1.612 -34.815 -34.948  1.00  1.330          H  
ATOM  10501 3HG2 VAL A 693      -1.925 -36.552 -35.117  1.00  1.330          H  
ATOM  10502  N   SER A 694      -6.145 -33.726 -34.427  1.00  0.850          N  
ATOM  10503  CA  SER A 694      -7.538 -33.307 -34.593  1.00  0.880          C  
ATOM  10504  C   SER A 694      -7.592 -32.035 -35.423  1.00  0.910          C  
ATOM  10505  O   SER A 694      -6.938 -31.036 -35.099  1.00  0.920          O  
ATOM  10506  CB  SER A 694      -8.196 -33.078 -33.253  1.00  1.220          C  
ATOM  10507  OG  SER A 694      -9.510 -32.627 -33.419  1.00  1.220          O  
ATOM  10508  H   SER A 694      -5.428 -33.029 -34.195  1.00  1.020          H  
ATOM  10509  HA  SER A 694      -8.081 -34.090 -35.124  1.00  1.060          H  
ATOM  10510 1HB  SER A 694      -8.189 -34.005 -32.679  1.00  1.460          H  
ATOM  10511 2HB  SER A 694      -7.627 -32.338 -32.695  1.00  1.460          H  
ATOM  10512  HG  SER A 694      -9.889 -32.585 -32.538  1.00  1.460          H  
ATOM  10513  N   ILE A 695      -8.316 -32.084 -36.543  1.00  0.930          N  
ATOM  10514  CA  ILE A 695      -8.325 -30.942 -37.444  1.00  0.960          C  
ATOM  10515  C   ILE A 695      -9.694 -30.353 -37.701  1.00  1.010          C  
ATOM  10516  O   ILE A 695     -10.633 -31.067 -38.031  1.00  1.030          O  
ATOM  10517  CB  ILE A 695      -7.678 -31.294 -38.802  1.00  1.330          C  
ATOM  10518  CG1 ILE A 695      -6.236 -31.752 -38.551  1.00  1.330          C  
ATOM  10519  CG2 ILE A 695      -7.696 -30.033 -39.745  1.00  1.330          C  
ATOM  10520  CD1 ILE A 695      -5.543 -32.326 -39.720  1.00  1.330          C  
ATOM  10521  H   ILE A 695      -8.856 -32.913 -36.757  1.00  1.120          H  
ATOM  10522  HA  ILE A 695      -7.723 -30.174 -36.989  1.00  1.150          H  
ATOM  10523  HB  ILE A 695      -8.216 -32.108 -39.278  1.00  1.600          H  
ATOM  10524 1HG1 ILE A 695      -5.675 -30.919 -38.205  1.00  1.600          H  
ATOM  10525 2HG1 ILE A 695      -6.241 -32.494 -37.790  1.00  1.600          H  
ATOM  10526 1HG2 ILE A 695      -7.233 -30.264 -40.656  1.00  1.600          H  
ATOM  10527 2HG2 ILE A 695      -8.710 -29.713 -39.950  1.00  1.600          H  
ATOM  10528 3HG2 ILE A 695      -7.153 -29.212 -39.275  1.00  1.600          H  
ATOM  10529 1HD1 ILE A 695      -4.534 -32.608 -39.434  1.00  1.600          H  
ATOM  10530 2HD1 ILE A 695      -6.068 -33.195 -40.088  1.00  1.600          H  
ATOM  10531 3HD1 ILE A 695      -5.500 -31.603 -40.476  1.00  1.600          H  
ATOM  10532  N   ASP A 696      -9.784 -29.036 -37.551  1.00  1.020          N  
ATOM  10533  CA  ASP A 696     -10.990 -28.269 -37.843  1.00  1.070          C  
ATOM  10534  C   ASP A 696     -10.998 -27.994 -39.339  1.00  1.110          C  
ATOM  10535  O   ASP A 696     -10.140 -27.263 -39.853  1.00  1.130          O  
ATOM  10536  CB  ASP A 696     -11.029 -26.980 -37.011  1.00  1.480          C  
ATOM  10537  CG  ASP A 696     -12.256 -26.089 -37.282  1.00  1.480          C  
ATOM  10538  OD1 ASP A 696     -12.774 -26.150 -38.390  1.00  1.480          O  
ATOM  10539  OD2 ASP A 696     -12.651 -25.357 -36.406  1.00  1.480          O  
ATOM  10540  H   ASP A 696      -8.933 -28.550 -37.254  1.00  1.220          H  
ATOM  10541  HA  ASP A 696     -11.868 -28.872 -37.599  1.00  1.280          H  
ATOM  10542 1HB  ASP A 696     -11.031 -27.245 -35.954  1.00  1.770          H  
ATOM  10543 2HB  ASP A 696     -10.130 -26.413 -37.193  1.00  1.770          H  
ATOM  10544  N   CYS A 697     -11.866 -28.692 -40.064  1.00  1.130          N  
ATOM  10545  CA  CYS A 697     -11.857 -28.638 -41.517  1.00  1.180          C  
ATOM  10546  C   CYS A 697     -12.118 -27.242 -42.063  1.00  1.250          C  
ATOM  10547  O   CYS A 697     -11.385 -26.752 -42.921  1.00  1.360          O  
ATOM  10548  CB  CYS A 697     -12.904 -29.577 -42.076  1.00  1.630          C  
ATOM  10549  SG  CYS A 697     -12.986 -29.612 -43.864  1.00  1.630          S  
ATOM  10550  H   CYS A 697     -12.575 -29.261 -39.590  1.00  1.360          H  
ATOM  10551  HA  CYS A 697     -10.873 -28.963 -41.859  1.00  1.420          H  
ATOM  10552 1HB  CYS A 697     -12.711 -30.594 -41.723  1.00  1.960          H  
ATOM  10553 2HB  CYS A 697     -13.877 -29.280 -41.691  1.00  1.960          H  
ATOM  10554  N   ALA A 698     -13.191 -26.594 -41.609  1.00  1.230          N  
ATOM  10555  CA  ALA A 698     -13.501 -25.279 -42.150  1.00  1.290          C  
ATOM  10556  C   ALA A 698     -12.397 -24.296 -41.809  1.00  1.280          C  
ATOM  10557  O   ALA A 698     -12.020 -23.437 -42.628  1.00  1.330          O  
ATOM  10558  CB  ALA A 698     -14.837 -24.785 -41.639  1.00  1.780          C  
ATOM  10559  H   ALA A 698     -13.769 -27.004 -40.884  1.00  1.480          H  
ATOM  10560  HA  ALA A 698     -13.547 -25.366 -43.229  1.00  1.550          H  
ATOM  10561 1HB  ALA A 698     -15.058 -23.811 -42.080  1.00  2.140          H  
ATOM  10562 2HB  ALA A 698     -15.612 -25.497 -41.919  1.00  2.140          H  
ATOM  10563 3HB  ALA A 698     -14.795 -24.695 -40.552  1.00  2.140          H  
ATOM  10564  N   ARG A 699     -11.835 -24.416 -40.601  1.00  1.220          N  
ATOM  10565  CA  ARG A 699     -10.797 -23.469 -40.272  1.00  1.220          C  
ATOM  10566  C   ARG A 699      -9.623 -23.668 -41.220  1.00  1.210          C  
ATOM  10567  O   ARG A 699      -9.152 -22.711 -41.816  1.00  1.240          O  
ATOM  10568  CB  ARG A 699     -10.331 -23.612 -38.836  1.00  1.710          C  
ATOM  10569  CG  ARG A 699      -9.257 -22.605 -38.382  1.00  1.710          C  
ATOM  10570  CD  ARG A 699      -9.757 -21.212 -38.273  1.00  1.710          C  
ATOM  10571  NE  ARG A 699      -8.693 -20.291 -37.879  1.00  1.710          N  
ATOM  10572  CZ  ARG A 699      -8.794 -18.952 -37.820  1.00  1.710          C  
ATOM  10573  NH1 ARG A 699      -9.914 -18.326 -38.116  1.00  1.710          N  
ATOM  10574  NH2 ARG A 699      -7.724 -18.286 -37.447  1.00  1.710          N  
ATOM  10575  H   ARG A 699     -12.152 -25.126 -39.917  1.00  1.460          H  
ATOM  10576  HA  ARG A 699     -11.197 -22.469 -40.413  1.00  1.460          H  
ATOM  10577 1HB  ARG A 699     -11.183 -23.516 -38.167  1.00  2.050          H  
ATOM  10578 2HB  ARG A 699      -9.927 -24.605 -38.706  1.00  2.050          H  
ATOM  10579 1HG  ARG A 699      -8.878 -22.897 -37.406  1.00  2.050          H  
ATOM  10580 2HG  ARG A 699      -8.442 -22.597 -39.101  1.00  2.050          H  
ATOM  10581 1HD  ARG A 699     -10.154 -20.880 -39.213  1.00  2.050          H  
ATOM  10582 2HD  ARG A 699     -10.538 -21.175 -37.515  1.00  2.050          H  
ATOM  10583  HE  ARG A 699      -7.760 -20.671 -37.630  1.00  2.050          H  
ATOM  10584 1HH1 ARG A 699     -10.729 -18.848 -38.387  1.00  2.050          H  
ATOM  10585 2HH1 ARG A 699      -9.957 -17.317 -38.067  1.00  2.050          H  
ATOM  10586 1HH2 ARG A 699      -6.877 -18.836 -37.218  1.00  2.050          H  
ATOM  10587 2HH2 ARG A 699      -7.734 -17.280 -37.383  1.00  2.050          H  
ATOM  10588  N   TYR A 700      -9.219 -24.908 -41.468  1.00  1.190          N  
ATOM  10589  CA  TYR A 700      -8.103 -25.152 -42.373  1.00  1.190          C  
ATOM  10590  C   TYR A 700      -8.331 -24.558 -43.768  1.00  1.220          C  
ATOM  10591  O   TYR A 700      -7.449 -23.912 -44.342  1.00  1.300          O  
ATOM  10592  CB  TYR A 700      -7.851 -26.651 -42.520  1.00  1.670          C  
ATOM  10593  CG  TYR A 700      -6.724 -26.983 -43.487  1.00  1.670          C  
ATOM  10594  CD1 TYR A 700      -5.443 -27.004 -43.030  1.00  1.670          C  
ATOM  10595  CD2 TYR A 700      -6.975 -27.241 -44.830  1.00  1.670          C  
ATOM  10596  CE1 TYR A 700      -4.411 -27.272 -43.892  1.00  1.670          C  
ATOM  10597  CE2 TYR A 700      -5.933 -27.518 -45.679  1.00  1.670          C  
ATOM  10598  CZ  TYR A 700      -4.658 -27.528 -45.209  1.00  1.670          C  
ATOM  10599  OH  TYR A 700      -3.621 -27.791 -46.063  1.00  1.670          O  
ATOM  10600  H   TYR A 700      -9.651 -25.703 -40.985  1.00  1.430          H  
ATOM  10601  HA  TYR A 700      -7.216 -24.680 -41.954  1.00  1.430          H  
ATOM  10602 1HB  TYR A 700      -7.606 -27.073 -41.541  1.00  2.000          H  
ATOM  10603 2HB  TYR A 700      -8.758 -27.131 -42.859  1.00  2.000          H  
ATOM  10604  HD1 TYR A 700      -5.240 -26.792 -41.980  1.00  2.000          H  
ATOM  10605  HD2 TYR A 700      -7.991 -27.228 -45.209  1.00  2.000          H  
ATOM  10606  HE1 TYR A 700      -3.391 -27.270 -43.534  1.00  2.000          H  
ATOM  10607  HE2 TYR A 700      -6.116 -27.726 -46.724  1.00  2.000          H  
ATOM  10608  HH  TYR A 700      -2.767 -27.809 -45.553  1.00  2.000          H  
ATOM  10609  N   VAL A 701      -9.506 -24.837 -44.338  1.00  1.200          N  
ATOM  10610  CA  VAL A 701      -9.810 -24.454 -45.709  1.00  1.240          C  
ATOM  10611  C   VAL A 701     -10.112 -22.959 -45.923  1.00  1.280          C  
ATOM  10612  O   VAL A 701      -9.590 -22.343 -46.864  1.00  1.310          O  
ATOM  10613  CB  VAL A 701     -11.045 -25.247 -46.196  1.00  1.720          C  
ATOM  10614  CG1 VAL A 701     -11.447 -24.784 -47.587  1.00  1.720          C  
ATOM  10615  CG2 VAL A 701     -10.787 -26.757 -46.185  1.00  1.720          C  
ATOM  10616  H   VAL A 701     -10.195 -25.370 -43.794  1.00  1.440          H  
ATOM  10617  HA  VAL A 701      -8.950 -24.719 -46.316  1.00  1.490          H  
ATOM  10618  HB  VAL A 701     -11.872 -25.037 -45.518  1.00  2.060          H  
ATOM  10619 1HG1 VAL A 701     -12.306 -25.335 -47.893  1.00  2.060          H  
ATOM  10620 2HG1 VAL A 701     -11.683 -23.726 -47.609  1.00  2.060          H  
ATOM  10621 3HG1 VAL A 701     -10.640 -24.971 -48.264  1.00  2.060          H  
ATOM  10622 1HG2 VAL A 701     -11.690 -27.264 -46.500  1.00  2.060          H  
ATOM  10623 2HG2 VAL A 701     -10.001 -27.014 -46.842  1.00  2.060          H  
ATOM  10624 3HG2 VAL A 701     -10.532 -27.080 -45.188  1.00  2.060          H  
ATOM  10625  N   CYS A 702     -11.017 -22.409 -45.099  1.00  1.290          N  
ATOM  10626  CA  CYS A 702     -11.499 -21.035 -45.239  1.00  1.360          C  
ATOM  10627  C   CYS A 702     -10.931 -20.059 -44.216  1.00  1.250          C  
ATOM  10628  O   CYS A 702     -11.087 -18.840 -44.368  1.00  1.530          O  
ATOM  10629  CB  CYS A 702     -13.017 -21.032 -45.132  1.00  1.880          C  
ATOM  10630  SG  CYS A 702     -13.849 -21.937 -46.455  1.00  1.880          S  
ATOM  10631  H   CYS A 702     -11.397 -22.974 -44.350  1.00  1.550          H  
ATOM  10632  HA  CYS A 702     -11.219 -20.686 -46.230  1.00  1.630          H  
ATOM  10633 1HB  CYS A 702     -13.307 -21.493 -44.186  1.00  2.250          H  
ATOM  10634 2HB  CYS A 702     -13.385 -20.011 -45.113  1.00  2.250          H  
ATOM  10635  N   ASN A 703     -10.316 -20.545 -43.141  1.00  1.350          N  
ATOM  10636  CA  ASN A 703      -9.726 -19.689 -42.114  1.00  1.260          C  
ATOM  10637  C   ASN A 703     -10.718 -18.675 -41.548  1.00  1.280          C  
ATOM  10638  O   ASN A 703     -10.374 -17.528 -41.264  1.00  1.310          O  
ATOM  10639  CB  ASN A 703      -8.477 -19.023 -42.667  1.00  1.800          C  
ATOM  10640  CG  ASN A 703      -7.412 -20.059 -43.004  1.00  1.800          C  
ATOM  10641  OD1 ASN A 703      -7.046 -20.902 -42.175  1.00  1.800          O  
ATOM  10642  ND2 ASN A 703      -6.928 -20.016 -44.214  1.00  1.800          N  
ATOM  10643  H   ASN A 703     -10.241 -21.558 -42.981  1.00  1.620          H  
ATOM  10644  HA  ASN A 703      -9.411 -20.324 -41.291  1.00  1.510          H  
ATOM  10645 1HB  ASN A 703      -8.713 -18.446 -43.559  1.00  2.160          H  
ATOM  10646 2HB  ASN A 703      -8.073 -18.334 -41.926  1.00  2.160          H  
ATOM  10647 1HD2 ASN A 703      -6.236 -20.684 -44.496  1.00  2.160          H  
ATOM  10648 2HD2 ASN A 703      -7.257 -19.332 -44.856  1.00  2.160          H  
ATOM  10649  N   GLY A 704     -11.961 -19.117 -41.362  1.00  1.310          N  
ATOM  10650  CA  GLY A 704     -13.023 -18.306 -40.788  1.00  1.360          C  
ATOM  10651  C   GLY A 704     -13.769 -17.367 -41.745  1.00  1.420          C  
ATOM  10652  O   GLY A 704     -14.706 -16.700 -41.309  1.00  1.520          O  
ATOM  10653  H   GLY A 704     -12.176 -20.075 -41.609  1.00  1.570          H  
ATOM  10654 1HA  GLY A 704     -13.748 -18.973 -40.324  1.00  1.630          H  
ATOM  10655 2HA  GLY A 704     -12.603 -17.712 -39.978  1.00  1.630          H  
ATOM  10656  N   ASN A 705     -13.412 -17.323 -43.033  1.00  1.410          N  
ATOM  10657  CA  ASN A 705     -14.082 -16.409 -43.964  1.00  1.480          C  
ATOM  10658  C   ASN A 705     -15.536 -16.814 -44.281  1.00  1.510          C  
ATOM  10659  O   ASN A 705     -15.752 -17.903 -44.815  1.00  1.520          O  
ATOM  10660  CB  ASN A 705     -13.297 -16.303 -45.249  1.00  2.040          C  
ATOM  10661  CG  ASN A 705     -13.896 -15.280 -46.225  1.00  2.040          C  
ATOM  10662  OD1 ASN A 705     -15.016 -15.448 -46.778  1.00  2.040          O  
ATOM  10663  ND2 ASN A 705     -13.163 -14.209 -46.441  1.00  2.040          N  
ATOM  10664  H   ASN A 705     -12.614 -17.880 -43.359  1.00  1.690          H  
ATOM  10665  HA  ASN A 705     -14.049 -15.426 -43.518  1.00  1.780          H  
ATOM  10666 1HB  ASN A 705     -12.270 -16.016 -45.016  1.00  2.450          H  
ATOM  10667 2HB  ASN A 705     -13.258 -17.276 -45.707  1.00  2.450          H  
ATOM  10668 1HD2 ASN A 705     -13.485 -13.493 -47.063  1.00  2.450          H  
ATOM  10669 2HD2 ASN A 705     -12.273 -14.104 -45.984  1.00  2.450          H  
ATOM  10670  N   PRO A 706     -16.557 -15.985 -43.940  1.00  1.540          N  
ATOM  10671  CA  PRO A 706     -17.979 -16.233 -44.159  1.00  1.570          C  
ATOM  10672  C   PRO A 706     -18.420 -16.595 -45.580  1.00  1.570          C  
ATOM  10673  O   PRO A 706     -19.345 -17.390 -45.737  1.00  1.670          O  
ATOM  10674  CB  PRO A 706     -18.604 -14.879 -43.790  1.00  2.350          C  
ATOM  10675  CG  PRO A 706     -17.672 -14.285 -42.784  1.00  2.350          C  
ATOM  10676  CD  PRO A 706     -16.295 -14.683 -43.253  1.00  2.350          C  
ATOM  10677  HA  PRO A 706     -18.310 -17.008 -43.453  1.00  1.880          H  
ATOM  10678 1HB  PRO A 706     -18.717 -14.256 -44.692  1.00  2.830          H  
ATOM  10679 2HB  PRO A 706     -19.618 -15.034 -43.387  1.00  2.830          H  
ATOM  10680 1HG  PRO A 706     -17.809 -13.194 -42.734  1.00  2.830          H  
ATOM  10681 2HG  PRO A 706     -17.900 -14.678 -41.779  1.00  2.830          H  
ATOM  10682 1HD  PRO A 706     -15.884 -13.936 -43.953  1.00  2.830          H  
ATOM  10683 2HD  PRO A 706     -15.691 -14.794 -42.349  1.00  2.830          H  
ATOM  10684  N   ARG A 707     -17.758 -16.060 -46.616  1.00  1.580          N  
ATOM  10685  CA  ARG A 707     -18.199 -16.363 -47.973  1.00  1.580          C  
ATOM  10686  C   ARG A 707     -17.672 -17.718 -48.337  1.00  1.530          C  
ATOM  10687  O   ARG A 707     -18.368 -18.543 -48.943  1.00  1.540          O  
ATOM  10688  CB  ARG A 707     -17.740 -15.307 -48.951  1.00  2.210          C  
ATOM  10689  CG  ARG A 707     -18.420 -13.961 -48.778  1.00  2.210          C  
ATOM  10690  CD  ARG A 707     -17.986 -13.006 -49.814  1.00  2.210          C  
ATOM  10691  NE  ARG A 707     -18.631 -11.709 -49.683  1.00  2.210          N  
ATOM  10692  CZ  ARG A 707     -18.177 -10.675 -48.937  1.00  2.210          C  
ATOM  10693  NH1 ARG A 707     -17.065 -10.782 -48.233  1.00  2.210          N  
ATOM  10694  NH2 ARG A 707     -18.861  -9.542 -48.914  1.00  2.210          N  
ATOM  10695  H   ARG A 707     -16.951 -15.448 -46.506  1.00  1.900          H  
ATOM  10696  HA  ARG A 707     -19.288 -16.395 -47.992  1.00  1.900          H  
ATOM  10697 1HB  ARG A 707     -16.674 -15.153 -48.838  1.00  2.650          H  
ATOM  10698 2HB  ARG A 707     -17.925 -15.651 -49.966  1.00  2.650          H  
ATOM  10699 1HG  ARG A 707     -19.498 -14.088 -48.854  1.00  2.650          H  
ATOM  10700 2HG  ARG A 707     -18.170 -13.555 -47.799  1.00  2.650          H  
ATOM  10701 1HD  ARG A 707     -16.917 -12.870 -49.755  1.00  2.650          H  
ATOM  10702 2HD  ARG A 707     -18.246 -13.409 -50.790  1.00  2.650          H  
ATOM  10703  HE  ARG A 707     -19.490 -11.568 -50.200  1.00  2.650          H  
ATOM  10704 1HH1 ARG A 707     -16.540 -11.640 -48.237  1.00  2.650          H  
ATOM  10705 2HH1 ARG A 707     -16.740  -9.999 -47.681  1.00  2.650          H  
ATOM  10706 1HH2 ARG A 707     -19.713  -9.454 -49.451  1.00  2.650          H  
ATOM  10707 2HH2 ARG A 707     -18.534  -8.762 -48.363  1.00  2.650          H  
ATOM  10708  N   CYS A 708     -16.427 -17.950 -47.960  1.00  1.490          N  
ATOM  10709  CA  CYS A 708     -15.830 -19.232 -48.226  1.00  1.460          C  
ATOM  10710  C   CYS A 708     -16.634 -20.299 -47.502  1.00  1.450          C  
ATOM  10711  O   CYS A 708     -16.918 -21.334 -48.094  1.00  1.450          O  
ATOM  10712  CB  CYS A 708     -14.374 -19.248 -47.823  1.00  2.060          C  
ATOM  10713  SG  CYS A 708     -13.486 -20.815 -48.117  1.00  2.060          S  
ATOM  10714  H   CYS A 708     -15.909 -17.207 -47.478  1.00  1.790          H  
ATOM  10715  HA  CYS A 708     -15.890 -19.429 -49.292  1.00  1.750          H  
ATOM  10716 1HB  CYS A 708     -13.863 -18.472 -48.380  1.00  2.470          H  
ATOM  10717 2HB  CYS A 708     -14.307 -18.990 -46.792  1.00  2.470          H  
ATOM  10718  N   ASN A 709     -17.027 -20.053 -46.235  1.00  1.450          N  
ATOM  10719  CA  ASN A 709     -17.803 -21.030 -45.477  1.00  1.470          C  
ATOM  10720  C   ASN A 709     -19.158 -21.334 -46.147  1.00  1.500          C  
ATOM  10721  O   ASN A 709     -19.590 -22.500 -46.202  1.00  1.540          O  
ATOM  10722  CB  ASN A 709     -18.035 -20.532 -44.061  1.00  2.050          C  
ATOM  10723  CG  ASN A 709     -16.804 -20.588 -43.160  1.00  2.050          C  
ATOM  10724  OD1 ASN A 709     -15.842 -21.336 -43.377  1.00  2.050          O  
ATOM  10725  ND2 ASN A 709     -16.843 -19.795 -42.123  1.00  2.050          N  
ATOM  10726  H   ASN A 709     -16.730 -19.185 -45.782  1.00  1.740          H  
ATOM  10727  HA  ASN A 709     -17.231 -21.954 -45.431  1.00  1.760          H  
ATOM  10728 1HB  ASN A 709     -18.377 -19.498 -44.107  1.00  2.460          H  
ATOM  10729 2HB  ASN A 709     -18.831 -21.115 -43.602  1.00  2.460          H  
ATOM  10730 1HD2 ASN A 709     -16.088 -19.786 -41.473  1.00  2.460          H  
ATOM  10731 2HD2 ASN A 709     -17.636 -19.208 -41.967  1.00  2.460          H  
ATOM  10732  N   LYS A 710     -19.831 -20.309 -46.698  1.00  1.520          N  
ATOM  10733  CA  LYS A 710     -21.093 -20.563 -47.396  1.00  1.570          C  
ATOM  10734  C   LYS A 710     -20.888 -21.511 -48.573  1.00  1.560          C  
ATOM  10735  O   LYS A 710     -21.731 -22.378 -48.825  1.00  1.580          O  
ATOM  10736  CB  LYS A 710     -21.737 -19.267 -47.889  1.00  2.180          C  
ATOM  10737  CG  LYS A 710     -22.342 -18.396 -46.799  1.00  2.180          C  
ATOM  10738  CD  LYS A 710     -22.908 -17.100 -47.372  1.00  2.180          C  
ATOM  10739  CE  LYS A 710     -23.491 -16.218 -46.276  1.00  2.180          C  
ATOM  10740  NZ  LYS A 710     -24.018 -14.929 -46.815  1.00  2.180          N  
ATOM  10741  H   LYS A 710     -19.498 -19.345 -46.573  1.00  1.820          H  
ATOM  10742  HA  LYS A 710     -21.777 -21.042 -46.698  1.00  1.880          H  
ATOM  10743 1HB  LYS A 710     -20.982 -18.670 -48.405  1.00  2.610          H  
ATOM  10744 2HB  LYS A 710     -22.516 -19.503 -48.612  1.00  2.610          H  
ATOM  10745 1HG  LYS A 710     -23.150 -18.949 -46.320  1.00  2.610          H  
ATOM  10746 2HG  LYS A 710     -21.601 -18.174 -46.049  1.00  2.610          H  
ATOM  10747 1HD  LYS A 710     -22.108 -16.554 -47.877  1.00  2.610          H  
ATOM  10748 2HD  LYS A 710     -23.686 -17.329 -48.100  1.00  2.610          H  
ATOM  10749 1HE  LYS A 710     -24.301 -16.752 -45.782  1.00  2.610          H  
ATOM  10750 2HE  LYS A 710     -22.711 -16.002 -45.544  1.00  2.610          H  
ATOM  10751 1HZ  LYS A 710     -24.393 -14.375 -46.056  1.00  2.610          H  
ATOM  10752 2HZ  LYS A 710     -23.270 -14.420 -47.264  1.00  2.610          H  
ATOM  10753 3HZ  LYS A 710     -24.749 -15.115 -47.487  1.00  2.610          H  
ATOM  10754  N   LEU A 711     -19.774 -21.345 -49.291  1.00  1.530          N  
ATOM  10755  CA  LEU A 711     -19.466 -22.218 -50.413  1.00  1.520          C  
ATOM  10756  C   LEU A 711     -19.005 -23.598 -49.933  1.00  1.480          C  
ATOM  10757  O   LEU A 711     -19.465 -24.620 -50.444  1.00  1.490          O  
ATOM  10758  CB  LEU A 711     -18.363 -21.585 -51.267  1.00  2.130          C  
ATOM  10759  CG  LEU A 711     -18.714 -20.284 -52.024  1.00  2.130          C  
ATOM  10760  CD1 LEU A 711     -17.441 -19.727 -52.617  1.00  2.130          C  
ATOM  10761  CD2 LEU A 711     -19.735 -20.553 -53.139  1.00  2.130          C  
ATOM  10762  H   LEU A 711     -19.158 -20.553 -49.065  1.00  1.840          H  
ATOM  10763  HA  LEU A 711     -20.365 -22.354 -51.003  1.00  1.820          H  
ATOM  10764 1HB  LEU A 711     -17.525 -21.352 -50.613  1.00  2.560          H  
ATOM  10765 2HB  LEU A 711     -18.025 -22.316 -52.003  1.00  2.560          H  
ATOM  10766  HG  LEU A 711     -19.120 -19.550 -51.326  1.00  2.560          H  
ATOM  10767 1HD1 LEU A 711     -17.673 -18.810 -53.131  1.00  2.560          H  
ATOM  10768 2HD1 LEU A 711     -16.741 -19.525 -51.817  1.00  2.560          H  
ATOM  10769 3HD1 LEU A 711     -17.003 -20.445 -53.322  1.00  2.560          H  
ATOM  10770 1HD2 LEU A 711     -19.949 -19.620 -53.659  1.00  2.560          H  
ATOM  10771 2HD2 LEU A 711     -19.315 -21.280 -53.847  1.00  2.560          H  
ATOM  10772 3HD2 LEU A 711     -20.655 -20.943 -52.726  1.00  2.560          H  
ATOM  10773  N   LEU A 712     -18.165 -23.631 -48.890  1.00  1.440          N  
ATOM  10774  CA  LEU A 712     -17.602 -24.851 -48.311  1.00  1.400          C  
ATOM  10775  C   LEU A 712     -18.669 -25.817 -47.954  1.00  1.420          C  
ATOM  10776  O   LEU A 712     -18.503 -27.012 -48.166  1.00  1.410          O  
ATOM  10777  CB  LEU A 712     -16.736 -24.564 -47.080  1.00  1.980          C  
ATOM  10778  CG  LEU A 712     -16.047 -25.809 -46.394  1.00  1.980          C  
ATOM  10779  CD1 LEU A 712     -14.732 -25.381 -45.809  1.00  1.980          C  
ATOM  10780  CD2 LEU A 712     -16.943 -26.346 -45.238  1.00  1.980          C  
ATOM  10781  H   LEU A 712     -17.844 -22.749 -48.508  1.00  1.730          H  
ATOM  10782  HA  LEU A 712     -16.972 -25.321 -49.052  1.00  1.680          H  
ATOM  10783 1HB  LEU A 712     -15.962 -23.855 -47.370  1.00  2.370          H  
ATOM  10784 2HB  LEU A 712     -17.363 -24.092 -46.336  1.00  2.370          H  
ATOM  10785  HG  LEU A 712     -15.868 -26.596 -47.136  1.00  2.370          H  
ATOM  10786 1HD1 LEU A 712     -14.243 -26.239 -45.337  1.00  2.370          H  
ATOM  10787 2HD1 LEU A 712     -14.116 -25.003 -46.600  1.00  2.370          H  
ATOM  10788 3HD1 LEU A 712     -14.900 -24.596 -45.073  1.00  2.370          H  
ATOM  10789 1HD2 LEU A 712     -16.456 -27.165 -44.765  1.00  2.370          H  
ATOM  10790 2HD2 LEU A 712     -17.095 -25.554 -44.507  1.00  2.370          H  
ATOM  10791 3HD2 LEU A 712     -17.903 -26.685 -45.590  1.00  2.370          H  
ATOM  10792  N   THR A 713     -19.754 -25.314 -47.398  1.00  1.440          N  
ATOM  10793  CA  THR A 713     -20.877 -26.126 -46.985  1.00  1.460          C  
ATOM  10794  C   THR A 713     -21.255 -27.198 -48.024  1.00  1.470          C  
ATOM  10795  O   THR A 713     -21.603 -28.315 -47.644  1.00  1.470          O  
ATOM  10796  CB  THR A 713     -22.092 -25.245 -46.641  1.00  2.040          C  
ATOM  10797  OG1 THR A 713     -21.742 -24.363 -45.550  1.00  2.040          O  
ATOM  10798  CG2 THR A 713     -23.274 -26.129 -46.207  1.00  2.040          C  
ATOM  10799  H   THR A 713     -19.770 -24.309 -47.211  1.00  1.730          H  
ATOM  10800  HA  THR A 713     -20.590 -26.636 -46.068  1.00  1.750          H  
ATOM  10801  HB  THR A 713     -22.372 -24.644 -47.510  1.00  2.440          H  
ATOM  10802  HG1 THR A 713     -21.082 -23.701 -45.854  1.00  2.440          H  
ATOM  10803 1HG2 THR A 713     -24.118 -25.491 -45.952  1.00  2.440          H  
ATOM  10804 2HG2 THR A 713     -23.568 -26.798 -47.012  1.00  2.440          H  
ATOM  10805 3HG2 THR A 713     -22.987 -26.718 -45.336  1.00  2.440          H  
ATOM  10806  N   GLN A 714     -21.204 -26.920 -49.339  1.00  1.490          N  
ATOM  10807  CA  GLN A 714     -21.629 -27.954 -50.304  1.00  1.520          C  
ATOM  10808  C   GLN A 714     -20.725 -29.205 -50.256  1.00  1.510          C  
ATOM  10809  O   GLN A 714     -21.080 -30.255 -50.794  1.00  1.570          O  
ATOM  10810  CB  GLN A 714     -21.674 -27.431 -51.752  1.00  2.120          C  
ATOM  10811  CG  GLN A 714     -20.326 -27.190 -52.404  1.00  2.120          C  
ATOM  10812  CD  GLN A 714     -20.430 -26.600 -53.794  1.00  2.120          C  
ATOM  10813  OE1 GLN A 714     -21.037 -27.208 -54.682  1.00  2.120          O  
ATOM  10814  NE2 GLN A 714     -19.850 -25.419 -53.996  1.00  2.120          N  
ATOM  10815  H   GLN A 714     -20.866 -26.011 -49.676  1.00  1.790          H  
ATOM  10816  HA  GLN A 714     -22.635 -28.270 -50.035  1.00  1.820          H  
ATOM  10817 1HB  GLN A 714     -22.223 -28.136 -52.374  1.00  2.540          H  
ATOM  10818 2HB  GLN A 714     -22.216 -26.487 -51.773  1.00  2.540          H  
ATOM  10819 1HG  GLN A 714     -19.748 -26.530 -51.798  1.00  2.540          H  
ATOM  10820 2HG  GLN A 714     -19.815 -28.147 -52.502  1.00  2.540          H  
ATOM  10821 1HE2 GLN A 714     -19.884 -24.980 -54.905  1.00  2.540          H  
ATOM  10822 2HE2 GLN A 714     -19.371 -24.947 -53.246  1.00  2.540          H  
ATOM  10823  N   TYR A 715     -19.538 -29.065 -49.664  1.00  1.450          N  
ATOM  10824  CA  TYR A 715     -18.524 -30.095 -49.523  1.00  1.440          C  
ATOM  10825  C   TYR A 715     -18.431 -30.556 -48.062  1.00  1.420          C  
ATOM  10826  O   TYR A 715     -17.491 -31.276 -47.692  1.00  1.400          O  
ATOM  10827  CB  TYR A 715     -17.151 -29.542 -49.880  1.00  2.020          C  
ATOM  10828  CG  TYR A 715     -16.963 -28.938 -51.253  1.00  2.020          C  
ATOM  10829  CD1 TYR A 715     -17.062 -27.571 -51.383  1.00  2.020          C  
ATOM  10830  CD2 TYR A 715     -16.648 -29.711 -52.351  1.00  2.020          C  
ATOM  10831  CE1 TYR A 715     -16.857 -26.957 -52.593  1.00  2.020          C  
ATOM  10832  CE2 TYR A 715     -16.443 -29.099 -53.577  1.00  2.020          C  
ATOM  10833  CZ  TYR A 715     -16.547 -27.723 -53.694  1.00  2.020          C  
ATOM  10834  OH  TYR A 715     -16.347 -27.114 -54.909  1.00  2.020          O  
ATOM  10835  H   TYR A 715     -19.323 -28.174 -49.229  1.00  1.740          H  
ATOM  10836  HA  TYR A 715     -18.782 -30.948 -50.149  1.00  1.730          H  
ATOM  10837 1HB  TYR A 715     -16.880 -28.785 -49.142  1.00  2.420          H  
ATOM  10838 2HB  TYR A 715     -16.447 -30.352 -49.785  1.00  2.420          H  
ATOM  10839  HD1 TYR A 715     -17.306 -26.976 -50.517  1.00  2.420          H  
ATOM  10840  HD2 TYR A 715     -16.557 -30.792 -52.255  1.00  2.420          H  
ATOM  10841  HE1 TYR A 715     -16.942 -25.870 -52.679  1.00  2.420          H  
ATOM  10842  HE2 TYR A 715     -16.192 -29.700 -54.452  1.00  2.420          H  
ATOM  10843  HH  TYR A 715     -16.438 -26.159 -54.807  1.00  2.420          H  
ATOM  10844  N   VAL A 716     -19.420 -30.194 -47.238  1.00  1.430          N  
ATOM  10845  CA  VAL A 716     -19.368 -30.499 -45.815  1.00  1.420          C  
ATOM  10846  C   VAL A 716     -19.197 -31.980 -45.515  1.00  1.420          C  
ATOM  10847  O   VAL A 716     -18.605 -32.310 -44.491  1.00  1.400          O  
ATOM  10848  CB  VAL A 716     -20.612 -29.938 -45.087  1.00  1.990          C  
ATOM  10849  CG1 VAL A 716     -21.882 -30.713 -45.460  1.00  1.990          C  
ATOM  10850  CG2 VAL A 716     -20.380 -29.960 -43.588  1.00  1.990          C  
ATOM  10851  H   VAL A 716     -20.192 -29.625 -47.594  1.00  1.720          H  
ATOM  10852  HA  VAL A 716     -18.505 -29.973 -45.405  1.00  1.700          H  
ATOM  10853  HB  VAL A 716     -20.755 -28.917 -45.402  1.00  2.390          H  
ATOM  10854 1HG1 VAL A 716     -22.734 -30.263 -44.954  1.00  2.390          H  
ATOM  10855 2HG1 VAL A 716     -22.036 -30.658 -46.538  1.00  2.390          H  
ATOM  10856 3HG1 VAL A 716     -21.802 -31.753 -45.155  1.00  2.390          H  
ATOM  10857 1HG2 VAL A 716     -21.242 -29.526 -43.087  1.00  2.390          H  
ATOM  10858 2HG2 VAL A 716     -20.248 -30.969 -43.247  1.00  2.390          H  
ATOM  10859 3HG2 VAL A 716     -19.489 -29.379 -43.351  1.00  2.390          H  
ATOM  10860  N   SER A 717     -19.673 -32.885 -46.380  1.00  1.460          N  
ATOM  10861  CA  SER A 717     -19.479 -34.296 -46.105  1.00  1.470          C  
ATOM  10862  C   SER A 717     -17.986 -34.665 -46.086  1.00  1.430          C  
ATOM  10863  O   SER A 717     -17.601 -35.649 -45.428  1.00  1.420          O  
ATOM  10864  CB  SER A 717     -20.213 -35.132 -47.133  1.00  2.050          C  
ATOM  10865  OG  SER A 717     -19.648 -34.984 -48.407  1.00  2.050          O  
ATOM  10866  H   SER A 717     -20.181 -32.606 -47.209  1.00  1.750          H  
ATOM  10867  HA  SER A 717     -19.902 -34.513 -45.125  1.00  1.760          H  
ATOM  10868 1HB  SER A 717     -20.180 -36.180 -46.837  1.00  2.460          H  
ATOM  10869 2HB  SER A 717     -21.259 -34.832 -47.158  1.00  2.460          H  
ATOM  10870  HG  SER A 717     -20.165 -35.546 -48.994  1.00  2.460          H  
ATOM  10871  N   ALA A 718     -17.132 -33.882 -46.789  1.00  1.430          N  
ATOM  10872  CA  ALA A 718     -15.700 -34.129 -46.771  1.00  1.420          C  
ATOM  10873  C   ALA A 718     -15.201 -33.760 -45.407  1.00  1.340          C  
ATOM  10874  O   ALA A 718     -14.465 -34.514 -44.778  1.00  1.390          O  
ATOM  10875  CB  ALA A 718     -14.972 -33.312 -47.825  1.00  1.990          C  
ATOM  10876  H   ALA A 718     -17.475 -33.083 -47.322  1.00  1.720          H  
ATOM  10877  HA  ALA A 718     -15.521 -35.190 -46.939  1.00  1.700          H  
ATOM  10878 1HB  ALA A 718     -13.906 -33.514 -47.765  1.00  2.390          H  
ATOM  10879 2HB  ALA A 718     -15.341 -33.578 -48.812  1.00  2.390          H  
ATOM  10880 3HB  ALA A 718     -15.149 -32.255 -47.646  1.00  2.390          H  
ATOM  10881  N   CYS A 719     -15.667 -32.611 -44.926  1.00  1.310          N  
ATOM  10882  CA  CYS A 719     -15.255 -32.141 -43.611  1.00  1.270          C  
ATOM  10883  C   CYS A 719     -15.704 -33.066 -42.507  1.00  1.210          C  
ATOM  10884  O   CYS A 719     -14.948 -33.328 -41.569  1.00  1.180          O  
ATOM  10885  CB  CYS A 719     -15.781 -30.744 -43.336  1.00  1.790          C  
ATOM  10886  SG  CYS A 719     -14.972 -29.438 -44.294  1.00  1.790          S  
ATOM  10887  H   CYS A 719     -16.271 -32.052 -45.541  1.00  1.570          H  
ATOM  10888  HA  CYS A 719     -14.177 -32.116 -43.585  1.00  1.520          H  
ATOM  10889 1HB  CYS A 719     -16.840 -30.714 -43.573  1.00  2.150          H  
ATOM  10890 2HB  CYS A 719     -15.694 -30.522 -42.278  1.00  2.150          H  
ATOM  10891  N   GLN A 720     -16.917 -33.595 -42.627  1.00  1.230          N  
ATOM  10892  CA  GLN A 720     -17.429 -34.501 -41.617  1.00  1.230          C  
ATOM  10893  C   GLN A 720     -16.583 -35.761 -41.594  1.00  1.240          C  
ATOM  10894  O   GLN A 720     -16.223 -36.237 -40.518  1.00  1.240          O  
ATOM  10895  CB  GLN A 720     -18.886 -34.838 -41.915  1.00  1.720          C  
ATOM  10896  CG  GLN A 720     -19.831 -33.672 -41.712  1.00  1.720          C  
ATOM  10897  CD  GLN A 720     -21.208 -33.947 -42.264  1.00  1.720          C  
ATOM  10898  OE1 GLN A 720     -21.393 -34.927 -42.997  1.00  1.720          O  
ATOM  10899  NE2 GLN A 720     -22.172 -33.096 -41.933  1.00  1.720          N  
ATOM  10900  H   GLN A 720     -17.496 -33.316 -43.422  1.00  1.480          H  
ATOM  10901  HA  GLN A 720     -17.360 -34.020 -40.643  1.00  1.480          H  
ATOM  10902 1HB  GLN A 720     -18.967 -35.175 -42.945  1.00  2.070          H  
ATOM  10903 2HB  GLN A 720     -19.207 -35.660 -41.275  1.00  2.070          H  
ATOM  10904 1HG  GLN A 720     -19.923 -33.485 -40.644  1.00  2.070          H  
ATOM  10905 2HG  GLN A 720     -19.420 -32.807 -42.198  1.00  2.070          H  
ATOM  10906 1HE2 GLN A 720     -23.101 -33.234 -42.280  1.00  2.070          H  
ATOM  10907 2HE2 GLN A 720     -21.974 -32.315 -41.340  1.00  2.070          H  
ATOM  10908  N   THR A 721     -16.205 -36.263 -42.774  1.00  1.280          N  
ATOM  10909  CA  THR A 721     -15.386 -37.459 -42.870  1.00  1.320          C  
ATOM  10910  C   THR A 721     -14.037 -37.235 -42.195  1.00  1.220          C  
ATOM  10911  O   THR A 721     -13.581 -38.085 -41.425  1.00  1.210          O  
ATOM  10912  CB  THR A 721     -15.157 -37.863 -44.346  1.00  1.830          C  
ATOM  10913  OG1 THR A 721     -16.424 -38.140 -44.980  1.00  1.830          O  
ATOM  10914  CG2 THR A 721     -14.281 -39.122 -44.406  1.00  1.830          C  
ATOM  10915  H   THR A 721     -16.565 -35.852 -43.639  1.00  1.540          H  
ATOM  10916  HA  THR A 721     -15.901 -38.272 -42.356  1.00  1.580          H  
ATOM  10917  HB  THR A 721     -14.664 -37.052 -44.879  1.00  2.200          H  
ATOM  10918  HG1 THR A 721     -16.914 -37.295 -45.127  1.00  2.200          H  
ATOM  10919 1HG2 THR A 721     -14.133 -39.401 -45.447  1.00  2.200          H  
ATOM  10920 2HG2 THR A 721     -13.312 -38.935 -43.946  1.00  2.200          H  
ATOM  10921 3HG2 THR A 721     -14.780 -39.934 -43.879  1.00  2.200          H  
ATOM  10922  N   ILE A 722     -13.416 -36.082 -42.476  1.00  1.170          N  
ATOM  10923  CA  ILE A 722     -12.113 -35.697 -41.941  1.00  1.100          C  
ATOM  10924  C   ILE A 722     -12.132 -35.607 -40.426  1.00  1.080          C  
ATOM  10925  O   ILE A 722     -11.275 -36.189 -39.751  1.00  1.060          O  
ATOM  10926  CB  ILE A 722     -11.741 -34.309 -42.556  1.00  1.570          C  
ATOM  10927  CG1 ILE A 722     -11.454 -34.487 -44.079  1.00  1.570          C  
ATOM  10928  CG2 ILE A 722     -10.548 -33.573 -41.794  1.00  1.570          C  
ATOM  10929  CD1 ILE A 722     -11.470 -33.189 -44.885  1.00  1.570          C  
ATOM  10930  H   ILE A 722     -13.874 -35.452 -43.145  1.00  1.400          H  
ATOM  10931  HA  ILE A 722     -11.385 -36.447 -42.243  1.00  1.320          H  
ATOM  10932  HB  ILE A 722     -12.614 -33.674 -42.488  1.00  1.880          H  
ATOM  10933 1HG1 ILE A 722     -10.457 -34.918 -44.177  1.00  1.880          H  
ATOM  10934 2HG1 ILE A 722     -12.161 -35.186 -44.510  1.00  1.880          H  
ATOM  10935 1HG2 ILE A 722     -10.368 -32.605 -42.243  1.00  1.880          H  
ATOM  10936 2HG2 ILE A 722     -10.803 -33.418 -40.744  1.00  1.880          H  
ATOM  10937 3HG2 ILE A 722      -9.647 -34.155 -41.849  1.00  1.880          H  
ATOM  10938 1HD1 ILE A 722     -11.225 -33.397 -45.915  1.00  1.880          H  
ATOM  10939 2HD1 ILE A 722     -12.446 -32.742 -44.844  1.00  1.880          H  
ATOM  10940 3HD1 ILE A 722     -10.783 -32.516 -44.496  1.00  1.880          H  
ATOM  10941  N   GLU A 723     -13.106 -34.879 -39.889  1.00  1.070          N  
ATOM  10942  CA  GLU A 723     -13.191 -34.683 -38.456  1.00  1.050          C  
ATOM  10943  C   GLU A 723     -13.519 -35.972 -37.709  1.00  1.060          C  
ATOM  10944  O   GLU A 723     -12.930 -36.245 -36.653  1.00  1.030          O  
ATOM  10945  CB  GLU A 723     -14.215 -33.578 -38.177  1.00  1.480          C  
ATOM  10946  CG  GLU A 723     -13.713 -32.196 -38.649  1.00  1.480          C  
ATOM  10947  CD  GLU A 723     -14.690 -31.066 -38.548  1.00  1.480          C  
ATOM  10948  OE1 GLU A 723     -15.811 -31.288 -38.138  1.00  1.480          O  
ATOM  10949  OE2 GLU A 723     -14.310 -29.953 -38.909  1.00  1.480          O  
ATOM  10950  H   GLU A 723     -13.792 -34.421 -40.497  1.00  1.280          H  
ATOM  10951  HA  GLU A 723     -12.220 -34.333 -38.108  1.00  1.260          H  
ATOM  10952 1HB  GLU A 723     -15.146 -33.804 -38.703  1.00  1.770          H  
ATOM  10953 2HB  GLU A 723     -14.432 -33.531 -37.111  1.00  1.770          H  
ATOM  10954 1HG  GLU A 723     -12.865 -31.950 -38.034  1.00  1.770          H  
ATOM  10955 2HG  GLU A 723     -13.362 -32.276 -39.678  1.00  1.770          H  
ATOM  10956  N   GLN A 724     -14.436 -36.777 -38.258  1.00  1.100          N  
ATOM  10957  CA  GLN A 724     -14.829 -38.020 -37.625  1.00  1.100          C  
ATOM  10958  C   GLN A 724     -13.708 -39.035 -37.646  1.00  1.080          C  
ATOM  10959  O   GLN A 724     -13.465 -39.704 -36.638  1.00  1.060          O  
ATOM  10960  CB  GLN A 724     -16.043 -38.597 -38.340  1.00  1.540          C  
ATOM  10961  CG  GLN A 724     -17.331 -37.811 -38.147  1.00  1.540          C  
ATOM  10962  CD  GLN A 724     -18.409 -38.298 -39.089  1.00  1.540          C  
ATOM  10963  OE1 GLN A 724     -18.109 -39.063 -40.013  1.00  1.540          O  
ATOM  10964  NE2 GLN A 724     -19.646 -37.869 -38.874  1.00  1.540          N  
ATOM  10965  H   GLN A 724     -14.908 -36.506 -39.127  1.00  1.320          H  
ATOM  10966  HA  GLN A 724     -15.086 -37.813 -36.587  1.00  1.320          H  
ATOM  10967 1HB  GLN A 724     -15.832 -38.632 -39.411  1.00  1.850          H  
ATOM  10968 2HB  GLN A 724     -16.213 -39.618 -38.007  1.00  1.850          H  
ATOM  10969 1HG  GLN A 724     -17.679 -37.963 -37.127  1.00  1.850          H  
ATOM  10970 2HG  GLN A 724     -17.153 -36.754 -38.320  1.00  1.850          H  
ATOM  10971 1HE2 GLN A 724     -20.391 -38.165 -39.474  1.00  1.850          H  
ATOM  10972 2HE2 GLN A 724     -19.840 -37.250 -38.111  1.00  1.850          H  
ATOM  10973  N   ALA A 725     -13.010 -39.149 -38.784  1.00  1.070          N  
ATOM  10974  CA  ALA A 725     -11.927 -40.097 -38.911  1.00  1.040          C  
ATOM  10975  C   ALA A 725     -10.811 -39.798 -37.937  1.00  0.990          C  
ATOM  10976  O   ALA A 725     -10.267 -40.717 -37.318  1.00  0.970          O  
ATOM  10977  CB  ALA A 725     -11.394 -40.058 -40.313  1.00  1.470          C  
ATOM  10978  H   ALA A 725     -13.257 -38.594 -39.608  1.00  1.280          H  
ATOM  10979  HA  ALA A 725     -12.312 -41.092 -38.691  1.00  1.250          H  
ATOM  10980 1HB  ALA A 725     -10.599 -40.765 -40.403  1.00  1.760          H  
ATOM  10981 2HB  ALA A 725     -12.188 -40.295 -41.018  1.00  1.760          H  
ATOM  10982 3HB  ALA A 725     -11.025 -39.055 -40.505  1.00  1.760          H  
ATOM  10983  N   LEU A 726     -10.467 -38.519 -37.776  1.00  0.980          N  
ATOM  10984  CA  LEU A 726      -9.414 -38.188 -36.844  1.00  0.940          C  
ATOM  10985  C   LEU A 726      -9.839 -38.449 -35.412  1.00  0.940          C  
ATOM  10986  O   LEU A 726      -9.040 -38.965 -34.618  1.00  0.910          O  
ATOM  10987  CB  LEU A 726      -8.990 -36.738 -37.038  1.00  1.330          C  
ATOM  10988  CG  LEU A 726      -8.218 -36.427 -38.344  1.00  1.330          C  
ATOM  10989  CD1 LEU A 726      -8.101 -34.944 -38.501  1.00  1.330          C  
ATOM  10990  CD2 LEU A 726      -6.781 -37.037 -38.302  1.00  1.330          C  
ATOM  10991  H   LEU A 726     -10.909 -37.776 -38.330  1.00  1.180          H  
ATOM  10992  HA  LEU A 726      -8.569 -38.834 -37.050  1.00  1.130          H  
ATOM  10993 1HB  LEU A 726      -9.894 -36.123 -37.036  1.00  1.600          H  
ATOM  10994 2HB  LEU A 726      -8.383 -36.446 -36.202  1.00  1.600          H  
ATOM  10995  HG  LEU A 726      -8.778 -36.829 -39.186  1.00  1.600          H  
ATOM  10996 1HD1 LEU A 726      -7.580 -34.729 -39.421  1.00  1.600          H  
ATOM  10997 2HD1 LEU A 726      -9.099 -34.500 -38.537  1.00  1.600          H  
ATOM  10998 3HD1 LEU A 726      -7.544 -34.544 -37.662  1.00  1.600          H  
ATOM  10999 1HD2 LEU A 726      -6.253 -36.798 -39.222  1.00  1.600          H  
ATOM  11000 2HD2 LEU A 726      -6.237 -36.617 -37.454  1.00  1.600          H  
ATOM  11001 3HD2 LEU A 726      -6.824 -38.115 -38.200  1.00  1.600          H  
ATOM  11002  N   ALA A 727     -11.099 -38.125 -35.069  1.00  0.970          N  
ATOM  11003  CA  ALA A 727     -11.563 -38.368 -33.717  1.00  0.970          C  
ATOM  11004  C   ALA A 727     -11.547 -39.848 -33.391  1.00  0.970          C  
ATOM  11005  O   ALA A 727     -11.079 -40.240 -32.318  1.00  0.950          O  
ATOM  11006  CB  ALA A 727     -12.971 -37.837 -33.539  1.00  1.360          C  
ATOM  11007  H   ALA A 727     -11.728 -37.664 -35.736  1.00  1.160          H  
ATOM  11008  HA  ALA A 727     -10.889 -37.857 -33.031  1.00  1.160          H  
ATOM  11009 1HB  ALA A 727     -13.298 -38.009 -32.518  1.00  1.630          H  
ATOM  11010 2HB  ALA A 727     -12.984 -36.769 -33.755  1.00  1.630          H  
ATOM  11011 3HB  ALA A 727     -13.638 -38.354 -34.229  1.00  1.630          H  
ATOM  11012  N   MET A 728     -12.009 -40.692 -34.324  1.00  0.990          N  
ATOM  11013  CA  MET A 728     -12.006 -42.113 -34.034  1.00  1.010          C  
ATOM  11014  C   MET A 728     -10.615 -42.670 -33.985  1.00  0.950          C  
ATOM  11015  O   MET A 728     -10.335 -43.528 -33.148  1.00  0.940          O  
ATOM  11016  CB  MET A 728     -12.866 -42.898 -35.008  1.00  1.410          C  
ATOM  11017  CG  MET A 728     -14.361 -42.699 -34.825  1.00  1.410          C  
ATOM  11018  SD  MET A 728     -14.908 -43.059 -33.108  1.00  1.410          S  
ATOM  11019  CE  MET A 728     -14.483 -44.800 -32.889  1.00  1.410          C  
ATOM  11020  H   MET A 728     -12.394 -40.338 -35.205  1.00  1.190          H  
ATOM  11021  HA  MET A 728     -12.425 -42.246 -33.043  1.00  1.210          H  
ATOM  11022 1HB  MET A 728     -12.624 -42.564 -36.022  1.00  1.690          H  
ATOM  11023 2HB  MET A 728     -12.626 -43.955 -34.954  1.00  1.690          H  
ATOM  11024 1HG  MET A 728     -14.612 -41.661 -35.060  1.00  1.690          H  
ATOM  11025 2HG  MET A 728     -14.908 -43.347 -35.508  1.00  1.690          H  
ATOM  11026 1HE  MET A 728     -14.772 -45.124 -31.889  1.00  1.690          H  
ATOM  11027 2HE  MET A 728     -15.008 -45.402 -33.631  1.00  1.690          H  
ATOM  11028 3HE  MET A 728     -13.416 -44.932 -33.007  1.00  1.690          H  
ATOM  11029  N   GLY A 729      -9.723 -42.163 -34.829  1.00  0.930          N  
ATOM  11030  CA  GLY A 729      -8.355 -42.616 -34.826  1.00  0.890          C  
ATOM  11031  C   GLY A 729      -7.772 -42.394 -33.442  1.00  0.860          C  
ATOM  11032  O   GLY A 729      -7.276 -43.329 -32.810  1.00  0.840          O  
ATOM  11033  H   GLY A 729     -10.002 -41.476 -35.537  1.00  1.120          H  
ATOM  11034 1HA  GLY A 729      -8.305 -43.671 -35.094  1.00  1.070          H  
ATOM  11035 2HA  GLY A 729      -7.785 -42.057 -35.569  1.00  1.070          H  
ATOM  11036  N   ALA A 730      -7.853 -41.152 -32.949  1.00  0.860          N  
ATOM  11037  CA  ALA A 730      -7.300 -40.830 -31.641  1.00  0.840          C  
ATOM  11038  C   ALA A 730      -7.921 -41.655 -30.522  1.00  0.860          C  
ATOM  11039  O   ALA A 730      -7.211 -42.138 -29.635  1.00  0.850          O  
ATOM  11040  CB  ALA A 730      -7.541 -39.362 -31.349  1.00  1.180          C  
ATOM  11041  H   ALA A 730      -8.296 -40.418 -33.516  1.00  1.030          H  
ATOM  11042  HA  ALA A 730      -6.231 -41.037 -31.663  1.00  1.010          H  
ATOM  11043 1HB  ALA A 730      -7.119 -39.107 -30.381  1.00  1.420          H  
ATOM  11044 2HB  ALA A 730      -7.085 -38.754 -32.129  1.00  1.420          H  
ATOM  11045 3HB  ALA A 730      -8.619 -39.177 -31.336  1.00  1.420          H  
ATOM  11046  N   ARG A 731      -9.238 -41.847 -30.563  1.00  0.900          N  
ATOM  11047  CA  ARG A 731      -9.905 -42.585 -29.510  1.00  0.920          C  
ATOM  11048  C   ARG A 731      -9.489 -44.042 -29.478  1.00  0.910          C  
ATOM  11049  O   ARG A 731      -9.168 -44.575 -28.412  1.00  0.910          O  
ATOM  11050  CB  ARG A 731     -11.405 -42.476 -29.709  1.00  1.280          C  
ATOM  11051  CG  ARG A 731     -11.967 -41.095 -29.425  1.00  1.280          C  
ATOM  11052  CD  ARG A 731     -13.374 -40.966 -29.858  1.00  1.280          C  
ATOM  11053  NE  ARG A 731     -13.878 -39.617 -29.628  1.00  1.280          N  
ATOM  11054  CZ  ARG A 731     -15.015 -39.107 -30.150  1.00  1.280          C  
ATOM  11055  NH1 ARG A 731     -15.779 -39.837 -30.937  1.00  1.280          N  
ATOM  11056  NH2 ARG A 731     -15.360 -37.861 -29.867  1.00  1.280          N  
ATOM  11057  H   ARG A 731      -9.796 -41.425 -31.313  1.00  1.080          H  
ATOM  11058  HA  ARG A 731      -9.642 -42.129 -28.557  1.00  1.100          H  
ATOM  11059 1HB  ARG A 731     -11.651 -42.734 -30.739  1.00  1.540          H  
ATOM  11060 2HB  ARG A 731     -11.914 -43.180 -29.063  1.00  1.540          H  
ATOM  11061 1HG  ARG A 731     -11.937 -40.922 -28.350  1.00  1.540          H  
ATOM  11062 2HG  ARG A 731     -11.372 -40.334 -29.915  1.00  1.540          H  
ATOM  11063 1HD  ARG A 731     -13.429 -41.176 -30.926  1.00  1.540          H  
ATOM  11064 2HD  ARG A 731     -13.998 -41.670 -29.308  1.00  1.540          H  
ATOM  11065  HE  ARG A 731     -13.328 -39.013 -29.029  1.00  1.540          H  
ATOM  11066 1HH1 ARG A 731     -15.521 -40.790 -31.155  1.00  1.540          H  
ATOM  11067 2HH1 ARG A 731     -16.627 -39.448 -31.323  1.00  1.540          H  
ATOM  11068 1HH2 ARG A 731     -14.775 -37.298 -29.263  1.00  1.540          H  
ATOM  11069 2HH2 ARG A 731     -16.207 -37.468 -30.251  1.00  1.540          H  
ATOM  11070  N   LEU A 732      -9.457 -44.684 -30.641  1.00  0.910          N  
ATOM  11071  CA  LEU A 732      -9.107 -46.088 -30.708  1.00  0.900          C  
ATOM  11072  C   LEU A 732      -7.661 -46.318 -30.312  1.00  0.840          C  
ATOM  11073  O   LEU A 732      -7.358 -47.300 -29.624  1.00  0.840          O  
ATOM  11074  CB  LEU A 732      -9.375 -46.593 -32.125  1.00  1.260          C  
ATOM  11075  CG  LEU A 732     -10.881 -46.644 -32.540  1.00  1.260          C  
ATOM  11076  CD1 LEU A 732     -10.974 -46.910 -34.028  1.00  1.260          C  
ATOM  11077  CD2 LEU A 732     -11.631 -47.734 -31.758  1.00  1.260          C  
ATOM  11078  H   LEU A 732      -9.713 -44.190 -31.503  1.00  1.090          H  
ATOM  11079  HA  LEU A 732      -9.725 -46.628 -30.000  1.00  1.080          H  
ATOM  11080 1HB  LEU A 732      -8.862 -45.922 -32.822  1.00  1.520          H  
ATOM  11081 2HB  LEU A 732      -8.950 -47.588 -32.231  1.00  1.520          H  
ATOM  11082  HG  LEU A 732     -11.336 -45.682 -32.333  1.00  1.520          H  
ATOM  11083 1HD1 LEU A 732     -12.021 -46.923 -34.328  1.00  1.520          H  
ATOM  11084 2HD1 LEU A 732     -10.453 -46.115 -34.567  1.00  1.520          H  
ATOM  11085 3HD1 LEU A 732     -10.517 -47.870 -34.260  1.00  1.520          H  
ATOM  11086 1HD2 LEU A 732     -12.674 -47.740 -32.071  1.00  1.520          H  
ATOM  11087 2HD2 LEU A 732     -11.185 -48.706 -31.964  1.00  1.520          H  
ATOM  11088 3HD2 LEU A 732     -11.590 -47.541 -30.697  1.00  1.520          H  
ATOM  11089  N   GLU A 733      -6.765 -45.413 -30.721  1.00  0.800          N  
ATOM  11090  CA  GLU A 733      -5.360 -45.552 -30.385  1.00  0.770          C  
ATOM  11091  C   GLU A 733      -5.143 -45.424 -28.883  1.00  0.750          C  
ATOM  11092  O   GLU A 733      -4.379 -46.200 -28.290  1.00  0.720          O  
ATOM  11093  CB  GLU A 733      -4.555 -44.497 -31.148  1.00  1.090          C  
ATOM  11094  CG  GLU A 733      -4.462 -44.767 -32.650  1.00  1.090          C  
ATOM  11095  CD  GLU A 733      -3.632 -45.931 -32.911  1.00  1.090          C  
ATOM  11096  OE1 GLU A 733      -2.496 -45.878 -32.527  1.00  1.090          O  
ATOM  11097  OE2 GLU A 733      -4.103 -46.909 -33.453  1.00  1.090          O  
ATOM  11098  H   GLU A 733      -7.053 -44.625 -31.313  1.00  0.960          H  
ATOM  11099  HA  GLU A 733      -5.028 -46.543 -30.695  1.00  0.920          H  
ATOM  11100 1HB  GLU A 733      -5.024 -43.519 -31.011  1.00  1.310          H  
ATOM  11101 2HB  GLU A 733      -3.546 -44.439 -30.741  1.00  1.310          H  
ATOM  11102 1HG  GLU A 733      -5.453 -44.960 -33.049  1.00  1.310          H  
ATOM  11103 2HG  GLU A 733      -4.058 -43.892 -33.153  1.00  1.310          H  
ATOM  11104  N   ASN A 734      -5.879 -44.503 -28.248  1.00  0.790          N  
ATOM  11105  CA  ASN A 734      -5.740 -44.319 -26.821  1.00  0.800          C  
ATOM  11106  C   ASN A 734      -6.214 -45.574 -26.084  1.00  0.780          C  
ATOM  11107  O   ASN A 734      -5.563 -46.041 -25.141  1.00  0.760          O  
ATOM  11108  CB  ASN A 734      -6.531 -43.108 -26.373  1.00  1.120          C  
ATOM  11109  CG  ASN A 734      -5.952 -41.784 -26.869  1.00  1.120          C  
ATOM  11110  OD1 ASN A 734      -4.807 -41.676 -27.332  1.00  1.120          O  
ATOM  11111  ND2 ASN A 734      -6.753 -40.756 -26.768  1.00  1.120          N  
ATOM  11112  H   ASN A 734      -6.469 -43.857 -28.785  1.00  0.950          H  
ATOM  11113  HA  ASN A 734      -4.695 -44.171 -26.592  1.00  0.960          H  
ATOM  11114 1HB  ASN A 734      -7.554 -43.194 -26.742  1.00  1.340          H  
ATOM  11115 2HB  ASN A 734      -6.573 -43.087 -25.284  1.00  1.340          H  
ATOM  11116 1HD2 ASN A 734      -6.449 -39.857 -27.073  1.00  1.340          H  
ATOM  11117 2HD2 ASN A 734      -7.671 -40.871 -26.393  1.00  1.340          H  
ATOM  11118  N   MET A 735      -7.319 -46.174 -26.558  1.00  0.790          N  
ATOM  11119  CA  MET A 735      -7.846 -47.382 -25.929  1.00  0.780          C  
ATOM  11120  C   MET A 735      -6.820 -48.503 -25.951  1.00  0.770          C  
ATOM  11121  O   MET A 735      -6.572 -49.139 -24.916  1.00  0.770          O  
ATOM  11122  CB  MET A 735      -9.088 -47.881 -26.668  1.00  1.100          C  
ATOM  11123  CG  MET A 735     -10.312 -47.019 -26.573  1.00  1.100          C  
ATOM  11124  SD  MET A 735     -11.641 -47.655 -27.610  1.00  1.100          S  
ATOM  11125  CE  MET A 735     -12.518 -46.148 -28.000  1.00  1.100          C  
ATOM  11126  H   MET A 735      -7.834 -45.733 -27.329  1.00  0.950          H  
ATOM  11127  HA  MET A 735      -8.090 -47.159 -24.892  1.00  0.940          H  
ATOM  11128 1HB  MET A 735      -8.855 -47.988 -27.724  1.00  1.320          H  
ATOM  11129 2HB  MET A 735      -9.349 -48.872 -26.300  1.00  1.320          H  
ATOM  11130 1HG  MET A 735     -10.656 -47.015 -25.542  1.00  1.320          H  
ATOM  11131 2HG  MET A 735     -10.099 -46.013 -26.847  1.00  1.320          H  
ATOM  11132 1HE  MET A 735     -13.370 -46.378 -28.639  1.00  1.320          H  
ATOM  11133 2HE  MET A 735     -12.865 -45.675 -27.082  1.00  1.320          H  
ATOM  11134 3HE  MET A 735     -11.848 -45.477 -28.522  1.00  1.320          H  
ATOM  11135  N   GLU A 736      -6.198 -48.713 -27.120  1.00  0.770          N  
ATOM  11136  CA  GLU A 736      -5.245 -49.803 -27.297  1.00  0.770          C  
ATOM  11137  C   GLU A 736      -3.993 -49.685 -26.439  1.00  0.740          C  
ATOM  11138  O   GLU A 736      -3.507 -50.698 -25.935  1.00  0.770          O  
ATOM  11139  CB  GLU A 736      -4.839 -49.907 -28.760  1.00  1.080          C  
ATOM  11140  CG  GLU A 736      -5.930 -50.410 -29.700  1.00  1.080          C  
ATOM  11141  CD  GLU A 736      -6.331 -51.843 -29.464  1.00  1.080          C  
ATOM  11142  OE1 GLU A 736      -5.497 -52.718 -29.553  1.00  1.080          O  
ATOM  11143  OE2 GLU A 736      -7.474 -52.050 -29.156  1.00  1.080          O  
ATOM  11144  H   GLU A 736      -6.458 -48.138 -27.932  1.00  0.920          H  
ATOM  11145  HA  GLU A 736      -5.751 -50.728 -27.025  1.00  0.920          H  
ATOM  11146 1HB  GLU A 736      -4.550 -48.914 -29.107  1.00  1.290          H  
ATOM  11147 2HB  GLU A 736      -3.976 -50.562 -28.850  1.00  1.290          H  
ATOM  11148 1HG  GLU A 736      -6.811 -49.787 -29.570  1.00  1.290          H  
ATOM  11149 2HG  GLU A 736      -5.589 -50.295 -30.728  1.00  1.290          H  
ATOM  11150  N   VAL A 737      -3.474 -48.473 -26.247  1.00  0.700          N  
ATOM  11151  CA  VAL A 737      -2.299 -48.336 -25.393  1.00  0.650          C  
ATOM  11152  C   VAL A 737      -2.705 -48.500 -23.922  1.00  0.640          C  
ATOM  11153  O   VAL A 737      -2.077 -49.262 -23.182  1.00  0.650          O  
ATOM  11154  CB  VAL A 737      -1.560 -47.029 -25.632  1.00  0.930          C  
ATOM  11155  CG1 VAL A 737      -0.441 -46.873 -24.621  1.00  0.930          C  
ATOM  11156  CG2 VAL A 737      -0.981 -47.024 -27.061  1.00  0.930          C  
ATOM  11157  H   VAL A 737      -3.877 -47.666 -26.743  1.00  0.840          H  
ATOM  11158  HA  VAL A 737      -1.606 -49.138 -25.644  1.00  0.780          H  
ATOM  11159  HB  VAL A 737      -2.250 -46.219 -25.500  1.00  1.120          H  
ATOM  11160 1HG1 VAL A 737       0.065 -45.949 -24.787  1.00  1.120          H  
ATOM  11161 2HG1 VAL A 737      -0.849 -46.871 -23.616  1.00  1.120          H  
ATOM  11162 3HG1 VAL A 737       0.265 -47.697 -24.729  1.00  1.120          H  
ATOM  11163 1HG2 VAL A 737      -0.456 -46.094 -27.247  1.00  1.120          H  
ATOM  11164 2HG2 VAL A 737      -0.289 -47.855 -27.179  1.00  1.120          H  
ATOM  11165 3HG2 VAL A 737      -1.796 -47.127 -27.779  1.00  1.120          H  
ATOM  11166  N   ASP A 738      -3.788 -47.843 -23.479  1.00  0.640          N  
ATOM  11167  CA  ASP A 738      -4.218 -48.026 -22.086  1.00  0.660          C  
ATOM  11168  C   ASP A 738      -4.505 -49.497 -21.775  1.00  0.690          C  
ATOM  11169  O   ASP A 738      -4.259 -49.960 -20.663  1.00  0.720          O  
ATOM  11170  CB  ASP A 738      -5.469 -47.201 -21.741  1.00  0.920          C  
ATOM  11171  CG  ASP A 738      -5.240 -45.695 -21.495  1.00  0.920          C  
ATOM  11172  OD1 ASP A 738      -4.110 -45.271 -21.279  1.00  0.920          O  
ATOM  11173  OD2 ASP A 738      -6.204 -44.979 -21.475  1.00  0.920          O  
ATOM  11174  H   ASP A 738      -4.309 -47.206 -24.095  1.00  0.770          H  
ATOM  11175  HA  ASP A 738      -3.407 -47.699 -21.437  1.00  0.790          H  
ATOM  11176 1HB  ASP A 738      -6.181 -47.298 -22.569  1.00  1.100          H  
ATOM  11177 2HB  ASP A 738      -5.946 -47.630 -20.861  1.00  1.100          H  
ATOM  11178  N   SER A 739      -4.958 -50.249 -22.779  1.00  0.730          N  
ATOM  11179  CA  SER A 739      -5.280 -51.664 -22.663  1.00  0.800          C  
ATOM  11180  C   SER A 739      -4.051 -52.571 -22.815  1.00  0.780          C  
ATOM  11181  O   SER A 739      -4.188 -53.796 -22.835  1.00  0.960          O  
ATOM  11182  CB  SER A 739      -6.289 -52.046 -23.730  1.00  1.090          C  
ATOM  11183  OG  SER A 739      -7.490 -51.343 -23.571  1.00  1.090          O  
ATOM  11184  H   SER A 739      -5.196 -49.797 -23.665  1.00  0.880          H  
ATOM  11185  HA  SER A 739      -5.715 -51.835 -21.679  1.00  0.960          H  
ATOM  11186 1HB  SER A 739      -5.869 -51.841 -24.716  1.00  1.310          H  
ATOM  11187 2HB  SER A 739      -6.482 -53.115 -23.671  1.00  1.310          H  
ATOM  11188  HG  SER A 739      -7.303 -50.440 -23.909  1.00  1.310          H  
ATOM  11189  N   MET A 740      -2.867 -51.989 -23.033  1.00  0.710          N  
ATOM  11190  CA  MET A 740      -1.630 -52.752 -23.176  1.00  0.710          C  
ATOM  11191  C   MET A 740      -0.663 -52.496 -22.010  1.00  0.690          C  
ATOM  11192  O   MET A 740      -0.042 -53.432 -21.484  1.00  0.770          O  
ATOM  11193  CB  MET A 740      -0.976 -52.417 -24.523  1.00  0.990          C  
ATOM  11194  CG  MET A 740       0.341 -53.172 -24.856  1.00  0.990          C  
ATOM  11195  SD  MET A 740       1.849 -52.450 -24.191  1.00  0.990          S  
ATOM  11196  CE  MET A 740       2.096 -51.035 -25.256  1.00  0.990          C  
ATOM  11197  H   MET A 740      -2.817 -50.974 -23.062  1.00  0.850          H  
ATOM  11198  HA  MET A 740      -1.877 -53.812 -23.166  1.00  0.850          H  
ATOM  11199 1HB  MET A 740      -1.691 -52.608 -25.317  1.00  1.190          H  
ATOM  11200 2HB  MET A 740      -0.773 -51.349 -24.544  1.00  1.190          H  
ATOM  11201 1HG  MET A 740       0.260 -54.188 -24.472  1.00  1.190          H  
ATOM  11202 2HG  MET A 740       0.450 -53.226 -25.934  1.00  1.190          H  
ATOM  11203 1HE  MET A 740       3.007 -50.519 -24.958  1.00  1.190          H  
ATOM  11204 2HE  MET A 740       2.199 -51.375 -26.287  1.00  1.190          H  
ATOM  11205 3HE  MET A 740       1.251 -50.353 -25.177  1.00  1.190          H  
ATOM  11206  N   LEU A 741      -0.559 -51.233 -21.570  1.00  0.690          N  
ATOM  11207  CA  LEU A 741       0.418 -50.856 -20.544  1.00  0.680          C  
ATOM  11208  C   LEU A 741      -0.009 -51.197 -19.117  1.00  0.710          C  
ATOM  11209  O   LEU A 741      -0.260 -50.310 -18.299  1.00  0.780          O  
ATOM  11210  CB  LEU A 741       0.729 -49.340 -20.603  1.00  0.960          C  
ATOM  11211  CG  LEU A 741       1.341 -48.787 -21.923  1.00  0.960          C  
ATOM  11212  CD1 LEU A 741       1.471 -47.257 -21.827  1.00  0.960          C  
ATOM  11213  CD2 LEU A 741       2.718 -49.383 -22.164  1.00  0.960          C  
ATOM  11214  H   LEU A 741      -1.121 -50.509 -22.020  1.00  0.830          H  
ATOM  11215  HA  LEU A 741       1.319 -51.402 -20.755  1.00  0.820          H  
ATOM  11216 1HB  LEU A 741      -0.204 -48.801 -20.433  1.00  1.150          H  
ATOM  11217 2HB  LEU A 741       1.418 -49.095 -19.791  1.00  1.150          H  
ATOM  11218  HG  LEU A 741       0.677 -49.041 -22.748  1.00  1.150          H  
ATOM  11219 1HD1 LEU A 741       1.879 -46.865 -22.752  1.00  1.150          H  
ATOM  11220 2HD1 LEU A 741       0.493 -46.813 -21.648  1.00  1.150          H  
ATOM  11221 3HD1 LEU A 741       2.139 -47.007 -21.010  1.00  1.150          H  
ATOM  11222 1HD2 LEU A 741       3.114 -48.995 -23.086  1.00  1.150          H  
ATOM  11223 2HD2 LEU A 741       3.374 -49.111 -21.346  1.00  1.150          H  
ATOM  11224 3HD2 LEU A 741       2.662 -50.452 -22.236  1.00  1.150          H  
ATOM  11225  N   PHE A 742      -0.057 -52.489 -18.819  1.00  0.780          N  
ATOM  11226  CA  PHE A 742      -0.451 -52.965 -17.494  1.00  0.830          C  
ATOM  11227  C   PHE A 742       0.765 -53.049 -16.597  1.00  0.710          C  
ATOM  11228  O   PHE A 742       1.841 -53.419 -17.061  1.00  0.690          O  
ATOM  11229  CB  PHE A 742      -1.090 -54.342 -17.563  1.00  1.140          C  
ATOM  11230  CG  PHE A 742      -2.396 -54.358 -18.245  1.00  1.140          C  
ATOM  11231  CD1 PHE A 742      -2.498 -54.885 -19.506  1.00  1.140          C  
ATOM  11232  CD2 PHE A 742      -3.531 -53.835 -17.643  1.00  1.140          C  
ATOM  11233  CE1 PHE A 742      -3.691 -54.908 -20.151  1.00  1.140          C  
ATOM  11234  CE2 PHE A 742      -4.739 -53.847 -18.305  1.00  1.140          C  
ATOM  11235  CZ  PHE A 742      -4.815 -54.389 -19.565  1.00  1.140          C  
ATOM  11236  H   PHE A 742       0.150 -53.132 -19.585  1.00  0.940          H  
ATOM  11237  HA  PHE A 742      -1.157 -52.257 -17.059  1.00  1.000          H  
ATOM  11238 1HB  PHE A 742      -0.423 -55.019 -18.089  1.00  1.370          H  
ATOM  11239 2HB  PHE A 742      -1.224 -54.731 -16.554  1.00  1.370          H  
ATOM  11240  HD1 PHE A 742      -1.613 -55.293 -19.995  1.00  1.370          H  
ATOM  11241  HD2 PHE A 742      -3.463 -53.406 -16.643  1.00  1.370          H  
ATOM  11242  HE1 PHE A 742      -3.749 -55.339 -21.147  1.00  1.370          H  
ATOM  11243  HE2 PHE A 742      -5.629 -53.431 -17.835  1.00  1.370          H  
ATOM  11244  HZ  PHE A 742      -5.761 -54.405 -20.103  1.00  1.370          H  
ATOM  11245  N   VAL A 743       0.593 -52.750 -15.314  1.00  0.690          N  
ATOM  11246  CA  VAL A 743       1.707 -52.810 -14.376  1.00  0.650          C  
ATOM  11247  C   VAL A 743       1.371 -53.643 -13.155  1.00  0.660          C  
ATOM  11248  O   VAL A 743       0.200 -53.918 -12.885  1.00  0.760          O  
ATOM  11249  CB  VAL A 743       2.094 -51.390 -13.909  1.00  0.930          C  
ATOM  11250  CG1 VAL A 743       2.470 -50.568 -15.110  1.00  0.930          C  
ATOM  11251  CG2 VAL A 743       0.959 -50.745 -13.118  1.00  0.930          C  
ATOM  11252  H   VAL A 743      -0.323 -52.472 -14.991  1.00  0.830          H  
ATOM  11253  HA  VAL A 743       2.565 -53.262 -14.878  1.00  0.780          H  
ATOM  11254  HB  VAL A 743       2.977 -51.455 -13.273  1.00  1.110          H  
ATOM  11255 1HG1 VAL A 743       2.770 -49.588 -14.803  1.00  1.110          H  
ATOM  11256 2HG1 VAL A 743       3.276 -51.061 -15.604  1.00  1.110          H  
ATOM  11257 3HG1 VAL A 743       1.627 -50.476 -15.794  1.00  1.110          H  
ATOM  11258 1HG2 VAL A 743       1.267 -49.751 -12.795  1.00  1.110          H  
ATOM  11259 2HG2 VAL A 743       0.076 -50.663 -13.747  1.00  1.110          H  
ATOM  11260 3HG2 VAL A 743       0.721 -51.346 -12.235  1.00  1.110          H  
ATOM  11261  N   SER A 744       2.407 -53.977 -12.396  1.00  0.700          N  
ATOM  11262  CA  SER A 744       2.275 -54.721 -11.147  1.00  0.740          C  
ATOM  11263  C   SER A 744       3.153 -54.097 -10.089  1.00  0.690          C  
ATOM  11264  O   SER A 744       4.361 -53.963 -10.279  1.00  0.650          O  
ATOM  11265  CB  SER A 744       2.659 -56.173 -11.356  1.00  1.020          C  
ATOM  11266  OG  SER A 744       2.642 -56.888 -10.146  1.00  1.020          O  
ATOM  11267  H   SER A 744       3.337 -53.712 -12.726  1.00  0.840          H  
ATOM  11268  HA  SER A 744       1.237 -54.665 -10.807  1.00  0.890          H  
ATOM  11269 1HB  SER A 744       1.958 -56.626 -12.056  1.00  1.220          H  
ATOM  11270 2HB  SER A 744       3.645 -56.231 -11.805  1.00  1.220          H  
ATOM  11271  HG  SER A 744       2.792 -57.810 -10.386  1.00  1.220          H  
ATOM  11272  N   GLU A 745       2.550 -53.711  -8.972  1.00  0.760          N  
ATOM  11273  CA  GLU A 745       3.262 -53.016  -7.911  1.00  0.780          C  
ATOM  11274  C   GLU A 745       4.438 -53.792  -7.344  1.00  0.700          C  
ATOM  11275  O   GLU A 745       5.475 -53.197  -7.049  1.00  0.720          O  
ATOM  11276  CB  GLU A 745       2.273 -52.653  -6.806  1.00  1.080          C  
ATOM  11277  CG  GLU A 745       1.254 -51.578  -7.228  1.00  1.080          C  
ATOM  11278  CD  GLU A 745       0.111 -52.111  -8.078  1.00  1.080          C  
ATOM  11279  OE1 GLU A 745       0.068 -53.306  -8.313  1.00  1.080          O  
ATOM  11280  OE2 GLU A 745      -0.704 -51.329  -8.492  1.00  1.080          O  
ATOM  11281  H   GLU A 745       1.542 -53.865  -8.874  1.00  0.910          H  
ATOM  11282  HA  GLU A 745       3.650 -52.091  -8.324  1.00  0.940          H  
ATOM  11283 1HB  GLU A 745       1.727 -53.544  -6.495  1.00  1.300          H  
ATOM  11284 2HB  GLU A 745       2.819 -52.282  -5.938  1.00  1.300          H  
ATOM  11285 1HG  GLU A 745       0.839 -51.116  -6.332  1.00  1.300          H  
ATOM  11286 2HG  GLU A 745       1.781 -50.805  -7.788  1.00  1.300          H  
ATOM  11287  N   ASN A 746       4.325 -55.111  -7.221  1.00  0.690          N  
ATOM  11288  CA  ASN A 746       5.459 -55.838  -6.674  1.00  0.720          C  
ATOM  11289  C   ASN A 746       6.597 -55.827  -7.672  1.00  0.720          C  
ATOM  11290  O   ASN A 746       7.759 -55.661  -7.298  1.00  0.870          O  
ATOM  11291  CB  ASN A 746       5.073 -57.243  -6.294  1.00  1.000          C  
ATOM  11292  CG  ASN A 746       4.253 -57.276  -5.064  1.00  1.000          C  
ATOM  11293  OD1 ASN A 746       4.269 -56.322  -4.277  1.00  1.000          O  
ATOM  11294  ND2 ASN A 746       3.536 -58.343  -4.870  1.00  1.000          N  
ATOM  11295  H   ASN A 746       3.459 -55.565  -7.477  1.00  0.830          H  
ATOM  11296  HA  ASN A 746       5.812 -55.321  -5.781  1.00  0.860          H  
ATOM  11297 1HB  ASN A 746       4.507 -57.695  -7.106  1.00  1.200          H  
ATOM  11298 2HB  ASN A 746       5.966 -57.833  -6.139  1.00  1.200          H  
ATOM  11299 1HD2 ASN A 746       2.964 -58.421  -4.052  1.00  1.200          H  
ATOM  11300 2HD2 ASN A 746       3.558 -59.092  -5.531  1.00  1.200          H  
ATOM  11301  N   ALA A 747       6.270 -55.988  -8.950  1.00  0.710          N  
ATOM  11302  CA  ALA A 747       7.294 -55.957  -9.974  1.00  0.700          C  
ATOM  11303  C   ALA A 747       7.955 -54.593 -10.016  1.00  0.700          C  
ATOM  11304  O   ALA A 747       9.168 -54.504 -10.169  1.00  0.720          O  
ATOM  11305  CB  ALA A 747       6.708 -56.308 -11.320  1.00  0.980          C  
ATOM  11306  H   ALA A 747       5.300 -56.150  -9.194  1.00  0.850          H  
ATOM  11307  HA  ALA A 747       8.059 -56.686  -9.715  1.00  0.840          H  
ATOM  11308 1HB  ALA A 747       7.498 -56.305 -12.053  1.00  1.180          H  
ATOM  11309 2HB  ALA A 747       6.256 -57.292 -11.288  1.00  1.180          H  
ATOM  11310 3HB  ALA A 747       5.955 -55.572 -11.585  1.00  1.180          H  
ATOM  11311  N   LEU A 748       7.173 -53.525  -9.830  1.00  0.690          N  
ATOM  11312  CA  LEU A 748       7.755 -52.194  -9.868  1.00  0.720          C  
ATOM  11313  C   LEU A 748       8.721 -52.007  -8.706  1.00  0.750          C  
ATOM  11314  O   LEU A 748       9.839 -51.520  -8.883  1.00  0.820          O  
ATOM  11315  CB  LEU A 748       6.658 -51.121  -9.745  1.00  1.000          C  
ATOM  11316  CG  LEU A 748       5.637 -51.004 -10.901  1.00  1.000          C  
ATOM  11317  CD1 LEU A 748       4.560 -49.991 -10.532  1.00  1.000          C  
ATOM  11318  CD2 LEU A 748       6.310 -50.650 -12.132  1.00  1.000          C  
ATOM  11319  H   LEU A 748       6.161 -53.654  -9.738  1.00  0.830          H  
ATOM  11320  HA  LEU A 748       8.315 -52.080 -10.791  1.00  0.860          H  
ATOM  11321 1HB  LEU A 748       6.094 -51.323  -8.837  1.00  1.200          H  
ATOM  11322 2HB  LEU A 748       7.140 -50.151  -9.633  1.00  1.200          H  
ATOM  11323  HG  LEU A 748       5.152 -51.936 -11.053  1.00  1.200          H  
ATOM  11324 1HD1 LEU A 748       3.832 -49.923 -11.338  1.00  1.200          H  
ATOM  11325 2HD1 LEU A 748       4.056 -50.299  -9.627  1.00  1.200          H  
ATOM  11326 3HD1 LEU A 748       5.009 -49.023 -10.373  1.00  1.200          H  
ATOM  11327 1HD2 LEU A 748       5.563 -50.577 -12.894  1.00  1.200          H  
ATOM  11328 2HD2 LEU A 748       6.812 -49.723 -12.021  1.00  1.200          H  
ATOM  11329 3HD2 LEU A 748       7.022 -51.406 -12.406  1.00  1.200          H  
ATOM  11330  N   LYS A 749       8.331 -52.459  -7.512  1.00  0.720          N  
ATOM  11331  CA  LYS A 749       9.194 -52.324  -6.342  1.00  0.760          C  
ATOM  11332  C   LYS A 749      10.499 -53.080  -6.534  1.00  0.790          C  
ATOM  11333  O   LYS A 749      11.576 -52.612  -6.152  1.00  0.890          O  
ATOM  11334  CB  LYS A 749       8.492 -52.824  -5.075  1.00  1.050          C  
ATOM  11335  CG  LYS A 749       7.362 -51.930  -4.565  1.00  1.050          C  
ATOM  11336  CD  LYS A 749       6.692 -52.521  -3.316  1.00  1.050          C  
ATOM  11337  CE  LYS A 749       5.554 -51.630  -2.820  1.00  1.050          C  
ATOM  11338  NZ  LYS A 749       4.887 -52.183  -1.594  1.00  1.050          N  
ATOM  11339  H   LYS A 749       7.392 -52.856  -7.405  1.00  0.860          H  
ATOM  11340  HA  LYS A 749       9.433 -51.270  -6.213  1.00  0.910          H  
ATOM  11341 1HB  LYS A 749       8.062 -53.809  -5.274  1.00  1.260          H  
ATOM  11342 2HB  LYS A 749       9.222 -52.942  -4.277  1.00  1.260          H  
ATOM  11343 1HG  LYS A 749       7.769 -50.950  -4.319  1.00  1.260          H  
ATOM  11344 2HG  LYS A 749       6.619 -51.801  -5.344  1.00  1.260          H  
ATOM  11345 1HD  LYS A 749       6.286 -53.507  -3.562  1.00  1.260          H  
ATOM  11346 2HD  LYS A 749       7.429 -52.637  -2.522  1.00  1.260          H  
ATOM  11347 1HE  LYS A 749       5.954 -50.644  -2.590  1.00  1.260          H  
ATOM  11348 2HE  LYS A 749       4.810 -51.534  -3.614  1.00  1.260          H  
ATOM  11349 1HZ  LYS A 749       4.147 -51.556  -1.307  1.00  1.260          H  
ATOM  11350 2HZ  LYS A 749       4.490 -53.098  -1.783  1.00  1.260          H  
ATOM  11351 3HZ  LYS A 749       5.565 -52.262  -0.849  1.00  1.260          H  
ATOM  11352  N   LEU A 750      10.411 -54.235  -7.184  1.00  0.780          N  
ATOM  11353  CA  LEU A 750      11.572 -55.070  -7.386  1.00  0.830          C  
ATOM  11354  C   LEU A 750      12.231 -54.851  -8.752  1.00  0.860          C  
ATOM  11355  O   LEU A 750      13.090 -55.627  -9.162  1.00  0.970          O  
ATOM  11356  CB  LEU A 750      11.177 -56.551  -7.216  1.00  1.140          C  
ATOM  11357  CG  LEU A 750      11.068 -57.146  -5.727  1.00  1.140          C  
ATOM  11358  CD1 LEU A 750      12.452 -57.191  -5.048  1.00  1.140          C  
ATOM  11359  CD2 LEU A 750      10.102 -56.312  -4.885  1.00  1.140          C  
ATOM  11360  H   LEU A 750       9.484 -54.586  -7.451  1.00  0.940          H  
ATOM  11361  HA  LEU A 750      12.287 -54.811  -6.626  1.00  1.000          H  
ATOM  11362 1HB  LEU A 750      10.201 -56.685  -7.689  1.00  1.370          H  
ATOM  11363 2HB  LEU A 750      11.895 -57.165  -7.758  1.00  1.370          H  
ATOM  11364  HG  LEU A 750      10.681 -58.158  -5.785  1.00  1.370          H  
ATOM  11365 1HD1 LEU A 750      12.344 -57.615  -4.052  1.00  1.370          H  
ATOM  11366 2HD1 LEU A 750      13.132 -57.795  -5.631  1.00  1.370          H  
ATOM  11367 3HD1 LEU A 750      12.858 -56.192  -4.958  1.00  1.370          H  
ATOM  11368 1HD2 LEU A 750      10.021 -56.749  -3.898  1.00  1.370          H  
ATOM  11369 2HD2 LEU A 750      10.467 -55.304  -4.781  1.00  1.370          H  
ATOM  11370 3HD2 LEU A 750       9.119 -56.300  -5.348  1.00  1.370          H  
ATOM  11371  N   ALA A 751      11.826 -53.805  -9.483  1.00  0.840          N  
ATOM  11372  CA  ALA A 751      12.418 -53.489 -10.786  1.00  0.880          C  
ATOM  11373  C   ALA A 751      13.662 -52.640 -10.636  1.00  0.890          C  
ATOM  11374  O   ALA A 751      14.433 -52.461 -11.569  1.00  1.190          O  
ATOM  11375  CB  ALA A 751      11.440 -52.739 -11.643  1.00  1.220          C  
ATOM  11376  H   ALA A 751      11.084 -53.189  -9.135  1.00  1.010          H  
ATOM  11377  HA  ALA A 751      12.678 -54.420 -11.276  1.00  1.060          H  
ATOM  11378 1HB  ALA A 751      11.887 -52.532 -12.609  1.00  1.460          H  
ATOM  11379 2HB  ALA A 751      10.561 -53.338 -11.764  1.00  1.460          H  
ATOM  11380 3HB  ALA A 751      11.177 -51.808 -11.152  1.00  1.460          H  
ATOM  11381  N   SER A 752      13.808 -52.070  -9.464  1.00  0.920          N  
ATOM  11382  CA  SER A 752      14.864 -51.135  -9.129  1.00  0.990          C  
ATOM  11383  C   SER A 752      16.257 -51.691  -9.188  1.00  1.000          C  
ATOM  11384  O   SER A 752      16.502 -52.855  -8.867  1.00  1.010          O  
ATOM  11385  CB  SER A 752      14.655 -50.570  -7.744  1.00  1.360          C  
ATOM  11386  OG  SER A 752      15.777 -49.803  -7.342  1.00  1.360          O  
ATOM  11387  H   SER A 752      13.131 -52.306  -8.747  1.00  1.100          H  
ATOM  11388  HA  SER A 752      14.812 -50.306  -9.840  1.00  1.190          H  
ATOM  11389 1HB  SER A 752      13.763 -49.945  -7.741  1.00  1.630          H  
ATOM  11390 2HB  SER A 752      14.489 -51.385  -7.037  1.00  1.630          H  
ATOM  11391  HG  SER A 752      15.508 -49.380  -6.516  1.00  1.630          H  
ATOM  11392  N   VAL A 753      17.196 -50.817  -9.488  1.00  1.050          N  
ATOM  11393  CA  VAL A 753      18.587 -51.223  -9.450  1.00  1.120          C  
ATOM  11394  C   VAL A 753      18.900 -51.851  -8.084  1.00  1.160          C  
ATOM  11395  O   VAL A 753      19.662 -52.805  -8.012  1.00  1.250          O  
ATOM  11396  CB  VAL A 753      19.531 -50.030  -9.718  1.00  1.540          C  
ATOM  11397  CG1 VAL A 753      20.989 -50.434  -9.462  1.00  1.540          C  
ATOM  11398  CG2 VAL A 753      19.375 -49.584 -11.159  1.00  1.540          C  
ATOM  11399  H   VAL A 753      16.903 -49.877  -9.789  1.00  1.260          H  
ATOM  11400  HA  VAL A 753      18.752 -51.972 -10.217  1.00  1.340          H  
ATOM  11401  HB  VAL A 753      19.278 -49.210  -9.045  1.00  1.850          H  
ATOM  11402 1HG1 VAL A 753      21.640 -49.583  -9.662  1.00  1.850          H  
ATOM  11403 2HG1 VAL A 753      21.130 -50.746  -8.428  1.00  1.850          H  
ATOM  11404 3HG1 VAL A 753      21.260 -51.260 -10.124  1.00  1.850          H  
ATOM  11405 1HG2 VAL A 753      20.030 -48.738 -11.370  1.00  1.850          H  
ATOM  11406 2HG2 VAL A 753      19.641 -50.401 -11.796  1.00  1.850          H  
ATOM  11407 3HG2 VAL A 753      18.347 -49.292 -11.355  1.00  1.850          H  
ATOM  11408  N   GLU A 754      18.363 -51.303  -6.997  1.00  1.150          N  
ATOM  11409  CA  GLU A 754      18.603 -51.835  -5.650  1.00  1.260          C  
ATOM  11410  C   GLU A 754      18.094 -53.284  -5.397  1.00  1.280          C  
ATOM  11411  O   GLU A 754      18.239 -53.649  -4.229  1.00  1.400          O  
ATOM  11412  CB  GLU A 754      17.961 -50.907  -4.613  1.00  1.720          C  
ATOM  11413  CG  GLU A 754      18.651 -49.560  -4.450  1.00  1.720          C  
ATOM  11414  CD  GLU A 754      17.929 -48.649  -3.490  1.00  1.720          C  
ATOM  11415  OE1 GLU A 754      16.807 -48.945  -3.145  1.00  1.720          O  
ATOM  11416  OE2 GLU A 754      18.495 -47.660  -3.106  1.00  1.720          O  
ATOM  11417  H   GLU A 754      17.725 -50.518  -7.109  1.00  1.380          H  
ATOM  11418  HA  GLU A 754      19.681 -51.832  -5.486  1.00  1.510          H  
ATOM  11419 1HB  GLU A 754      16.927 -50.714  -4.896  1.00  2.060          H  
ATOM  11420 2HB  GLU A 754      17.946 -51.390  -3.639  1.00  2.060          H  
ATOM  11421 1HG  GLU A 754      19.665 -49.727  -4.088  1.00  2.060          H  
ATOM  11422 2HG  GLU A 754      18.714 -49.076  -5.424  1.00  2.060          H  
ATOM  11423  N   ALA A 755      16.925 -53.544  -5.995  1.00  1.220          N  
ATOM  11424  CA  ALA A 755      16.492 -54.951  -6.193  1.00  1.340          C  
ATOM  11425  C   ALA A 755      17.464 -55.827  -7.002  1.00  1.460          C  
ATOM  11426  O   ALA A 755      17.571 -57.039  -6.772  1.00  1.620          O  
ATOM  11427  CB  ALA A 755      15.138 -54.966  -6.865  1.00  1.830          C  
ATOM  11428  H   ALA A 755      16.170 -53.044  -5.551  1.00  1.460          H  
ATOM  11429  HA  ALA A 755      16.395 -55.399  -5.205  1.00  1.610          H  
ATOM  11430 1HB  ALA A 755      14.784 -55.991  -6.956  1.00  2.190          H  
ATOM  11431 2HB  ALA A 755      14.452 -54.389  -6.260  1.00  2.190          H  
ATOM  11432 3HB  ALA A 755      15.198 -54.534  -7.849  1.00  2.190          H  
ATOM  11433  N   PHE A 756      18.200 -55.218  -7.907  1.00  1.450          N  
ATOM  11434  CA  PHE A 756      19.192 -55.894  -8.733  1.00  1.630          C  
ATOM  11435  C   PHE A 756      20.699 -55.539  -8.516  1.00  1.800          C  
ATOM  11436  O   PHE A 756      21.379 -55.306  -9.516  1.00  2.260          O  
ATOM  11437  CB  PHE A 756      18.850 -55.643 -10.187  1.00  2.210          C  
ATOM  11438  CG  PHE A 756      17.610 -56.324 -10.732  1.00  2.210          C  
ATOM  11439  CD1 PHE A 756      16.371 -55.707 -10.749  1.00  2.210          C  
ATOM  11440  CD2 PHE A 756      17.716 -57.577 -11.299  1.00  2.210          C  
ATOM  11441  CE1 PHE A 756      15.292 -56.327 -11.310  1.00  2.210          C  
ATOM  11442  CE2 PHE A 756      16.633 -58.188 -11.863  1.00  2.210          C  
ATOM  11443  CZ  PHE A 756      15.420 -57.560 -11.869  1.00  2.210          C  
ATOM  11444  H   PHE A 756      18.006 -54.225  -8.102  1.00  1.740          H  
ATOM  11445  HA  PHE A 756      19.078 -56.962  -8.554  1.00  1.960          H  
ATOM  11446 1HB  PHE A 756      18.693 -54.581 -10.261  1.00  2.650          H  
ATOM  11447 2HB  PHE A 756      19.673 -55.881 -10.827  1.00  2.650          H  
ATOM  11448  HD1 PHE A 756      16.249 -54.715 -10.315  1.00  2.650          H  
ATOM  11449  HD2 PHE A 756      18.684 -58.067 -11.306  1.00  2.650          H  
ATOM  11450  HE1 PHE A 756      14.335 -55.839 -11.315  1.00  2.650          H  
ATOM  11451  HE2 PHE A 756      16.723 -59.160 -12.308  1.00  2.650          H  
ATOM  11452  HZ  PHE A 756      14.551 -58.044 -12.316  1.00  2.650          H  
ATOM  11453  N   ASN A 757      21.283 -55.490  -7.282  1.00  1.690          N  
ATOM  11454  CA  ASN A 757      20.730 -55.728  -5.938  1.00  2.000          C  
ATOM  11455  C   ASN A 757      21.609 -55.028  -4.900  1.00  2.570          C  
ATOM  11456  O   ASN A 757      22.843 -55.115  -4.964  1.00  3.250          O  
ATOM  11457  CB  ASN A 757      20.592 -57.196  -5.598  1.00  2.680          C  
ATOM  11458  CG  ASN A 757      19.814 -57.390  -4.300  1.00  2.680          C  
ATOM  11459  OD1 ASN A 757      20.343 -57.180  -3.206  1.00  2.680          O  
ATOM  11460  ND2 ASN A 757      18.562 -57.767  -4.398  1.00  2.680          N  
ATOM  11461  H   ASN A 757      22.265 -55.251  -7.296  1.00  2.030          H  
ATOM  11462  HA  ASN A 757      19.770 -55.266  -5.854  1.00  2.400          H  
ATOM  11463 1HB  ASN A 757      20.073 -57.720  -6.394  1.00  3.210          H  
ATOM  11464 2HB  ASN A 757      21.578 -57.645  -5.494  1.00  3.210          H  
ATOM  11465 1HD2 ASN A 757      18.011 -57.896  -3.575  1.00  3.210          H  
ATOM  11466 2HD2 ASN A 757      18.140 -57.886  -5.304  1.00  3.210          H  
ATOM  11467  N   SER A 758      20.978 -54.378  -3.918  1.00  2.970          N  
ATOM  11468  CA  SER A 758      21.656 -53.605  -2.883  1.00  3.660          C  
ATOM  11469  C   SER A 758      22.640 -54.372  -2.015  1.00  4.090          C  
ATOM  11470  O   SER A 758      23.533 -53.737  -1.441  1.00  4.570          O  
ATOM  11471  CB  SER A 758      20.628 -52.973  -1.967  1.00  4.850          C  
ATOM  11472  OG  SER A 758      19.972 -53.944  -1.198  1.00  4.850          O  
ATOM  11473  H   SER A 758      19.955 -54.363  -3.892  1.00  3.560          H  
ATOM  11474  HA  SER A 758      22.208 -52.806  -3.381  1.00  4.390          H  
ATOM  11475 1HB  SER A 758      21.115 -52.253  -1.311  1.00  5.820          H  
ATOM  11476 2HB  SER A 758      19.903 -52.430  -2.566  1.00  5.820          H  
ATOM  11477  HG  SER A 758      19.237 -53.492  -0.772  1.00  5.820          H  
ATOM  11478  N   THR A 759      22.555 -55.713  -1.976  1.00  4.350          N  
ATOM  11479  CA  THR A 759      23.450 -56.514  -1.140  1.00  5.080          C  
ATOM  11480  C   THR A 759      24.894 -56.440  -1.596  1.00  5.150          C  
ATOM  11481  O   THR A 759      25.817 -56.688  -0.809  1.00  5.570          O  
ATOM  11482  CB  THR A 759      23.017 -57.992  -1.056  1.00  6.820          C  
ATOM  11483  OG1 THR A 759      22.952 -58.547  -2.374  1.00  6.820          O  
ATOM  11484  CG2 THR A 759      21.674 -58.118  -0.349  1.00  6.820          C  
ATOM  11485  H   THR A 759      21.819 -56.184  -2.509  1.00  5.220          H  
ATOM  11486  HA  THR A 759      23.406 -56.114  -0.143  1.00  6.100          H  
ATOM  11487  HB  THR A 759      23.763 -58.547  -0.489  1.00  8.180          H  
ATOM  11488  HG1 THR A 759      22.883 -59.503  -2.317  1.00  8.180          H  
ATOM  11489 1HG2 THR A 759      21.393 -59.168  -0.292  1.00  8.180          H  
ATOM  11490 2HG2 THR A 759      21.758 -57.715   0.654  1.00  8.180          H  
ATOM  11491 3HG2 THR A 759      20.914 -57.574  -0.880  1.00  8.180          H  
ATOM  11492  N   GLU A 760      25.127 -55.946  -2.811  1.00  5.150          N  
ATOM  11493  CA  GLU A 760      26.485 -55.790  -3.310  1.00  5.520          C  
ATOM  11494  C   GLU A 760      27.278 -54.891  -2.351  1.00  5.820          C  
ATOM  11495  O   GLU A 760      28.484 -55.062  -2.175  1.00  5.770          O  
ATOM  11496  CB  GLU A 760      26.475 -55.158  -4.704  1.00  7.580          C  
ATOM  11497  CG  GLU A 760      27.831 -55.130  -5.436  1.00  7.580          C  
ATOM  11498  CD  GLU A 760      28.306 -56.510  -5.886  1.00  7.580          C  
ATOM  11499  OE1 GLU A 760      27.522 -57.430  -5.850  1.00  7.580          O  
ATOM  11500  OE2 GLU A 760      29.437 -56.625  -6.300  1.00  7.580          O  
ATOM  11501  H   GLU A 760      24.333 -55.711  -3.419  1.00  6.180          H  
ATOM  11502  HA  GLU A 760      26.964 -56.770  -3.356  1.00  6.620          H  
ATOM  11503 1HB  GLU A 760      25.760 -55.688  -5.334  1.00  9.100          H  
ATOM  11504 2HB  GLU A 760      26.126 -54.127  -4.621  1.00  9.100          H  
ATOM  11505 1HG  GLU A 760      27.745 -54.482  -6.299  1.00  9.100          H  
ATOM  11506 2HG  GLU A 760      28.581 -54.695  -4.776  1.00  9.100          H  
ATOM  11507  N   ASN A 761      26.602 -53.896  -1.746  1.00  6.480          N  
ATOM  11508  CA  ASN A 761      27.263 -52.967  -0.844  1.00  7.060          C  
ATOM  11509  C   ASN A 761      26.975 -53.257   0.635  1.00  7.360          C  
ATOM  11510  O   ASN A 761      27.267 -52.424   1.498  1.00  7.780          O  
ATOM  11511  CB  ASN A 761      26.840 -51.556  -1.180  1.00  9.650          C  
ATOM  11512  CG  ASN A 761      27.325 -51.106  -2.530  1.00  9.650          C  
ATOM  11513  OD1 ASN A 761      28.477 -51.316  -2.927  1.00  9.650          O  
ATOM  11514  ND2 ASN A 761      26.438 -50.473  -3.250  1.00  9.650          N  
ATOM  11515  H   ASN A 761      25.593 -53.783  -1.889  1.00  7.780          H  
ATOM  11516  HA  ASN A 761      28.340 -53.056  -0.987  1.00  8.470          H  
ATOM  11517 1HB  ASN A 761      25.748 -51.499  -1.159  1.00 11.580          H  
ATOM  11518 2HB  ASN A 761      27.217 -50.871  -0.423  1.00 11.580          H  
ATOM  11519 1HD2 ASN A 761      26.674 -50.135  -4.163  1.00 11.580          H  
ATOM  11520 2HD2 ASN A 761      25.523 -50.339  -2.873  1.00 11.580          H  
ATOM  11521  N   LEU A 762      26.373 -54.409   0.933  1.00  7.420          N  
ATOM  11522  CA  LEU A 762      26.051 -54.752   2.315  1.00  7.960          C  
ATOM  11523  C   LEU A 762      26.951 -55.879   2.772  1.00  8.160          C  
ATOM  11524  O   LEU A 762      27.427 -55.887   3.906  1.00  8.520          O  
ATOM  11525  CB  LEU A 762      24.579 -55.160   2.449  1.00 10.930          C  
ATOM  11526  CG  LEU A 762      23.527 -54.081   2.024  1.00 10.930          C  
ATOM  11527  CD1 LEU A 762      22.126 -54.666   2.135  1.00 10.930          C  
ATOM  11528  CD2 LEU A 762      23.652 -52.832   2.882  1.00 10.930          C  
ATOM  11529  H   LEU A 762      26.178 -55.077   0.191  1.00  8.900          H  
ATOM  11530  HA  LEU A 762      26.254 -53.899   2.954  1.00  9.550          H  
ATOM  11531 1HB  LEU A 762      24.419 -56.056   1.867  1.00 13.110          H  
ATOM  11532 2HB  LEU A 762      24.392 -55.404   3.493  1.00 13.110          H  
ATOM  11533  HG  LEU A 762      23.696 -53.809   0.993  1.00 13.110          H  
ATOM  11534 1HD1 LEU A 762      21.402 -53.918   1.815  1.00 13.110          H  
ATOM  11535 2HD1 LEU A 762      22.027 -55.534   1.510  1.00 13.110          H  
ATOM  11536 3HD1 LEU A 762      21.928 -54.945   3.166  1.00 13.110          H  
ATOM  11537 1HD2 LEU A 762      22.910 -52.103   2.557  1.00 13.110          H  
ATOM  11538 2HD2 LEU A 762      23.477 -53.085   3.927  1.00 13.110          H  
ATOM  11539 3HD2 LEU A 762      24.641 -52.395   2.775  1.00 13.110          H  
ATOM  11540  N   ASP A 763      27.172 -56.854   1.889  1.00  8.140          N  
ATOM  11541  CA  ASP A 763      28.056 -57.972   2.192  1.00  8.450          C  
ATOM  11542  C   ASP A 763      29.380 -57.649   1.472  1.00  8.460          C  
ATOM  11543  O   ASP A 763      29.483 -57.905   0.273  1.00  8.330          O  
ATOM  11544  CB  ASP A 763      27.476 -59.290   1.661  1.00 11.710          C  
ATOM  11545  CG  ASP A 763      28.282 -60.510   2.093  1.00 11.710          C  
ATOM  11546  OD1 ASP A 763      29.123 -60.350   2.946  1.00 11.710          O  
ATOM  11547  OD2 ASP A 763      28.046 -61.584   1.584  1.00 11.710          O  
ATOM  11548  H   ASP A 763      26.719 -56.816   0.973  1.00  9.770          H  
ATOM  11549  HA  ASP A 763      28.185 -58.050   3.264  1.00 10.140          H  
ATOM  11550 1HB  ASP A 763      26.453 -59.404   2.018  1.00 14.050          H  
ATOM  11551 2HB  ASP A 763      27.439 -59.257   0.569  1.00 14.050          H  
ATOM  11552  N   PRO A 764      30.390 -57.042   2.130  1.00  8.910          N  
ATOM  11553  CA  PRO A 764      31.581 -56.526   1.480  1.00  9.280          C  
ATOM  11554  C   PRO A 764      32.382 -57.630   0.829  1.00  9.040          C  
ATOM  11555  O   PRO A 764      32.552 -58.690   1.416  1.00  9.280          O  
ATOM  11556  CB  PRO A 764      32.353 -55.891   2.641  1.00 13.920          C  
ATOM  11557  CG  PRO A 764      31.854 -56.614   3.882  1.00 13.920          C  
ATOM  11558  CD  PRO A 764      30.413 -56.969   3.596  1.00 13.920          C  
ATOM  11559  HA  PRO A 764      31.289 -55.769   0.736  1.00 11.140          H  
ATOM  11560 1HB  PRO A 764      33.436 -56.016   2.480  1.00 16.700          H  
ATOM  11561 2HB  PRO A 764      32.159 -54.810   2.675  1.00 16.700          H  
ATOM  11562 1HG  PRO A 764      32.444 -57.510   4.062  1.00 16.700          H  
ATOM  11563 2HG  PRO A 764      31.975 -55.975   4.771  1.00 16.700          H  
ATOM  11564 1HD  PRO A 764      30.201 -57.958   4.039  1.00 16.700          H  
ATOM  11565 2HD  PRO A 764      29.759 -56.184   3.969  1.00 16.700          H  
ATOM  11566  N   ILE A 765      32.944 -57.333  -0.332  1.00  8.810          N  
ATOM  11567  CA  ILE A 765      33.767 -58.281  -1.065  1.00  8.830          C  
ATOM  11568  C   ILE A 765      35.215 -57.863  -0.983  1.00  8.710          C  
ATOM  11569  O   ILE A 765      35.568 -56.749  -1.368  1.00  9.140          O  
ATOM  11570  CB  ILE A 765      33.326 -58.369  -2.541  1.00 12.350          C  
ATOM  11571  CG1 ILE A 765      31.844 -58.834  -2.599  1.00 12.350          C  
ATOM  11572  CG2 ILE A 765      34.256 -59.351  -3.312  1.00 12.350          C  
ATOM  11573  CD1 ILE A 765      31.189 -58.713  -3.950  1.00 12.350          C  
ATOM  11574  H   ILE A 765      32.769 -56.423  -0.738  1.00 10.570          H  
ATOM  11575  HA  ILE A 765      33.668 -59.261  -0.605  1.00 10.600          H  
ATOM  11576  HB  ILE A 765      33.383 -57.382  -2.998  1.00 14.820          H  
ATOM  11577 1HG1 ILE A 765      31.792 -59.858  -2.303  1.00 14.820          H  
ATOM  11578 2HG1 ILE A 765      31.257 -58.240  -1.893  1.00 14.820          H  
ATOM  11579 1HG2 ILE A 765      33.959 -59.415  -4.351  1.00 14.820          H  
ATOM  11580 2HG2 ILE A 765      35.291 -59.003  -3.272  1.00 14.820          H  
ATOM  11581 3HG2 ILE A 765      34.201 -60.330  -2.871  1.00 14.820          H  
ATOM  11582 1HD1 ILE A 765      30.155 -59.055  -3.880  1.00 14.820          H  
ATOM  11583 2HD1 ILE A 765      31.193 -57.667  -4.271  1.00 14.820          H  
ATOM  11584 3HD1 ILE A 765      31.707 -59.311  -4.685  1.00 14.820          H  
ATOM  11585  N   TYR A 766      36.051 -58.751  -0.492  1.00  8.320          N  
ATOM  11586  CA  TYR A 766      37.458 -58.465  -0.305  1.00  8.460          C  
ATOM  11587  C   TYR A 766      38.307 -59.073  -1.412  1.00  8.920          C  
ATOM  11588  O   TYR A 766      37.848 -59.902  -2.197  1.00  9.180          O  
ATOM  11589  CB  TYR A 766      37.896 -58.964   1.062  1.00 11.790          C  
ATOM  11590  CG  TYR A 766      37.192 -58.239   2.176  1.00 11.790          C  
ATOM  11591  CD1 TYR A 766      35.985 -58.722   2.651  1.00 11.790          C  
ATOM  11592  CD2 TYR A 766      37.742 -57.095   2.726  1.00 11.790          C  
ATOM  11593  CE1 TYR A 766      35.338 -58.080   3.661  1.00 11.790          C  
ATOM  11594  CE2 TYR A 766      37.085 -56.443   3.747  1.00 11.790          C  
ATOM  11595  CZ  TYR A 766      35.886 -56.933   4.215  1.00 11.790          C  
ATOM  11596  OH  TYR A 766      35.232 -56.284   5.239  1.00 11.790          O  
ATOM  11597  H   TYR A 766      35.684 -59.647  -0.192  1.00  9.980          H  
ATOM  11598  HA  TYR A 766      37.598 -57.383  -0.339  1.00 10.150          H  
ATOM  11599 1HB  TYR A 766      37.690 -60.022   1.155  1.00 14.150          H  
ATOM  11600 2HB  TYR A 766      38.968 -58.826   1.183  1.00 14.150          H  
ATOM  11601  HD1 TYR A 766      35.546 -59.608   2.226  1.00 14.150          H  
ATOM  11602  HD2 TYR A 766      38.691 -56.708   2.355  1.00 14.150          H  
ATOM  11603  HE1 TYR A 766      34.399 -58.475   4.021  1.00 14.150          H  
ATOM  11604  HE2 TYR A 766      37.515 -55.541   4.184  1.00 14.150          H  
ATOM  11605  HH  TYR A 766      35.745 -55.519   5.514  1.00 14.150          H  
ATOM  11606  N   LYS A 767      39.565 -58.644  -1.487  1.00  9.280          N  
ATOM  11607  CA  LYS A 767      40.520 -59.136  -2.490  1.00  9.820          C  
ATOM  11608  C   LYS A 767      40.792 -60.640  -2.392  1.00  9.840          C  
ATOM  11609  O   LYS A 767      41.298 -61.252  -3.330  1.00 10.260          O  
ATOM  11610  CB  LYS A 767      41.842 -58.368  -2.383  1.00 13.530          C  
ATOM  11611  CG  LYS A 767      42.653 -58.642  -1.107  1.00 13.530          C  
ATOM  11612  CD  LYS A 767      43.919 -57.790  -1.057  1.00 13.530          C  
ATOM  11613  CE  LYS A 767      44.748 -58.098   0.189  1.00 13.530          C  
ATOM  11614  NZ  LYS A 767      45.975 -57.253   0.265  1.00 13.530          N  
ATOM  11615  H   LYS A 767      39.869 -57.939  -0.830  1.00 11.140          H  
ATOM  11616  HA  LYS A 767      40.095 -58.946  -3.477  1.00 11.780          H  
ATOM  11617 1HB  LYS A 767      42.472 -58.622  -3.235  1.00 16.240          H  
ATOM  11618 2HB  LYS A 767      41.644 -57.298  -2.433  1.00 16.240          H  
ATOM  11619 1HG  LYS A 767      42.046 -58.443  -0.225  1.00 16.240          H  
ATOM  11620 2HG  LYS A 767      42.955 -59.688  -1.090  1.00 16.240          H  
ATOM  11621 1HD  LYS A 767      44.523 -57.989  -1.943  1.00 16.240          H  
ATOM  11622 2HD  LYS A 767      43.650 -56.733  -1.051  1.00 16.240          H  
ATOM  11623 1HE  LYS A 767      44.140 -57.918   1.074  1.00 16.240          H  
ATOM  11624 2HE  LYS A 767      45.041 -59.148   0.171  1.00 16.240          H  
ATOM  11625 1HZ  LYS A 767      46.493 -57.487   1.100  1.00 16.240          H  
ATOM  11626 2HZ  LYS A 767      46.553 -57.422  -0.547  1.00 16.240          H  
ATOM  11627 3HZ  LYS A 767      45.714 -56.278   0.294  1.00 16.240          H  
ATOM  11628  N   GLU A 768      40.489 -61.220  -1.236  1.00  9.600          N  
ATOM  11629  CA  GLU A 768      40.700 -62.633  -0.960  1.00  9.830          C  
ATOM  11630  C   GLU A 768      39.524 -63.513  -1.392  1.00  9.810          C  
ATOM  11631  O   GLU A 768      39.565 -64.734  -1.227  1.00 10.070          O  
ATOM  11632  CB  GLU A 768      40.953 -62.829   0.536  1.00 13.670          C  
ATOM  11633  CG  GLU A 768      42.238 -62.181   1.048  1.00 13.670          C  
ATOM  11634  CD  GLU A 768      42.434 -62.345   2.534  1.00 13.670          C  
ATOM  11635  OE1 GLU A 768      41.553 -62.866   3.177  1.00 13.670          O  
ATOM  11636  OE2 GLU A 768      43.467 -61.953   3.024  1.00 13.670          O  
ATOM  11637  H   GLU A 768      40.083 -60.642  -0.518  1.00 11.520          H  
ATOM  11638  HA  GLU A 768      41.583 -62.958  -1.511  1.00 11.800          H  
ATOM  11639 1HB  GLU A 768      40.116 -62.413   1.100  1.00 16.400          H  
ATOM  11640 2HB  GLU A 768      41.002 -63.894   0.760  1.00 16.400          H  
ATOM  11641 1HG  GLU A 768      43.087 -62.622   0.527  1.00 16.400          H  
ATOM  11642 2HG  GLU A 768      42.215 -61.122   0.811  1.00 16.400          H  
ATOM  11643  N   TRP A 769      38.459 -62.903  -1.898  1.00  9.710          N  
ATOM  11644  CA  TRP A 769      37.278 -63.648  -2.293  1.00  9.910          C  
ATOM  11645  C   TRP A 769      37.423 -64.263  -3.685  1.00  9.980          C  
ATOM  11646  O   TRP A 769      38.150 -63.731  -4.523  1.00  9.880          O  
ATOM  11647  CB  TRP A 769      36.035 -62.757  -2.235  1.00 13.790          C  
ATOM  11648  CG  TRP A 769      35.578 -62.441  -0.829  1.00 13.790          C  
ATOM  11649  CD1 TRP A 769      36.339 -62.389   0.310  1.00 13.790          C  
ATOM  11650  CD2 TRP A 769      34.221 -62.176  -0.403  1.00 13.790          C  
ATOM  11651  NE1 TRP A 769      35.559 -62.093   1.377  1.00 13.790          N  
ATOM  11652  CE2 TRP A 769      34.262 -61.961   0.966  1.00 13.790          C  
ATOM  11653  CE3 TRP A 769      32.991 -62.108  -1.064  1.00 13.790          C  
ATOM  11654  CZ2 TRP A 769      33.125 -61.676   1.692  1.00 13.790          C  
ATOM  11655  CZ3 TRP A 769      31.852 -61.825  -0.337  1.00 13.790          C  
ATOM  11656  CH2 TRP A 769      31.917 -61.613   1.003  1.00 13.790          C  
ATOM  11657  H   TRP A 769      38.461 -61.887  -2.030  1.00 11.650          H  
ATOM  11658  HA  TRP A 769      37.155 -64.437  -1.559  1.00 11.890          H  
ATOM  11659 1HB  TRP A 769      36.268 -61.812  -2.720  1.00 16.550          H  
ATOM  11660 2HB  TRP A 769      35.223 -63.194  -2.792  1.00 16.550          H  
ATOM  11661  HD1 TRP A 769      37.407 -62.553   0.379  1.00 16.550          H  
ATOM  11662  HE1 TRP A 769      35.876 -61.997   2.335  1.00 16.550          H  
ATOM  11663  HE3 TRP A 769      32.928 -62.264  -2.118  1.00 16.550          H  
ATOM  11664  HZ2 TRP A 769      33.147 -61.498   2.765  1.00 16.550          H  
ATOM  11665  HZ3 TRP A 769      30.896 -61.767  -0.858  1.00 16.550          H  
ATOM  11666  HH2 TRP A 769      30.998 -61.382   1.552  1.00 16.550          H  
ATOM  11667  N   PRO A 770      36.755 -65.398  -3.951  1.00 10.400          N  
ATOM  11668  CA  PRO A 770      36.690 -66.071  -5.230  1.00 10.820          C  
ATOM  11669  C   PRO A 770      35.865 -65.210  -6.147  1.00 10.840          C  
ATOM  11670  O   PRO A 770      35.156 -64.333  -5.668  1.00 10.890          O  
ATOM  11671  CB  PRO A 770      35.994 -67.394  -4.901  1.00 16.230          C  
ATOM  11672  CG  PRO A 770      35.152 -67.085  -3.685  1.00 16.230          C  
ATOM  11673  CD  PRO A 770      35.970 -66.087  -2.886  1.00 16.230          C  
ATOM  11674  HA  PRO A 770      37.706 -66.219  -5.625  1.00 12.980          H  
ATOM  11675 1HB  PRO A 770      35.381 -67.711  -5.763  1.00 19.480          H  
ATOM  11676 2HB  PRO A 770      36.739 -68.183  -4.725  1.00 19.480          H  
ATOM  11677 1HG  PRO A 770      34.180 -66.667  -4.005  1.00 19.480          H  
ATOM  11678 2HG  PRO A 770      34.932 -68.008  -3.126  1.00 19.480          H  
ATOM  11679 1HD  PRO A 770      35.272 -65.420  -2.377  1.00 19.480          H  
ATOM  11680 2HD  PRO A 770      36.643 -66.611  -2.185  1.00 19.480          H  
ATOM  11681  N   ASN A 771      35.935 -65.442  -7.444  1.00 11.060          N  
ATOM  11682  CA  ASN A 771      35.114 -64.656  -8.349  1.00 11.330          C  
ATOM  11683  C   ASN A 771      33.650 -64.706  -7.926  1.00 11.270          C  
ATOM  11684  O   ASN A 771      33.070 -65.784  -7.772  1.00 11.670          O  
ATOM  11685  CB  ASN A 771      35.266 -65.157  -9.766  1.00 15.750          C  
ATOM  11686  CG  ASN A 771      36.611 -64.881 -10.350  1.00 15.750          C  
ATOM  11687  OD1 ASN A 771      37.319 -63.954  -9.941  1.00 15.750          O  
ATOM  11688  ND2 ASN A 771      36.989 -65.678 -11.312  1.00 15.750          N  
ATOM  11689  H   ASN A 771      36.548 -66.160  -7.802  1.00 13.270          H  
ATOM  11690  HA  ASN A 771      35.434 -63.614  -8.297  1.00 13.600          H  
ATOM  11691 1HB  ASN A 771      35.082 -66.232  -9.794  1.00 18.900          H  
ATOM  11692 2HB  ASN A 771      34.524 -64.690 -10.381  1.00 18.900          H  
ATOM  11693 1HD2 ASN A 771      37.881 -65.549 -11.747  1.00 18.900          H  
ATOM  11694 2HD2 ASN A 771      36.390 -66.420 -11.613  1.00 18.900          H  
ATOM  11695  N   ILE A 772      33.056 -63.526  -7.765  1.00 10.940          N  
ATOM  11696  CA  ILE A 772      31.674 -63.403  -7.331  1.00 10.980          C  
ATOM  11697  C   ILE A 772      30.772 -63.139  -8.534  1.00 10.550          C  
ATOM  11698  O   ILE A 772      30.979 -62.186  -9.290  1.00 10.660          O  
ATOM  11699  CB  ILE A 772      31.548 -62.269  -6.274  1.00 15.360          C  
ATOM  11700  CG1 ILE A 772      32.558 -62.520  -5.092  1.00 15.360          C  
ATOM  11701  CG2 ILE A 772      30.122 -62.136  -5.740  1.00 15.360          C  
ATOM  11702  CD1 ILE A 772      32.424 -63.864  -4.351  1.00 15.360          C  
ATOM  11703  H   ILE A 772      33.605 -62.694  -7.921  1.00 13.130          H  
ATOM  11704  HA  ILE A 772      31.357 -64.341  -6.885  1.00 13.180          H  
ATOM  11705  HB  ILE A 772      31.833 -61.325  -6.735  1.00 18.430          H  
ATOM  11706 1HG1 ILE A 772      33.566 -62.457  -5.490  1.00 18.430          H  
ATOM  11707 2HG1 ILE A 772      32.433 -61.724  -4.365  1.00 18.430          H  
ATOM  11708 1HG2 ILE A 772      30.085 -61.326  -5.015  1.00 18.430          H  
ATOM  11709 2HG2 ILE A 772      29.452 -61.911  -6.536  1.00 18.430          H  
ATOM  11710 3HG2 ILE A 772      29.810 -63.058  -5.261  1.00 18.430          H  
ATOM  11711 1HD1 ILE A 772      33.175 -63.927  -3.580  1.00 18.430          H  
ATOM  11712 2HD1 ILE A 772      31.444 -63.958  -3.899  1.00 18.430          H  
ATOM  11713 3HD1 ILE A 772      32.585 -64.688  -5.041  1.00 18.430          H  
ATOM  11714  N   GLY A 773      29.751 -63.981  -8.696  1.00 10.250          N  
ATOM  11715  CA  GLY A 773      28.825 -63.932  -9.837  1.00 10.000          C  
ATOM  11716  C   GLY A 773      28.066 -62.613  -9.987  1.00  9.220          C  
ATOM  11717  O   GLY A 773      27.616 -62.292 -11.091  1.00  9.420          O  
ATOM  11718  H   GLY A 773      29.647 -64.728  -8.019  1.00 12.300          H  
ATOM  11719 1HA  GLY A 773      29.381 -64.131 -10.753  1.00 12.000          H  
ATOM  11720 2HA  GLY A 773      28.107 -64.745  -9.736  1.00 12.000          H  
ATOM  11721  N   GLY A 774      28.060 -61.810  -8.907  1.00  8.540          N  
ATOM  11722  CA  GLY A 774      27.410 -60.495  -8.752  1.00  7.920          C  
ATOM  11723  C   GLY A 774      27.766 -59.519  -9.864  1.00  7.120          C  
ATOM  11724  O   GLY A 774      27.040 -58.550 -10.116  1.00  7.290          O  
ATOM  11725  H   GLY A 774      28.522 -62.188  -8.097  1.00 10.250          H  
ATOM  11726 1HA  GLY A 774      26.333 -60.617  -8.702  1.00  9.500          H  
ATOM  11727 2HA  GLY A 774      27.710 -60.063  -7.797  1.00  9.500          H  
ATOM  11728  N   SER A 775      28.845 -59.816 -10.592  1.00  6.550          N  
ATOM  11729  CA  SER A 775      29.300 -59.019 -11.720  1.00  5.940          C  
ATOM  11730  C   SER A 775      28.127 -58.620 -12.635  1.00  5.400          C  
ATOM  11731  O   SER A 775      28.152 -57.516 -13.198  1.00  5.460          O  
ATOM  11732  CB  SER A 775      30.321 -59.819 -12.522  1.00  8.560          C  
ATOM  11733  OG  SER A 775      31.502 -60.034 -11.790  1.00  8.560          O  
ATOM  11734  H   SER A 775      29.411 -60.625 -10.312  1.00  7.860          H  
ATOM  11735  HA  SER A 775      29.771 -58.113 -11.336  1.00  7.130          H  
ATOM  11736 1HB  SER A 775      29.886 -60.782 -12.788  1.00 10.270          H  
ATOM  11737 2HB  SER A 775      30.554 -59.302 -13.453  1.00 10.270          H  
ATOM  11738  HG  SER A 775      32.030 -60.686 -12.302  1.00 10.270          H  
ATOM  11739  N   TRP A 776      27.099 -59.499 -12.750  1.00  5.180          N  
ATOM  11740  CA  TRP A 776      25.909 -59.305 -13.609  1.00  4.730          C  
ATOM  11741  C   TRP A 776      25.180 -57.970 -13.453  1.00  4.130          C  
ATOM  11742  O   TRP A 776      24.426 -57.561 -14.341  1.00  4.430          O  
ATOM  11743  CB  TRP A 776      24.852 -60.416 -13.411  1.00  6.800          C  
ATOM  11744  CG  TRP A 776      24.330 -60.621 -11.962  1.00  6.800          C  
ATOM  11745  CD1 TRP A 776      24.758 -61.568 -11.125  1.00  6.800          C  
ATOM  11746  CD2 TRP A 776      23.360 -59.865 -11.204  1.00  6.800          C  
ATOM  11747  NE1 TRP A 776      24.141 -61.464  -9.909  1.00  6.800          N  
ATOM  11748  CE2 TRP A 776      23.297 -60.444  -9.935  1.00  6.800          C  
ATOM  11749  CE3 TRP A 776      22.571 -58.784 -11.478  1.00  6.800          C  
ATOM  11750  CZ2 TRP A 776      22.471 -59.963  -8.952  1.00  6.800          C  
ATOM  11751  CZ3 TRP A 776      21.743 -58.304 -10.493  1.00  6.800          C  
ATOM  11752  CH2 TRP A 776      21.692 -58.874  -9.263  1.00  6.800          C  
ATOM  11753  H   TRP A 776      27.185 -60.369 -12.211  1.00  6.220          H  
ATOM  11754  HA  TRP A 776      26.249 -59.366 -14.643  1.00  5.680          H  
ATOM  11755 1HB  TRP A 776      24.004 -60.191 -14.039  1.00  8.160          H  
ATOM  11756 2HB  TRP A 776      25.264 -61.362 -13.754  1.00  8.160          H  
ATOM  11757  HD1 TRP A 776      25.465 -62.308 -11.375  1.00  8.160          H  
ATOM  11758  HE1 TRP A 776      24.310 -62.059  -9.108  1.00  8.160          H  
ATOM  11759  HE3 TRP A 776      22.602 -58.325 -12.455  1.00  8.160          H  
ATOM  11760  HZ2 TRP A 776      22.422 -60.412  -7.958  1.00  8.160          H  
ATOM  11761  HZ3 TRP A 776      21.136 -57.460 -10.721  1.00  8.160          H  
ATOM  11762  HH2 TRP A 776      21.027 -58.463  -8.511  1.00  8.160          H  
ATOM  11763  N   LEU A 777      25.396 -57.256 -12.351  1.00  3.700          N  
ATOM  11764  CA  LEU A 777      24.702 -55.983 -12.152  1.00  3.240          C  
ATOM  11765  C   LEU A 777      25.132 -54.997 -13.240  1.00  2.600          C  
ATOM  11766  O   LEU A 777      24.383 -54.087 -13.627  1.00  2.870          O  
ATOM  11767  CB  LEU A 777      25.006 -55.416 -10.750  1.00  4.720          C  
ATOM  11768  CG  LEU A 777      26.467 -54.861 -10.466  1.00  4.720          C  
ATOM  11769  CD1 LEU A 777      26.553 -53.324 -10.796  1.00  4.720          C  
ATOM  11770  CD2 LEU A 777      26.825 -55.125  -9.003  1.00  4.720          C  
ATOM  11771  H   LEU A 777      26.029 -57.636 -11.636  1.00  4.440          H  
ATOM  11772  HA  LEU A 777      23.630 -56.146 -12.235  1.00  3.890          H  
ATOM  11773 1HB  LEU A 777      24.294 -54.619 -10.541  1.00  5.660          H  
ATOM  11774 2HB  LEU A 777      24.827 -56.220 -10.031  1.00  5.660          H  
ATOM  11775  HG  LEU A 777      27.184 -55.386 -11.100  1.00  5.660          H  
ATOM  11776 1HD1 LEU A 777      27.562 -52.972 -10.594  1.00  5.660          H  
ATOM  11777 2HD1 LEU A 777      26.321 -53.115 -11.825  1.00  5.660          H  
ATOM  11778 3HD1 LEU A 777      25.850 -52.783 -10.165  1.00  5.660          H  
ATOM  11779 1HD2 LEU A 777      27.834 -54.765  -8.804  1.00  5.660          H  
ATOM  11780 2HD2 LEU A 777      26.120 -54.610  -8.348  1.00  5.660          H  
ATOM  11781 3HD2 LEU A 777      26.785 -56.201  -8.800  1.00  5.660          H  
ATOM  11782  N   GLY A 778      26.336 -55.194 -13.777  1.00  2.340          N  
ATOM  11783  CA  GLY A 778      26.895 -54.332 -14.801  1.00  2.430          C  
ATOM  11784  C   GLY A 778      26.064 -54.304 -16.085  1.00  2.160          C  
ATOM  11785  O   GLY A 778      26.228 -53.396 -16.898  1.00  2.950          O  
ATOM  11786  H   GLY A 778      26.900 -55.983 -13.445  1.00  2.810          H  
ATOM  11787 1HA  GLY A 778      26.983 -53.322 -14.403  1.00  2.920          H  
ATOM  11788 2HA  GLY A 778      27.905 -54.668 -15.027  1.00  2.920          H  
ATOM  11789  N   GLY A 779      25.202 -55.307 -16.304  1.00  1.560          N  
ATOM  11790  CA  GLY A 779      24.362 -55.336 -17.494  1.00  1.780          C  
ATOM  11791  C   GLY A 779      22.940 -54.852 -17.204  1.00  1.350          C  
ATOM  11792  O   GLY A 779      22.067 -54.878 -18.073  1.00  1.510          O  
ATOM  11793  H   GLY A 779      25.096 -56.056 -15.608  1.00  1.870          H  
ATOM  11794 1HA  GLY A 779      24.809 -54.697 -18.247  1.00  2.140          H  
ATOM  11795 2HA  GLY A 779      24.346 -56.338 -17.909  1.00  2.140          H  
ATOM  11796  N   LEU A 780      22.678 -54.463 -15.963  1.00  1.100          N  
ATOM  11797  CA  LEU A 780      21.345 -54.032 -15.577  1.00  0.880          C  
ATOM  11798  C   LEU A 780      21.288 -52.601 -15.062  1.00  0.880          C  
ATOM  11799  O   LEU A 780      20.314 -51.882 -15.299  1.00  0.840          O  
ATOM  11800  CB  LEU A 780      20.800 -54.953 -14.507  1.00  1.320          C  
ATOM  11801  CG  LEU A 780      20.621 -56.416 -14.856  1.00  1.320          C  
ATOM  11802  CD1 LEU A 780      20.205 -57.089 -13.646  1.00  1.320          C  
ATOM  11803  CD2 LEU A 780      19.554 -56.612 -15.939  1.00  1.320          C  
ATOM  11804  H   LEU A 780      23.426 -54.453 -15.269  1.00  1.320          H  
ATOM  11805  HA  LEU A 780      20.702 -54.080 -16.451  1.00  1.060          H  
ATOM  11806 1HB  LEU A 780      21.459 -54.891 -13.634  1.00  1.580          H  
ATOM  11807 2HB  LEU A 780      19.860 -54.593 -14.238  1.00  1.580          H  
ATOM  11808  HG  LEU A 780      21.570 -56.830 -15.175  1.00  1.580          H  
ATOM  11809 1HD1 LEU A 780      20.090 -58.138 -13.830  1.00  1.580          H  
ATOM  11810 2HD1 LEU A 780      20.945 -56.930 -12.898  1.00  1.580          H  
ATOM  11811 3HD1 LEU A 780      19.271 -56.666 -13.330  1.00  1.580          H  
ATOM  11812 1HD2 LEU A 780      19.436 -57.673 -16.139  1.00  1.580          H  
ATOM  11813 2HD2 LEU A 780      18.603 -56.202 -15.597  1.00  1.580          H  
ATOM  11814 3HD2 LEU A 780      19.852 -56.110 -16.854  1.00  1.580          H  
ATOM  11815  N   LYS A 781      22.344 -52.131 -14.404  1.00  0.940          N  
ATOM  11816  CA  LYS A 781      22.272 -50.803 -13.793  1.00  0.980          C  
ATOM  11817  C   LYS A 781      21.939 -49.674 -14.793  1.00  0.920          C  
ATOM  11818  O   LYS A 781      21.330 -48.679 -14.413  1.00  0.960          O  
ATOM  11819  CB  LYS A 781      23.593 -50.475 -13.083  1.00  1.360          C  
ATOM  11820  CG  LYS A 781      24.765 -50.167 -14.028  1.00  1.360          C  
ATOM  11821  CD  LYS A 781      26.046 -49.870 -13.280  1.00  1.360          C  
ATOM  11822  CE  LYS A 781      27.180 -49.488 -14.248  1.00  1.360          C  
ATOM  11823  NZ  LYS A 781      26.982 -48.104 -14.895  1.00  1.360          N  
ATOM  11824  H   LYS A 781      23.149 -52.738 -14.225  1.00  1.130          H  
ATOM  11825  HA  LYS A 781      21.483 -50.824 -13.047  1.00  1.180          H  
ATOM  11826 1HB  LYS A 781      23.448 -49.619 -12.426  1.00  1.630          H  
ATOM  11827 2HB  LYS A 781      23.885 -51.326 -12.459  1.00  1.630          H  
ATOM  11828 1HG  LYS A 781      24.931 -51.016 -14.699  1.00  1.630          H  
ATOM  11829 2HG  LYS A 781      24.529 -49.295 -14.625  1.00  1.630          H  
ATOM  11830 1HD  LYS A 781      25.877 -49.048 -12.584  1.00  1.630          H  
ATOM  11831 2HD  LYS A 781      26.346 -50.749 -12.714  1.00  1.630          H  
ATOM  11832 1HE  LYS A 781      28.118 -49.487 -13.698  1.00  1.630          H  
ATOM  11833 2HE  LYS A 781      27.234 -50.239 -15.039  1.00  1.630          H  
ATOM  11834 1HZ  LYS A 781      27.757 -47.919 -15.509  1.00  1.630          H  
ATOM  11835 2HZ  LYS A 781      26.104 -48.031 -15.467  1.00  1.630          H  
ATOM  11836 3HZ  LYS A 781      26.949 -47.400 -14.181  1.00  1.630          H  
ATOM  11837  N   ASP A 782      22.291 -49.833 -16.083  1.00  0.840          N  
ATOM  11838  CA  ASP A 782      22.016 -48.796 -17.081  1.00  0.780          C  
ATOM  11839  C   ASP A 782      20.666 -49.006 -17.793  1.00  0.690          C  
ATOM  11840  O   ASP A 782      20.296 -48.249 -18.698  1.00  0.670          O  
ATOM  11841  CB  ASP A 782      23.136 -48.780 -18.119  1.00  1.120          C  
ATOM  11842  CG  ASP A 782      24.533 -48.360 -17.552  1.00  1.120          C  
ATOM  11843  OD1 ASP A 782      24.618 -47.652 -16.565  1.00  1.120          O  
ATOM  11844  OD2 ASP A 782      25.510 -48.795 -18.101  1.00  1.120          O  
ATOM  11845  H   ASP A 782      22.814 -50.652 -16.364  1.00  1.010          H  
ATOM  11846  HA  ASP A 782      21.990 -47.833 -16.572  1.00  0.940          H  
ATOM  11847 1HB  ASP A 782      23.226 -49.774 -18.567  1.00  1.340          H  
ATOM  11848 2HB  ASP A 782      22.861 -48.092 -18.909  1.00  1.340          H  
ATOM  11849  N   ILE A 783      19.963 -50.063 -17.406  1.00  0.670          N  
ATOM  11850  CA  ILE A 783      18.678 -50.480 -17.962  1.00  0.610          C  
ATOM  11851  C   ILE A 783      17.537 -50.222 -16.974  1.00  0.660          C  
ATOM  11852  O   ILE A 783      16.458 -49.740 -17.342  1.00  0.650          O  
ATOM  11853  CB  ILE A 783      18.718 -51.987 -18.340  1.00  0.880          C  
ATOM  11854  CG1 ILE A 783      19.860 -52.290 -19.417  1.00  0.880          C  
ATOM  11855  CG2 ILE A 783      17.355 -52.473 -18.815  1.00  0.880          C  
ATOM  11856  CD1 ILE A 783      19.745 -51.549 -20.768  1.00  0.880          C  
ATOM  11857  H   ILE A 783      20.330 -50.619 -16.637  1.00  0.800          H  
ATOM  11858  HA  ILE A 783      18.475 -49.894 -18.851  1.00  0.730          H  
ATOM  11859  HB  ILE A 783      18.978 -52.556 -17.450  1.00  1.050          H  
ATOM  11860 1HG1 ILE A 783      20.822 -52.039 -18.972  1.00  1.050          H  
ATOM  11861 2HG1 ILE A 783      19.856 -53.355 -19.624  1.00  1.050          H  
ATOM  11862 1HG2 ILE A 783      17.419 -53.509 -19.024  1.00  1.050          H  
ATOM  11863 2HG2 ILE A 783      16.600 -52.314 -18.048  1.00  1.050          H  
ATOM  11864 3HG2 ILE A 783      17.073 -51.951 -19.695  1.00  1.050          H  
ATOM  11865 1HD1 ILE A 783      20.567 -51.840 -21.414  1.00  1.050          H  
ATOM  11866 2HD1 ILE A 783      18.805 -51.799 -21.264  1.00  1.050          H  
ATOM  11867 3HD1 ILE A 783      19.793 -50.489 -20.601  1.00  1.050          H  
ATOM  11868  N   LEU A 784      17.752 -50.621 -15.731  1.00  0.750          N  
ATOM  11869  CA  LEU A 784      16.748 -50.576 -14.680  1.00  0.840          C  
ATOM  11870  C   LEU A 784      16.535 -49.159 -14.131  1.00  0.940          C  
ATOM  11871  O   LEU A 784      17.465 -48.352 -14.144  1.00  1.200          O  
ATOM  11872  CB  LEU A 784      17.241 -51.444 -13.541  1.00  1.140          C  
ATOM  11873  CG  LEU A 784      17.476 -52.901 -13.814  1.00  1.140          C  
ATOM  11874  CD1 LEU A 784      18.057 -53.429 -12.606  1.00  1.140          C  
ATOM  11875  CD2 LEU A 784      16.224 -53.643 -14.170  1.00  1.140          C  
ATOM  11876  H   LEU A 784      18.667 -51.008 -15.510  1.00  0.900          H  
ATOM  11877  HA  LEU A 784      15.828 -50.957 -15.102  1.00  1.010          H  
ATOM  11878 1HB  LEU A 784      18.194 -51.053 -13.277  1.00  1.370          H  
ATOM  11879 2HB  LEU A 784      16.585 -51.347 -12.675  1.00  1.370          H  
ATOM  11880  HG  LEU A 784      18.178 -53.017 -14.628  1.00  1.370          H  
ATOM  11881 1HD1 LEU A 784      18.257 -54.473 -12.741  1.00  1.370          H  
ATOM  11882 2HD1 LEU A 784      18.982 -52.906 -12.380  1.00  1.370          H  
ATOM  11883 3HD1 LEU A 784      17.349 -53.289 -11.795  1.00  1.370          H  
ATOM  11884 1HD2 LEU A 784      16.466 -54.696 -14.331  1.00  1.370          H  
ATOM  11885 2HD2 LEU A 784      15.508 -53.565 -13.367  1.00  1.370          H  
ATOM  11886 3HD2 LEU A 784      15.800 -53.232 -15.079  1.00  1.370          H  
ATOM  11887  N   PRO A 785      15.321 -48.834 -13.633  1.00  0.940          N  
ATOM  11888  CA  PRO A 785      14.948 -47.573 -13.002  1.00  1.120          C  
ATOM  11889  C   PRO A 785      15.638 -47.379 -11.655  1.00  1.280          C  
ATOM  11890  O   PRO A 785      16.053 -48.353 -11.009  1.00  1.610          O  
ATOM  11891  CB  PRO A 785      13.429 -47.711 -12.831  1.00  1.680          C  
ATOM  11892  CG  PRO A 785      13.178 -49.210 -12.773  1.00  1.680          C  
ATOM  11893  CD  PRO A 785      14.197 -49.813 -13.709  1.00  1.680          C  
ATOM  11894  HA  PRO A 785      15.191 -46.743 -13.682  1.00  1.340          H  
ATOM  11895 1HB  PRO A 785      13.118 -47.192 -11.905  1.00  2.020          H  
ATOM  11896 2HB  PRO A 785      12.908 -47.208 -13.669  1.00  2.020          H  
ATOM  11897 1HG  PRO A 785      13.293 -49.578 -11.738  1.00  2.020          H  
ATOM  11898 2HG  PRO A 785      12.153 -49.430 -13.068  1.00  2.020          H  
ATOM  11899 1HD  PRO A 785      14.473 -50.790 -13.321  1.00  2.020          H  
ATOM  11900 2HD  PRO A 785      13.793 -49.868 -14.733  1.00  2.020          H  
ATOM  11901  N   SER A 786      15.777 -46.122 -11.243  1.00  1.620          N  
ATOM  11902  CA  SER A 786      16.371 -45.803  -9.953  1.00  1.700          C  
ATOM  11903  C   SER A 786      15.349 -45.952  -8.841  1.00  1.320          C  
ATOM  11904  O   SER A 786      14.176 -46.260  -9.070  1.00  1.970          O  
ATOM  11905  CB  SER A 786      16.875 -44.389  -9.895  1.00  2.350          C  
ATOM  11906  OG  SER A 786      15.811 -43.515  -9.728  1.00  2.350          O  
ATOM  11907  H   SER A 786      15.435 -45.328 -11.798  1.00  1.940          H  
ATOM  11908  HA  SER A 786      17.197 -46.490  -9.766  1.00  2.040          H  
ATOM  11909 1HB  SER A 786      17.575 -44.282  -9.072  1.00  2.820          H  
ATOM  11910 2HB  SER A 786      17.404 -44.148 -10.814  1.00  2.820          H  
ATOM  11911  HG  SER A 786      15.433 -43.377 -10.630  1.00  2.820          H  
ATOM  11912  N   HIS A 787      15.806 -45.728  -7.613  1.00  1.420          N  
ATOM  11913  CA  HIS A 787      14.979 -45.741  -6.417  1.00  1.830          C  
ATOM  11914  C   HIS A 787      14.081 -44.487  -6.286  1.00  1.740          C  
ATOM  11915  O   HIS A 787      13.250 -44.396  -5.378  1.00  2.110          O  
ATOM  11916  CB  HIS A 787      15.919 -45.913  -5.244  1.00  2.400          C  
ATOM  11917  CG  HIS A 787      16.996 -44.909  -5.299  1.00  2.400          C  
ATOM  11918  ND1 HIS A 787      18.014 -44.977  -6.253  1.00  2.400          N  
ATOM  11919  CD2 HIS A 787      17.252 -43.816  -4.556  1.00  2.400          C  
ATOM  11920  CE1 HIS A 787      18.840 -43.961  -6.077  1.00  2.400          C  
ATOM  11921  NE2 HIS A 787      18.404 -43.243  -5.056  1.00  2.400          N  
ATOM  11922  H   HIS A 787      16.797 -45.505  -7.469  1.00  1.700          H  
ATOM  11923  HA  HIS A 787      14.321 -46.609  -6.451  1.00  2.200          H  
ATOM  11924 1HB  HIS A 787      15.377 -45.802  -4.305  1.00  2.880          H  
ATOM  11925 2HB  HIS A 787      16.362 -46.908  -5.260  1.00  2.880          H  
ATOM  11926  HD2 HIS A 787      16.658 -43.458  -3.716  1.00  2.880          H  
ATOM  11927  HE1 HIS A 787      19.732 -43.754  -6.668  1.00  2.880          H  
ATOM  11928  HE2 HIS A 787      18.843 -42.406  -4.692  1.00  2.880          H  
ATOM  11929  N   ASN A 788      14.272 -43.534  -7.206  1.00  2.140          N  
ATOM  11930  CA  ASN A 788      13.528 -42.286  -7.370  1.00  2.630          C  
ATOM  11931  C   ASN A 788      13.416 -41.325  -6.180  1.00  2.290          C  
ATOM  11932  O   ASN A 788      12.364 -40.710  -5.991  1.00  2.410          O  
ATOM  11933  CB  ASN A 788      12.136 -42.618  -7.874  1.00  3.490          C  
ATOM  11934  CG  ASN A 788      12.180 -43.315  -9.200  1.00  3.490          C  
ATOM  11935  OD1 ASN A 788      12.964 -42.951 -10.081  1.00  3.490          O  
ATOM  11936  ND2 ASN A 788      11.340 -44.307  -9.354  1.00  3.490          N  
ATOM  11937  H   ASN A 788      14.979 -43.712  -7.915  1.00  2.570          H  
ATOM  11938  HA  ASN A 788      14.032 -41.728  -8.162  1.00  3.160          H  
ATOM  11939 1HB  ASN A 788      11.622 -43.253  -7.154  1.00  4.180          H  
ATOM  11940 2HB  ASN A 788      11.555 -41.704  -7.982  1.00  4.180          H  
ATOM  11941 1HD2 ASN A 788      11.321 -44.829 -10.203  1.00  4.180          H  
ATOM  11942 2HD2 ASN A 788      10.727 -44.561  -8.605  1.00  4.180          H  
ATOM  11943  N   SER A 789      14.485 -41.139  -5.401  1.00  2.650          N  
ATOM  11944  CA  SER A 789      14.419 -40.156  -4.312  1.00  3.010          C  
ATOM  11945  C   SER A 789      14.999 -38.816  -4.769  1.00  3.090          C  
ATOM  11946  O   SER A 789      14.421 -37.751  -4.545  1.00  3.360          O  
ATOM  11947  CB  SER A 789      15.222 -40.636  -3.129  1.00  4.070          C  
ATOM  11948  OG  SER A 789      16.589 -40.705  -3.459  1.00  4.070          O  
ATOM  11949  H   SER A 789      15.317 -41.688  -5.551  1.00  3.180          H  
ATOM  11950  HA  SER A 789      13.378 -40.012  -4.020  1.00  3.610          H  
ATOM  11951 1HB  SER A 789      15.080 -39.955  -2.290  1.00  4.880          H  
ATOM  11952 2HB  SER A 789      14.867 -41.620  -2.823  1.00  4.880          H  
ATOM  11953  HG  SER A 789      17.038 -40.986  -2.651  1.00  4.880          H  
ATOM  11954  N   LYS A 790      16.133 -38.901  -5.457  1.00  3.500          N  
ATOM  11955  CA  LYS A 790      16.878 -37.773  -6.012  1.00  4.200          C  
ATOM  11956  C   LYS A 790      17.373 -38.177  -7.390  1.00  4.100          C  
ATOM  11957  O   LYS A 790      18.428 -37.734  -7.854  1.00  4.810          O  
ATOM  11958  CB  LYS A 790      18.056 -37.388  -5.115  1.00  5.600          C  
ATOM  11959  CG  LYS A 790      17.666 -36.888  -3.735  1.00  5.600          C  
ATOM  11960  CD  LYS A 790      18.889 -36.450  -2.943  1.00  5.600          C  
ATOM  11961  CE  LYS A 790      18.502 -35.936  -1.564  1.00  5.600          C  
ATOM  11962  NZ  LYS A 790      19.696 -35.526  -0.766  1.00  5.600          N  
ATOM  11963  H   LYS A 790      16.522 -39.825  -5.553  1.00  4.200          H  
ATOM  11964  HA  LYS A 790      16.209 -36.919  -6.124  1.00  5.040          H  
ATOM  11965 1HB  LYS A 790      18.707 -38.254  -4.985  1.00  6.720          H  
ATOM  11966 2HB  LYS A 790      18.641 -36.608  -5.599  1.00  6.720          H  
ATOM  11967 1HG  LYS A 790      16.972 -36.053  -3.835  1.00  6.720          H  
ATOM  11968 2HG  LYS A 790      17.166 -37.687  -3.192  1.00  6.720          H  
ATOM  11969 1HD  LYS A 790      19.569 -37.296  -2.831  1.00  6.720          H  
ATOM  11970 2HD  LYS A 790      19.407 -35.661  -3.486  1.00  6.720          H  
ATOM  11971 1HE  LYS A 790      17.841 -35.078  -1.678  1.00  6.720          H  
ATOM  11972 2HE  LYS A 790      17.971 -36.722  -1.028  1.00  6.720          H  
ATOM  11973 1HZ  LYS A 790      19.397 -35.192   0.140  1.00  6.720          H  
ATOM  11974 2HZ  LYS A 790      20.311 -36.319  -0.645  1.00  6.720          H  
ATOM  11975 3HZ  LYS A 790      20.189 -34.789  -1.249  1.00  6.720          H  
ATOM  11976  N   ARG A 791      16.631 -39.087  -8.006  1.00  3.600          N  
ATOM  11977  CA  ARG A 791      16.960 -39.681  -9.293  1.00  4.010          C  
ATOM  11978  C   ARG A 791      15.701 -39.938 -10.107  1.00  3.470          C  
ATOM  11979  O   ARG A 791      14.586 -39.686  -9.647  1.00  3.790          O  
ATOM  11980  CB  ARG A 791      17.745 -40.982  -9.114  1.00  5.450          C  
ATOM  11981  CG  ARG A 791      19.129 -40.869  -8.433  1.00  5.450          C  
ATOM  11982  CD  ARG A 791      20.144 -40.184  -9.292  1.00  5.450          C  
ATOM  11983  NE  ARG A 791      21.469 -40.200  -8.684  1.00  5.450          N  
ATOM  11984  CZ  ARG A 791      21.945 -39.277  -7.808  1.00  5.450          C  
ATOM  11985  NH1 ARG A 791      21.203 -38.252  -7.412  1.00  5.450          N  
ATOM  11986  NH2 ARG A 791      23.180 -39.407  -7.340  1.00  5.450          N  
ATOM  11987  H   ARG A 791      15.768 -39.360  -7.551  1.00  4.320          H  
ATOM  11988  HA  ARG A 791      17.576 -38.977  -9.850  1.00  4.810          H  
ATOM  11989 1HB  ARG A 791      17.157 -41.658  -8.500  1.00  6.540          H  
ATOM  11990 2HB  ARG A 791      17.892 -41.463 -10.078  1.00  6.540          H  
ATOM  11991 1HG  ARG A 791      19.054 -40.357  -7.484  1.00  6.540          H  
ATOM  11992 2HG  ARG A 791      19.500 -41.874  -8.256  1.00  6.540          H  
ATOM  11993 1HD  ARG A 791      20.207 -40.704 -10.248  1.00  6.540          H  
ATOM  11994 2HD  ARG A 791      19.863 -39.152  -9.473  1.00  6.540          H  
ATOM  11995  HE  ARG A 791      22.087 -40.956  -8.947  1.00  6.540          H  
ATOM  11996 1HH1 ARG A 791      20.234 -38.125  -7.754  1.00  6.540          H  
ATOM  11997 2HH1 ARG A 791      21.577 -37.580  -6.763  1.00  6.540          H  
ATOM  11998 1HH2 ARG A 791      23.755 -40.185  -7.635  1.00  6.540          H  
ATOM  11999 2HH2 ARG A 791      23.549 -38.730  -6.688  1.00  6.540          H  
ATOM  12000  N   LYS A 792      15.895 -40.359 -11.352  1.00  3.060          N  
ATOM  12001  CA  LYS A 792      14.802 -40.589 -12.283  1.00  2.850          C  
ATOM  12002  C   LYS A 792      14.413 -42.049 -12.510  1.00  2.180          C  
ATOM  12003  O   LYS A 792      15.212 -42.988 -12.345  1.00  2.660          O  
ATOM  12004  CB  LYS A 792      15.153 -39.967 -13.632  1.00  4.070          C  
ATOM  12005  CG  LYS A 792      15.290 -38.444 -13.616  1.00  4.070          C  
ATOM  12006  CD  LYS A 792      15.663 -37.905 -15.008  1.00  4.070          C  
ATOM  12007  CE  LYS A 792      17.168 -38.066 -15.299  1.00  4.070          C  
ATOM  12008  NZ  LYS A 792      17.535 -37.567 -16.646  1.00  4.070          N  
ATOM  12009  H   LYS A 792      16.839 -40.534 -11.662  1.00  3.670          H  
ATOM  12010  HA  LYS A 792      13.918 -40.085 -11.889  1.00  3.420          H  
ATOM  12011 1HB  LYS A 792      16.071 -40.413 -13.999  1.00  4.890          H  
ATOM  12012 2HB  LYS A 792      14.371 -40.200 -14.350  1.00  4.890          H  
ATOM  12013 1HG  LYS A 792      14.342 -38.003 -13.302  1.00  4.890          H  
ATOM  12014 2HG  LYS A 792      16.056 -38.153 -12.897  1.00  4.890          H  
ATOM  12015 1HD  LYS A 792      15.103 -38.454 -15.772  1.00  4.890          H  
ATOM  12016 2HD  LYS A 792      15.396 -36.852 -15.076  1.00  4.890          H  
ATOM  12017 1HE  LYS A 792      17.725 -37.499 -14.557  1.00  4.890          H  
ATOM  12018 2HE  LYS A 792      17.453 -39.109 -15.236  1.00  4.890          H  
ATOM  12019 1HZ  LYS A 792      18.520 -37.687 -16.799  1.00  4.890          H  
ATOM  12020 2HZ  LYS A 792      17.050 -38.110 -17.366  1.00  4.890          H  
ATOM  12021 3HZ  LYS A 792      17.301 -36.599 -16.746  1.00  4.890          H  
ATOM  12022  N   TYR A 793      13.195 -42.187 -13.037  1.00  1.750          N  
ATOM  12023  CA  TYR A 793      12.601 -43.445 -13.463  1.00  1.740          C  
ATOM  12024  C   TYR A 793      12.955 -43.766 -14.909  1.00  1.420          C  
ATOM  12025  O   TYR A 793      12.472 -44.740 -15.487  1.00  2.050          O  
ATOM  12026  CB  TYR A 793      11.094 -43.365 -13.305  1.00  2.440          C  
ATOM  12027  CG  TYR A 793      10.489 -42.098 -13.922  1.00  2.440          C  
ATOM  12028  CD1 TYR A 793      10.287 -41.964 -15.305  1.00  2.440          C  
ATOM  12029  CD2 TYR A 793      10.096 -41.079 -13.079  1.00  2.440          C  
ATOM  12030  CE1 TYR A 793       9.698 -40.834 -15.814  1.00  2.440          C  
ATOM  12031  CE2 TYR A 793       9.510 -39.945 -13.596  1.00  2.440          C  
ATOM  12032  CZ  TYR A 793       9.304 -39.824 -14.957  1.00  2.440          C  
ATOM  12033  OH  TYR A 793       8.695 -38.695 -15.459  1.00  2.440          O  
ATOM  12034  H   TYR A 793      12.624 -41.353 -13.111  1.00  2.100          H  
ATOM  12035  HA  TYR A 793      12.988 -44.243 -12.830  1.00  2.090          H  
ATOM  12036 1HB  TYR A 793      10.634 -44.234 -13.765  1.00  2.930          H  
ATOM  12037 2HB  TYR A 793      10.838 -43.385 -12.248  1.00  2.930          H  
ATOM  12038  HD1 TYR A 793      10.585 -42.759 -15.988  1.00  2.930          H  
ATOM  12039  HD2 TYR A 793      10.242 -41.173 -12.000  1.00  2.930          H  
ATOM  12040  HE1 TYR A 793       9.538 -40.740 -16.884  1.00  2.930          H  
ATOM  12041  HE2 TYR A 793       9.193 -39.145 -12.926  1.00  2.930          H  
ATOM  12042  HH  TYR A 793       8.544 -38.068 -14.749  1.00  2.930          H  
ATOM  12043  N   ARG A 794      13.784 -42.907 -15.483  1.00  1.240          N  
ATOM  12044  CA  ARG A 794      14.290 -43.026 -16.835  1.00  1.060          C  
ATOM  12045  C   ARG A 794      15.768 -43.368 -16.809  1.00  1.020          C  
ATOM  12046  O   ARG A 794      16.477 -42.446 -17.208  1.00  1.990          O  
ATOM  12047  CB  ARG A 794      14.198 -41.743 -17.651  1.00  1.560          C  
ATOM  12048  CG  ARG A 794      12.860 -41.166 -18.035  1.00  1.560          C  
ATOM  12049  CD  ARG A 794      13.162 -40.111 -19.068  1.00  1.560          C  
ATOM  12050  NE  ARG A 794      12.017 -39.412 -19.631  1.00  1.560          N  
ATOM  12051  CZ  ARG A 794      12.128 -38.536 -20.668  1.00  1.560          C  
ATOM  12052  NH1 ARG A 794      13.326 -38.293 -21.197  1.00  1.560          N  
ATOM  12053  NH2 ARG A 794      11.055 -37.917 -21.157  1.00  1.560          N  
ATOM  12054  H   ARG A 794      14.097 -42.132 -14.926  1.00  1.490          H  
ATOM  12055  HA  ARG A 794      13.752 -43.821 -17.356  1.00  1.270          H  
ATOM  12056 1HB  ARG A 794      14.722 -40.950 -17.121  1.00  1.870          H  
ATOM  12057 2HB  ARG A 794      14.733 -41.899 -18.592  1.00  1.870          H  
ATOM  12058 1HG  ARG A 794      12.210 -41.932 -18.456  1.00  1.870          H  
ATOM  12059 2HG  ARG A 794      12.391 -40.702 -17.173  1.00  1.870          H  
ATOM  12060 1HD  ARG A 794      13.828 -39.371 -18.622  1.00  1.870          H  
ATOM  12061 2HD  ARG A 794      13.683 -40.604 -19.892  1.00  1.870          H  
ATOM  12062  HE  ARG A 794      11.095 -39.585 -19.244  1.00  1.870          H  
ATOM  12063 1HH1 ARG A 794      14.177 -38.763 -20.822  1.00  1.870          H  
ATOM  12064 2HH1 ARG A 794      13.419 -37.648 -21.965  1.00  1.870          H  
ATOM  12065 1HH2 ARG A 794      10.111 -38.089 -20.754  1.00  1.870          H  
ATOM  12066 2HH2 ARG A 794      11.145 -37.276 -21.922  1.00  1.870          H  
ATOM  12067  N   SER A 795      15.976 -44.609 -17.236  1.00  0.660          N  
ATOM  12068  CA  SER A 795      17.240 -45.236 -16.890  1.00  0.690          C  
ATOM  12069  C   SER A 795      18.253 -44.696 -17.904  1.00  0.680          C  
ATOM  12070  O   SER A 795      17.857 -44.121 -18.927  1.00  0.670          O  
ATOM  12071  CB  SER A 795      17.108 -46.732 -16.898  1.00  0.950          C  
ATOM  12072  OG  SER A 795      16.864 -47.209 -18.167  1.00  0.950          O  
ATOM  12073  H   SER A 795      15.829 -44.730 -18.226  1.00  0.790          H  
ATOM  12074  HA  SER A 795      17.540 -44.922 -15.887  1.00  0.830          H  
ATOM  12075 1HB  SER A 795      18.020 -47.188 -16.506  1.00  1.140          H  
ATOM  12076 2HB  SER A 795      16.290 -47.025 -16.241  1.00  1.140          H  
ATOM  12077  HG  SER A 795      16.656 -48.159 -18.039  1.00  1.140          H  
ATOM  12078  N   ALA A 796      19.552 -44.929 -17.704  1.00  0.730          N  
ATOM  12079  CA  ALA A 796      20.522 -44.325 -18.629  1.00  0.760          C  
ATOM  12080  C   ALA A 796      20.247 -44.633 -20.098  1.00  0.720          C  
ATOM  12081  O   ALA A 796      20.262 -43.720 -20.928  1.00  0.740          O  
ATOM  12082  CB  ALA A 796      21.921 -44.819 -18.299  1.00  1.050          C  
ATOM  12083  H   ALA A 796      19.858 -45.450 -16.892  1.00  0.880          H  
ATOM  12084  HA  ALA A 796      20.477 -43.243 -18.498  1.00  0.910          H  
ATOM  12085 1HB  ALA A 796      22.640 -44.341 -18.966  1.00  1.260          H  
ATOM  12086 2HB  ALA A 796      22.166 -44.577 -17.266  1.00  1.260          H  
ATOM  12087 3HB  ALA A 796      21.964 -45.894 -18.436  1.00  1.260          H  
ATOM  12088  N   ILE A 797      19.895 -45.869 -20.415  1.00  0.700          N  
ATOM  12089  CA  ILE A 797      19.642 -46.237 -21.798  1.00  0.690          C  
ATOM  12090  C   ILE A 797      18.491 -45.442 -22.444  1.00  0.680          C  
ATOM  12091  O   ILE A 797      18.521 -45.181 -23.656  1.00  0.690          O  
ATOM  12092  CB  ILE A 797      19.377 -47.762 -21.854  1.00  0.970          C  
ATOM  12093  CG1 ILE A 797      19.380 -48.346 -23.252  1.00  0.970          C  
ATOM  12094  CG2 ILE A 797      18.071 -48.111 -21.197  1.00  0.970          C  
ATOM  12095  CD1 ILE A 797      20.653 -48.328 -23.979  1.00  0.970          C  
ATOM  12096  H   ILE A 797      19.895 -46.598 -19.695  1.00  0.840          H  
ATOM  12097  HA  ILE A 797      20.546 -46.021 -22.356  1.00  0.830          H  
ATOM  12098  HB  ILE A 797      20.172 -48.251 -21.301  1.00  1.160          H  
ATOM  12099 1HG1 ILE A 797      19.100 -49.371 -23.149  1.00  1.160          H  
ATOM  12100 2HG1 ILE A 797      18.632 -47.831 -23.858  1.00  1.160          H  
ATOM  12101 1HG2 ILE A 797      17.956 -49.182 -21.204  1.00  1.160          H  
ATOM  12102 2HG2 ILE A 797      18.081 -47.761 -20.182  1.00  1.160          H  
ATOM  12103 3HG2 ILE A 797      17.237 -47.673 -21.726  1.00  1.160          H  
ATOM  12104 1HD1 ILE A 797      20.479 -48.813 -24.900  1.00  1.160          H  
ATOM  12105 2HD1 ILE A 797      20.994 -47.309 -24.152  1.00  1.160          H  
ATOM  12106 3HD1 ILE A 797      21.388 -48.879 -23.432  1.00  1.160          H  
ATOM  12107  N   GLU A 798      17.474 -45.064 -21.653  1.00  0.680          N  
ATOM  12108  CA  GLU A 798      16.323 -44.348 -22.173  1.00  0.670          C  
ATOM  12109  C   GLU A 798      16.687 -42.934 -22.568  1.00  0.680          C  
ATOM  12110  O   GLU A 798      16.388 -42.513 -23.691  1.00  0.680          O  
ATOM  12111  CB  GLU A 798      15.176 -44.351 -21.155  1.00  0.940          C  
ATOM  12112  CG  GLU A 798      13.923 -43.627 -21.626  1.00  0.940          C  
ATOM  12113  CD  GLU A 798      12.757 -43.764 -20.703  1.00  0.940          C  
ATOM  12114  OE1 GLU A 798      12.762 -44.638 -19.881  1.00  0.940          O  
ATOM  12115  OE2 GLU A 798      11.844 -42.992 -20.820  1.00  0.940          O  
ATOM  12116  H   GLU A 798      17.516 -45.240 -20.649  1.00  0.820          H  
ATOM  12117  HA  GLU A 798      15.976 -44.867 -23.067  1.00  0.800          H  
ATOM  12118 1HB  GLU A 798      14.912 -45.380 -20.909  1.00  1.130          H  
ATOM  12119 2HB  GLU A 798      15.511 -43.870 -20.233  1.00  1.130          H  
ATOM  12120 1HG  GLU A 798      14.153 -42.566 -21.726  1.00  1.130          H  
ATOM  12121 2HG  GLU A 798      13.658 -44.015 -22.605  1.00  1.130          H  
ATOM  12122  N   ASP A 799      17.358 -42.203 -21.674  1.00  0.700          N  
ATOM  12123  CA  ASP A 799      17.725 -40.835 -22.035  1.00  0.730          C  
ATOM  12124  C   ASP A 799      18.733 -40.811 -23.172  1.00  0.700          C  
ATOM  12125  O   ASP A 799      18.691 -39.920 -24.023  1.00  0.730          O  
ATOM  12126  CB  ASP A 799      18.269 -40.005 -20.868  1.00  1.010          C  
ATOM  12127  CG  ASP A 799      17.193 -39.461 -19.844  1.00  1.010          C  
ATOM  12128  OD1 ASP A 799      16.002 -39.464 -20.132  1.00  1.010          O  
ATOM  12129  OD2 ASP A 799      17.617 -39.003 -18.789  1.00  1.010          O  
ATOM  12130  H   ASP A 799      17.599 -42.622 -20.765  1.00  0.840          H  
ATOM  12131  HA  ASP A 799      16.826 -40.331 -22.379  1.00  0.880          H  
ATOM  12132 1HB  ASP A 799      18.997 -40.608 -20.319  1.00  1.210          H  
ATOM  12133 2HB  ASP A 799      18.809 -39.143 -21.280  1.00  1.210          H  
ATOM  12134  N   LEU A 800      19.633 -41.801 -23.238  1.00  0.660          N  
ATOM  12135  CA  LEU A 800      20.610 -41.752 -24.314  1.00  0.650          C  
ATOM  12136  C   LEU A 800      19.883 -41.810 -25.649  1.00  0.640          C  
ATOM  12137  O   LEU A 800      20.211 -41.064 -26.566  1.00  0.660          O  
ATOM  12138  CB  LEU A 800      21.610 -42.903 -24.197  1.00  0.910          C  
ATOM  12139  CG  LEU A 800      22.584 -42.866 -22.966  1.00  0.910          C  
ATOM  12140  CD1 LEU A 800      23.373 -44.169 -22.958  1.00  0.910          C  
ATOM  12141  CD2 LEU A 800      23.485 -41.626 -22.980  1.00  0.910          C  
ATOM  12142  H   LEU A 800      19.669 -42.543 -22.529  1.00  0.790          H  
ATOM  12143  HA  LEU A 800      21.132 -40.802 -24.272  1.00  0.780          H  
ATOM  12144 1HB  LEU A 800      21.043 -43.833 -24.133  1.00  1.100          H  
ATOM  12145 2HB  LEU A 800      22.202 -42.934 -25.102  1.00  1.100          H  
ATOM  12146  HG  LEU A 800      22.019 -42.827 -22.072  1.00  1.100          H  
ATOM  12147 1HD1 LEU A 800      24.030 -44.188 -22.091  1.00  1.100          H  
ATOM  12148 2HD1 LEU A 800      22.688 -45.012 -22.908  1.00  1.100          H  
ATOM  12149 3HD1 LEU A 800      23.967 -44.242 -23.860  1.00  1.100          H  
ATOM  12150 1HD2 LEU A 800      24.131 -41.649 -22.101  1.00  1.100          H  
ATOM  12151 2HD2 LEU A 800      24.086 -41.601 -23.850  1.00  1.100          H  
ATOM  12152 3HD2 LEU A 800      22.884 -40.725 -22.942  1.00  1.100          H  
ATOM  12153  N   LEU A 801      18.846 -42.639 -25.755  1.00  0.630          N  
ATOM  12154  CA  LEU A 801      18.066 -42.652 -26.983  1.00  0.630          C  
ATOM  12155  C   LEU A 801      17.247 -41.369 -27.197  1.00  0.640          C  
ATOM  12156  O   LEU A 801      17.276 -40.786 -28.279  1.00  0.660          O  
ATOM  12157  CB  LEU A 801      17.141 -43.863 -27.009  1.00  0.880          C  
ATOM  12158  CG  LEU A 801      16.160 -43.959 -28.204  1.00  0.880          C  
ATOM  12159  CD1 LEU A 801      16.896 -43.961 -29.547  1.00  0.880          C  
ATOM  12160  CD2 LEU A 801      15.373 -45.225 -28.025  1.00  0.880          C  
ATOM  12161  H   LEU A 801      18.632 -43.298 -24.994  1.00  0.760          H  
ATOM  12162  HA  LEU A 801      18.773 -42.743 -27.804  1.00  0.760          H  
ATOM  12163 1HB  LEU A 801      17.754 -44.764 -27.001  1.00  1.060          H  
ATOM  12164 2HB  LEU A 801      16.548 -43.853 -26.088  1.00  1.060          H  
ATOM  12165  HG  LEU A 801      15.488 -43.103 -28.194  1.00  1.060          H  
ATOM  12166 1HD1 LEU A 801      16.187 -44.033 -30.352  1.00  1.060          H  
ATOM  12167 2HD1 LEU A 801      17.457 -43.042 -29.665  1.00  1.060          H  
ATOM  12168 3HD1 LEU A 801      17.556 -44.781 -29.598  1.00  1.060          H  
ATOM  12169 1HD2 LEU A 801      14.658 -45.329 -28.812  1.00  1.060          H  
ATOM  12170 2HD2 LEU A 801      16.058 -46.071 -28.036  1.00  1.060          H  
ATOM  12171 3HD2 LEU A 801      14.854 -45.194 -27.067  1.00  1.060          H  
ATOM  12172  N   PHE A 802      16.521 -40.895 -26.183  1.00  0.660          N  
ATOM  12173  CA  PHE A 802      15.678 -39.714 -26.397  1.00  0.720          C  
ATOM  12174  C   PHE A 802      16.473 -38.492 -26.852  1.00  0.740          C  
ATOM  12175  O   PHE A 802      16.084 -37.812 -27.813  1.00  0.790          O  
ATOM  12176  CB  PHE A 802      14.889 -39.341 -25.129  1.00  0.980          C  
ATOM  12177  CG  PHE A 802      13.525 -40.022 -24.950  1.00  0.980          C  
ATOM  12178  CD1 PHE A 802      13.372 -41.250 -24.332  1.00  0.980          C  
ATOM  12179  CD2 PHE A 802      12.376 -39.374 -25.386  1.00  0.980          C  
ATOM  12180  CE1 PHE A 802      12.116 -41.823 -24.176  1.00  0.980          C  
ATOM  12181  CE2 PHE A 802      11.129 -39.944 -25.232  1.00  0.980          C  
ATOM  12182  CZ  PHE A 802      11.002 -41.171 -24.629  1.00  0.980          C  
ATOM  12183  H   PHE A 802      16.531 -41.381 -25.279  1.00  0.790          H  
ATOM  12184  HA  PHE A 802      14.960 -39.956 -27.175  1.00  0.860          H  
ATOM  12185 1HB  PHE A 802      15.501 -39.588 -24.263  1.00  1.180          H  
ATOM  12186 2HB  PHE A 802      14.741 -38.262 -25.110  1.00  1.180          H  
ATOM  12187  HD1 PHE A 802      14.236 -41.772 -23.967  1.00  1.180          H  
ATOM  12188  HD2 PHE A 802      12.467 -38.403 -25.863  1.00  1.180          H  
ATOM  12189  HE1 PHE A 802      12.007 -42.796 -23.686  1.00  1.180          H  
ATOM  12190  HE2 PHE A 802      10.241 -39.420 -25.586  1.00  1.180          H  
ATOM  12191  HZ  PHE A 802      10.018 -41.623 -24.503  1.00  1.180          H  
ATOM  12192  N   ASP A 803      17.639 -38.267 -26.258  1.00  0.710          N  
ATOM  12193  CA  ASP A 803      18.427 -37.073 -26.532  1.00  0.750          C  
ATOM  12194  C   ASP A 803      19.189 -37.110 -27.854  1.00  0.770          C  
ATOM  12195  O   ASP A 803      19.955 -36.183 -28.166  1.00  0.890          O  
ATOM  12196  CB  ASP A 803      19.387 -36.815 -25.377  1.00  1.030          C  
ATOM  12197  CG  ASP A 803      18.667 -36.362 -24.089  1.00  1.030          C  
ATOM  12198  OD1 ASP A 803      17.547 -35.889 -24.156  1.00  1.030          O  
ATOM  12199  OD2 ASP A 803      19.261 -36.487 -23.048  1.00  1.030          O  
ATOM  12200  H   ASP A 803      17.960 -38.896 -25.512  1.00  0.850          H  
ATOM  12201  HA  ASP A 803      17.738 -36.230 -26.579  1.00  0.900          H  
ATOM  12202 1HB  ASP A 803      19.943 -37.735 -25.160  1.00  1.240          H  
ATOM  12203 2HB  ASP A 803      20.108 -36.054 -25.668  1.00  1.240          H  
ATOM  12204  N   LYS A 804      19.057 -38.209 -28.602  1.00  0.790          N  
ATOM  12205  CA  LYS A 804      19.690 -38.317 -29.903  1.00  0.910          C  
ATOM  12206  C   LYS A 804      18.647 -38.353 -31.019  1.00  1.140          C  
ATOM  12207  O   LYS A 804      19.011 -38.483 -32.199  1.00  1.380          O  
ATOM  12208  CB  LYS A 804      20.577 -39.551 -29.967  1.00  1.230          C  
ATOM  12209  CG  LYS A 804      21.734 -39.594 -28.953  1.00  1.230          C  
ATOM  12210  CD  LYS A 804      22.781 -38.500 -29.161  1.00  1.230          C  
ATOM  12211  CE  LYS A 804      23.959 -38.701 -28.212  1.00  1.230          C  
ATOM  12212  NZ  LYS A 804      24.956 -37.580 -28.285  1.00  1.230          N  
ATOM  12213  H   LYS A 804      18.466 -38.995 -28.287  1.00  0.950          H  
ATOM  12214  HA  LYS A 804      20.306 -37.431 -30.075  1.00  1.090          H  
ATOM  12215 1HB  LYS A 804      19.951 -40.427 -29.762  1.00  1.470          H  
ATOM  12216 2HB  LYS A 804      20.984 -39.661 -30.965  1.00  1.470          H  
ATOM  12217 1HG  LYS A 804      21.326 -39.461 -27.960  1.00  1.470          H  
ATOM  12218 2HG  LYS A 804      22.215 -40.562 -28.992  1.00  1.470          H  
ATOM  12219 1HD  LYS A 804      23.141 -38.524 -30.188  1.00  1.470          H  
ATOM  12220 2HD  LYS A 804      22.342 -37.523 -28.961  1.00  1.470          H  
ATOM  12221 1HE  LYS A 804      23.583 -38.775 -27.193  1.00  1.470          H  
ATOM  12222 2HE  LYS A 804      24.461 -39.634 -28.470  1.00  1.470          H  
ATOM  12223 1HZ  LYS A 804      25.720 -37.753 -27.637  1.00  1.470          H  
ATOM  12224 2HZ  LYS A 804      25.324 -37.508 -29.221  1.00  1.470          H  
ATOM  12225 3HZ  LYS A 804      24.502 -36.714 -28.036  1.00  1.470          H  
ATOM  12226  N   VAL A 805      17.350 -38.304 -30.653  1.00  1.200          N  
ATOM  12227  CA  VAL A 805      16.332 -38.345 -31.695  1.00  1.490          C  
ATOM  12228  C   VAL A 805      15.467 -37.074 -31.624  1.00  1.660          C  
ATOM  12229  O   VAL A 805      15.180 -36.456 -32.643  1.00  1.870          O  
ATOM  12230  CB  VAL A 805      15.481 -39.636 -31.639  1.00  1.970          C  
ATOM  12231  CG1 VAL A 805      16.430 -40.863 -31.699  1.00  1.970          C  
ATOM  12232  CG2 VAL A 805      14.593 -39.703 -30.475  1.00  1.970          C  
ATOM  12233  H   VAL A 805      17.095 -38.192 -29.669  1.00  1.440          H  
ATOM  12234  HA  VAL A 805      16.834 -38.340 -32.657  1.00  1.790          H  
ATOM  12235  HB  VAL A 805      14.873 -39.671 -32.538  1.00  2.360          H  
ATOM  12236 1HG1 VAL A 805      15.863 -41.780 -31.732  1.00  2.360          H  
ATOM  12237 2HG1 VAL A 805      17.055 -40.808 -32.548  1.00  2.360          H  
ATOM  12238 3HG1 VAL A 805      17.061 -40.868 -30.816  1.00  2.360          H  
ATOM  12239 1HG2 VAL A 805      14.062 -40.603 -30.573  1.00  2.360          H  
ATOM  12240 2HG2 VAL A 805      15.180 -39.701 -29.562  1.00  2.360          H  
ATOM  12241 3HG2 VAL A 805      13.884 -38.898 -30.462  1.00  2.360          H  
ATOM  12242  N   VAL A 806      15.069 -36.665 -30.409  1.00  1.660          N  
ATOM  12243  CA  VAL A 806      14.208 -35.495 -30.191  1.00  1.930          C  
ATOM  12244  C   VAL A 806      14.947 -34.256 -30.689  1.00  1.910          C  
ATOM  12245  O   VAL A 806      14.405 -33.359 -31.341  1.00  2.110          O  
ATOM  12246  CB  VAL A 806      13.831 -35.396 -28.690  1.00  2.590          C  
ATOM  12247  CG1 VAL A 806      13.119 -34.084 -28.386  1.00  2.590          C  
ATOM  12248  CG2 VAL A 806      12.926 -36.591 -28.326  1.00  2.590          C  
ATOM  12249  H   VAL A 806      15.371 -37.194 -29.588  1.00  1.990          H  
ATOM  12250  HA  VAL A 806      13.293 -35.612 -30.772  1.00  2.320          H  
ATOM  12251  HB  VAL A 806      14.741 -35.430 -28.082  1.00  3.110          H  
ATOM  12252 1HG1 VAL A 806      12.864 -34.042 -27.329  1.00  3.110          H  
ATOM  12253 2HG1 VAL A 806      13.773 -33.260 -28.622  1.00  3.110          H  
ATOM  12254 3HG1 VAL A 806      12.204 -34.009 -28.981  1.00  3.110          H  
ATOM  12255 1HG2 VAL A 806      12.665 -36.532 -27.273  1.00  3.110          H  
ATOM  12256 2HG2 VAL A 806      12.019 -36.554 -28.931  1.00  3.110          H  
ATOM  12257 3HG2 VAL A 806      13.452 -37.525 -28.514  1.00  3.110          H  
ATOM  12258  N   THR A 807      16.225 -34.258 -30.401  1.00  1.950          N  
ATOM  12259  CA  THR A 807      17.182 -33.229 -30.709  1.00  2.150          C  
ATOM  12260  C   THR A 807      17.498 -33.087 -32.204  1.00  2.060          C  
ATOM  12261  O   THR A 807      18.266 -32.202 -32.584  1.00  2.310          O  
ATOM  12262  CB  THR A 807      18.423 -33.514 -29.846  1.00  2.930          C  
ATOM  12263  OG1 THR A 807      18.852 -34.858 -30.104  1.00  2.930          O  
ATOM  12264  CG2 THR A 807      18.021 -33.400 -28.380  1.00  2.930          C  
ATOM  12265  H   THR A 807      16.584 -35.049 -29.884  1.00  2.340          H  
ATOM  12266  HA  THR A 807      16.765 -32.281 -30.376  1.00  2.580          H  
ATOM  12267  HB  THR A 807      19.233 -32.815 -30.071  1.00  3.520          H  
ATOM  12268  HG1 THR A 807      19.591 -35.118 -29.490  1.00  3.520          H  
ATOM  12269 1HG2 THR A 807      18.889 -33.629 -27.762  1.00  3.520          H  
ATOM  12270 2HG2 THR A 807      17.680 -32.386 -28.171  1.00  3.520          H  
ATOM  12271 3HG2 THR A 807      17.224 -34.102 -28.140  1.00  3.520          H  
ATOM  12272  N   SER A 808      16.855 -33.909 -33.063  1.00  2.240          N  
ATOM  12273  CA  SER A 808      16.964 -33.823 -34.520  1.00  2.940          C  
ATOM  12274  C   SER A 808      16.403 -32.505 -35.027  1.00  2.780          C  
ATOM  12275  O   SER A 808      16.693 -32.077 -36.146  1.00  3.480          O  
ATOM  12276  CB  SER A 808      16.127 -34.892 -35.182  1.00  3.840          C  
ATOM  12277  OG  SER A 808      14.740 -34.592 -35.040  1.00  3.840          O  
ATOM  12278  H   SER A 808      16.255 -34.659 -32.710  1.00  2.690          H  
ATOM  12279  HA  SER A 808      18.012 -33.909 -34.808  1.00  3.530          H  
ATOM  12280 1HB  SER A 808      16.379 -34.956 -36.240  1.00  4.600          H  
ATOM  12281 2HB  SER A 808      16.347 -35.860 -34.737  1.00  4.600          H  
ATOM  12282  HG  SER A 808      14.270 -35.378 -35.366  1.00  4.600          H  
ATOM  12283  N   GLY A 809      15.589 -31.861 -34.194  1.00  2.200          N  
ATOM  12284  CA  GLY A 809      14.947 -30.609 -34.523  1.00  2.430          C  
ATOM  12285  C   GLY A 809      13.506 -30.642 -34.067  1.00  2.240          C  
ATOM  12286  O   GLY A 809      12.909 -29.598 -33.777  1.00  2.340          O  
ATOM  12287  H   GLY A 809      15.391 -32.292 -33.284  1.00  2.640          H  
ATOM  12288 1HA  GLY A 809      15.475 -29.789 -34.036  1.00  2.920          H  
ATOM  12289 2HA  GLY A 809      14.994 -30.441 -35.597  1.00  2.920          H  
ATOM  12290  N   LEU A 810      12.957 -31.842 -33.884  1.00  2.440          N  
ATOM  12291  CA  LEU A 810      11.588 -31.945 -33.388  1.00  2.900          C  
ATOM  12292  C   LEU A 810      11.668 -31.927 -31.867  1.00  2.850          C  
ATOM  12293  O   LEU A 810      11.322 -32.895 -31.192  1.00  3.180          O  
ATOM  12294  CB  LEU A 810      10.912 -33.250 -33.849  1.00  3.880          C  
ATOM  12295  CG  LEU A 810      10.458 -33.380 -35.360  1.00  3.880          C  
ATOM  12296  CD1 LEU A 810       9.672 -32.138 -35.804  1.00  3.880          C  
ATOM  12297  CD2 LEU A 810      11.668 -33.631 -36.257  1.00  3.880          C  
ATOM  12298  H   LEU A 810      13.486 -32.683 -34.130  1.00  2.930          H  
ATOM  12299  HA  LEU A 810      11.015 -31.079 -33.699  1.00  3.480          H  
ATOM  12300 1HB  LEU A 810      11.611 -34.062 -33.654  1.00  4.650          H  
ATOM  12301 2HB  LEU A 810      10.031 -33.413 -33.227  1.00  4.650          H  
ATOM  12302  HG  LEU A 810       9.787 -34.240 -35.442  1.00  4.650          H  
ATOM  12303 1HD1 LEU A 810       9.354 -32.261 -36.829  1.00  4.650          H  
ATOM  12304 2HD1 LEU A 810       8.800 -32.008 -35.163  1.00  4.650          H  
ATOM  12305 3HD1 LEU A 810      10.300 -31.254 -35.751  1.00  4.650          H  
ATOM  12306 1HD2 LEU A 810      11.336 -33.759 -37.285  1.00  4.650          H  
ATOM  12307 2HD2 LEU A 810      12.358 -32.802 -36.221  1.00  4.650          H  
ATOM  12308 3HD2 LEU A 810      12.171 -34.533 -35.924  1.00  4.650          H  
ATOM  12309  N   GLY A 811      12.090 -30.776 -31.345  1.00  2.900          N  
ATOM  12310  CA  GLY A 811      12.420 -30.589 -29.936  1.00  3.370          C  
ATOM  12311  C   GLY A 811      11.257 -30.329 -28.996  1.00  3.060          C  
ATOM  12312  O   GLY A 811      11.461 -30.185 -27.789  1.00  3.600          O  
ATOM  12313  H   GLY A 811      12.278 -30.031 -32.019  1.00  3.480          H  
ATOM  12314 1HA  GLY A 811      12.964 -31.462 -29.600  1.00  4.040          H  
ATOM  12315 2HA  GLY A 811      13.122 -29.761 -29.859  1.00  4.040          H  
ATOM  12316  N   THR A 812      10.050 -30.241 -29.531  1.00  2.500          N  
ATOM  12317  CA  THR A 812       8.889 -29.974 -28.699  1.00  2.690          C  
ATOM  12318  C   THR A 812       8.157 -31.265 -28.416  1.00  2.200          C  
ATOM  12319  O   THR A 812       7.837 -32.027 -29.325  1.00  2.750          O  
ATOM  12320  CB  THR A 812       7.924 -28.949 -29.338  1.00  3.690          C  
ATOM  12321  OG1 THR A 812       8.603 -27.701 -29.516  1.00  3.690          O  
ATOM  12322  CG2 THR A 812       6.701 -28.721 -28.416  1.00  3.690          C  
ATOM  12323  H   THR A 812       9.950 -30.384 -30.524  1.00  3.000          H  
ATOM  12324  HA  THR A 812       9.226 -29.563 -27.748  1.00  3.230          H  
ATOM  12325  HB  THR A 812       7.585 -29.319 -30.306  1.00  4.430          H  
ATOM  12326  HG1 THR A 812       9.285 -27.802 -30.180  1.00  4.430          H  
ATOM  12327 1HG2 THR A 812       6.038 -27.994 -28.876  1.00  4.430          H  
ATOM  12328 2HG2 THR A 812       6.161 -29.653 -28.268  1.00  4.430          H  
ATOM  12329 3HG2 THR A 812       7.035 -28.344 -27.452  1.00  4.430          H  
ATOM  12330  N   VAL A 813       7.910 -31.504 -27.137  1.00  1.720          N  
ATOM  12331  CA  VAL A 813       7.197 -32.685 -26.681  1.00  1.710          C  
ATOM  12332  C   VAL A 813       5.865 -32.284 -26.045  1.00  1.510          C  
ATOM  12333  O   VAL A 813       4.808 -32.823 -26.355  1.00  2.150          O  
ATOM  12334  CB  VAL A 813       8.081 -33.484 -25.700  1.00  2.400          C  
ATOM  12335  CG1 VAL A 813       7.319 -34.699 -25.159  1.00  2.400          C  
ATOM  12336  CG2 VAL A 813       9.375 -33.916 -26.438  1.00  2.400          C  
ATOM  12337  H   VAL A 813       8.231 -30.818 -26.470  1.00  2.060          H  
ATOM  12338  HA  VAL A 813       6.984 -33.319 -27.544  1.00  2.050          H  
ATOM  12339  HB  VAL A 813       8.341 -32.856 -24.850  1.00  2.880          H  
ATOM  12340 1HG1 VAL A 813       7.956 -35.249 -24.466  1.00  2.880          H  
ATOM  12341 2HG1 VAL A 813       6.419 -34.379 -24.635  1.00  2.880          H  
ATOM  12342 3HG1 VAL A 813       7.040 -35.349 -25.989  1.00  2.880          H  
ATOM  12343 1HG2 VAL A 813      10.019 -34.472 -25.760  1.00  2.880          H  
ATOM  12344 2HG2 VAL A 813       9.115 -34.545 -27.290  1.00  2.880          H  
ATOM  12345 3HG2 VAL A 813       9.914 -33.037 -26.798  1.00  2.880          H  
ATOM  12346  N   ASP A 814       5.906 -31.367 -25.094  1.00  1.430          N  
ATOM  12347  CA  ASP A 814       4.674 -30.959 -24.437  1.00  1.500          C  
ATOM  12348  C   ASP A 814       4.001 -29.821 -25.218  1.00  1.350          C  
ATOM  12349  O   ASP A 814       4.203 -28.644 -24.895  1.00  1.620          O  
ATOM  12350  CB  ASP A 814       4.959 -30.517 -22.993  1.00  2.070          C  
ATOM  12351  CG  ASP A 814       3.691 -30.249 -22.166  1.00  2.070          C  
ATOM  12352  OD1 ASP A 814       2.615 -30.468 -22.677  1.00  2.070          O  
ATOM  12353  OD2 ASP A 814       3.817 -29.845 -21.029  1.00  2.070          O  
ATOM  12354  H   ASP A 814       6.776 -30.944 -24.828  1.00  1.720          H  
ATOM  12355  HA  ASP A 814       3.989 -31.808 -24.413  1.00  1.800          H  
ATOM  12356 1HB  ASP A 814       5.542 -31.288 -22.489  1.00  2.490          H  
ATOM  12357 2HB  ASP A 814       5.560 -29.608 -23.005  1.00  2.490          H  
ATOM  12358  N   GLU A 815       3.210 -30.133 -26.260  1.00  1.380          N  
ATOM  12359  CA  GLU A 815       2.624 -29.057 -27.084  1.00  1.500          C  
ATOM  12360  C   GLU A 815       1.440 -28.363 -26.389  1.00  1.240          C  
ATOM  12361  O   GLU A 815       0.303 -28.367 -26.874  1.00  1.650          O  
ATOM  12362  CB  GLU A 815       2.112 -29.586 -28.431  1.00  2.050          C  
ATOM  12363  CG  GLU A 815       3.150 -30.185 -29.337  1.00  2.050          C  
ATOM  12364  CD  GLU A 815       3.338 -31.619 -29.093  1.00  2.050          C  
ATOM  12365  OE1 GLU A 815       2.786 -32.110 -28.133  1.00  2.050          O  
ATOM  12366  OE2 GLU A 815       4.001 -32.253 -29.879  1.00  2.050          O  
ATOM  12367  H   GLU A 815       3.087 -31.131 -26.514  1.00  1.660          H  
ATOM  12368  HA  GLU A 815       3.396 -28.313 -27.270  1.00  1.800          H  
ATOM  12369 1HB  GLU A 815       1.342 -30.340 -28.259  1.00  2.460          H  
ATOM  12370 2HB  GLU A 815       1.641 -28.781 -28.976  1.00  2.460          H  
ATOM  12371 1HG  GLU A 815       2.880 -30.034 -30.364  1.00  2.460          H  
ATOM  12372 2HG  GLU A 815       4.078 -29.674 -29.172  1.00  2.460          H  
ATOM  12373  N   ASP A 816       1.724 -27.653 -25.303  1.00  0.940          N  
ATOM  12374  CA  ASP A 816       0.685 -27.001 -24.509  1.00  0.900          C  
ATOM  12375  C   ASP A 816       0.249 -25.696 -25.170  1.00  0.950          C  
ATOM  12376  O   ASP A 816       0.592 -24.590 -24.719  1.00  1.080          O  
ATOM  12377  CB  ASP A 816       1.175 -26.740 -23.082  1.00  1.280          C  
ATOM  12378  CG  ASP A 816       0.044 -26.294 -22.116  1.00  1.280          C  
ATOM  12379  OD1 ASP A 816      -1.131 -26.458 -22.459  1.00  1.280          O  
ATOM  12380  OD2 ASP A 816       0.362 -25.802 -21.049  1.00  1.280          O  
ATOM  12381  H   ASP A 816       2.690 -27.666 -24.983  1.00  1.130          H  
ATOM  12382  HA  ASP A 816      -0.177 -27.667 -24.457  1.00  1.080          H  
ATOM  12383 1HB  ASP A 816       1.636 -27.659 -22.688  1.00  1.530          H  
ATOM  12384 2HB  ASP A 816       1.949 -25.975 -23.096  1.00  1.530          H  
ATOM  12385  N   TYR A 817      -0.528 -25.878 -26.234  1.00  0.980          N  
ATOM  12386  CA  TYR A 817      -1.073 -24.882 -27.154  1.00  1.050          C  
ATOM  12387  C   TYR A 817      -1.801 -23.738 -26.470  1.00  0.990          C  
ATOM  12388  O   TYR A 817      -2.026 -22.700 -27.075  1.00  1.030          O  
ATOM  12389  CB  TYR A 817      -2.070 -25.537 -28.103  1.00  1.440          C  
ATOM  12390  CG  TYR A 817      -3.396 -25.774 -27.429  1.00  1.440          C  
ATOM  12391  CD1 TYR A 817      -4.383 -24.811 -27.514  1.00  1.440          C  
ATOM  12392  CD2 TYR A 817      -3.618 -26.916 -26.698  1.00  1.440          C  
ATOM  12393  CE1 TYR A 817      -5.582 -24.994 -26.892  1.00  1.440          C  
ATOM  12394  CE2 TYR A 817      -4.832 -27.099 -26.071  1.00  1.440          C  
ATOM  12395  CZ  TYR A 817      -5.811 -26.141 -26.174  1.00  1.440          C  
ATOM  12396  OH  TYR A 817      -7.028 -26.321 -25.563  1.00  1.440          O  
ATOM  12397  H   TYR A 817      -0.679 -26.864 -26.464  1.00  1.180          H  
ATOM  12398  HA  TYR A 817      -0.246 -24.462 -27.728  1.00  1.260          H  
ATOM  12399 1HB  TYR A 817      -2.229 -24.899 -28.977  1.00  1.730          H  
ATOM  12400 2HB  TYR A 817      -1.677 -26.495 -28.451  1.00  1.730          H  
ATOM  12401  HD1 TYR A 817      -4.203 -23.897 -28.082  1.00  1.730          H  
ATOM  12402  HD2 TYR A 817      -2.839 -27.674 -26.615  1.00  1.730          H  
ATOM  12403  HE1 TYR A 817      -6.354 -24.231 -26.967  1.00  1.730          H  
ATOM  12404  HE2 TYR A 817      -5.015 -28.004 -25.495  1.00  1.730          H  
ATOM  12405  HH  TYR A 817      -7.027 -27.157 -25.088  1.00  1.730          H  
ATOM  12406  N   LYS A 818      -2.212 -23.899 -25.218  1.00  0.950          N  
ATOM  12407  CA  LYS A 818      -2.956 -22.839 -24.558  1.00  0.970          C  
ATOM  12408  C   LYS A 818      -2.158 -21.534 -24.551  1.00  0.930          C  
ATOM  12409  O   LYS A 818      -2.739 -20.447 -24.624  1.00  0.980          O  
ATOM  12410  CB  LYS A 818      -3.318 -23.226 -23.128  1.00  1.350          C  
ATOM  12411  CG  LYS A 818      -4.271 -24.418 -23.022  1.00  1.350          C  
ATOM  12412  CD  LYS A 818      -4.881 -24.575 -21.605  1.00  1.350          C  
ATOM  12413  CE  LYS A 818      -3.856 -24.867 -20.473  1.00  1.350          C  
ATOM  12414  NZ  LYS A 818      -3.168 -26.192 -20.598  1.00  1.350          N  
ATOM  12415  H   LYS A 818      -1.998 -24.765 -24.739  1.00  1.140          H  
ATOM  12416  HA  LYS A 818      -3.877 -22.667 -25.117  1.00  1.160          H  
ATOM  12417 1HB  LYS A 818      -2.399 -23.486 -22.599  1.00  1.620          H  
ATOM  12418 2HB  LYS A 818      -3.767 -22.374 -22.619  1.00  1.620          H  
ATOM  12419 1HG  LYS A 818      -5.081 -24.288 -23.742  1.00  1.620          H  
ATOM  12420 2HG  LYS A 818      -3.730 -25.327 -23.285  1.00  1.620          H  
ATOM  12421 1HD  LYS A 818      -5.420 -23.662 -21.352  1.00  1.620          H  
ATOM  12422 2HD  LYS A 818      -5.602 -25.393 -21.629  1.00  1.620          H  
ATOM  12423 1HE  LYS A 818      -3.105 -24.085 -20.452  1.00  1.620          H  
ATOM  12424 2HE  LYS A 818      -4.399 -24.854 -19.529  1.00  1.620          H  
ATOM  12425 1HZ  LYS A 818      -2.534 -26.309 -19.820  1.00  1.620          H  
ATOM  12426 2HZ  LYS A 818      -3.838 -26.939 -20.596  1.00  1.620          H  
ATOM  12427 3HZ  LYS A 818      -2.606 -26.241 -21.457  1.00  1.620          H  
ATOM  12428  N   ARG A 819      -0.819 -21.622 -24.522  1.00  0.870          N  
ATOM  12429  CA  ARG A 819       0.040 -20.436 -24.518  1.00  0.880          C  
ATOM  12430  C   ARG A 819      -0.135 -19.585 -25.773  1.00  0.940          C  
ATOM  12431  O   ARG A 819       0.202 -18.396 -25.801  1.00  1.000          O  
ATOM  12432  CB  ARG A 819       1.510 -20.819 -24.451  1.00  1.230          C  
ATOM  12433  CG  ARG A 819       2.048 -21.525 -25.715  1.00  1.230          C  
ATOM  12434  CD  ARG A 819       3.454 -21.927 -25.560  1.00  1.230          C  
ATOM  12435  NE  ARG A 819       3.960 -22.625 -26.743  1.00  1.230          N  
ATOM  12436  CZ  ARG A 819       3.838 -23.952 -26.961  1.00  1.230          C  
ATOM  12437  NH1 ARG A 819       3.236 -24.704 -26.084  1.00  1.230          N  
ATOM  12438  NH2 ARG A 819       4.338 -24.506 -28.046  1.00  1.230          N  
ATOM  12439  H   ARG A 819      -0.374 -22.549 -24.470  1.00  1.040          H  
ATOM  12440  HA  ARG A 819      -0.212 -19.833 -23.646  1.00  1.060          H  
ATOM  12441 1HB  ARG A 819       2.114 -19.930 -24.284  1.00  1.470          H  
ATOM  12442 2HB  ARG A 819       1.667 -21.491 -23.608  1.00  1.470          H  
ATOM  12443 1HG  ARG A 819       1.443 -22.407 -25.936  1.00  1.470          H  
ATOM  12444 2HG  ARG A 819       2.013 -20.847 -26.568  1.00  1.470          H  
ATOM  12445 1HD  ARG A 819       4.056 -21.029 -25.421  1.00  1.470          H  
ATOM  12446 2HD  ARG A 819       3.570 -22.568 -24.690  1.00  1.470          H  
ATOM  12447  HE  ARG A 819       4.441 -22.075 -27.452  1.00  1.470          H  
ATOM  12448 1HH1 ARG A 819       2.847 -24.295 -25.236  1.00  1.470          H  
ATOM  12449 2HH1 ARG A 819       3.170 -25.690 -26.250  1.00  1.470          H  
ATOM  12450 1HH2 ARG A 819       4.837 -23.933 -28.751  1.00  1.470          H  
ATOM  12451 2HH2 ARG A 819       4.251 -25.496 -28.191  1.00  1.470          H  
ATOM  12452  N   CYS A 820      -0.677 -20.182 -26.822  1.00  0.960          N  
ATOM  12453  CA  CYS A 820      -0.841 -19.544 -28.109  1.00  1.060          C  
ATOM  12454  C   CYS A 820      -1.970 -18.528 -28.080  1.00  1.120          C  
ATOM  12455  O   CYS A 820      -2.133 -17.729 -29.004  1.00  1.200          O  
ATOM  12456  CB  CYS A 820      -1.128 -20.605 -29.162  1.00  1.440          C  
ATOM  12457  SG  CYS A 820       0.186 -21.821 -29.297  1.00  1.440          S  
ATOM  12458  H   CYS A 820      -0.998 -21.143 -26.728  1.00  1.150          H  
ATOM  12459  HA  CYS A 820       0.087 -19.030 -28.364  1.00  1.270          H  
ATOM  12460 1HB  CYS A 820      -2.058 -21.124 -28.926  1.00  1.730          H  
ATOM  12461 2HB  CYS A 820      -1.250 -20.137 -30.129  1.00  1.730          H  
ATOM  12462  N   THR A 821      -2.735 -18.526 -26.988  1.00  1.090          N  
ATOM  12463  CA  THR A 821      -3.836 -17.600 -26.847  1.00  1.190          C  
ATOM  12464  C   THR A 821      -3.379 -16.330 -26.124  1.00  1.220          C  
ATOM  12465  O   THR A 821      -4.162 -15.394 -25.957  1.00  1.300          O  
ATOM  12466  CB  THR A 821      -5.022 -18.252 -26.102  1.00  1.630          C  
ATOM  12467  OG1 THR A 821      -4.654 -18.584 -24.750  1.00  1.630          O  
ATOM  12468  CG2 THR A 821      -5.466 -19.538 -26.823  1.00  1.630          C  
ATOM  12469  H   THR A 821      -2.563 -19.203 -26.242  1.00  1.310          H  
ATOM  12470  HA  THR A 821      -4.180 -17.314 -27.841  1.00  1.430          H  
ATOM  12471  HB  THR A 821      -5.853 -17.550 -26.079  1.00  1.950          H  
ATOM  12472  HG1 THR A 821      -3.939 -19.249 -24.744  1.00  1.950          H  
ATOM  12473 1HG2 THR A 821      -6.310 -19.978 -26.294  1.00  1.950          H  
ATOM  12474 2HG2 THR A 821      -5.761 -19.298 -27.843  1.00  1.950          H  
ATOM  12475 3HG2 THR A 821      -4.640 -20.252 -26.843  1.00  1.950          H  
ATOM  12476  N   GLY A 822      -2.099 -16.284 -25.705  1.00  1.190          N  
ATOM  12477  CA  GLY A 822      -1.546 -15.130 -25.001  1.00  1.310          C  
ATOM  12478  C   GLY A 822      -1.620 -13.852 -25.837  1.00  1.340          C  
ATOM  12479  O   GLY A 822      -2.160 -12.841 -25.391  1.00  2.050          O  
ATOM  12480  H   GLY A 822      -1.481 -17.082 -25.868  1.00  1.430          H  
ATOM  12481 1HA  GLY A 822      -2.086 -14.985 -24.066  1.00  1.570          H  
ATOM  12482 2HA  GLY A 822      -0.508 -15.337 -24.740  1.00  1.570          H  
ATOM  12483  N   GLY A 823      -1.055 -13.886 -27.050  1.00  1.100          N  
ATOM  12484  CA  GLY A 823      -1.067 -12.723 -27.937  1.00  1.300          C  
ATOM  12485  C   GLY A 823      -0.003 -11.654 -27.646  1.00  1.250          C  
ATOM  12486  O   GLY A 823      -0.186 -10.492 -28.016  1.00  2.000          O  
ATOM  12487  H   GLY A 823      -0.624 -14.743 -27.365  1.00  1.320          H  
ATOM  12488 1HA  GLY A 823      -2.054 -12.261 -27.894  1.00  1.560          H  
ATOM  12489 2HA  GLY A 823      -0.942 -13.072 -28.962  1.00  1.560          H  
ATOM  12490  N   TYR A 824       1.074 -12.015 -26.944  1.00  1.290          N  
ATOM  12491  CA  TYR A 824       2.119 -11.047 -26.624  1.00  1.480          C  
ATOM  12492  C   TYR A 824       3.543 -11.622 -26.623  1.00  1.260          C  
ATOM  12493  O   TYR A 824       4.331 -10.999 -25.912  1.00  1.480          O  
ATOM  12494  CB  TYR A 824       1.804 -10.405 -25.262  1.00  2.000          C  
ATOM  12495  CG  TYR A 824       1.674 -11.416 -24.117  1.00  2.000          C  
ATOM  12496  CD1 TYR A 824       2.776 -11.873 -23.398  1.00  2.000          C  
ATOM  12497  CD2 TYR A 824       0.418 -11.877 -23.796  1.00  2.000          C  
ATOM  12498  CE1 TYR A 824       2.604 -12.792 -22.387  1.00  2.000          C  
ATOM  12499  CE2 TYR A 824       0.244 -12.789 -22.785  1.00  2.000          C  
ATOM  12500  CZ  TYR A 824       1.332 -13.251 -22.083  1.00  2.000          C  
ATOM  12501  OH  TYR A 824       1.165 -14.167 -21.073  1.00  2.000          O  
ATOM  12502  H   TYR A 824       1.211 -12.975 -26.677  1.00  1.550          H  
ATOM  12503  HA  TYR A 824       2.093 -10.265 -27.381  1.00  1.780          H  
ATOM  12504 1HB  TYR A 824       2.582  -9.689 -25.000  1.00  2.400          H  
ATOM  12505 2HB  TYR A 824       0.867  -9.854 -25.334  1.00  2.400          H  
ATOM  12506  HD1 TYR A 824       3.776 -11.514 -23.631  1.00  2.400          H  
ATOM  12507  HD2 TYR A 824      -0.441 -11.510 -24.351  1.00  2.400          H  
ATOM  12508  HE1 TYR A 824       3.467 -13.154 -21.828  1.00  2.400          H  
ATOM  12509  HE2 TYR A 824      -0.759 -13.145 -22.545  1.00  2.400          H  
ATOM  12510  HH  TYR A 824       0.232 -14.364 -20.967  1.00  2.400          H  
ATOM  12511  N   ASP A 825       3.571 -12.956 -26.572  1.00  1.270          N  
ATOM  12512  CA  ASP A 825       4.762 -13.613 -27.112  1.00  1.170          C  
ATOM  12513  C   ASP A 825       4.642 -13.855 -28.622  1.00  1.150          C  
ATOM  12514  O   ASP A 825       3.625 -13.517 -29.229  1.00  1.310          O  
ATOM  12515  CB  ASP A 825       4.991 -14.921 -26.324  1.00  1.680          C  
ATOM  12516  CG  ASP A 825       6.458 -15.400 -26.261  1.00  1.680          C  
ATOM  12517  OD1 ASP A 825       7.211 -15.079 -27.155  1.00  1.680          O  
ATOM  12518  OD2 ASP A 825       6.800 -16.067 -25.316  1.00  1.680          O  
ATOM  12519  H   ASP A 825       3.394 -13.305 -25.642  1.00  1.520          H  
ATOM  12520  HA  ASP A 825       5.620 -12.961 -26.944  1.00  1.400          H  
ATOM  12521 1HB  ASP A 825       4.634 -14.786 -25.302  1.00  2.010          H  
ATOM  12522 2HB  ASP A 825       4.392 -15.715 -26.773  1.00  2.010          H  
ATOM  12523  N   ILE A 826       5.667 -14.451 -29.220  1.00  1.070          N  
ATOM  12524  CA  ILE A 826       5.667 -14.732 -30.653  1.00  1.090          C  
ATOM  12525  C   ILE A 826       5.383 -16.202 -30.913  1.00  1.040          C  
ATOM  12526  O   ILE A 826       6.096 -17.086 -30.445  1.00  1.020          O  
ATOM  12527  CB  ILE A 826       6.999 -14.318 -31.315  1.00  1.520          C  
ATOM  12528  CG1 ILE A 826       7.200 -12.785 -31.128  1.00  1.520          C  
ATOM  12529  CG2 ILE A 826       7.004 -14.722 -32.816  1.00  1.520          C  
ATOM  12530  CD1 ILE A 826       8.569 -12.264 -31.527  1.00  1.520          C  
ATOM  12531  H   ILE A 826       6.471 -14.703 -28.642  1.00  1.280          H  
ATOM  12532  HA  ILE A 826       4.870 -14.153 -31.118  1.00  1.310          H  
ATOM  12533  HB  ILE A 826       7.821 -14.820 -30.806  1.00  1.820          H  
ATOM  12534 1HG1 ILE A 826       6.444 -12.261 -31.710  1.00  1.820          H  
ATOM  12535 2HG1 ILE A 826       7.048 -12.545 -30.076  1.00  1.820          H  
ATOM  12536 1HG2 ILE A 826       7.943 -14.445 -33.279  1.00  1.820          H  
ATOM  12537 2HG2 ILE A 826       6.879 -15.805 -32.916  1.00  1.820          H  
ATOM  12538 3HG2 ILE A 826       6.186 -14.219 -33.331  1.00  1.820          H  
ATOM  12539 1HD1 ILE A 826       8.608 -11.189 -31.346  1.00  1.820          H  
ATOM  12540 2HD1 ILE A 826       9.337 -12.760 -30.930  1.00  1.820          H  
ATOM  12541 3HD1 ILE A 826       8.749 -12.449 -32.574  1.00  1.820          H  
ATOM  12542  N   ALA A 827       4.322 -16.451 -31.664  1.00  1.050          N  
ATOM  12543  CA  ALA A 827       3.859 -17.797 -31.967  1.00  1.020          C  
ATOM  12544  C   ALA A 827       4.899 -18.663 -32.677  1.00  0.990          C  
ATOM  12545  O   ALA A 827       5.538 -18.231 -33.638  1.00  1.020          O  
ATOM  12546  CB  ALA A 827       2.635 -17.679 -32.848  1.00  1.440          C  
ATOM  12547  H   ALA A 827       3.797 -15.663 -32.015  1.00  1.260          H  
ATOM  12548  HA  ALA A 827       3.599 -18.288 -31.029  1.00  1.220          H  
ATOM  12549 1HB  ALA A 827       2.252 -18.631 -33.084  1.00  1.730          H  
ATOM  12550 2HB  ALA A 827       1.875 -17.096 -32.326  1.00  1.730          H  
ATOM  12551 3HB  ALA A 827       2.908 -17.179 -33.772  1.00  1.730          H  
ATOM  12552  N   ASP A 828       5.011 -19.912 -32.220  1.00  0.960          N  
ATOM  12553  CA  ASP A 828       5.871 -20.941 -32.797  1.00  0.970          C  
ATOM  12554  C   ASP A 828       5.066 -21.839 -33.752  1.00  0.950          C  
ATOM  12555  O   ASP A 828       3.929 -21.509 -34.111  1.00  0.970          O  
ATOM  12556  CB  ASP A 828       6.532 -21.769 -31.694  1.00  1.350          C  
ATOM  12557  CG  ASP A 828       5.558 -22.610 -30.891  1.00  1.350          C  
ATOM  12558  OD1 ASP A 828       4.402 -22.722 -31.276  1.00  1.350          O  
ATOM  12559  OD2 ASP A 828       5.963 -23.138 -29.890  1.00  1.350          O  
ATOM  12560  H   ASP A 828       4.470 -20.176 -31.402  1.00  1.150          H  
ATOM  12561  HA  ASP A 828       6.659 -20.450 -33.371  1.00  1.160          H  
ATOM  12562 1HB  ASP A 828       7.298 -22.413 -32.117  1.00  1.620          H  
ATOM  12563 2HB  ASP A 828       7.037 -21.089 -31.004  1.00  1.620          H  
ATOM  12564  N   LEU A 829       5.664 -22.965 -34.188  1.00  0.950          N  
ATOM  12565  CA  LEU A 829       4.976 -23.880 -35.100  1.00  0.960          C  
ATOM  12566  C   LEU A 829       3.702 -24.490 -34.508  1.00  0.930          C  
ATOM  12567  O   LEU A 829       2.732 -24.691 -35.239  1.00  0.940          O  
ATOM  12568  CB  LEU A 829       5.900 -25.010 -35.574  1.00  1.340          C  
ATOM  12569  CG  LEU A 829       5.261 -26.051 -36.576  1.00  1.340          C  
ATOM  12570  CD1 LEU A 829       4.753 -25.350 -37.864  1.00  1.340          C  
ATOM  12571  CD2 LEU A 829       6.302 -27.110 -36.930  1.00  1.340          C  
ATOM  12572  H   LEU A 829       6.599 -23.185 -33.883  1.00  1.140          H  
ATOM  12573  HA  LEU A 829       4.694 -23.294 -35.969  1.00  1.150          H  
ATOM  12574 1HB  LEU A 829       6.767 -24.567 -36.061  1.00  1.610          H  
ATOM  12575 2HB  LEU A 829       6.241 -25.563 -34.700  1.00  1.610          H  
ATOM  12576  HG  LEU A 829       4.414 -26.532 -36.097  1.00  1.610          H  
ATOM  12577 1HD1 LEU A 829       4.316 -26.097 -38.530  1.00  1.610          H  
ATOM  12578 2HD1 LEU A 829       3.992 -24.617 -37.625  1.00  1.610          H  
ATOM  12579 3HD1 LEU A 829       5.584 -24.860 -38.367  1.00  1.610          H  
ATOM  12580 1HD2 LEU A 829       5.861 -27.845 -37.607  1.00  1.610          H  
ATOM  12581 2HD2 LEU A 829       7.155 -26.637 -37.416  1.00  1.610          H  
ATOM  12582 3HD2 LEU A 829       6.633 -27.610 -36.020  1.00  1.610          H  
ATOM  12583  N   VAL A 830       3.700 -24.829 -33.211  1.00  0.920          N  
ATOM  12584  CA  VAL A 830       2.517 -25.446 -32.613  1.00  0.910          C  
ATOM  12585  C   VAL A 830       1.373 -24.475 -32.726  1.00  0.910          C  
ATOM  12586  O   VAL A 830       0.248 -24.862 -33.062  1.00  0.890          O  
ATOM  12587  CB  VAL A 830       2.733 -25.798 -31.118  1.00  1.280          C  
ATOM  12588  CG1 VAL A 830       1.393 -26.229 -30.444  1.00  1.280          C  
ATOM  12589  CG2 VAL A 830       3.747 -26.938 -31.003  1.00  1.280          C  
ATOM  12590  H   VAL A 830       4.506 -24.602 -32.635  1.00  1.100          H  
ATOM  12591  HA  VAL A 830       2.271 -26.354 -33.167  1.00  1.090          H  
ATOM  12592  HB  VAL A 830       3.103 -24.911 -30.597  1.00  1.530          H  
ATOM  12593 1HG1 VAL A 830       1.574 -26.458 -29.395  1.00  1.530          H  
ATOM  12594 2HG1 VAL A 830       0.659 -25.422 -30.502  1.00  1.530          H  
ATOM  12595 3HG1 VAL A 830       0.998 -27.114 -30.948  1.00  1.530          H  
ATOM  12596 1HG2 VAL A 830       3.908 -27.178 -29.954  1.00  1.530          H  
ATOM  12597 2HG2 VAL A 830       3.363 -27.816 -31.523  1.00  1.530          H  
ATOM  12598 3HG2 VAL A 830       4.689 -26.633 -31.453  1.00  1.530          H  
ATOM  12599  N   CYS A 831       1.663 -23.220 -32.417  1.00  0.960          N  
ATOM  12600  CA  CYS A 831       0.667 -22.177 -32.493  1.00  0.970          C  
ATOM  12601  C   CYS A 831       0.209 -21.961 -33.928  1.00  0.980          C  
ATOM  12602  O   CYS A 831      -0.988 -21.891 -34.194  1.00  0.990          O  
ATOM  12603  CB  CYS A 831       1.262 -20.882 -31.985  1.00  1.350          C  
ATOM  12604  SG  CYS A 831       1.679 -20.810 -30.226  1.00  1.350          S  
ATOM  12605  H   CYS A 831       2.620 -23.008 -32.089  1.00  1.150          H  
ATOM  12606  HA  CYS A 831      -0.199 -22.472 -31.915  1.00  1.160          H  
ATOM  12607 1HB  CYS A 831       2.177 -20.726 -32.526  1.00  1.620          H  
ATOM  12608 2HB  CYS A 831       0.600 -20.073 -32.206  1.00  1.620          H  
ATOM  12609  N   ALA A 832       1.145 -21.941 -34.883  1.00  0.990          N  
ATOM  12610  CA  ALA A 832       0.787 -21.746 -36.283  1.00  1.030          C  
ATOM  12611  C   ALA A 832      -0.159 -22.841 -36.759  1.00  1.020          C  
ATOM  12612  O   ALA A 832      -1.099 -22.601 -37.524  1.00  1.060          O  
ATOM  12613  CB  ALA A 832       2.035 -21.741 -37.144  1.00  1.430          C  
ATOM  12614  H   ALA A 832       2.132 -21.989 -34.616  1.00  1.190          H  
ATOM  12615  HA  ALA A 832       0.278 -20.788 -36.372  1.00  1.240          H  
ATOM  12616 1HB  ALA A 832       1.761 -21.575 -38.183  1.00  1.710          H  
ATOM  12617 2HB  ALA A 832       2.704 -20.949 -36.804  1.00  1.710          H  
ATOM  12618 3HB  ALA A 832       2.532 -22.701 -37.049  1.00  1.710          H  
ATOM  12619  N   GLN A 833       0.072 -24.063 -36.296  1.00  0.960          N  
ATOM  12620  CA  GLN A 833      -0.806 -25.154 -36.664  1.00  0.960          C  
ATOM  12621  C   GLN A 833      -2.179 -24.962 -35.995  1.00  0.960          C  
ATOM  12622  O   GLN A 833      -3.220 -24.930 -36.667  1.00  1.000          O  
ATOM  12623  CB  GLN A 833      -0.159 -26.476 -36.217  1.00  1.340          C  
ATOM  12624  CG  GLN A 833       1.079 -26.859 -36.987  1.00  1.340          C  
ATOM  12625  CD  GLN A 833       1.843 -28.021 -36.371  1.00  1.340          C  
ATOM  12626  OE1 GLN A 833       1.592 -28.426 -35.227  1.00  1.340          O  
ATOM  12627  NE2 GLN A 833       2.789 -28.560 -37.126  1.00  1.340          N  
ATOM  12628  H   GLN A 833       0.902 -24.236 -35.719  1.00  1.150          H  
ATOM  12629  HA  GLN A 833      -0.937 -25.158 -37.745  1.00  1.150          H  
ATOM  12630 1HB  GLN A 833       0.102 -26.415 -35.163  1.00  1.610          H  
ATOM  12631 2HB  GLN A 833      -0.856 -27.281 -36.333  1.00  1.610          H  
ATOM  12632 1HG  GLN A 833       0.758 -27.170 -37.954  1.00  1.610          H  
ATOM  12633 2HG  GLN A 833       1.739 -26.006 -37.077  1.00  1.610          H  
ATOM  12634 1HE2 GLN A 833       3.346 -29.313 -36.776  1.00  1.610          H  
ATOM  12635 2HE2 GLN A 833       2.956 -28.219 -38.054  1.00  1.610          H  
ATOM  12636  N   TYR A 834      -2.176 -24.666 -34.687  1.00  0.930          N  
ATOM  12637  CA  TYR A 834      -3.398 -24.497 -33.901  1.00  0.940          C  
ATOM  12638  C   TYR A 834      -4.319 -23.424 -34.491  1.00  0.970          C  
ATOM  12639  O   TYR A 834      -5.529 -23.631 -34.655  1.00  0.970          O  
ATOM  12640  CB  TYR A 834      -3.047 -24.192 -32.439  1.00  1.310          C  
ATOM  12641  CG  TYR A 834      -4.244 -23.983 -31.575  1.00  1.310          C  
ATOM  12642  CD1 TYR A 834      -4.983 -25.082 -31.150  1.00  1.310          C  
ATOM  12643  CD2 TYR A 834      -4.613 -22.701 -31.204  1.00  1.310          C  
ATOM  12644  CE1 TYR A 834      -6.099 -24.896 -30.373  1.00  1.310          C  
ATOM  12645  CE2 TYR A 834      -5.726 -22.511 -30.423  1.00  1.310          C  
ATOM  12646  CZ  TYR A 834      -6.474 -23.599 -30.008  1.00  1.310          C  
ATOM  12647  OH  TYR A 834      -7.594 -23.398 -29.230  1.00  1.310          O  
ATOM  12648  H   TYR A 834      -1.280 -24.634 -34.191  1.00  1.120          H  
ATOM  12649  HA  TYR A 834      -3.940 -25.442 -33.927  1.00  1.130          H  
ATOM  12650 1HB  TYR A 834      -2.457 -25.010 -32.025  1.00  1.570          H  
ATOM  12651 2HB  TYR A 834      -2.435 -23.295 -32.394  1.00  1.570          H  
ATOM  12652  HD1 TYR A 834      -4.684 -26.088 -31.440  1.00  1.570          H  
ATOM  12653  HD2 TYR A 834      -4.026 -21.847 -31.536  1.00  1.570          H  
ATOM  12654  HE1 TYR A 834      -6.683 -25.755 -30.043  1.00  1.570          H  
ATOM  12655  HE2 TYR A 834      -6.023 -21.503 -30.133  1.00  1.570          H  
ATOM  12656  HH  TYR A 834      -7.954 -24.246 -28.950  1.00  1.570          H  
ATOM  12657  N   TYR A 835      -3.733 -22.282 -34.832  1.00  1.000          N  
ATOM  12658  CA  TYR A 835      -4.416 -21.103 -35.349  1.00  1.040          C  
ATOM  12659  C   TYR A 835      -5.122 -21.344 -36.671  1.00  1.050          C  
ATOM  12660  O   TYR A 835      -5.980 -20.551 -37.077  1.00  1.120          O  
ATOM  12661  CB  TYR A 835      -3.409 -19.983 -35.610  1.00  1.440          C  
ATOM  12662  CG  TYR A 835      -2.740 -19.339 -34.414  1.00  1.440          C  
ATOM  12663  CD1 TYR A 835      -1.531 -18.709 -34.631  1.00  1.440          C  
ATOM  12664  CD2 TYR A 835      -3.291 -19.358 -33.133  1.00  1.440          C  
ATOM  12665  CE1 TYR A 835      -0.880 -18.098 -33.607  1.00  1.440          C  
ATOM  12666  CE2 TYR A 835      -2.626 -18.742 -32.105  1.00  1.440          C  
ATOM  12667  CZ  TYR A 835      -1.421 -18.110 -32.337  1.00  1.440          C  
ATOM  12668  OH  TYR A 835      -0.750 -17.480 -31.308  1.00  1.440          O  
ATOM  12669  H   TYR A 835      -2.726 -22.204 -34.670  1.00  1.200          H  
ATOM  12670  HA  TYR A 835      -5.170 -20.796 -34.631  1.00  1.250          H  
ATOM  12671 1HB  TYR A 835      -2.615 -20.388 -36.247  1.00  1.730          H  
ATOM  12672 2HB  TYR A 835      -3.897 -19.197 -36.183  1.00  1.730          H  
ATOM  12673  HD1 TYR A 835      -1.101 -18.694 -35.631  1.00  1.730          H  
ATOM  12674  HD2 TYR A 835      -4.236 -19.844 -32.930  1.00  1.730          H  
ATOM  12675  HE1 TYR A 835       0.058 -17.601 -33.798  1.00  1.730          H  
ATOM  12676  HE2 TYR A 835      -3.053 -18.750 -31.104  1.00  1.730          H  
ATOM  12677  HH  TYR A 835      -1.288 -17.517 -30.487  1.00  1.730          H  
ATOM  12678  N   ASN A 836      -4.695 -22.370 -37.398  1.00  1.020          N  
ATOM  12679  CA  ASN A 836      -5.218 -22.689 -38.702  1.00  1.040          C  
ATOM  12680  C   ASN A 836      -5.980 -24.001 -38.672  1.00  1.020          C  
ATOM  12681  O   ASN A 836      -6.171 -24.640 -39.702  1.00  1.030          O  
ATOM  12682  CB  ASN A 836      -4.103 -22.694 -39.709  1.00  1.450          C  
ATOM  12683  CG  ASN A 836      -3.565 -21.294 -39.972  1.00  1.450          C  
ATOM  12684  OD1 ASN A 836      -4.192 -20.530 -40.716  1.00  1.450          O  
ATOM  12685  ND2 ASN A 836      -2.447 -20.933 -39.385  1.00  1.450          N  
ATOM  12686  H   ASN A 836      -4.027 -23.039 -37.002  1.00  1.220          H  
ATOM  12687  HA  ASN A 836      -5.927 -21.915 -38.996  1.00  1.250          H  
ATOM  12688 1HB  ASN A 836      -3.290 -23.335 -39.350  1.00  1.740          H  
ATOM  12689 2HB  ASN A 836      -4.480 -23.110 -40.638  1.00  1.740          H  
ATOM  12690 1HD2 ASN A 836      -2.079 -20.018 -39.540  1.00  1.740          H  
ATOM  12691 2HD2 ASN A 836      -1.959 -21.568 -38.758  1.00  1.740          H  
ATOM  12692  N   GLY A 837      -6.419 -24.402 -37.479  1.00  1.000          N  
ATOM  12693  CA  GLY A 837      -7.238 -25.586 -37.318  1.00  0.980          C  
ATOM  12694  C   GLY A 837      -6.526 -26.920 -37.147  1.00  0.970          C  
ATOM  12695  O   GLY A 837      -7.204 -27.939 -37.038  1.00  0.970          O  
ATOM  12696  H   GLY A 837      -6.184 -23.867 -36.636  1.00  1.200          H  
ATOM  12697 1HA  GLY A 837      -7.888 -25.428 -36.458  1.00  1.180          H  
ATOM  12698 2HA  GLY A 837      -7.896 -25.663 -38.182  1.00  1.180          H  
ATOM  12699  N   ILE A 838      -5.194 -26.972 -37.107  1.00  0.960          N  
ATOM  12700  CA  ILE A 838      -4.558 -28.274 -36.977  1.00  0.940          C  
ATOM  12701  C   ILE A 838      -3.983 -28.438 -35.594  1.00  0.940          C  
ATOM  12702  O   ILE A 838      -2.926 -27.886 -35.305  1.00  0.960          O  
ATOM  12703  CB  ILE A 838      -3.393 -28.404 -37.989  1.00  1.320          C  
ATOM  12704  CG1 ILE A 838      -3.913 -28.220 -39.434  1.00  1.320          C  
ATOM  12705  CG2 ILE A 838      -2.671 -29.783 -37.807  1.00  1.320          C  
ATOM  12706  CD1 ILE A 838      -2.802 -28.031 -40.460  1.00  1.320          C  
ATOM  12707  H   ILE A 838      -4.603 -26.135 -37.137  1.00  1.150          H  
ATOM  12708  HA  ILE A 838      -5.291 -29.053 -37.137  1.00  1.130          H  
ATOM  12709  HB  ILE A 838      -2.685 -27.603 -37.808  1.00  1.590          H  
ATOM  12710 1HG1 ILE A 838      -4.499 -29.092 -39.714  1.00  1.590          H  
ATOM  12711 2HG1 ILE A 838      -4.561 -27.343 -39.474  1.00  1.590          H  
ATOM  12712 1HG2 ILE A 838      -1.838 -29.865 -38.493  1.00  1.590          H  
ATOM  12713 2HG2 ILE A 838      -2.286 -29.876 -36.792  1.00  1.590          H  
ATOM  12714 3HG2 ILE A 838      -3.368 -30.594 -37.995  1.00  1.590          H  
ATOM  12715 1HD1 ILE A 838      -3.232 -27.906 -41.419  1.00  1.590          H  
ATOM  12716 2HD1 ILE A 838      -2.224 -27.140 -40.206  1.00  1.590          H  
ATOM  12717 3HD1 ILE A 838      -2.140 -28.882 -40.485  1.00  1.590          H  
ATOM  12718  N   MET A 839      -4.603 -29.259 -34.759  1.00  0.930          N  
ATOM  12719  CA  MET A 839      -4.076 -29.397 -33.424  1.00  0.930          C  
ATOM  12720  C   MET A 839      -3.353 -30.721 -33.241  1.00  0.860          C  
ATOM  12721  O   MET A 839      -3.853 -31.807 -33.559  1.00  0.830          O  
ATOM  12722  CB  MET A 839      -5.159 -29.234 -32.364  1.00  1.300          C  
ATOM  12723  CG  MET A 839      -4.605 -29.384 -30.949  1.00  1.300          C  
ATOM  12724  SD  MET A 839      -5.772 -29.151 -29.661  1.00  1.300          S  
ATOM  12725  CE  MET A 839      -4.707 -29.789 -28.385  1.00  1.300          C  
ATOM  12726  H   MET A 839      -5.464 -29.754 -35.020  1.00  1.120          H  
ATOM  12727  HA  MET A 839      -3.342 -28.610 -33.258  1.00  1.120          H  
ATOM  12728 1HB  MET A 839      -5.622 -28.253 -32.458  1.00  1.560          H  
ATOM  12729 2HB  MET A 839      -5.939 -29.988 -32.518  1.00  1.560          H  
ATOM  12730 1HG  MET A 839      -4.185 -30.365 -30.817  1.00  1.560          H  
ATOM  12731 2HG  MET A 839      -3.800 -28.661 -30.805  1.00  1.560          H  
ATOM  12732 1HE  MET A 839      -5.221 -29.761 -27.429  1.00  1.560          H  
ATOM  12733 2HE  MET A 839      -4.434 -30.805 -28.618  1.00  1.560          H  
ATOM  12734 3HE  MET A 839      -3.800 -29.194 -28.338  1.00  1.560          H  
ATOM  12735  N   VAL A 840      -2.192 -30.621 -32.633  1.00  0.850          N  
ATOM  12736  CA  VAL A 840      -1.367 -31.765 -32.306  1.00  0.800          C  
ATOM  12737  C   VAL A 840      -1.594 -32.064 -30.829  1.00  0.800          C  
ATOM  12738  O   VAL A 840      -1.504 -31.176 -29.982  1.00  0.840          O  
ATOM  12739  CB  VAL A 840       0.106 -31.441 -32.661  1.00  1.140          C  
ATOM  12740  CG1 VAL A 840       0.573 -30.131 -32.002  1.00  1.140          C  
ATOM  12741  CG2 VAL A 840       0.999 -32.584 -32.228  1.00  1.140          C  
ATOM  12742  H   VAL A 840      -1.865 -29.693 -32.410  1.00  1.020          H  
ATOM  12743  HA  VAL A 840      -1.689 -32.630 -32.891  1.00  0.960          H  
ATOM  12744  HB  VAL A 840       0.174 -31.302 -33.733  1.00  1.370          H  
ATOM  12745 1HG1 VAL A 840       1.602 -29.935 -32.300  1.00  1.370          H  
ATOM  12746 2HG1 VAL A 840      -0.042 -29.302 -32.324  1.00  1.370          H  
ATOM  12747 3HG1 VAL A 840       0.526 -30.216 -30.923  1.00  1.370          H  
ATOM  12748 1HG2 VAL A 840       2.031 -32.366 -32.499  1.00  1.370          H  
ATOM  12749 2HG2 VAL A 840       0.942 -32.728 -31.143  1.00  1.370          H  
ATOM  12750 3HG2 VAL A 840       0.678 -33.493 -32.728  1.00  1.370          H  
ATOM  12751  N   LEU A 841      -1.930 -33.310 -30.519  1.00  0.790          N  
ATOM  12752  CA  LEU A 841      -2.294 -33.654 -29.158  1.00  0.800          C  
ATOM  12753  C   LEU A 841      -1.204 -34.422 -28.408  1.00  0.770          C  
ATOM  12754  O   LEU A 841      -0.372 -35.107 -29.011  1.00  0.770          O  
ATOM  12755  CB  LEU A 841      -3.575 -34.513 -29.199  1.00  1.120          C  
ATOM  12756  CG  LEU A 841      -4.956 -33.790 -29.424  1.00  1.120          C  
ATOM  12757  CD1 LEU A 841      -5.093 -33.295 -30.877  1.00  1.120          C  
ATOM  12758  CD2 LEU A 841      -6.083 -34.753 -29.111  1.00  1.120          C  
ATOM  12759  H   LEU A 841      -1.997 -34.032 -31.249  1.00  0.950          H  
ATOM  12760  HA  LEU A 841      -2.502 -32.722 -28.646  1.00  0.960          H  
ATOM  12761 1HB  LEU A 841      -3.445 -35.172 -30.026  1.00  1.340          H  
ATOM  12762 2HB  LEU A 841      -3.634 -35.125 -28.296  1.00  1.340          H  
ATOM  12763  HG  LEU A 841      -5.023 -32.943 -28.764  1.00  1.340          H  
ATOM  12764 1HD1 LEU A 841      -6.049 -32.803 -30.994  1.00  1.340          H  
ATOM  12765 2HD1 LEU A 841      -4.331 -32.602 -31.119  1.00  1.340          H  
ATOM  12766 3HD1 LEU A 841      -5.034 -34.137 -31.558  1.00  1.340          H  
ATOM  12767 1HD2 LEU A 841      -7.039 -34.245 -29.248  1.00  1.340          H  
ATOM  12768 2HD2 LEU A 841      -6.039 -35.606 -29.773  1.00  1.340          H  
ATOM  12769 3HD2 LEU A 841      -5.998 -35.091 -28.079  1.00  1.340          H  
ATOM  12770  N   PRO A 842      -1.153 -34.320 -27.071  1.00  0.780          N  
ATOM  12771  CA  PRO A 842      -0.270 -35.106 -26.244  1.00  0.770          C  
ATOM  12772  C   PRO A 842      -0.727 -36.537 -26.428  1.00  0.740          C  
ATOM  12773  O   PRO A 842      -1.922 -36.764 -26.620  1.00  0.750          O  
ATOM  12774  CB  PRO A 842      -0.515 -34.556 -24.835  1.00  1.160          C  
ATOM  12775  CG  PRO A 842      -1.904 -33.930 -24.899  1.00  1.160          C  
ATOM  12776  CD  PRO A 842      -2.042 -33.403 -26.325  1.00  1.160          C  
ATOM  12777  HA  PRO A 842       0.773 -34.968 -26.572  1.00  0.920          H  
ATOM  12778 1HB  PRO A 842      -0.456 -35.379 -24.103  1.00  1.390          H  
ATOM  12779 2HB  PRO A 842       0.275 -33.831 -24.572  1.00  1.390          H  
ATOM  12780 1HG  PRO A 842      -2.663 -34.697 -24.664  1.00  1.390          H  
ATOM  12781 2HG  PRO A 842      -2.004 -33.142 -24.136  1.00  1.390          H  
ATOM  12782 1HD  PRO A 842      -3.091 -33.509 -26.621  1.00  1.390          H  
ATOM  12783 2HD  PRO A 842      -1.682 -32.362 -26.404  1.00  1.390          H  
ATOM  12784  N   GLY A 843       0.178 -37.494 -26.374  1.00  0.740          N  
ATOM  12785  CA  GLY A 843      -0.261 -38.864 -26.564  1.00  0.740          C  
ATOM  12786  C   GLY A 843      -0.693 -39.559 -25.289  1.00  0.720          C  
ATOM  12787  O   GLY A 843      -0.556 -39.039 -24.182  1.00  0.720          O  
ATOM  12788  H   GLY A 843       1.151 -37.281 -26.205  1.00  0.890          H  
ATOM  12789 1HA  GLY A 843      -1.096 -38.875 -27.259  1.00  0.890          H  
ATOM  12790 2HA  GLY A 843       0.540 -39.431 -27.035  1.00  0.890          H  
ATOM  12791  N   VAL A 844      -1.155 -40.782 -25.486  1.00  0.750          N  
ATOM  12792  CA  VAL A 844      -1.607 -41.696 -24.444  1.00  0.770          C  
ATOM  12793  C   VAL A 844      -0.486 -42.329 -23.644  1.00  0.790          C  
ATOM  12794  O   VAL A 844      -0.586 -42.518 -22.430  1.00  0.800          O  
ATOM  12795  CB  VAL A 844      -2.523 -42.755 -25.089  1.00  1.070          C  
ATOM  12796  CG1 VAL A 844      -1.776 -43.578 -26.172  1.00  1.070          C  
ATOM  12797  CG2 VAL A 844      -3.043 -43.721 -23.999  1.00  1.070          C  
ATOM  12798  H   VAL A 844      -1.227 -41.076 -26.449  1.00  0.900          H  
ATOM  12799  HA  VAL A 844      -2.222 -41.117 -23.753  1.00  0.920          H  
ATOM  12800  HB  VAL A 844      -3.339 -42.254 -25.547  1.00  1.280          H  
ATOM  12801 1HG1 VAL A 844      -2.456 -44.290 -26.619  1.00  1.280          H  
ATOM  12802 2HG1 VAL A 844      -1.412 -42.926 -26.954  1.00  1.280          H  
ATOM  12803 3HG1 VAL A 844      -0.957 -44.111 -25.753  1.00  1.280          H  
ATOM  12804 1HG2 VAL A 844      -3.706 -44.454 -24.433  1.00  1.280          H  
ATOM  12805 2HG2 VAL A 844      -2.217 -44.248 -23.520  1.00  1.280          H  
ATOM  12806 3HG2 VAL A 844      -3.590 -43.163 -23.238  1.00  1.280          H  
ATOM  12807  N   ALA A 845       0.588 -42.672 -24.319  1.00  0.840          N  
ATOM  12808  CA  ALA A 845       1.702 -43.355 -23.699  1.00  0.930          C  
ATOM  12809  C   ALA A 845       2.607 -42.392 -22.955  1.00  0.820          C  
ATOM  12810  O   ALA A 845       3.751 -42.162 -23.342  1.00  0.860          O  
ATOM  12811  CB  ALA A 845       2.479 -44.067 -24.747  1.00  1.270          C  
ATOM  12812  H   ALA A 845       0.621 -42.448 -25.299  1.00  1.010          H  
ATOM  12813  HA  ALA A 845       1.309 -44.074 -22.981  1.00  1.120          H  
ATOM  12814 1HB  ALA A 845       3.296 -44.579 -24.307  1.00  1.520          H  
ATOM  12815 2HB  ALA A 845       1.862 -44.766 -25.286  1.00  1.520          H  
ATOM  12816 3HB  ALA A 845       2.834 -43.317 -25.404  1.00  1.520          H  
ATOM  12817  N   ASN A 846       2.080 -41.850 -21.874  1.00  0.790          N  
ATOM  12818  CA  ASN A 846       2.762 -40.891 -21.022  1.00  0.770          C  
ATOM  12819  C   ASN A 846       4.009 -41.514 -20.436  1.00  0.750          C  
ATOM  12820  O   ASN A 846       4.058 -42.729 -20.209  1.00  0.690          O  
ATOM  12821  CB  ASN A 846       1.864 -40.399 -19.905  1.00  1.090          C  
ATOM  12822  CG  ASN A 846       2.465 -39.208 -19.136  1.00  1.090          C  
ATOM  12823  OD1 ASN A 846       3.396 -39.311 -18.298  1.00  1.090          O  
ATOM  12824  ND2 ASN A 846       1.922 -38.046 -19.424  1.00  1.090          N  
ATOM  12825  H   ASN A 846       1.110 -42.110 -21.681  1.00  0.950          H  
ATOM  12826  HA  ASN A 846       3.071 -40.039 -21.628  1.00  0.920          H  
ATOM  12827 1HB  ASN A 846       0.905 -40.097 -20.327  1.00  1.300          H  
ATOM  12828 2HB  ASN A 846       1.669 -41.214 -19.215  1.00  1.300          H  
ATOM  12829 1HD2 ASN A 846       2.244 -37.213 -18.969  1.00  1.300          H  
ATOM  12830 2HD2 ASN A 846       1.178 -37.993 -20.094  1.00  1.300          H  
ATOM  12831  N   ASP A 847       5.009 -40.679 -20.150  1.00  0.830          N  
ATOM  12832  CA  ASP A 847       6.250 -41.162 -19.571  1.00  0.850          C  
ATOM  12833  C   ASP A 847       6.038 -42.010 -18.321  1.00  0.790          C  
ATOM  12834  O   ASP A 847       6.780 -42.976 -18.124  1.00  0.820          O  
ATOM  12835  CB  ASP A 847       7.163 -40.009 -19.142  1.00  1.180          C  
ATOM  12836  CG  ASP A 847       7.783 -39.191 -20.268  1.00  1.180          C  
ATOM  12837  OD1 ASP A 847       7.644 -39.537 -21.409  1.00  1.180          O  
ATOM  12838  OD2 ASP A 847       8.467 -38.242 -19.961  1.00  1.180          O  
ATOM  12839  H   ASP A 847       4.929 -39.694 -20.368  1.00  1.000          H  
ATOM  12840  HA  ASP A 847       6.761 -41.769 -20.321  1.00  1.020          H  
ATOM  12841 1HB  ASP A 847       6.593 -39.334 -18.499  1.00  1.420          H  
ATOM  12842 2HB  ASP A 847       7.967 -40.411 -18.536  1.00  1.420          H  
ATOM  12843  N   ASP A 848       5.028 -41.697 -17.486  1.00  0.780          N  
ATOM  12844  CA  ASP A 848       4.870 -42.470 -16.255  1.00  0.840          C  
ATOM  12845  C   ASP A 848       4.387 -43.882 -16.573  1.00  0.820          C  
ATOM  12846  O   ASP A 848       5.001 -44.861 -16.137  1.00  1.050          O  
ATOM  12847  CB  ASP A 848       3.918 -41.783 -15.254  1.00  1.150          C  
ATOM  12848  CG  ASP A 848       2.485 -41.472 -15.773  1.00  1.150          C  
ATOM  12849  OD1 ASP A 848       2.219 -41.673 -16.938  1.00  1.150          O  
ATOM  12850  OD2 ASP A 848       1.678 -41.049 -14.983  1.00  1.150          O  
ATOM  12851  H   ASP A 848       4.394 -40.911 -17.686  1.00  0.940          H  
ATOM  12852  HA  ASP A 848       5.843 -42.541 -15.774  1.00  1.010          H  
ATOM  12853 1HB  ASP A 848       3.828 -42.410 -14.367  1.00  1.380          H  
ATOM  12854 2HB  ASP A 848       4.369 -40.842 -14.935  1.00  1.380          H  
ATOM  12855  N   LYS A 849       3.333 -44.004 -17.357  1.00  0.690          N  
ATOM  12856  CA  LYS A 849       2.840 -45.319 -17.728  1.00  0.670          C  
ATOM  12857  C   LYS A 849       3.911 -46.130 -18.459  1.00  0.620          C  
ATOM  12858  O   LYS A 849       4.039 -47.333 -18.215  1.00  0.590          O  
ATOM  12859  CB  LYS A 849       1.592 -45.212 -18.606  1.00  0.950          C  
ATOM  12860  CG  LYS A 849       0.322 -44.757 -17.893  1.00  0.950          C  
ATOM  12861  CD  LYS A 849      -0.846 -44.636 -18.892  1.00  0.950          C  
ATOM  12862  CE  LYS A 849      -2.164 -44.282 -18.201  1.00  0.950          C  
ATOM  12863  NZ  LYS A 849      -3.275 -44.027 -19.196  1.00  0.950          N  
ATOM  12864  H   LYS A 849       2.851 -43.146 -17.627  1.00  0.830          H  
ATOM  12865  HA  LYS A 849       2.579 -45.854 -16.816  1.00  0.800          H  
ATOM  12866 1HB  LYS A 849       1.790 -44.522 -19.437  1.00  1.140          H  
ATOM  12867 2HB  LYS A 849       1.377 -46.183 -19.028  1.00  1.140          H  
ATOM  12868 1HG  LYS A 849       0.064 -45.476 -17.114  1.00  1.140          H  
ATOM  12869 2HG  LYS A 849       0.504 -43.784 -17.424  1.00  1.140          H  
ATOM  12870 1HD  LYS A 849      -0.615 -43.858 -19.629  1.00  1.140          H  
ATOM  12871 2HD  LYS A 849      -0.974 -45.583 -19.424  1.00  1.140          H  
ATOM  12872 1HE  LYS A 849      -2.454 -45.116 -17.564  1.00  1.140          H  
ATOM  12873 2HE  LYS A 849      -2.030 -43.395 -17.583  1.00  1.140          H  
ATOM  12874 1HZ  LYS A 849      -4.130 -43.819 -18.714  1.00  1.140          H  
ATOM  12875 2HZ  LYS A 849      -3.050 -43.252 -19.791  1.00  1.140          H  
ATOM  12876 3HZ  LYS A 849      -3.436 -44.849 -19.799  1.00  1.140          H  
ATOM  12877  N   MET A 850       4.689 -45.491 -19.348  1.00  0.630          N  
ATOM  12878  CA  MET A 850       5.698 -46.237 -20.086  1.00  0.610          C  
ATOM  12879  C   MET A 850       6.819 -46.770 -19.207  1.00  0.620          C  
ATOM  12880  O   MET A 850       7.210 -47.933 -19.371  1.00  0.630          O  
ATOM  12881  CB  MET A 850       6.290 -45.403 -21.219  1.00  0.860          C  
ATOM  12882  CG  MET A 850       5.372 -45.150 -22.394  1.00  0.860          C  
ATOM  12883  SD  MET A 850       4.805 -46.680 -23.205  1.00  0.860          S  
ATOM  12884  CE  MET A 850       6.241 -47.455 -23.925  1.00  0.860          C  
ATOM  12885  H   MET A 850       4.553 -44.488 -19.517  1.00  0.760          H  
ATOM  12886  HA  MET A 850       5.210 -47.105 -20.527  1.00  0.730          H  
ATOM  12887 1HB  MET A 850       6.589 -44.430 -20.823  1.00  1.030          H  
ATOM  12888 2HB  MET A 850       7.162 -45.884 -21.591  1.00  1.030          H  
ATOM  12889 1HG  MET A 850       4.494 -44.608 -22.031  1.00  1.030          H  
ATOM  12890 2HG  MET A 850       5.868 -44.521 -23.134  1.00  1.030          H  
ATOM  12891 1HE  MET A 850       5.940 -48.374 -24.426  1.00  1.030          H  
ATOM  12892 2HE  MET A 850       6.691 -46.779 -24.651  1.00  1.030          H  
ATOM  12893 3HE  MET A 850       6.967 -47.695 -23.147  1.00  1.030          H  
ATOM  12894  N   THR A 851       7.307 -45.971 -18.239  1.00  0.650          N  
ATOM  12895  CA  THR A 851       8.375 -46.486 -17.382  1.00  0.690          C  
ATOM  12896  C   THR A 851       7.857 -47.542 -16.438  1.00  0.670          C  
ATOM  12897  O   THR A 851       8.577 -48.488 -16.132  1.00  0.680          O  
ATOM  12898  CB  THR A 851       9.118 -45.407 -16.557  1.00  0.950          C  
ATOM  12899  OG1 THR A 851      10.139 -46.057 -15.751  1.00  0.950          O  
ATOM  12900  CG2 THR A 851       8.163 -44.675 -15.635  1.00  0.950          C  
ATOM  12901  H   THR A 851       6.977 -45.002 -18.150  1.00  0.780          H  
ATOM  12902  HA  THR A 851       9.117 -46.955 -18.023  1.00  0.830          H  
ATOM  12903  HB  THR A 851       9.597 -44.704 -17.238  1.00  1.140          H  
ATOM  12904  HG1 THR A 851      10.916 -45.477 -15.608  1.00  1.140          H  
ATOM  12905 1HG2 THR A 851       8.660 -43.961 -15.066  1.00  1.140          H  
ATOM  12906 2HG2 THR A 851       7.413 -44.200 -16.205  1.00  1.140          H  
ATOM  12907 3HG2 THR A 851       7.707 -45.341 -14.968  1.00  1.140          H  
ATOM  12908  N   MET A 852       6.620 -47.398 -15.950  1.00  0.700          N  
ATOM  12909  CA  MET A 852       6.104 -48.378 -15.020  1.00  0.710          C  
ATOM  12910  C   MET A 852       5.833 -49.683 -15.766  1.00  0.680          C  
ATOM  12911  O   MET A 852       5.985 -50.778 -15.209  1.00  0.710          O  
ATOM  12912  CB  MET A 852       4.907 -47.796 -14.278  1.00  0.990          C  
ATOM  12913  CG  MET A 852       5.261 -46.589 -13.334  1.00  0.990          C  
ATOM  12914  SD  MET A 852       6.430 -46.991 -11.973  1.00  0.990          S  
ATOM  12915  CE  MET A 852       8.096 -46.532 -12.501  1.00  0.990          C  
ATOM  12916  H   MET A 852       6.055 -46.578 -16.201  1.00  0.840          H  
ATOM  12917  HA  MET A 852       6.866 -48.586 -14.285  1.00  0.850          H  
ATOM  12918 1HB  MET A 852       4.170 -47.449 -15.004  1.00  1.190          H  
ATOM  12919 2HB  MET A 852       4.446 -48.558 -13.664  1.00  1.190          H  
ATOM  12920 1HG  MET A 852       5.690 -45.791 -13.922  1.00  1.190          H  
ATOM  12921 2HG  MET A 852       4.340 -46.214 -12.890  1.00  1.190          H  
ATOM  12922 1HE  MET A 852       8.804 -46.769 -11.710  1.00  1.190          H  
ATOM  12923 2HE  MET A 852       8.380 -47.078 -13.402  1.00  1.190          H  
ATOM  12924 3HE  MET A 852       8.129 -45.462 -12.699  1.00  1.190          H  
ATOM  12925  N   TYR A 853       5.444 -49.595 -17.042  1.00  0.650          N  
ATOM  12926  CA  TYR A 853       5.250 -50.802 -17.826  1.00  0.650          C  
ATOM  12927  C   TYR A 853       6.563 -51.548 -17.948  1.00  0.620          C  
ATOM  12928  O   TYR A 853       6.644 -52.732 -17.601  1.00  0.640          O  
ATOM  12929  CB  TYR A 853       4.688 -50.483 -19.201  1.00  0.910          C  
ATOM  12930  CG  TYR A 853       4.499 -51.695 -20.069  1.00  0.910          C  
ATOM  12931  CD1 TYR A 853       3.486 -52.546 -19.756  1.00  0.910          C  
ATOM  12932  CD2 TYR A 853       5.287 -51.941 -21.186  1.00  0.910          C  
ATOM  12933  CE1 TYR A 853       3.224 -53.641 -20.521  1.00  0.910          C  
ATOM  12934  CE2 TYR A 853       5.018 -53.053 -21.961  1.00  0.910          C  
ATOM  12935  CZ  TYR A 853       3.985 -53.893 -21.627  1.00  0.910          C  
ATOM  12936  OH  TYR A 853       3.699 -54.985 -22.398  1.00  0.910          O  
ATOM  12937  H   TYR A 853       5.235 -48.684 -17.462  1.00  0.780          H  
ATOM  12938  HA  TYR A 853       4.555 -51.458 -17.314  1.00  0.780          H  
ATOM  12939 1HB  TYR A 853       3.722 -49.989 -19.084  1.00  1.090          H  
ATOM  12940 2HB  TYR A 853       5.349 -49.788 -19.717  1.00  1.090          H  
ATOM  12941  HD1 TYR A 853       2.875 -52.336 -18.890  1.00  1.090          H  
ATOM  12942  HD2 TYR A 853       6.096 -51.264 -21.456  1.00  1.090          H  
ATOM  12943  HE1 TYR A 853       2.399 -54.302 -20.253  1.00  1.090          H  
ATOM  12944  HE2 TYR A 853       5.607 -53.262 -22.838  1.00  1.090          H  
ATOM  12945  HH  TYR A 853       2.856 -55.360 -22.122  1.00  1.090          H  
ATOM  12946  N   THR A 854       7.608 -50.851 -18.403  1.00  0.600          N  
ATOM  12947  CA  THR A 854       8.881 -51.513 -18.591  1.00  0.610          C  
ATOM  12948  C   THR A 854       9.572 -51.863 -17.277  1.00  0.600          C  
ATOM  12949  O   THR A 854      10.330 -52.839 -17.219  1.00  0.590          O  
ATOM  12950  CB  THR A 854       9.774 -50.694 -19.536  1.00  0.850          C  
ATOM  12951  OG1 THR A 854       9.951 -49.362 -19.040  1.00  0.850          O  
ATOM  12952  CG2 THR A 854       9.114 -50.643 -20.900  1.00  0.850          C  
ATOM  12953  H   THR A 854       7.509 -49.858 -18.654  1.00  0.720          H  
ATOM  12954  HA  THR A 854       8.682 -52.448 -19.100  1.00  0.730          H  
ATOM  12955  HB  THR A 854      10.737 -51.168 -19.618  1.00  1.020          H  
ATOM  12956  HG1 THR A 854      10.441 -49.369 -18.212  1.00  1.020          H  
ATOM  12957 1HG2 THR A 854       9.715 -50.093 -21.588  1.00  1.020          H  
ATOM  12958 2HG2 THR A 854       8.997 -51.652 -21.250  1.00  1.020          H  
ATOM  12959 3HG2 THR A 854       8.140 -50.166 -20.820  1.00  1.020          H  
ATOM  12960  N   ALA A 855       9.296 -51.106 -16.209  1.00  0.650          N  
ATOM  12961  CA  ALA A 855       9.828 -51.432 -14.902  1.00  0.690          C  
ATOM  12962  C   ALA A 855       9.206 -52.743 -14.455  1.00  0.700          C  
ATOM  12963  O   ALA A 855       9.919 -53.643 -14.013  1.00  0.730          O  
ATOM  12964  CB  ALA A 855       9.542 -50.324 -13.909  1.00  0.950          C  
ATOM  12965  H   ALA A 855       8.721 -50.273 -16.312  1.00  0.780          H  
ATOM  12966  HA  ALA A 855      10.904 -51.570 -14.985  1.00  0.830          H  
ATOM  12967 1HB  ALA A 855       9.936 -50.579 -12.934  1.00  1.140          H  
ATOM  12968 2HB  ALA A 855      10.001 -49.400 -14.258  1.00  1.140          H  
ATOM  12969 3HB  ALA A 855       8.485 -50.187 -13.842  1.00  1.140          H  
ATOM  12970  N   SER A 856       7.895 -52.905 -14.672  1.00  0.690          N  
ATOM  12971  CA  SER A 856       7.237 -54.139 -14.289  1.00  0.730          C  
ATOM  12972  C   SER A 856       7.850 -55.308 -15.053  1.00  0.690          C  
ATOM  12973  O   SER A 856       8.035 -56.395 -14.488  1.00  0.700          O  
ATOM  12974  CB  SER A 856       5.742 -54.080 -14.563  1.00  1.010          C  
ATOM  12975  OG  SER A 856       5.106 -53.127 -13.758  1.00  1.010          O  
ATOM  12976  H   SER A 856       7.327 -52.131 -15.025  1.00  0.830          H  
ATOM  12977  HA  SER A 856       7.392 -54.284 -13.224  1.00  0.880          H  
ATOM  12978 1HB  SER A 856       5.567 -53.844 -15.611  1.00  1.210          H  
ATOM  12979 2HB  SER A 856       5.309 -55.059 -14.376  1.00  1.210          H  
ATOM  12980  HG  SER A 856       5.316 -52.258 -14.179  1.00  1.210          H  
ATOM  12981  N   LEU A 857       8.171 -55.088 -16.339  1.00  0.670          N  
ATOM  12982  CA  LEU A 857       8.761 -56.151 -17.133  1.00  0.650          C  
ATOM  12983  C   LEU A 857      10.109 -56.549 -16.551  1.00  0.650          C  
ATOM  12984  O   LEU A 857      10.421 -57.738 -16.471  1.00  0.660          O  
ATOM  12985  CB  LEU A 857       8.990 -55.709 -18.588  1.00  0.920          C  
ATOM  12986  CG  LEU A 857       7.739 -55.401 -19.454  1.00  0.920          C  
ATOM  12987  CD1 LEU A 857       8.192 -54.927 -20.838  1.00  0.920          C  
ATOM  12988  CD2 LEU A 857       6.847 -56.574 -19.525  1.00  0.920          C  
ATOM  12989  H   LEU A 857       7.930 -54.183 -16.755  1.00  0.800          H  
ATOM  12990  HA  LEU A 857       8.120 -57.024 -17.091  1.00  0.780          H  
ATOM  12991 1HB  LEU A 857       9.593 -54.809 -18.572  1.00  1.100          H  
ATOM  12992 2HB  LEU A 857       9.567 -56.468 -19.076  1.00  1.100          H  
ATOM  12993  HG  LEU A 857       7.187 -54.591 -19.012  1.00  1.100          H  
ATOM  12994 1HD1 LEU A 857       7.322 -54.684 -21.434  1.00  1.100          H  
ATOM  12995 2HD1 LEU A 857       8.813 -54.052 -20.740  1.00  1.100          H  
ATOM  12996 3HD1 LEU A 857       8.755 -55.711 -21.333  1.00  1.100          H  
ATOM  12997 1HD2 LEU A 857       5.986 -56.310 -20.129  1.00  1.100          H  
ATOM  12998 2HD2 LEU A 857       7.378 -57.402 -19.964  1.00  1.100          H  
ATOM  12999 3HD2 LEU A 857       6.509 -56.849 -18.539  1.00  1.100          H  
ATOM  13000  N   ALA A 858      10.907 -55.560 -16.125  1.00  0.650          N  
ATOM  13001  CA  ALA A 858      12.184 -55.858 -15.492  1.00  0.670          C  
ATOM  13002  C   ALA A 858      11.988 -56.614 -14.184  1.00  0.700          C  
ATOM  13003  O   ALA A 858      12.677 -57.593 -13.907  1.00  0.700          O  
ATOM  13004  CB  ALA A 858      12.949 -54.587 -15.212  1.00  0.930          C  
ATOM  13005  H   ALA A 858      10.632 -54.586 -16.297  1.00  0.780          H  
ATOM  13006  HA  ALA A 858      12.757 -56.488 -16.169  1.00  0.800          H  
ATOM  13007 1HB  ALA A 858      13.885 -54.858 -14.764  1.00  1.120          H  
ATOM  13008 2HB  ALA A 858      13.119 -54.047 -16.142  1.00  1.120          H  
ATOM  13009 3HB  ALA A 858      12.385 -53.961 -14.531  1.00  1.120          H  
ATOM  13010  N   GLY A 859      11.006 -56.207 -13.386  1.00  0.740          N  
ATOM  13011  CA  GLY A 859      10.772 -56.871 -12.111  1.00  0.780          C  
ATOM  13012  C   GLY A 859      10.449 -58.342 -12.349  1.00  0.760          C  
ATOM  13013  O   GLY A 859      10.995 -59.228 -11.678  1.00  0.780          O  
ATOM  13014  H   GLY A 859      10.455 -55.385 -13.650  1.00  0.890          H  
ATOM  13015 1HA  GLY A 859      11.652 -56.778 -11.475  1.00  0.940          H  
ATOM  13016 2HA  GLY A 859       9.948 -56.383 -11.598  1.00  0.940          H  
ATOM  13017  N   GLY A 860       9.672 -58.598 -13.404  1.00  0.730          N  
ATOM  13018  CA  GLY A 860       9.214 -59.916 -13.825  1.00  0.720          C  
ATOM  13019  C   GLY A 860      10.330 -60.921 -14.131  1.00  0.660          C  
ATOM  13020  O   GLY A 860      10.065 -62.120 -14.228  1.00  0.700          O  
ATOM  13021  H   GLY A 860       9.276 -57.789 -13.899  1.00  0.880          H  
ATOM  13022 1HA  GLY A 860       8.556 -60.326 -13.061  1.00  0.860          H  
ATOM  13023 2HA  GLY A 860       8.604 -59.786 -14.718  1.00  0.860          H  
ATOM  13024  N   ILE A 861      11.570 -60.451 -14.282  1.00  0.620          N  
ATOM  13025  CA  ILE A 861      12.701 -61.332 -14.548  1.00  0.570          C  
ATOM  13026  C   ILE A 861      12.900 -62.251 -13.343  1.00  0.600          C  
ATOM  13027  O   ILE A 861      13.210 -63.442 -13.490  1.00  0.590          O  
ATOM  13028  CB  ILE A 861      14.021 -60.542 -14.736  1.00  0.820          C  
ATOM  13029  CG1 ILE A 861      13.955 -59.692 -16.008  1.00  0.820          C  
ATOM  13030  CG2 ILE A 861      15.232 -61.557 -14.839  1.00  0.820          C  
ATOM  13031  CD1 ILE A 861      15.058 -58.639 -16.097  1.00  0.820          C  
ATOM  13032  H   ILE A 861      11.740 -59.443 -14.185  1.00  0.740          H  
ATOM  13033  HA  ILE A 861      12.492 -61.923 -15.432  1.00  0.680          H  
ATOM  13034  HB  ILE A 861      14.166 -59.868 -13.897  1.00  0.980          H  
ATOM  13035 1HG1 ILE A 861      14.012 -60.339 -16.884  1.00  0.980          H  
ATOM  13036 2HG1 ILE A 861      12.993 -59.174 -16.026  1.00  0.980          H  
ATOM  13037 1HG2 ILE A 861      16.143 -61.021 -14.968  1.00  0.980          H  
ATOM  13038 2HG2 ILE A 861      15.319 -62.159 -13.941  1.00  0.980          H  
ATOM  13039 3HG2 ILE A 861      15.081 -62.218 -15.692  1.00  0.980          H  
ATOM  13040 1HD1 ILE A 861      14.903 -58.075 -17.002  1.00  0.980          H  
ATOM  13041 2HD1 ILE A 861      14.986 -57.967 -15.236  1.00  0.980          H  
ATOM  13042 3HD1 ILE A 861      16.037 -59.093 -16.117  1.00  0.980          H  
ATOM  13043  N   THR A 862      12.804 -61.643 -12.154  1.00  0.640          N  
ATOM  13044  CA  THR A 862      13.050 -62.270 -10.872  1.00  0.680          C  
ATOM  13045  C   THR A 862      11.811 -62.389  -9.976  1.00  0.720          C  
ATOM  13046  O   THR A 862      11.806 -63.140  -8.982  1.00  0.790          O  
ATOM  13047  CB  THR A 862      14.104 -61.449 -10.132  1.00  0.940          C  
ATOM  13048  OG1 THR A 862      13.612 -60.113  -9.969  1.00  0.940          O  
ATOM  13049  CG2 THR A 862      15.420 -61.434 -10.901  1.00  0.940          C  
ATOM  13050  H   THR A 862      12.504 -60.667 -12.121  1.00  0.770          H  
ATOM  13051  HA  THR A 862      13.436 -63.274 -11.051  1.00  0.820          H  
ATOM  13052  HB  THR A 862      14.229 -61.870  -9.178  1.00  1.120          H  
ATOM  13053  HG1 THR A 862      14.190 -59.601  -9.383  1.00  1.120          H  
ATOM  13054 1HG2 THR A 862      16.152 -60.849 -10.349  1.00  1.120          H  
ATOM  13055 2HG2 THR A 862      15.778 -62.453 -11.011  1.00  1.120          H  
ATOM  13056 3HG2 THR A 862      15.266 -60.995 -11.872  1.00  1.120          H  
ATOM  13057  N   LEU A 863      10.725 -61.684 -10.307  1.00  0.740          N  
ATOM  13058  CA  LEU A 863       9.553 -61.705  -9.438  1.00  0.800          C  
ATOM  13059  C   LEU A 863       8.699 -62.952  -9.662  1.00  0.860          C  
ATOM  13060  O   LEU A 863       7.591 -62.897 -10.190  1.00  0.970          O  
ATOM  13061  CB  LEU A 863       8.635 -60.496  -9.660  1.00  1.100          C  
ATOM  13062  CG  LEU A 863       7.548 -60.288  -8.557  1.00  1.100          C  
ATOM  13063  CD1 LEU A 863       8.203 -59.675  -7.279  1.00  1.100          C  
ATOM  13064  CD2 LEU A 863       6.452 -59.461  -9.096  1.00  1.100          C  
ATOM  13065  H   LEU A 863      10.746 -61.046 -11.103  1.00  0.890          H  
ATOM  13066  HA  LEU A 863       9.900 -61.711  -8.409  1.00  0.960          H  
ATOM  13067 1HB  LEU A 863       9.254 -59.598  -9.696  1.00  1.320          H  
ATOM  13068 2HB  LEU A 863       8.138 -60.604 -10.620  1.00  1.320          H  
ATOM  13069  HG  LEU A 863       7.136 -61.253  -8.272  1.00  1.320          H  
ATOM  13070 1HD1 LEU A 863       7.450 -59.559  -6.507  1.00  1.320          H  
ATOM  13071 2HD1 LEU A 863       8.987 -60.319  -6.896  1.00  1.320          H  
ATOM  13072 3HD1 LEU A 863       8.628 -58.697  -7.517  1.00  1.320          H  
ATOM  13073 1HD2 LEU A 863       5.685 -59.331  -8.345  1.00  1.320          H  
ATOM  13074 2HD2 LEU A 863       6.845 -58.540  -9.369  1.00  1.320          H  
ATOM  13075 3HD2 LEU A 863       6.024 -59.953  -9.971  1.00  1.320          H  
ATOM  13076  N   GLY A 864       9.231 -64.072  -9.192  1.00  0.940          N  
ATOM  13077  CA  GLY A 864       8.653 -65.420  -9.267  1.00  1.090          C  
ATOM  13078  C   GLY A 864       7.867 -65.715  -7.991  1.00  1.150          C  
ATOM  13079  O   GLY A 864       7.602 -66.865  -7.642  1.00  1.440          O  
ATOM  13080  H   GLY A 864      10.158 -63.944  -8.788  1.00  1.130          H  
ATOM  13081 1HA  GLY A 864       7.999 -65.494 -10.135  1.00  1.310          H  
ATOM  13082 2HA  GLY A 864       9.449 -66.153  -9.393  1.00  1.310          H  
ATOM  13083  N   ALA A 865       7.581 -64.643  -7.267  1.00  1.750          N  
ATOM  13084  CA  ALA A 865       6.939 -64.602  -5.973  1.00  2.030          C  
ATOM  13085  C   ALA A 865       5.598 -65.293  -5.919  1.00  1.880          C  
ATOM  13086  O   ALA A 865       4.675 -64.979  -6.674  1.00  2.640          O  
ATOM  13087  CB  ALA A 865       6.718 -63.141  -5.614  1.00  2.730          C  
ATOM  13088  H   ALA A 865       7.837 -63.764  -7.684  1.00  2.100          H  
ATOM  13089  HA  ALA A 865       7.598 -65.080  -5.250  1.00  2.440          H  
ATOM  13090 1HB  ALA A 865       6.254 -63.055  -4.650  1.00  3.280          H  
ATOM  13091 2HB  ALA A 865       7.674 -62.617  -5.609  1.00  3.280          H  
ATOM  13092 3HB  ALA A 865       6.065 -62.685  -6.356  1.00  3.280          H  
ATOM  13093  N   LEU A 866       5.414 -66.111  -4.891  1.00  1.670          N  
ATOM  13094  CA  LEU A 866       4.145 -66.793  -4.692  1.00  2.290          C  
ATOM  13095  C   LEU A 866       3.236 -65.916  -3.841  1.00  2.630          C  
ATOM  13096  O   LEU A 866       2.913 -66.232  -2.692  1.00  2.570          O  
ATOM  13097  CB  LEU A 866       4.367 -68.151  -4.018  1.00  2.960          C  
ATOM  13098  CG  LEU A 866       5.320 -69.144  -4.763  1.00  2.960          C  
ATOM  13099  CD1 LEU A 866       5.440 -70.419  -3.934  1.00  2.960          C  
ATOM  13100  CD2 LEU A 866       4.798 -69.446  -6.174  1.00  2.960          C  
ATOM  13101  H   LEU A 866       6.191 -66.318  -4.282  1.00  2.000          H  
ATOM  13102  HA  LEU A 866       3.659 -66.934  -5.655  1.00  2.750          H  
ATOM  13103 1HB  LEU A 866       4.777 -67.978  -3.024  1.00  3.550          H  
ATOM  13104 2HB  LEU A 866       3.400 -68.641  -3.907  1.00  3.550          H  
ATOM  13105  HG  LEU A 866       6.313 -68.702  -4.845  1.00  3.550          H  
ATOM  13106 1HD1 LEU A 866       6.119 -71.113  -4.431  1.00  3.550          H  
ATOM  13107 2HD1 LEU A 866       5.830 -70.177  -2.946  1.00  3.550          H  
ATOM  13108 3HD1 LEU A 866       4.459 -70.883  -3.833  1.00  3.550          H  
ATOM  13109 1HD2 LEU A 866       5.480 -70.139  -6.666  1.00  3.550          H  
ATOM  13110 2HD2 LEU A 866       3.807 -69.895  -6.113  1.00  3.550          H  
ATOM  13111 3HD2 LEU A 866       4.747 -68.531  -6.763  1.00  3.550          H  
ATOM  13112  N   GLY A 867       2.911 -64.746  -4.376  1.00  3.390          N  
ATOM  13113  CA  GLY A 867       2.047 -63.762  -3.719  1.00  4.000          C  
ATOM  13114  C   GLY A 867       2.757 -62.967  -2.619  1.00  3.800          C  
ATOM  13115  O   GLY A 867       2.911 -61.748  -2.703  1.00  4.090          O  
ATOM  13116  H   GLY A 867       3.256 -64.586  -5.328  1.00  4.070          H  
ATOM  13117 1HA  GLY A 867       1.665 -63.071  -4.471  1.00  4.800          H  
ATOM  13118 2HA  GLY A 867       1.183 -64.273  -3.296  1.00  4.800          H  
ATOM  13119  N   GLY A 868       3.199 -63.689  -1.587  1.00  3.690          N  
ATOM  13120  CA  GLY A 868       3.889 -63.141  -0.413  1.00  3.730          C  
ATOM  13121  C   GLY A 868       5.406 -63.083  -0.583  1.00  3.090          C  
ATOM  13122  O   GLY A 868       6.151 -62.776   0.353  1.00  3.280          O  
ATOM  13123  H   GLY A 868       3.013 -64.694  -1.637  1.00  4.430          H  
ATOM  13124 1HA  GLY A 868       3.508 -62.140  -0.210  1.00  4.480          H  
ATOM  13125 2HA  GLY A 868       3.646 -63.751   0.456  1.00  4.480          H  
ATOM  13126  N   GLY A 869       5.878 -63.387  -1.778  1.00  2.940          N  
ATOM  13127  CA  GLY A 869       7.305 -63.415  -2.076  1.00  3.000          C  
ATOM  13128  C   GLY A 869       7.838 -61.996  -2.253  1.00  2.760          C  
ATOM  13129  O   GLY A 869       8.216 -61.583  -3.345  1.00  3.260          O  
ATOM  13130  H   GLY A 869       5.198 -63.597  -2.496  1.00  3.530          H  
ATOM  13131 1HA  GLY A 869       7.835 -63.901  -1.255  1.00  3.600          H  
ATOM  13132 2HA  GLY A 869       7.497 -64.007  -2.963  1.00  3.600          H  
ATOM  13133  N   ALA A 870       7.894 -61.262  -1.144  1.00  2.750          N  
ATOM  13134  CA  ALA A 870       8.298 -59.856  -1.136  1.00  2.760          C  
ATOM  13135  C   ALA A 870       9.681 -59.652  -1.742  1.00  2.100          C  
ATOM  13136  O   ALA A 870       9.946 -58.614  -2.341  1.00  2.620          O  
ATOM  13137  CB  ALA A 870       8.280 -59.314   0.282  1.00  3.860          C  
ATOM  13138  H   ALA A 870       7.542 -61.715  -0.297  1.00  3.300          H  
ATOM  13139  HA  ALA A 870       7.580 -59.299  -1.738  1.00  3.310          H  
ATOM  13140 1HB  ALA A 870       8.549 -58.259   0.270  1.00  4.630          H  
ATOM  13141 2HB  ALA A 870       7.279 -59.432   0.699  1.00  4.630          H  
ATOM  13142 3HB  ALA A 870       8.994 -59.864   0.889  1.00  4.630          H  
ATOM  13143  N   VAL A 871      10.576 -60.616  -1.568  1.00  1.660          N  
ATOM  13144  CA  VAL A 871      11.902 -60.485  -2.130  1.00  1.270          C  
ATOM  13145  C   VAL A 871      12.044 -61.415  -3.329  1.00  1.080          C  
ATOM  13146  O   VAL A 871      11.804 -62.620  -3.232  1.00  1.660          O  
ATOM  13147  CB  VAL A 871      12.976 -60.767  -1.069  1.00  1.930          C  
ATOM  13148  CG1 VAL A 871      14.375 -60.661  -1.688  1.00  1.930          C  
ATOM  13149  CG2 VAL A 871      12.809 -59.761   0.068  1.00  1.930          C  
ATOM  13150  H   VAL A 871      10.331 -61.448  -1.050  1.00  1.990          H  
ATOM  13151  HA  VAL A 871      12.037 -59.463  -2.476  1.00  1.520          H  
ATOM  13152  HB  VAL A 871      12.856 -61.780  -0.690  1.00  2.320          H  
ATOM  13153 1HG1 VAL A 871      15.124 -60.864  -0.924  1.00  2.320          H  
ATOM  13154 2HG1 VAL A 871      14.487 -61.388  -2.495  1.00  2.320          H  
ATOM  13155 3HG1 VAL A 871      14.527 -59.658  -2.083  1.00  2.320          H  
ATOM  13156 1HG2 VAL A 871      13.559 -59.948   0.835  1.00  2.320          H  
ATOM  13157 2HG2 VAL A 871      12.932 -58.751  -0.324  1.00  2.320          H  
ATOM  13158 3HG2 VAL A 871      11.818 -59.857   0.505  1.00  2.320          H  
ATOM  13159  N   ALA A 872      12.414 -60.820  -4.453  1.00  0.960          N  
ATOM  13160  CA  ALA A 872      12.579 -61.488  -5.737  1.00  1.210          C  
ATOM  13161  C   ALA A 872      13.840 -62.353  -5.767  1.00  1.100          C  
ATOM  13162  O   ALA A 872      14.740 -62.199  -4.937  1.00  1.120          O  
ATOM  13163  CB  ALA A 872      12.608 -60.469  -6.852  1.00  1.590          C  
ATOM  13164  H   ALA A 872      12.584 -59.828  -4.404  1.00  1.150          H  
ATOM  13165  HA  ALA A 872      11.720 -62.142  -5.890  1.00  1.450          H  
ATOM  13166 1HB  ALA A 872      12.685 -60.976  -7.769  1.00  1.910          H  
ATOM  13167 2HB  ALA A 872      11.697 -59.892  -6.847  1.00  1.910          H  
ATOM  13168 3HB  ALA A 872      13.460 -59.810  -6.732  1.00  1.910          H  
ATOM  13169  N   ILE A 873      13.882 -63.266  -6.734  1.00  1.060          N  
ATOM  13170  CA  ILE A 873      14.981 -64.192  -6.956  1.00  1.030          C  
ATOM  13171  C   ILE A 873      16.242 -63.437  -7.393  1.00  1.010          C  
ATOM  13172  O   ILE A 873      16.170 -62.623  -8.295  1.00  1.050          O  
ATOM  13173  CB  ILE A 873      14.548 -65.170  -8.075  1.00  1.450          C  
ATOM  13174  CG1 ILE A 873      13.348 -66.014  -7.588  1.00  1.450          C  
ATOM  13175  CG2 ILE A 873      15.695 -66.031  -8.513  1.00  1.450          C  
ATOM  13176  CD1 ILE A 873      12.647 -66.805  -8.690  1.00  1.450          C  
ATOM  13177  H   ILE A 873      13.101 -63.304  -7.393  1.00  1.270          H  
ATOM  13178  HA  ILE A 873      15.144 -64.747  -6.042  1.00  1.240          H  
ATOM  13179  HB  ILE A 873      14.200 -64.592  -8.930  1.00  1.740          H  
ATOM  13180 1HG1 ILE A 873      13.695 -66.711  -6.826  1.00  1.740          H  
ATOM  13181 2HG1 ILE A 873      12.612 -65.350  -7.136  1.00  1.740          H  
ATOM  13182 1HG2 ILE A 873      15.395 -66.697  -9.307  1.00  1.740          H  
ATOM  13183 2HG2 ILE A 873      16.490 -65.413  -8.878  1.00  1.740          H  
ATOM  13184 3HG2 ILE A 873      16.040 -66.613  -7.669  1.00  1.740          H  
ATOM  13185 1HD1 ILE A 873      11.810 -67.355  -8.256  1.00  1.740          H  
ATOM  13186 2HD1 ILE A 873      12.271 -66.108  -9.446  1.00  1.740          H  
ATOM  13187 3HD1 ILE A 873      13.325 -67.509  -9.155  1.00  1.740          H  
ATOM  13188  N   PRO A 874      17.425 -63.644  -6.807  1.00  1.000          N  
ATOM  13189  CA  PRO A 874      18.614 -62.941  -7.242  1.00  0.990          C  
ATOM  13190  C   PRO A 874      18.759 -63.200  -8.733  1.00  0.970          C  
ATOM  13191  O   PRO A 874      18.647 -64.348  -9.155  1.00  0.980          O  
ATOM  13192  CB  PRO A 874      19.715 -63.642  -6.436  1.00  1.480          C  
ATOM  13193  CG  PRO A 874      18.998 -64.127  -5.176  1.00  1.480          C  
ATOM  13194  CD  PRO A 874      17.607 -64.543  -5.657  1.00  1.480          C  
ATOM  13195  HA  PRO A 874      18.531 -61.870  -7.017  1.00  1.190          H  
ATOM  13196 1HB  PRO A 874      20.157 -64.448  -7.021  1.00  1.780          H  
ATOM  13197 2HB  PRO A 874      20.524 -62.930  -6.215  1.00  1.780          H  
ATOM  13198 1HG  PRO A 874      19.558 -64.961  -4.720  1.00  1.780          H  
ATOM  13199 2HG  PRO A 874      18.960 -63.323  -4.426  1.00  1.780          H  
ATOM  13200 1HD  PRO A 874      17.584 -65.596  -5.971  1.00  1.780          H  
ATOM  13201 2HD  PRO A 874      16.888 -64.315  -4.853  1.00  1.780          H  
ATOM  13202  N   PHE A 875      19.084 -62.172  -9.510  1.00  0.940          N  
ATOM  13203  CA  PHE A 875      19.221 -62.313 -10.962  1.00  0.880          C  
ATOM  13204  C   PHE A 875      20.038 -63.546 -11.326  1.00  0.890          C  
ATOM  13205  O   PHE A 875      19.631 -64.330 -12.173  1.00  0.870          O  
ATOM  13206  CB  PHE A 875      19.821 -61.066 -11.548  1.00  1.260          C  
ATOM  13207  CG  PHE A 875      19.965 -60.990 -13.039  1.00  1.260          C  
ATOM  13208  CD1 PHE A 875      18.885 -60.666 -13.842  1.00  1.260          C  
ATOM  13209  CD2 PHE A 875      21.182 -61.177 -13.638  1.00  1.260          C  
ATOM  13210  CE1 PHE A 875      19.039 -60.525 -15.201  1.00  1.260          C  
ATOM  13211  CE2 PHE A 875      21.333 -61.031 -14.989  1.00  1.260          C  
ATOM  13212  CZ  PHE A 875      20.264 -60.699 -15.758  1.00  1.260          C  
ATOM  13213  H   PHE A 875      19.161 -61.253  -9.090  1.00  1.130          H  
ATOM  13214  HA  PHE A 875      18.225 -62.434 -11.388  1.00  1.060          H  
ATOM  13215 1HB  PHE A 875      19.252 -60.218 -11.218  1.00  1.510          H  
ATOM  13216 2HB  PHE A 875      20.788 -60.972 -11.142  1.00  1.510          H  
ATOM  13217  HD1 PHE A 875      17.919 -60.515 -13.393  1.00  1.510          H  
ATOM  13218  HD2 PHE A 875      22.027 -61.436 -13.028  1.00  1.510          H  
ATOM  13219  HE1 PHE A 875      18.193 -60.261 -15.833  1.00  1.510          H  
ATOM  13220  HE2 PHE A 875      22.305 -61.173 -15.456  1.00  1.510          H  
ATOM  13221  HZ  PHE A 875      20.394 -60.572 -16.805  1.00  1.510          H  
ATOM  13222  N   ALA A 876      21.181 -63.767 -10.668  1.00  0.940          N  
ATOM  13223  CA  ALA A 876      22.019 -64.919 -11.006  1.00  0.990          C  
ATOM  13224  C   ALA A 876      21.273 -66.246 -10.883  1.00  0.990          C  
ATOM  13225  O   ALA A 876      21.579 -67.191 -11.612  1.00  1.050          O  
ATOM  13226  CB  ALA A 876      23.231 -64.985 -10.106  1.00  1.370          C  
ATOM  13227  H   ALA A 876      21.477 -63.116  -9.955  1.00  1.130          H  
ATOM  13228  HA  ALA A 876      22.340 -64.806 -12.040  1.00  1.190          H  
ATOM  13229 1HB  ALA A 876      23.843 -65.835 -10.390  1.00  1.640          H  
ATOM  13230 2HB  ALA A 876      23.802 -64.090 -10.202  1.00  1.640          H  
ATOM  13231 3HB  ALA A 876      22.907 -65.106  -9.074  1.00  1.640          H  
ATOM  13232  N   VAL A 877      20.362 -66.348  -9.920  1.00  0.980          N  
ATOM  13233  CA  VAL A 877      19.607 -67.562  -9.703  1.00  1.000          C  
ATOM  13234  C   VAL A 877      18.613 -67.690 -10.837  1.00  0.950          C  
ATOM  13235  O   VAL A 877      18.413 -68.783 -11.381  1.00  0.950          O  
ATOM  13236  CB  VAL A 877      18.931 -67.549  -8.324  1.00  1.390          C  
ATOM  13237  CG1 VAL A 877      17.998 -68.751  -8.167  1.00  1.390          C  
ATOM  13238  CG2 VAL A 877      20.005 -67.565  -7.254  1.00  1.390          C  
ATOM  13239  H   VAL A 877      20.117 -65.537  -9.358  1.00  1.180          H  
ATOM  13240  HA  VAL A 877      20.288 -68.412  -9.739  1.00  1.200          H  
ATOM  13241  HB  VAL A 877      18.359 -66.653  -8.222  1.00  1.670          H  
ATOM  13242 1HG1 VAL A 877      17.533 -68.718  -7.184  1.00  1.670          H  
ATOM  13243 2HG1 VAL A 877      17.220 -68.730  -8.930  1.00  1.670          H  
ATOM  13244 3HG1 VAL A 877      18.572 -69.673  -8.265  1.00  1.670          H  
ATOM  13245 1HG2 VAL A 877      19.540 -67.536  -6.269  1.00  1.670          H  
ATOM  13246 2HG2 VAL A 877      20.597 -68.472  -7.350  1.00  1.670          H  
ATOM  13247 3HG2 VAL A 877      20.652 -66.704  -7.372  1.00  1.670          H  
ATOM  13248  N   ALA A 878      17.957 -66.572 -11.163  1.00  0.910          N  
ATOM  13249  CA  ALA A 878      17.002 -66.558 -12.259  1.00  0.860          C  
ATOM  13250  C   ALA A 878      17.709 -66.964 -13.556  1.00  0.820          C  
ATOM  13251  O   ALA A 878      17.147 -67.716 -14.353  1.00  0.810          O  
ATOM  13252  CB  ALA A 878      16.362 -65.182 -12.395  1.00  1.220          C  
ATOM  13253  H   ALA A 878      18.148 -65.724 -10.615  1.00  1.090          H  
ATOM  13254  HA  ALA A 878      16.225 -67.291 -12.046  1.00  1.030          H  
ATOM  13255 1HB  ALA A 878      15.636 -65.188 -13.205  1.00  1.470          H  
ATOM  13256 2HB  ALA A 878      15.860 -64.923 -11.464  1.00  1.470          H  
ATOM  13257 3HB  ALA A 878      17.129 -64.443 -12.606  1.00  1.470          H  
ATOM  13258  N   VAL A 879      18.952 -66.508 -13.748  1.00  0.820          N  
ATOM  13259  CA  VAL A 879      19.709 -66.862 -14.938  1.00  0.790          C  
ATOM  13260  C   VAL A 879      20.023 -68.345 -14.942  1.00  0.800          C  
ATOM  13261  O   VAL A 879      19.859 -68.989 -15.977  1.00  0.760          O  
ATOM  13262  CB  VAL A 879      20.976 -66.013 -15.137  1.00  1.120          C  
ATOM  13263  CG1 VAL A 879      21.835 -66.594 -16.324  1.00  1.120          C  
ATOM  13264  CG2 VAL A 879      20.542 -64.555 -15.461  1.00  1.120          C  
ATOM  13265  H   VAL A 879      19.343 -65.873 -13.052  1.00  0.980          H  
ATOM  13266  HA  VAL A 879      19.085 -66.651 -15.796  1.00  0.950          H  
ATOM  13267  HB  VAL A 879      21.584 -66.038 -14.228  1.00  1.340          H  
ATOM  13268 1HG1 VAL A 879      22.725 -65.982 -16.461  1.00  1.340          H  
ATOM  13269 2HG1 VAL A 879      22.145 -67.617 -16.105  1.00  1.340          H  
ATOM  13270 3HG1 VAL A 879      21.246 -66.587 -17.243  1.00  1.340          H  
ATOM  13271 1HG2 VAL A 879      21.424 -63.938 -15.604  1.00  1.340          H  
ATOM  13272 2HG2 VAL A 879      19.941 -64.544 -16.367  1.00  1.340          H  
ATOM  13273 3HG2 VAL A 879      19.954 -64.153 -14.640  1.00  1.340          H  
ATOM  13274  N   GLN A 880      20.457 -68.916 -13.818  1.00  0.860          N  
ATOM  13275  CA  GLN A 880      20.732 -70.341 -13.856  1.00  0.880          C  
ATOM  13276  C   GLN A 880      19.460 -71.118 -14.208  1.00  0.840          C  
ATOM  13277  O   GLN A 880      19.531 -72.115 -14.931  1.00  0.820          O  
ATOM  13278  CB  GLN A 880      21.334 -70.812 -12.535  1.00  1.220          C  
ATOM  13279  CG  GLN A 880      22.759 -70.286 -12.288  1.00  1.220          C  
ATOM  13280  CD  GLN A 880      23.778 -70.830 -13.278  1.00  1.220          C  
ATOM  13281  OE1 GLN A 880      23.843 -72.037 -13.513  1.00  1.220          O  
ATOM  13282  NE2 GLN A 880      24.578 -69.950 -13.863  1.00  1.220          N  
ATOM  13283  H   GLN A 880      20.635 -68.357 -12.976  1.00  1.030          H  
ATOM  13284  HA  GLN A 880      21.456 -70.525 -14.638  1.00  1.060          H  
ATOM  13285 1HB  GLN A 880      20.703 -70.469 -11.712  1.00  1.470          H  
ATOM  13286 2HB  GLN A 880      21.357 -71.900 -12.507  1.00  1.470          H  
ATOM  13287 1HG  GLN A 880      22.758 -69.206 -12.395  1.00  1.470          H  
ATOM  13288 2HG  GLN A 880      23.072 -70.559 -11.283  1.00  1.470          H  
ATOM  13289 1HE2 GLN A 880      25.288 -70.276 -14.526  1.00  1.470          H  
ATOM  13290 2HE2 GLN A 880      24.486 -68.945 -13.658  1.00  1.470          H  
ATOM  13291  N   ALA A 881      18.288 -70.670 -13.723  1.00  0.850          N  
ATOM  13292  CA  ALA A 881      17.044 -71.340 -14.101  1.00  0.840          C  
ATOM  13293  C   ALA A 881      16.821 -71.224 -15.616  1.00  0.770          C  
ATOM  13294  O   ALA A 881      16.472 -72.204 -16.283  1.00  0.740          O  
ATOM  13295  CB  ALA A 881      15.866 -70.742 -13.355  1.00  1.180          C  
ATOM  13296  H   ALA A 881      18.283 -69.886 -13.058  1.00  1.020          H  
ATOM  13297  HA  ALA A 881      17.131 -72.391 -13.841  1.00  1.010          H  
ATOM  13298 1HB  ALA A 881      14.956 -71.266 -13.635  1.00  1.420          H  
ATOM  13299 2HB  ALA A 881      16.033 -70.841 -12.282  1.00  1.420          H  
ATOM  13300 3HB  ALA A 881      15.772 -69.691 -13.609  1.00  1.420          H  
ATOM  13301  N   ARG A 882      17.095 -70.035 -16.163  1.00  0.740          N  
ATOM  13302  CA  ARG A 882      16.967 -69.756 -17.591  1.00  0.670          C  
ATOM  13303  C   ARG A 882      17.894 -70.663 -18.396  1.00  0.660          C  
ATOM  13304  O   ARG A 882      17.565 -71.056 -19.519  1.00  0.640          O  
ATOM  13305  CB  ARG A 882      17.196 -68.280 -17.829  1.00  0.970          C  
ATOM  13306  CG  ARG A 882      16.035 -67.469 -17.256  1.00  0.970          C  
ATOM  13307  CD  ARG A 882      16.235 -66.014 -17.237  1.00  0.970          C  
ATOM  13308  NE  ARG A 882      15.138 -65.382 -16.523  1.00  0.970          N  
ATOM  13309  CZ  ARG A 882      13.931 -65.081 -17.037  1.00  0.970          C  
ATOM  13310  NH1 ARG A 882      13.651 -65.306 -18.317  1.00  0.970          N  
ATOM  13311  NH2 ARG A 882      13.000 -64.560 -16.243  1.00  0.970          N  
ATOM  13312  H   ARG A 882      17.335 -69.261 -15.534  1.00  0.890          H  
ATOM  13313  HA  ARG A 882      15.947 -69.955 -17.894  1.00  0.800          H  
ATOM  13314 1HB  ARG A 882      18.118 -67.956 -17.397  1.00  1.160          H  
ATOM  13315 2HB  ARG A 882      17.235 -68.083 -18.897  1.00  1.160          H  
ATOM  13316 1HG  ARG A 882      15.185 -67.655 -17.911  1.00  1.160          H  
ATOM  13317 2HG  ARG A 882      15.772 -67.809 -16.271  1.00  1.160          H  
ATOM  13318 1HD  ARG A 882      17.156 -65.773 -16.717  1.00  1.160          H  
ATOM  13319 2HD  ARG A 882      16.283 -65.644 -18.222  1.00  1.160          H  
ATOM  13320  HE  ARG A 882      15.282 -65.191 -15.541  1.00  1.160          H  
ATOM  13321 1HH1 ARG A 882      14.357 -65.697 -18.962  1.00  1.160          H  
ATOM  13322 2HH1 ARG A 882      12.735 -65.085 -18.682  1.00  1.160          H  
ATOM  13323 1HH2 ARG A 882      13.186 -64.386 -15.236  1.00  1.160          H  
ATOM  13324 2HH2 ARG A 882      12.084 -64.336 -16.607  1.00  1.160          H  
ATOM  13325  N   LEU A 883      19.065 -70.984 -17.838  1.00  0.690          N  
ATOM  13326  CA  LEU A 883      19.978 -71.891 -18.513  1.00  0.690          C  
ATOM  13327  C   LEU A 883      19.389 -73.309 -18.426  1.00  0.700          C  
ATOM  13328  O   LEU A 883      19.357 -74.018 -19.432  1.00  0.710          O  
ATOM  13329  CB  LEU A 883      21.364 -71.878 -17.852  1.00  0.970          C  
ATOM  13330  CG  LEU A 883      22.182 -70.576 -17.899  1.00  0.970          C  
ATOM  13331  CD1 LEU A 883      23.420 -70.757 -17.042  1.00  0.970          C  
ATOM  13332  CD2 LEU A 883      22.565 -70.233 -19.295  1.00  0.970          C  
ATOM  13333  H   LEU A 883      19.317 -70.551 -16.945  1.00  0.830          H  
ATOM  13334  HA  LEU A 883      20.050 -71.616 -19.561  1.00  0.830          H  
ATOM  13335 1HB  LEU A 883      21.255 -72.169 -16.810  1.00  1.160          H  
ATOM  13336 2HB  LEU A 883      21.955 -72.617 -18.348  1.00  1.160          H  
ATOM  13337  HG  LEU A 883      21.591 -69.773 -17.485  1.00  1.160          H  
ATOM  13338 1HD1 LEU A 883      23.995 -69.845 -17.025  1.00  1.160          H  
ATOM  13339 2HD1 LEU A 883      23.129 -71.007 -16.042  1.00  1.160          H  
ATOM  13340 3HD1 LEU A 883      24.029 -71.559 -17.441  1.00  1.160          H  
ATOM  13341 1HD2 LEU A 883      23.129 -69.316 -19.291  1.00  1.160          H  
ATOM  13342 2HD2 LEU A 883      23.168 -71.030 -19.722  1.00  1.160          H  
ATOM  13343 3HD2 LEU A 883      21.684 -70.095 -19.882  1.00  1.160          H  
ATOM  13344  N   ASN A 884      18.816 -73.683 -17.260  1.00  0.730          N  
ATOM  13345  CA  ASN A 884      18.223 -75.018 -17.048  1.00  0.750          C  
ATOM  13346  C   ASN A 884      17.067 -75.308 -18.006  1.00  0.730          C  
ATOM  13347  O   ASN A 884      16.852 -76.460 -18.383  1.00  0.760          O  
ATOM  13348  CB  ASN A 884      17.760 -75.233 -15.608  1.00  1.040          C  
ATOM  13349  CG  ASN A 884      18.883 -75.506 -14.597  1.00  1.040          C  
ATOM  13350  OD1 ASN A 884      19.980 -75.991 -14.927  1.00  1.040          O  
ATOM  13351  ND2 ASN A 884      18.605 -75.209 -13.348  1.00  1.040          N  
ATOM  13352  H   ASN A 884      18.889 -73.046 -16.461  1.00  0.880          H  
ATOM  13353  HA  ASN A 884      18.994 -75.757 -17.247  1.00  0.900          H  
ATOM  13354 1HB  ASN A 884      17.211 -74.364 -15.277  1.00  1.250          H  
ATOM  13355 2HB  ASN A 884      17.070 -76.073 -15.584  1.00  1.250          H  
ATOM  13356 1HD2 ASN A 884      19.288 -75.362 -12.634  1.00  1.250          H  
ATOM  13357 2HD2 ASN A 884      17.710 -74.835 -13.105  1.00  1.250          H  
ATOM  13358  N   TYR A 885      16.369 -74.268 -18.476  1.00  0.740          N  
ATOM  13359  CA  TYR A 885      15.274 -74.469 -19.426  1.00  0.740          C  
ATOM  13360  C   TYR A 885      15.788 -74.761 -20.846  1.00  0.770          C  
ATOM  13361  O   TYR A 885      15.000 -75.049 -21.749  1.00  0.990          O  
ATOM  13362  CB  TYR A 885      14.318 -73.272 -19.450  1.00  1.040          C  
ATOM  13363  CG  TYR A 885      13.469 -73.135 -18.199  1.00  1.040          C  
ATOM  13364  CD1 TYR A 885      13.686 -72.093 -17.331  1.00  1.040          C  
ATOM  13365  CD2 TYR A 885      12.481 -74.066 -17.920  1.00  1.040          C  
ATOM  13366  CE1 TYR A 885      12.940 -71.959 -16.188  1.00  1.040          C  
ATOM  13367  CE2 TYR A 885      11.722 -73.939 -16.772  1.00  1.040          C  
ATOM  13368  CZ  TYR A 885      11.952 -72.888 -15.907  1.00  1.040          C  
ATOM  13369  OH  TYR A 885      11.200 -72.761 -14.764  1.00  1.040          O  
ATOM  13370  H   TYR A 885      16.540 -73.339 -18.074  1.00  0.890          H  
ATOM  13371  HA  TYR A 885      14.709 -75.341 -19.104  1.00  0.890          H  
ATOM  13372 1HB  TYR A 885      14.901 -72.352 -19.566  1.00  1.240          H  
ATOM  13373 2HB  TYR A 885      13.655 -73.347 -20.308  1.00  1.240          H  
ATOM  13374  HD1 TYR A 885      14.445 -71.378 -17.551  1.00  1.240          H  
ATOM  13375  HD2 TYR A 885      12.302 -74.896 -18.603  1.00  1.240          H  
ATOM  13376  HE1 TYR A 885      13.127 -71.126 -15.513  1.00  1.240          H  
ATOM  13377  HE2 TYR A 885      10.943 -74.669 -16.549  1.00  1.240          H  
ATOM  13378  HH  TYR A 885      11.488 -71.986 -14.277  1.00  1.240          H  
ATOM  13379  N   VAL A 886      17.107 -74.700 -21.028  1.00  0.720          N  
ATOM  13380  CA  VAL A 886      17.780 -75.017 -22.276  1.00  0.740          C  
ATOM  13381  C   VAL A 886      18.387 -76.412 -22.083  1.00  0.740          C  
ATOM  13382  O   VAL A 886      18.203 -77.312 -22.914  1.00  0.800          O  
ATOM  13383  CB  VAL A 886      18.882 -73.988 -22.596  1.00  1.030          C  
ATOM  13384  CG1 VAL A 886      19.600 -74.396 -23.863  1.00  1.030          C  
ATOM  13385  CG2 VAL A 886      18.262 -72.581 -22.692  1.00  1.030          C  
ATOM  13386  H   VAL A 886      17.692 -74.439 -20.237  1.00  0.860          H  
ATOM  13387  HA  VAL A 886      17.056 -75.043 -23.089  1.00  0.890          H  
ATOM  13388  HB  VAL A 886      19.621 -73.998 -21.808  1.00  1.230          H  
ATOM  13389 1HG1 VAL A 886      20.401 -73.692 -24.075  1.00  1.230          H  
ATOM  13390 2HG1 VAL A 886      20.017 -75.379 -23.732  1.00  1.230          H  
ATOM  13391 3HG1 VAL A 886      18.894 -74.412 -24.693  1.00  1.230          H  
ATOM  13392 1HG2 VAL A 886      19.039 -71.848 -22.900  1.00  1.230          H  
ATOM  13393 2HG2 VAL A 886      17.516 -72.563 -23.488  1.00  1.230          H  
ATOM  13394 3HG2 VAL A 886      17.782 -72.332 -21.745  1.00  1.230          H  
ATOM  13395  N   ALA A 887      19.143 -76.559 -20.985  1.00  0.710          N  
ATOM  13396  CA  ALA A 887      19.776 -77.817 -20.585  1.00  0.710          C  
ATOM  13397  C   ALA A 887      20.111 -77.801 -19.093  1.00  0.730          C  
ATOM  13398  O   ALA A 887      20.711 -76.848 -18.583  1.00  0.820          O  
ATOM  13399  CB  ALA A 887      21.051 -78.051 -21.364  1.00  0.990          C  
ATOM  13400  H   ALA A 887      19.256 -75.740 -20.386  1.00  0.850          H  
ATOM  13401  HA  ALA A 887      19.073 -78.628 -20.775  1.00  0.850          H  
ATOM  13402 1HB  ALA A 887      21.506 -78.983 -21.059  1.00  1.190          H  
ATOM  13403 2HB  ALA A 887      20.843 -78.077 -22.428  1.00  1.190          H  
ATOM  13404 3HB  ALA A 887      21.713 -77.246 -21.138  1.00  1.190          H  
ATOM  13405  N   LEU A 888      19.891 -78.922 -18.407  1.00  0.830          N  
ATOM  13406  CA  LEU A 888      20.258 -78.963 -16.999  1.00  1.050          C  
ATOM  13407  C   LEU A 888      21.743 -78.705 -16.834  1.00  1.200          C  
ATOM  13408  O   LEU A 888      22.576 -79.449 -17.345  1.00  1.560          O  
ATOM  13409  CB  LEU A 888      19.919 -80.336 -16.404  1.00  1.380          C  
ATOM  13410  CG  LEU A 888      20.201 -80.527 -14.894  1.00  1.380          C  
ATOM  13411  CD1 LEU A 888      19.265 -79.632 -14.058  1.00  1.380          C  
ATOM  13412  CD2 LEU A 888      20.040 -82.001 -14.545  1.00  1.380          C  
ATOM  13413  H   LEU A 888      19.420 -79.706 -18.837  1.00  1.000          H  
ATOM  13414  HA  LEU A 888      19.706 -78.181 -16.485  1.00  1.260          H  
ATOM  13415 1HB  LEU A 888      18.859 -80.527 -16.569  1.00  1.660          H  
ATOM  13416 2HB  LEU A 888      20.492 -81.093 -16.945  1.00  1.660          H  
ATOM  13417  HG  LEU A 888      21.217 -80.239 -14.678  1.00  1.660          H  
ATOM  13418 1HD1 LEU A 888      19.482 -79.777 -13.000  1.00  1.660          H  
ATOM  13419 2HD1 LEU A 888      19.411 -78.588 -14.303  1.00  1.660          H  
ATOM  13420 3HD1 LEU A 888      18.229 -79.905 -14.255  1.00  1.660          H  
ATOM  13421 1HD2 LEU A 888      20.259 -82.151 -13.488  1.00  1.660          H  
ATOM  13422 2HD2 LEU A 888      19.020 -82.323 -14.756  1.00  1.660          H  
ATOM  13423 3HD2 LEU A 888      20.742 -82.587 -15.147  1.00  1.660          H  
ATOM  13424  N   GLN A 889      22.084 -77.703 -16.032  1.00  1.160          N  
ATOM  13425  CA  GLN A 889      23.482 -77.319 -15.890  1.00  1.420          C  
ATOM  13426  C   GLN A 889      24.350 -78.405 -15.277  1.00  1.240          C  
ATOM  13427  O   GLN A 889      25.527 -78.504 -15.606  1.00  1.160          O  
ATOM  13428  CB  GLN A 889      23.562 -75.995 -15.134  1.00  1.880          C  
ATOM  13429  CG  GLN A 889      22.933 -74.858 -15.956  1.00  1.880          C  
ATOM  13430  CD  GLN A 889      23.663 -74.598 -17.243  1.00  1.880          C  
ATOM  13431  OE1 GLN A 889      24.778 -74.074 -17.242  1.00  1.880          O  
ATOM  13432  NE2 GLN A 889      23.065 -75.005 -18.360  1.00  1.880          N  
ATOM  13433  H   GLN A 889      21.346 -77.146 -15.597  1.00  1.390          H  
ATOM  13434  HA  GLN A 889      23.881 -77.154 -16.889  1.00  1.700          H  
ATOM  13435 1HB  GLN A 889      23.027 -76.072 -14.187  1.00  2.260          H  
ATOM  13436 2HB  GLN A 889      24.601 -75.747 -14.915  1.00  2.260          H  
ATOM  13437 1HG  GLN A 889      21.913 -75.110 -16.217  1.00  2.260          H  
ATOM  13438 2HG  GLN A 889      22.946 -73.940 -15.360  1.00  2.260          H  
ATOM  13439 1HE2 GLN A 889      23.510 -74.869 -19.243  1.00  2.260          H  
ATOM  13440 2HE2 GLN A 889      22.162 -75.500 -18.333  1.00  2.260          H  
ATOM  13441  N   THR A 890      23.789 -79.211 -14.379  1.00  1.540          N  
ATOM  13442  CA  THR A 890      24.449 -80.370 -13.752  1.00  1.650          C  
ATOM  13443  C   THR A 890      25.622 -80.062 -12.795  1.00  1.410          C  
ATOM  13444  O   THR A 890      25.656 -80.583 -11.679  1.00  1.420          O  
ATOM  13445  CB  THR A 890      24.894 -81.372 -14.843  1.00  2.270          C  
ATOM  13446  OG1 THR A 890      23.740 -81.762 -15.605  1.00  2.270          O  
ATOM  13447  CG2 THR A 890      25.477 -82.625 -14.194  1.00  2.270          C  
ATOM  13448  H   THR A 890      22.831 -79.029 -14.127  1.00  1.850          H  
ATOM  13449  HA  THR A 890      23.688 -80.879 -13.159  1.00  1.980          H  
ATOM  13450  HB  THR A 890      25.639 -80.933 -15.502  1.00  2.720          H  
ATOM  13451  HG1 THR A 890      23.512 -81.036 -16.231  1.00  2.720          H  
ATOM  13452 1HG2 THR A 890      25.757 -83.332 -14.975  1.00  2.720          H  
ATOM  13453 2HG2 THR A 890      26.359 -82.373 -13.608  1.00  2.720          H  
ATOM  13454 3HG2 THR A 890      24.730 -83.077 -13.546  1.00  2.720          H  
ATOM  13455  N   ASP A 891      26.581 -79.241 -13.227  1.00  1.600          N  
ATOM  13456  CA  ASP A 891      27.759 -78.900 -12.424  1.00  1.500          C  
ATOM  13457  C   ASP A 891      27.423 -78.320 -11.069  1.00  1.470          C  
ATOM  13458  O   ASP A 891      26.475 -77.550 -10.915  1.00  1.550          O  
ATOM  13459  CB  ASP A 891      28.658 -77.858 -13.118  1.00  2.140          C  
ATOM  13460  CG  ASP A 891      29.578 -78.371 -14.232  1.00  2.140          C  
ATOM  13461  OD1 ASP A 891      29.728 -79.556 -14.387  1.00  2.140          O  
ATOM  13462  OD2 ASP A 891      30.169 -77.533 -14.900  1.00  2.140          O  
ATOM  13463  H   ASP A 891      26.481 -78.876 -14.169  1.00  1.920          H  
ATOM  13464  HA  ASP A 891      28.335 -79.811 -12.270  1.00  1.800          H  
ATOM  13465 1HB  ASP A 891      28.011 -77.091 -13.554  1.00  2.570          H  
ATOM  13466 2HB  ASP A 891      29.267 -77.352 -12.367  1.00  2.570          H  
ATOM  13467  N   VAL A 892      28.247 -78.700 -10.089  1.00  2.220          N  
ATOM  13468  CA  VAL A 892      28.156 -78.217  -8.717  1.00  2.950          C  
ATOM  13469  C   VAL A 892      28.488 -76.735  -8.647  1.00  3.020          C  
ATOM  13470  O   VAL A 892      27.827 -75.964  -7.951  1.00  3.410          O  
ATOM  13471  CB  VAL A 892      29.121 -79.013  -7.810  1.00  3.840          C  
ATOM  13472  CG1 VAL A 892      29.177 -78.402  -6.404  1.00  3.840          C  
ATOM  13473  CG2 VAL A 892      28.653 -80.462  -7.742  1.00  3.840          C  
ATOM  13474  H   VAL A 892      28.974 -79.358 -10.333  1.00  2.660          H  
ATOM  13475  HA  VAL A 892      27.134 -78.365  -8.366  1.00  3.540          H  
ATOM  13476  HB  VAL A 892      30.125 -78.970  -8.227  1.00  4.610          H  
ATOM  13477 1HG1 VAL A 892      29.865 -78.979  -5.789  1.00  4.610          H  
ATOM  13478 2HG1 VAL A 892      29.523 -77.375  -6.444  1.00  4.610          H  
ATOM  13479 3HG1 VAL A 892      28.184 -78.428  -5.958  1.00  4.610          H  
ATOM  13480 1HG2 VAL A 892      29.334 -81.038  -7.113  1.00  4.610          H  
ATOM  13481 2HG2 VAL A 892      27.649 -80.498  -7.318  1.00  4.610          H  
ATOM  13482 3HG2 VAL A 892      28.633 -80.893  -8.741  1.00  4.610          H  
ATOM  13483  N   LEU A 893      29.561 -76.353  -9.323  1.00  2.920          N  
ATOM  13484  CA  LEU A 893      29.987 -74.970  -9.329  1.00  2.930          C  
ATOM  13485  C   LEU A 893      29.634 -74.325 -10.653  1.00  2.110          C  
ATOM  13486  O   LEU A 893      30.114 -74.727 -11.719  1.00  2.260          O  
ATOM  13487  CB  LEU A 893      31.490 -74.884  -9.058  1.00  4.100          C  
ATOM  13488  CG  LEU A 893      31.975 -75.546  -7.725  1.00  4.100          C  
ATOM  13489  CD1 LEU A 893      33.483 -75.436  -7.644  1.00  4.100          C  
ATOM  13490  CD2 LEU A 893      31.318 -74.870  -6.511  1.00  4.100          C  
ATOM  13491  H   LEU A 893      30.072 -77.039  -9.854  1.00  3.500          H  
ATOM  13492  HA  LEU A 893      29.447 -74.428  -8.559  1.00  3.520          H  
ATOM  13493 1HB  LEU A 893      32.016 -75.364  -9.881  1.00  4.920          H  
ATOM  13494 2HB  LEU A 893      31.776 -73.833  -9.036  1.00  4.920          H  
ATOM  13495  HG  LEU A 893      31.715 -76.603  -7.730  1.00  4.920          H  
ATOM  13496 1HD1 LEU A 893      33.833 -75.911  -6.727  1.00  4.920          H  
ATOM  13497 2HD1 LEU A 893      33.934 -75.934  -8.502  1.00  4.920          H  
ATOM  13498 3HD1 LEU A 893      33.774 -74.386  -7.640  1.00  4.920          H  
ATOM  13499 1HD2 LEU A 893      31.675 -75.347  -5.599  1.00  4.920          H  
ATOM  13500 2HD2 LEU A 893      31.581 -73.813  -6.492  1.00  4.920          H  
ATOM  13501 3HD2 LEU A 893      30.237 -74.970  -6.555  1.00  4.920          H  
ATOM  13502  N   ASN A 894      28.819 -73.284 -10.588  1.00  1.780          N  
ATOM  13503  CA  ASN A 894      28.347 -72.609 -11.786  1.00  1.400          C  
ATOM  13504  C   ASN A 894      29.368 -71.618 -12.313  1.00  1.240          C  
ATOM  13505  O   ASN A 894      29.173 -70.407 -12.263  1.00  1.240          O  
ATOM  13506  CB  ASN A 894      27.022 -71.937 -11.522  1.00  2.110          C  
ATOM  13507  CG  ASN A 894      25.944 -72.943 -11.244  1.00  2.110          C  
ATOM  13508  OD1 ASN A 894      25.867 -73.995 -11.888  1.00  2.110          O  
ATOM  13509  ND2 ASN A 894      25.108 -72.643 -10.288  1.00  2.110          N  
ATOM  13510  H   ASN A 894      28.482 -72.993  -9.681  1.00  2.140          H  
ATOM  13511  HA  ASN A 894      28.197 -73.359 -12.565  1.00  1.680          H  
ATOM  13512 1HB  ASN A 894      27.109 -71.257 -10.676  1.00  2.530          H  
ATOM  13513 2HB  ASN A 894      26.737 -71.346 -12.394  1.00  2.530          H  
ATOM  13514 1HD2 ASN A 894      24.372 -73.280 -10.058  1.00  2.530          H  
ATOM  13515 2HD2 ASN A 894      25.201 -71.784  -9.788  1.00  2.530          H  
ATOM  13516  N   LYS A 895      30.455 -72.154 -12.854  1.00  1.260          N  
ATOM  13517  CA  LYS A 895      31.575 -71.367 -13.392  1.00  1.300          C  
ATOM  13518  C   LYS A 895      31.118 -70.439 -14.513  1.00  1.100          C  
ATOM  13519  O   LYS A 895      31.700 -69.367 -14.755  1.00  1.350          O  
ATOM  13520  CB  LYS A 895      32.675 -72.313 -13.894  1.00  1.800          C  
ATOM  13521  CG  LYS A 895      32.258 -73.185 -15.097  1.00  1.800          C  
ATOM  13522  CD  LYS A 895      33.348 -74.185 -15.502  1.00  1.800          C  
ATOM  13523  CE  LYS A 895      32.837 -75.164 -16.586  1.00  1.800          C  
ATOM  13524  NZ  LYS A 895      31.792 -76.124 -16.031  1.00  1.800          N  
ATOM  13525  H   LYS A 895      30.501 -73.176 -12.810  1.00  1.510          H  
ATOM  13526  HA  LYS A 895      31.981 -70.752 -12.589  1.00  1.560          H  
ATOM  13527 1HB  LYS A 895      33.548 -71.730 -14.187  1.00  2.160          H  
ATOM  13528 2HB  LYS A 895      32.977 -72.977 -13.083  1.00  2.160          H  
ATOM  13529 1HG  LYS A 895      31.342 -73.718 -14.856  1.00  2.160          H  
ATOM  13530 2HG  LYS A 895      32.072 -72.545 -15.960  1.00  2.160          H  
ATOM  13531 1HD  LYS A 895      34.214 -73.643 -15.889  1.00  2.160          H  
ATOM  13532 2HD  LYS A 895      33.657 -74.759 -14.628  1.00  2.160          H  
ATOM  13533 1HE  LYS A 895      32.395 -74.592 -17.404  1.00  2.160          H  
ATOM  13534 2HE  LYS A 895      33.675 -75.742 -16.974  1.00  2.160          H  
ATOM  13535 1HZ  LYS A 895      31.457 -76.761 -16.738  1.00  2.160          H  
ATOM  13536 2HZ  LYS A 895      32.178 -76.677 -15.273  1.00  2.160          H  
ATOM  13537 3HZ  LYS A 895      30.994 -75.619 -15.669  1.00  2.160          H  
ATOM  13538  N   ASN A 896      30.041 -70.831 -15.179  1.00  0.870          N  
ATOM  13539  CA  ASN A 896      29.554 -70.043 -16.269  1.00  0.960          C  
ATOM  13540  C   ASN A 896      28.806 -68.823 -15.782  1.00  0.930          C  
ATOM  13541  O   ASN A 896      28.528 -67.932 -16.570  1.00  0.940          O  
ATOM  13542  CB  ASN A 896      28.670 -70.887 -17.164  1.00  1.310          C  
ATOM  13543  CG  ASN A 896      27.390 -71.361 -16.479  1.00  1.310          C  
ATOM  13544  OD1 ASN A 896      26.900 -70.731 -15.520  1.00  1.310          O  
ATOM  13545  ND2 ASN A 896      26.900 -72.472 -16.956  1.00  1.310          N  
ATOM  13546  H   ASN A 896      29.594 -71.701 -14.924  1.00  1.040          H  
ATOM  13547  HA  ASN A 896      30.403 -69.699 -16.843  1.00  1.150          H  
ATOM  13548 1HB  ASN A 896      28.402 -70.314 -18.052  1.00  1.570          H  
ATOM  13549 2HB  ASN A 896      29.230 -71.760 -17.498  1.00  1.570          H  
ATOM  13550 1HD2 ASN A 896      26.068 -72.910 -16.578  1.00  1.570          H  
ATOM  13551 2HD2 ASN A 896      27.351 -72.927 -17.721  1.00  1.570          H  
ATOM  13552  N   GLN A 897      28.557 -68.693 -14.480  1.00  0.930          N  
ATOM  13553  CA  GLN A 897      27.856 -67.505 -14.060  1.00  0.950          C  
ATOM  13554  C   GLN A 897      28.757 -66.314 -14.230  1.00  0.990          C  
ATOM  13555  O   GLN A 897      28.310 -65.269 -14.691  1.00  1.010          O  
ATOM  13556  CB  GLN A 897      27.344 -67.630 -12.626  1.00  1.320          C  
ATOM  13557  CG  GLN A 897      26.545 -66.417 -12.128  1.00  1.320          C  
ATOM  13558  CD  GLN A 897      25.307 -66.098 -12.961  1.00  1.320          C  
ATOM  13559  OE1 GLN A 897      24.562 -66.971 -13.460  1.00  1.320          O  
ATOM  13560  NE2 GLN A 897      25.080 -64.792 -13.110  1.00  1.320          N  
ATOM  13561  H   GLN A 897      28.817 -69.413 -13.803  1.00  1.120          H  
ATOM  13562  HA  GLN A 897      26.991 -67.372 -14.713  1.00  1.140          H  
ATOM  13563 1HB  GLN A 897      26.717 -68.514 -12.542  1.00  1.590          H  
ATOM  13564 2HB  GLN A 897      28.191 -67.776 -11.956  1.00  1.590          H  
ATOM  13565 1HG  GLN A 897      26.221 -66.619 -11.110  1.00  1.590          H  
ATOM  13566 2HG  GLN A 897      27.190 -65.536 -12.140  1.00  1.590          H  
ATOM  13567 1HE2 GLN A 897      24.297 -64.469 -13.642  1.00  1.590          H  
ATOM  13568 2HE2 GLN A 897      25.700 -64.126 -12.680  1.00  1.590          H  
ATOM  13569  N   GLN A 898      30.039 -66.465 -13.894  1.00  1.050          N  
ATOM  13570  CA  GLN A 898      30.978 -65.368 -14.041  1.00  1.150          C  
ATOM  13571  C   GLN A 898      31.246 -65.109 -15.522  1.00  1.160          C  
ATOM  13572  O   GLN A 898      31.377 -63.955 -15.951  1.00  1.320          O  
ATOM  13573  CB  GLN A 898      32.290 -65.672 -13.316  1.00  1.570          C  
ATOM  13574  CG  GLN A 898      33.288 -64.504 -13.266  1.00  1.570          C  
ATOM  13575  CD  GLN A 898      32.754 -63.292 -12.474  1.00  1.570          C  
ATOM  13576  OE1 GLN A 898      32.803 -62.132 -12.928  1.00  1.570          O  
ATOM  13577  NE2 GLN A 898      32.237 -63.562 -11.300  1.00  1.570          N  
ATOM  13578  H   GLN A 898      30.354 -67.360 -13.533  1.00  1.260          H  
ATOM  13579  HA  GLN A 898      30.533 -64.470 -13.612  1.00  1.380          H  
ATOM  13580 1HB  GLN A 898      32.077 -65.996 -12.300  1.00  1.880          H  
ATOM  13581 2HB  GLN A 898      32.787 -66.506 -13.820  1.00  1.880          H  
ATOM  13582 1HG  GLN A 898      34.199 -64.847 -12.788  1.00  1.880          H  
ATOM  13583 2HG  GLN A 898      33.508 -64.180 -14.279  1.00  1.880          H  
ATOM  13584 1HE2 GLN A 898      31.857 -62.801 -10.716  1.00  1.880          H  
ATOM  13585 2HE2 GLN A 898      32.197 -64.502 -10.967  1.00  1.880          H  
ATOM  13586  N   ILE A 899      31.324 -66.181 -16.317  1.00  1.080          N  
ATOM  13587  CA  ILE A 899      31.611 -66.011 -17.741  1.00  1.070          C  
ATOM  13588  C   ILE A 899      30.478 -65.265 -18.429  1.00  1.000          C  
ATOM  13589  O   ILE A 899      30.709 -64.313 -19.192  1.00  1.020          O  
ATOM  13590  CB  ILE A 899      31.790 -67.381 -18.442  1.00  1.500          C  
ATOM  13591  CG1 ILE A 899      33.075 -68.076 -17.901  1.00  1.500          C  
ATOM  13592  CG2 ILE A 899      31.837 -67.202 -19.996  1.00  1.500          C  
ATOM  13593  CD1 ILE A 899      33.217 -69.559 -18.269  1.00  1.500          C  
ATOM  13594  H   ILE A 899      31.221 -67.119 -15.909  1.00  1.300          H  
ATOM  13595  HA  ILE A 899      32.527 -65.433 -17.847  1.00  1.280          H  
ATOM  13596  HB  ILE A 899      30.950 -68.010 -18.205  1.00  1.800          H  
ATOM  13597 1HG1 ILE A 899      33.944 -67.542 -18.282  1.00  1.800          H  
ATOM  13598 2HG1 ILE A 899      33.076 -68.004 -16.811  1.00  1.800          H  
ATOM  13599 1HG2 ILE A 899      31.941 -68.166 -20.484  1.00  1.800          H  
ATOM  13600 2HG2 ILE A 899      30.918 -66.742 -20.361  1.00  1.800          H  
ATOM  13601 3HG2 ILE A 899      32.683 -66.568 -20.264  1.00  1.800          H  
ATOM  13602 1HD1 ILE A 899      34.139 -69.945 -17.836  1.00  1.800          H  
ATOM  13603 2HD1 ILE A 899      32.381 -70.123 -17.873  1.00  1.800          H  
ATOM  13604 3HD1 ILE A 899      33.252 -69.682 -19.345  1.00  1.800          H  
ATOM  13605  N   LEU A 900      29.258 -65.733 -18.185  1.00  0.940          N  
ATOM  13606  CA  LEU A 900      28.077 -65.168 -18.779  1.00  0.920          C  
ATOM  13607  C   LEU A 900      27.821 -63.776 -18.227  1.00  0.910          C  
ATOM  13608  O   LEU A 900      27.560 -62.847 -18.989  1.00  0.900          O  
ATOM  13609  CB  LEU A 900      26.895 -66.092 -18.474  1.00  1.300          C  
ATOM  13610  CG  LEU A 900      26.935 -67.523 -19.136  1.00  1.300          C  
ATOM  13611  CD1 LEU A 900      25.803 -68.332 -18.556  1.00  1.300          C  
ATOM  13612  CD2 LEU A 900      26.827 -67.460 -20.640  1.00  1.300          C  
ATOM  13613  H   LEU A 900      29.142 -66.527 -17.557  1.00  1.130          H  
ATOM  13614  HA  LEU A 900      28.227 -65.086 -19.851  1.00  1.100          H  
ATOM  13615 1HB  LEU A 900      26.858 -66.235 -17.394  1.00  1.560          H  
ATOM  13616 2HB  LEU A 900      25.987 -65.614 -18.763  1.00  1.560          H  
ATOM  13617  HG  LEU A 900      27.873 -68.007 -18.886  1.00  1.560          H  
ATOM  13618 1HD1 LEU A 900      25.822 -69.339 -18.973  1.00  1.560          H  
ATOM  13619 2HD1 LEU A 900      25.921 -68.387 -17.469  1.00  1.560          H  
ATOM  13620 3HD1 LEU A 900      24.858 -67.853 -18.796  1.00  1.560          H  
ATOM  13621 1HD2 LEU A 900      26.862 -68.468 -21.044  1.00  1.560          H  
ATOM  13622 2HD2 LEU A 900      25.894 -67.006 -20.897  1.00  1.560          H  
ATOM  13623 3HD2 LEU A 900      27.645 -66.891 -21.055  1.00  1.560          H  
ATOM  13624  N   ALA A 901      28.009 -63.567 -16.916  1.00  0.940          N  
ATOM  13625  CA  ALA A 901      27.765 -62.253 -16.355  1.00  0.970          C  
ATOM  13626  C   ALA A 901      28.629 -61.205 -17.015  1.00  0.980          C  
ATOM  13627  O   ALA A 901      28.121 -60.146 -17.388  1.00  0.990          O  
ATOM  13628  CB  ALA A 901      28.056 -62.254 -14.871  1.00  1.350          C  
ATOM  13629  H   ALA A 901      28.246 -64.319 -16.268  1.00  1.130          H  
ATOM  13630  HA  ALA A 901      26.722 -61.995 -16.526  1.00  1.160          H  
ATOM  13631 1HB  ALA A 901      27.868 -61.286 -14.481  1.00  1.620          H  
ATOM  13632 2HB  ALA A 901      27.422 -62.981 -14.370  1.00  1.620          H  
ATOM  13633 3HB  ALA A 901      29.101 -62.514 -14.708  1.00  1.620          H  
ATOM  13634  N   ASN A 902      29.900 -61.517 -17.276  1.00  1.000          N  
ATOM  13635  CA  ASN A 902      30.728 -60.504 -17.888  1.00  1.040          C  
ATOM  13636  C   ASN A 902      30.356 -60.296 -19.336  1.00  1.000          C  
ATOM  13637  O   ASN A 902      30.339 -59.154 -19.796  1.00  0.990          O  
ATOM  13638  CB  ASN A 902      32.181 -60.853 -17.742  1.00  1.440          C  
ATOM  13639  CG  ASN A 902      32.628 -60.658 -16.345  1.00  1.440          C  
ATOM  13640  OD1 ASN A 902      32.822 -59.530 -15.870  1.00  1.440          O  
ATOM  13641  ND2 ASN A 902      32.777 -61.739 -15.657  1.00  1.440          N  
ATOM  13642  H   ASN A 902      30.302 -62.407 -16.958  1.00  1.200          H  
ATOM  13643  HA  ASN A 902      30.555 -59.564 -17.369  1.00  1.250          H  
ATOM  13644 1HB  ASN A 902      32.329 -61.902 -18.018  1.00  1.730          H  
ATOM  13645 2HB  ASN A 902      32.784 -60.241 -18.411  1.00  1.730          H  
ATOM  13646 1HD2 ASN A 902      33.048 -61.706 -14.689  1.00  1.730          H  
ATOM  13647 2HD2 ASN A 902      32.580 -62.641 -16.076  1.00  1.730          H  
ATOM  13648  N   ALA A 903      30.031 -61.367 -20.065  1.00  0.970          N  
ATOM  13649  CA  ALA A 903      29.650 -61.197 -21.455  1.00  0.930          C  
ATOM  13650  C   ALA A 903      28.398 -60.331 -21.578  1.00  0.880          C  
ATOM  13651  O   ALA A 903      28.305 -59.463 -22.448  1.00  0.860          O  
ATOM  13652  CB  ALA A 903      29.412 -62.539 -22.073  1.00  1.320          C  
ATOM  13653  H   ALA A 903      30.097 -62.311 -19.665  1.00  1.160          H  
ATOM  13654  HA  ALA A 903      30.465 -60.695 -21.978  1.00  1.120          H  
ATOM  13655 1HB  ALA A 903      29.154 -62.375 -23.109  1.00  1.580          H  
ATOM  13656 2HB  ALA A 903      30.324 -63.131 -21.992  1.00  1.580          H  
ATOM  13657 3HB  ALA A 903      28.610 -63.042 -21.547  1.00  1.580          H  
ATOM  13658  N   PHE A 904      27.455 -60.559 -20.665  1.00  0.870          N  
ATOM  13659  CA  PHE A 904      26.216 -59.815 -20.580  1.00  0.820          C  
ATOM  13660  C   PHE A 904      26.492 -58.350 -20.328  1.00  0.820          C  
ATOM  13661  O   PHE A 904      25.977 -57.484 -21.049  1.00  0.780          O  
ATOM  13662  CB  PHE A 904      25.331 -60.444 -19.507  1.00  1.170          C  
ATOM  13663  CG  PHE A 904      24.128 -59.702 -19.132  1.00  1.170          C  
ATOM  13664  CD1 PHE A 904      23.089 -59.497 -20.021  1.00  1.170          C  
ATOM  13665  CD2 PHE A 904      24.002 -59.245 -17.826  1.00  1.170          C  
ATOM  13666  CE1 PHE A 904      21.973 -58.820 -19.623  1.00  1.170          C  
ATOM  13667  CE2 PHE A 904      22.881 -58.588 -17.426  1.00  1.170          C  
ATOM  13668  CZ  PHE A 904      21.868 -58.367 -18.323  1.00  1.170          C  
ATOM  13669  H   PHE A 904      27.601 -61.320 -20.002  1.00  1.040          H  
ATOM  13670  HA  PHE A 904      25.703 -59.896 -21.530  1.00  0.980          H  
ATOM  13671 1HB  PHE A 904      25.032 -61.420 -19.833  1.00  1.400          H  
ATOM  13672 2HB  PHE A 904      25.925 -60.589 -18.613  1.00  1.400          H  
ATOM  13673  HD1 PHE A 904      23.166 -59.861 -21.048  1.00  1.400          H  
ATOM  13674  HD2 PHE A 904      24.822 -59.419 -17.112  1.00  1.400          H  
ATOM  13675  HE1 PHE A 904      21.166 -58.648 -20.336  1.00  1.400          H  
ATOM  13676  HE2 PHE A 904      22.803 -58.235 -16.395  1.00  1.400          H  
ATOM  13677  HZ  PHE A 904      20.988 -57.839 -18.008  1.00  1.400          H  
ATOM  13678  N   ASN A 905      27.331 -58.067 -19.331  1.00  0.880          N  
ATOM  13679  CA  ASN A 905      27.672 -56.704 -18.984  1.00  0.910          C  
ATOM  13680  C   ASN A 905      28.306 -55.998 -20.175  1.00  0.900          C  
ATOM  13681  O   ASN A 905      27.966 -54.850 -20.486  1.00  0.890          O  
ATOM  13682  CB  ASN A 905      28.695 -56.704 -17.868  1.00  1.260          C  
ATOM  13683  CG  ASN A 905      28.191 -57.200 -16.577  1.00  1.260          C  
ATOM  13684  OD1 ASN A 905      26.988 -57.325 -16.339  1.00  1.260          O  
ATOM  13685  ND2 ASN A 905      29.122 -57.478 -15.705  1.00  1.260          N  
ATOM  13686  H   ASN A 905      27.697 -58.835 -18.764  1.00  1.060          H  
ATOM  13687  HA  ASN A 905      26.774 -56.166 -18.697  1.00  1.090          H  
ATOM  13688 1HB  ASN A 905      29.545 -57.313 -18.161  1.00  1.510          H  
ATOM  13689 2HB  ASN A 905      29.060 -55.689 -17.726  1.00  1.510          H  
ATOM  13690 1HD2 ASN A 905      28.864 -57.792 -14.784  1.00  1.510          H  
ATOM  13691 2HD2 ASN A 905      30.084 -57.350 -15.941  1.00  1.510          H  
ATOM  13692  N   GLN A 906      29.199 -56.703 -20.887  1.00  0.900          N  
ATOM  13693  CA  GLN A 906      29.881 -56.139 -22.038  1.00  0.900          C  
ATOM  13694  C   GLN A 906      28.914 -55.822 -23.161  1.00  0.840          C  
ATOM  13695  O   GLN A 906      29.012 -54.748 -23.766  1.00  0.830          O  
ATOM  13696  CB  GLN A 906      30.952 -57.110 -22.537  1.00  1.260          C  
ATOM  13697  CG  GLN A 906      32.150 -57.256 -21.609  1.00  1.260          C  
ATOM  13698  CD  GLN A 906      33.050 -58.400 -22.020  1.00  1.260          C  
ATOM  13699  OE1 GLN A 906      32.671 -59.216 -22.868  1.00  1.260          O  
ATOM  13700  NE2 GLN A 906      34.236 -58.472 -21.428  1.00  1.260          N  
ATOM  13701  H   GLN A 906      29.449 -57.648 -20.573  1.00  1.080          H  
ATOM  13702  HA  GLN A 906      30.363 -55.213 -21.732  1.00  1.080          H  
ATOM  13703 1HB  GLN A 906      30.505 -58.095 -22.659  1.00  1.510          H  
ATOM  13704 2HB  GLN A 906      31.310 -56.791 -23.513  1.00  1.510          H  
ATOM  13705 1HG  GLN A 906      32.732 -56.338 -21.661  1.00  1.510          H  
ATOM  13706 2HG  GLN A 906      31.815 -57.414 -20.593  1.00  1.510          H  
ATOM  13707 1HE2 GLN A 906      34.869 -59.211 -21.662  1.00  1.510          H  
ATOM  13708 2HE2 GLN A 906      34.501 -57.789 -20.745  1.00  1.510          H  
ATOM  13709  N   ALA A 907      27.955 -56.723 -23.424  1.00  0.790          N  
ATOM  13710  CA  ALA A 907      26.985 -56.478 -24.473  1.00  0.740          C  
ATOM  13711  C   ALA A 907      26.172 -55.232 -24.166  1.00  0.710          C  
ATOM  13712  O   ALA A 907      26.025 -54.361 -25.027  1.00  0.700          O  
ATOM  13713  CB  ALA A 907      26.061 -57.678 -24.618  1.00  1.060          C  
ATOM  13714  H   ALA A 907      27.959 -57.624 -22.928  1.00  0.950          H  
ATOM  13715  HA  ALA A 907      27.524 -56.317 -25.405  1.00  0.890          H  
ATOM  13716 1HB  ALA A 907      25.355 -57.494 -25.413  1.00  1.270          H  
ATOM  13717 2HB  ALA A 907      26.652 -58.569 -24.848  1.00  1.270          H  
ATOM  13718 3HB  ALA A 907      25.530 -57.833 -23.679  1.00  1.270          H  
ATOM  13719  N   ILE A 908      25.717 -55.101 -22.919  1.00  0.720          N  
ATOM  13720  CA  ILE A 908      24.915 -53.954 -22.521  1.00  0.710          C  
ATOM  13721  C   ILE A 908      25.725 -52.676 -22.597  1.00  0.740          C  
ATOM  13722  O   ILE A 908      25.191 -51.635 -22.993  1.00  0.730          O  
ATOM  13723  CB  ILE A 908      24.283 -54.153 -21.144  1.00  1.000          C  
ATOM  13724  CG1 ILE A 908      23.246 -55.389 -21.189  1.00  1.000          C  
ATOM  13725  CG2 ILE A 908      23.594 -52.825 -20.665  1.00  1.000          C  
ATOM  13726  CD1 ILE A 908      22.026 -55.256 -22.117  1.00  1.000          C  
ATOM  13727  H   ILE A 908      25.899 -55.855 -22.245  1.00  0.860          H  
ATOM  13728  HA  ILE A 908      24.109 -53.847 -23.231  1.00  0.850          H  
ATOM  13729  HB  ILE A 908      25.067 -54.429 -20.447  1.00  1.200          H  
ATOM  13730 1HG1 ILE A 908      23.794 -56.276 -21.500  1.00  1.200          H  
ATOM  13731 2HG1 ILE A 908      22.881 -55.558 -20.196  1.00  1.200          H  
ATOM  13732 1HG2 ILE A 908      23.159 -52.979 -19.680  1.00  1.200          H  
ATOM  13733 2HG2 ILE A 908      24.322 -52.018 -20.603  1.00  1.200          H  
ATOM  13734 3HG2 ILE A 908      22.815 -52.542 -21.364  1.00  1.200          H  
ATOM  13735 1HD1 ILE A 908      21.425 -56.163 -22.036  1.00  1.200          H  
ATOM  13736 2HD1 ILE A 908      21.419 -54.403 -21.818  1.00  1.200          H  
ATOM  13737 3HD1 ILE A 908      22.333 -55.136 -23.136  1.00  1.200          H  
ATOM  13738  N   GLY A 909      26.981 -52.730 -22.155  1.00  0.790          N  
ATOM  13739  CA  GLY A 909      27.878 -51.592 -22.209  1.00  0.830          C  
ATOM  13740  C   GLY A 909      28.004 -51.092 -23.644  1.00  0.810          C  
ATOM  13741  O   GLY A 909      27.877 -49.891 -23.905  1.00  0.820          O  
ATOM  13742  H   GLY A 909      27.338 -53.605 -21.758  1.00  0.950          H  
ATOM  13743 1HA  GLY A 909      27.502 -50.797 -21.566  1.00  1.000          H  
ATOM  13744 2HA  GLY A 909      28.856 -51.893 -21.834  1.00  1.000          H  
ATOM  13745  N   ASN A 910      28.269 -52.002 -24.588  1.00  0.790          N  
ATOM  13746  CA  ASN A 910      28.383 -51.589 -25.978  1.00  0.780          C  
ATOM  13747  C   ASN A 910      27.053 -51.023 -26.498  1.00  0.730          C  
ATOM  13748  O   ASN A 910      27.044 -50.085 -27.296  1.00  0.730          O  
ATOM  13749  CB  ASN A 910      28.901 -52.729 -26.820  1.00  1.100          C  
ATOM  13750  CG  ASN A 910      30.381 -52.959 -26.576  1.00  1.100          C  
ATOM  13751  OD1 ASN A 910      31.080 -52.109 -25.990  1.00  1.100          O  
ATOM  13752  ND2 ASN A 910      30.869 -54.085 -27.018  1.00  1.100          N  
ATOM  13753  H   ASN A 910      28.410 -52.986 -24.322  1.00  0.950          H  
ATOM  13754  HA  ASN A 910      29.112 -50.781 -26.033  1.00  0.940          H  
ATOM  13755 1HB  ASN A 910      28.359 -53.640 -26.547  1.00  1.320          H  
ATOM  13756 2HB  ASN A 910      28.723 -52.548 -27.867  1.00  1.320          H  
ATOM  13757 1HD2 ASN A 910      31.842 -54.294 -26.891  1.00  1.320          H  
ATOM  13758 2HD2 ASN A 910      30.281 -54.731 -27.492  1.00  1.320          H  
ATOM  13759  N   ILE A 911      25.932 -51.556 -26.027  1.00  0.690          N  
ATOM  13760  CA  ILE A 911      24.631 -51.036 -26.417  1.00  0.650          C  
ATOM  13761  C   ILE A 911      24.421 -49.599 -25.950  1.00  0.670          C  
ATOM  13762  O   ILE A 911      23.988 -48.758 -26.752  1.00  0.670          O  
ATOM  13763  CB  ILE A 911      23.518 -51.969 -25.926  1.00  0.930          C  
ATOM  13764  CG1 ILE A 911      23.604 -53.275 -26.740  1.00  0.930          C  
ATOM  13765  CG2 ILE A 911      22.161 -51.299 -26.010  1.00  0.930          C  
ATOM  13766  CD1 ILE A 911      22.822 -54.432 -26.192  1.00  0.930          C  
ATOM  13767  H   ILE A 911      25.997 -52.381 -25.420  1.00  0.830          H  
ATOM  13768  HA  ILE A 911      24.598 -51.036 -27.501  1.00  0.780          H  
ATOM  13769  HB  ILE A 911      23.706 -52.229 -24.900  1.00  1.110          H  
ATOM  13770 1HG1 ILE A 911      23.239 -53.067 -27.735  1.00  1.110          H  
ATOM  13771 2HG1 ILE A 911      24.638 -53.571 -26.827  1.00  1.110          H  
ATOM  13772 1HG2 ILE A 911      21.424 -51.979 -25.652  1.00  1.110          H  
ATOM  13773 2HG2 ILE A 911      22.144 -50.413 -25.399  1.00  1.110          H  
ATOM  13774 3HG2 ILE A 911      21.942 -51.029 -27.030  1.00  1.110          H  
ATOM  13775 1HD1 ILE A 911      22.958 -55.268 -26.868  1.00  1.110          H  
ATOM  13776 2HD1 ILE A 911      23.204 -54.686 -25.216  1.00  1.110          H  
ATOM  13777 3HD1 ILE A 911      21.781 -54.204 -26.118  1.00  1.110          H  
ATOM  13778  N   THR A 912      24.726 -49.294 -24.675  1.00  0.710          N  
ATOM  13779  CA  THR A 912      24.552 -47.922 -24.206  1.00  0.740          C  
ATOM  13780  C   THR A 912      25.487 -47.015 -24.983  1.00  0.770          C  
ATOM  13781  O   THR A 912      25.088 -45.911 -25.369  1.00  0.790          O  
ATOM  13782  CB  THR A 912      24.827 -47.748 -22.685  1.00  1.020          C  
ATOM  13783  OG1 THR A 912      26.144 -48.182 -22.383  1.00  1.020          O  
ATOM  13784  CG2 THR A 912      23.844 -48.525 -21.843  1.00  1.020          C  
ATOM  13785  H   THR A 912      25.059 -50.031 -24.040  1.00  0.850          H  
ATOM  13786  HA  THR A 912      23.531 -47.611 -24.409  1.00  0.890          H  
ATOM  13787  HB  THR A 912      24.753 -46.700 -22.430  1.00  1.230          H  
ATOM  13788  HG1 THR A 912      26.392 -47.872 -21.502  1.00  1.230          H  
ATOM  13789 1HG2 THR A 912      24.096 -48.368 -20.807  1.00  1.230          H  
ATOM  13790 2HG2 THR A 912      22.852 -48.169 -22.022  1.00  1.230          H  
ATOM  13791 3HG2 THR A 912      23.907 -49.584 -22.075  1.00  1.230          H  
ATOM  13792  N   GLN A 913      26.701 -47.493 -25.292  1.00  0.780          N  
ATOM  13793  CA  GLN A 913      27.639 -46.718 -26.085  1.00  0.820          C  
ATOM  13794  C   GLN A 913      27.088 -46.385 -27.451  1.00  0.790          C  
ATOM  13795  O   GLN A 913      27.125 -45.239 -27.872  1.00  0.860          O  
ATOM  13796  CB  GLN A 913      28.934 -47.479 -26.316  1.00  1.130          C  
ATOM  13797  CG  GLN A 913      29.933 -46.761 -27.213  1.00  1.130          C  
ATOM  13798  CD  GLN A 913      31.172 -47.577 -27.432  1.00  1.130          C  
ATOM  13799  OE1 GLN A 913      31.590 -48.384 -26.586  1.00  1.130          O  
ATOM  13800  NE2 GLN A 913      31.783 -47.376 -28.594  1.00  1.130          N  
ATOM  13801  H   GLN A 913      26.991 -48.398 -24.902  1.00  0.940          H  
ATOM  13802  HA  GLN A 913      27.853 -45.789 -25.556  1.00  0.980          H  
ATOM  13803 1HB  GLN A 913      29.386 -47.691 -25.364  1.00  1.360          H  
ATOM  13804 2HB  GLN A 913      28.722 -48.422 -26.780  1.00  1.360          H  
ATOM  13805 1HG  GLN A 913      29.486 -46.609 -28.193  1.00  1.360          H  
ATOM  13806 2HG  GLN A 913      30.195 -45.795 -26.788  1.00  1.360          H  
ATOM  13807 1HE2 GLN A 913      32.619 -47.870 -28.828  1.00  1.360          H  
ATOM  13808 2HE2 GLN A 913      31.409 -46.716 -29.250  1.00  1.360          H  
ATOM  13809  N   ALA A 914      26.580 -47.378 -28.165  1.00  0.730          N  
ATOM  13810  CA  ALA A 914      26.064 -47.124 -29.500  1.00  0.720          C  
ATOM  13811  C   ALA A 914      24.893 -46.144 -29.491  1.00  0.720          C  
ATOM  13812  O   ALA A 914      24.786 -45.312 -30.394  1.00  0.750          O  
ATOM  13813  CB  ALA A 914      25.683 -48.416 -30.139  1.00  1.010          C  
ATOM  13814  H   ALA A 914      26.585 -48.330 -27.786  1.00  0.880          H  
ATOM  13815  HA  ALA A 914      26.858 -46.670 -30.089  1.00  0.860          H  
ATOM  13816 1HB  ALA A 914      25.321 -48.237 -31.152  1.00  1.210          H  
ATOM  13817 2HB  ALA A 914      26.523 -49.040 -30.177  1.00  1.210          H  
ATOM  13818 3HB  ALA A 914      24.934 -48.877 -29.537  1.00  1.210          H  
ATOM  13819  N   PHE A 915      24.022 -46.203 -28.477  1.00  0.730          N  
ATOM  13820  CA  PHE A 915      22.928 -45.240 -28.448  1.00  0.770          C  
ATOM  13821  C   PHE A 915      23.425 -43.846 -28.062  1.00  0.800          C  
ATOM  13822  O   PHE A 915      23.054 -42.859 -28.688  1.00  1.290          O  
ATOM  13823  CB  PHE A 915      21.811 -45.617 -27.454  1.00  1.060          C  
ATOM  13824  CG  PHE A 915      20.769 -46.660 -27.888  1.00  1.060          C  
ATOM  13825  CD1 PHE A 915      20.784 -47.936 -27.384  1.00  1.060          C  
ATOM  13826  CD2 PHE A 915      19.753 -46.335 -28.776  1.00  1.060          C  
ATOM  13827  CE1 PHE A 915      19.809 -48.862 -27.731  1.00  1.060          C  
ATOM  13828  CE2 PHE A 915      18.786 -47.263 -29.135  1.00  1.060          C  
ATOM  13829  CZ  PHE A 915      18.815 -48.515 -28.605  1.00  1.060          C  
ATOM  13830  H   PHE A 915      24.099 -46.949 -27.776  1.00  0.880          H  
ATOM  13831  HA  PHE A 915      22.500 -45.191 -29.445  1.00  0.920          H  
ATOM  13832 1HB  PHE A 915      22.285 -45.992 -26.541  1.00  1.270          H  
ATOM  13833 2HB  PHE A 915      21.274 -44.710 -27.172  1.00  1.270          H  
ATOM  13834  HD1 PHE A 915      21.579 -48.209 -26.697  1.00  1.270          H  
ATOM  13835  HD2 PHE A 915      19.719 -45.335 -29.188  1.00  1.270          H  
ATOM  13836  HE1 PHE A 915      19.837 -49.861 -27.314  1.00  1.270          H  
ATOM  13837  HE2 PHE A 915      17.996 -46.995 -29.833  1.00  1.270          H  
ATOM  13838  HZ  PHE A 915      18.053 -49.232 -28.883  1.00  1.270          H  
ATOM  13839  N   GLY A 916      24.261 -43.764 -27.020  1.00  0.900          N  
ATOM  13840  CA  GLY A 916      24.761 -42.490 -26.507  1.00  1.150          C  
ATOM  13841  C   GLY A 916      25.997 -41.936 -27.210  1.00  1.070          C  
ATOM  13842  O   GLY A 916      26.380 -40.785 -26.985  1.00  1.640          O  
ATOM  13843  H   GLY A 916      24.554 -44.615 -26.539  1.00  1.080          H  
ATOM  13844 1HA  GLY A 916      23.960 -41.752 -26.533  1.00  1.380          H  
ATOM  13845 2HA  GLY A 916      25.020 -42.649 -25.466  1.00  1.380          H  
ATOM  13846  N   LYS A 917      26.649 -42.782 -28.001  1.00  1.000          N  
ATOM  13847  CA  LYS A 917      27.874 -42.532 -28.767  1.00  1.170          C  
ATOM  13848  C   LYS A 917      29.101 -42.157 -27.912  1.00  1.980          C  
ATOM  13849  O   LYS A 917      30.097 -41.648 -28.433  1.00  2.480          O  
ATOM  13850  CB  LYS A 917      27.586 -41.472 -29.827  1.00  1.570          C  
ATOM  13851  CG  LYS A 917      26.421 -41.878 -30.751  1.00  1.570          C  
ATOM  13852  CD  LYS A 917      26.195 -40.892 -31.879  1.00  1.570          C  
ATOM  13853  CE  LYS A 917      24.998 -41.313 -32.733  1.00  1.570          C  
ATOM  13854  NZ  LYS A 917      24.755 -40.364 -33.861  1.00  1.570          N  
ATOM  13855  H   LYS A 917      26.260 -43.724 -28.089  1.00  1.200          H  
ATOM  13856  HA  LYS A 917      28.122 -43.456 -29.292  1.00  1.400          H  
ATOM  13857 1HB  LYS A 917      27.343 -40.525 -29.351  1.00  1.880          H  
ATOM  13858 2HB  LYS A 917      28.473 -41.318 -30.439  1.00  1.880          H  
ATOM  13859 1HG  LYS A 917      26.622 -42.866 -31.167  1.00  1.880          H  
ATOM  13860 2HG  LYS A 917      25.502 -41.947 -30.162  1.00  1.880          H  
ATOM  13861 1HD  LYS A 917      26.004 -39.903 -31.461  1.00  1.880          H  
ATOM  13862 2HD  LYS A 917      27.086 -40.842 -32.505  1.00  1.880          H  
ATOM  13863 1HE  LYS A 917      25.180 -42.308 -33.137  1.00  1.880          H  
ATOM  13864 2HE  LYS A 917      24.106 -41.348 -32.100  1.00  1.880          H  
ATOM  13865 1HZ  LYS A 917      23.956 -40.676 -34.398  1.00  1.880          H  
ATOM  13866 2HZ  LYS A 917      24.573 -39.439 -33.497  1.00  1.880          H  
ATOM  13867 3HZ  LYS A 917      25.568 -40.334 -34.459  1.00  1.880          H  
ATOM  13868  N   VAL A 918      29.029 -42.440 -26.606  1.00  2.640          N  
ATOM  13869  CA  VAL A 918      30.098 -42.185 -25.642  1.00  3.520          C  
ATOM  13870  C   VAL A 918      30.335 -43.366 -24.693  1.00  3.920          C  
ATOM  13871  O   VAL A 918      29.380 -43.949 -24.179  1.00  4.180          O  
ATOM  13872  CB  VAL A 918      29.775 -40.916 -24.801  1.00  4.580          C  
ATOM  13873  CG1 VAL A 918      30.881 -40.651 -23.754  1.00  4.580          C  
ATOM  13874  CG2 VAL A 918      29.639 -39.704 -25.724  1.00  4.580          C  
ATOM  13875  H   VAL A 918      28.166 -42.845 -26.273  1.00  3.170          H  
ATOM  13876  HA  VAL A 918      31.018 -42.004 -26.199  1.00  4.220          H  
ATOM  13877  HB  VAL A 918      28.840 -41.070 -24.265  1.00  5.490          H  
ATOM  13878 1HG1 VAL A 918      30.622 -39.762 -23.183  1.00  5.490          H  
ATOM  13879 2HG1 VAL A 918      30.974 -41.488 -23.066  1.00  5.490          H  
ATOM  13880 3HG1 VAL A 918      31.833 -40.490 -24.260  1.00  5.490          H  
ATOM  13881 1HG2 VAL A 918      29.407 -38.823 -25.132  1.00  5.490          H  
ATOM  13882 2HG2 VAL A 918      30.574 -39.548 -26.260  1.00  5.490          H  
ATOM  13883 3HG2 VAL A 918      28.838 -39.865 -26.440  1.00  5.490          H  
ATOM  13884  N   ASN A 919      31.608 -43.694 -24.445  1.00  4.300          N  
ATOM  13885  CA  ASN A 919      31.983 -44.715 -23.464  1.00  5.000          C  
ATOM  13886  C   ASN A 919      33.399 -44.481 -22.971  1.00  5.300          C  
ATOM  13887  O   ASN A 919      34.128 -43.636 -23.498  1.00  5.540          O  
ATOM  13888  CB  ASN A 919      31.908 -46.104 -24.084  1.00  6.720          C  
ATOM  13889  CG  ASN A 919      31.706 -47.262 -23.110  1.00  6.720          C  
ATOM  13890  OD1 ASN A 919      31.898 -47.121 -21.892  1.00  6.720          O  
ATOM  13891  ND2 ASN A 919      31.369 -48.403 -23.644  1.00  6.720          N  
ATOM  13892  H   ASN A 919      32.343 -43.191 -24.928  1.00  5.160          H  
ATOM  13893  HA  ASN A 919      31.312 -44.650 -22.606  1.00  6.000          H  
ATOM  13894 1HB  ASN A 919      31.087 -46.113 -24.752  1.00  8.060          H  
ATOM  13895 2HB  ASN A 919      32.806 -46.292 -24.668  1.00  8.060          H  
ATOM  13896 1HD2 ASN A 919      31.239 -49.211 -23.071  1.00  8.060          H  
ATOM  13897 2HD2 ASN A 919      31.259 -48.468 -24.658  1.00  8.060          H  
ATOM  13898  N   ASP A 920      33.843 -45.323 -22.046  1.00  5.460          N  
ATOM  13899  CA  ASP A 920      35.222 -45.300 -21.585  1.00  5.880          C  
ATOM  13900  C   ASP A 920      36.003 -46.173 -22.558  1.00  5.490          C  
ATOM  13901  O   ASP A 920      36.390 -47.303 -22.250  1.00  5.790          O  
ATOM  13902  CB  ASP A 920      35.336 -45.832 -20.151  1.00  8.060          C  
ATOM  13903  CG  ASP A 920      36.719 -45.599 -19.515  1.00  8.060          C  
ATOM  13904  OD1 ASP A 920      37.472 -44.810 -20.046  1.00  8.060          O  
ATOM  13905  OD2 ASP A 920      36.993 -46.191 -18.491  1.00  8.060          O  
ATOM  13906  H   ASP A 920      33.192 -45.987 -21.645  1.00  6.550          H  
ATOM  13907  HA  ASP A 920      35.610 -44.282 -21.629  1.00  7.060          H  
ATOM  13908 1HB  ASP A 920      34.584 -45.352 -19.527  1.00  9.680          H  
ATOM  13909 2HB  ASP A 920      35.126 -46.902 -20.146  1.00  9.680          H  
ATOM  13910  N   ALA A 921      36.165 -45.664 -23.768  1.00  5.000          N  
ATOM  13911  CA  ALA A 921      36.775 -46.421 -24.843  1.00  4.740          C  
ATOM  13912  C   ALA A 921      37.372 -45.510 -25.895  1.00  4.720          C  
ATOM  13913  O   ALA A 921      36.953 -44.365 -26.056  1.00  4.870          O  
ATOM  13914  CB  ALA A 921      35.732 -47.330 -25.484  1.00  6.740          C  
ATOM  13915  H   ALA A 921      35.794 -44.721 -23.921  1.00  6.000          H  
ATOM  13916  HA  ALA A 921      37.577 -47.025 -24.421  1.00  5.690          H  
ATOM  13917 1HB  ALA A 921      36.193 -47.916 -26.277  1.00  8.090          H  
ATOM  13918 2HB  ALA A 921      35.320 -48.000 -24.726  1.00  8.090          H  
ATOM  13919 3HB  ALA A 921      34.931 -46.723 -25.903  1.00  8.090          H  
ATOM  13920  N   ILE A 922      38.335 -46.041 -26.639  1.00  4.880          N  
ATOM  13921  CA  ILE A 922      38.920 -45.299 -27.746  1.00  5.070          C  
ATOM  13922  C   ILE A 922      38.291 -45.711 -29.070  1.00  4.480          C  
ATOM  13923  O   ILE A 922      37.814 -44.862 -29.822  1.00  4.440          O  
ATOM  13924  CB  ILE A 922      40.445 -45.503 -27.792  1.00  7.020          C  
ATOM  13925  CG1 ILE A 922      41.058 -44.930 -26.488  1.00  7.020          C  
ATOM  13926  CG2 ILE A 922      41.032 -44.814 -29.050  1.00  7.020          C  
ATOM  13927  CD1 ILE A 922      42.511 -45.281 -26.259  1.00  7.020          C  
ATOM  13928  H   ILE A 922      38.650 -46.977 -26.432  1.00  5.860          H  
ATOM  13929  HA  ILE A 922      38.723 -44.238 -27.597  1.00  6.080          H  
ATOM  13930  HB  ILE A 922      40.674 -46.565 -27.826  1.00  8.430          H  
ATOM  13931 1HG1 ILE A 922      40.965 -43.845 -26.509  1.00  8.430          H  
ATOM  13932 2HG1 ILE A 922      40.488 -45.305 -25.641  1.00  8.430          H  
ATOM  13933 1HG2 ILE A 922      42.105 -44.955 -29.091  1.00  8.430          H  
ATOM  13934 2HG2 ILE A 922      40.598 -45.236 -29.953  1.00  8.430          H  
ATOM  13935 3HG2 ILE A 922      40.808 -43.747 -29.014  1.00  8.430          H  
ATOM  13936 1HD1 ILE A 922      42.841 -44.839 -25.318  1.00  8.430          H  
ATOM  13937 2HD1 ILE A 922      42.621 -46.365 -26.205  1.00  8.430          H  
ATOM  13938 3HD1 ILE A 922      43.129 -44.898 -27.062  1.00  8.430          H  
ATOM  13939  N   HIS A 923      38.317 -47.010 -29.363  1.00  4.370          N  
ATOM  13940  CA  HIS A 923      37.779 -47.522 -30.615  1.00  4.020          C  
ATOM  13941  C   HIS A 923      37.471 -49.005 -30.578  1.00  4.010          C  
ATOM  13942  O   HIS A 923      38.238 -49.806 -30.032  1.00  4.550          O  
ATOM  13943  CB  HIS A 923      38.738 -47.267 -31.781  1.00  5.770          C  
ATOM  13944  CG  HIS A 923      38.181 -47.730 -33.102  1.00  5.770          C  
ATOM  13945  ND1 HIS A 923      37.143 -47.088 -33.739  1.00  5.770          N  
ATOM  13946  CD2 HIS A 923      38.519 -48.776 -33.893  1.00  5.770          C  
ATOM  13947  CE1 HIS A 923      36.864 -47.721 -34.867  1.00  5.770          C  
ATOM  13948  NE2 HIS A 923      37.688 -48.745 -34.983  1.00  5.770          N  
ATOM  13949  H   HIS A 923      38.721 -47.658 -28.708  1.00  5.240          H  
ATOM  13950  HA  HIS A 923      36.845 -47.006 -30.837  1.00  4.820          H  
ATOM  13951 1HB  HIS A 923      38.953 -46.201 -31.855  1.00  6.920          H  
ATOM  13952 2HB  HIS A 923      39.679 -47.783 -31.601  1.00  6.920          H  
ATOM  13953  HD2 HIS A 923      39.304 -49.506 -33.696  1.00  6.920          H  
ATOM  13954  HE1 HIS A 923      36.088 -47.444 -35.579  1.00  6.920          H  
ATOM  13955  HE2 HIS A 923      37.706 -49.407 -35.749  1.00  6.920          H  
ATOM  13956  N   GLN A 924      36.341 -49.361 -31.171  1.00  3.770          N  
ATOM  13957  CA  GLN A 924      35.925 -50.740 -31.359  1.00  4.130          C  
ATOM  13958  C   GLN A 924      34.827 -50.797 -32.398  1.00  3.500          C  
ATOM  13959  O   GLN A 924      34.108 -49.815 -32.598  1.00  3.960          O  
ATOM  13960  CB  GLN A 924      35.401 -51.386 -30.070  1.00  5.640          C  
ATOM  13961  CG  GLN A 924      34.180 -50.700 -29.492  1.00  5.640          C  
ATOM  13962  CD  GLN A 924      33.488 -51.506 -28.404  1.00  5.640          C  
ATOM  13963  OE1 GLN A 924      33.102 -52.655 -28.653  1.00  5.640          O  
ATOM  13964  NE2 GLN A 924      33.298 -50.928 -27.234  1.00  5.640          N  
ATOM  13965  H   GLN A 924      35.756 -48.628 -31.560  1.00  4.520          H  
ATOM  13966  HA  GLN A 924      36.773 -51.317 -31.729  1.00  4.960          H  
ATOM  13967 1HB  GLN A 924      35.136 -52.425 -30.269  1.00  6.770          H  
ATOM  13968 2HB  GLN A 924      36.185 -51.387 -29.312  1.00  6.770          H  
ATOM  13969 1HG  GLN A 924      34.503 -49.761 -29.048  1.00  6.770          H  
ATOM  13970 2HG  GLN A 924      33.468 -50.503 -30.269  1.00  6.770          H  
ATOM  13971 1HE2 GLN A 924      32.778 -51.420 -26.513  1.00  6.770          H  
ATOM  13972 2HE2 GLN A 924      33.631 -49.998 -27.067  1.00  6.770          H  
ATOM  13973  N   THR A 925      34.654 -51.960 -33.011  1.00  2.780          N  
ATOM  13974  CA  THR A 925      33.532 -52.192 -33.903  1.00  2.460          C  
ATOM  13975  C   THR A 925      32.891 -53.533 -33.591  1.00  1.850          C  
ATOM  13976  O   THR A 925      33.573 -54.468 -33.162  1.00  2.300          O  
ATOM  13977  CB  THR A 925      33.987 -52.189 -35.375  1.00  3.570          C  
ATOM  13978  OG1 THR A 925      34.931 -53.257 -35.577  1.00  3.570          O  
ATOM  13979  CG2 THR A 925      34.653 -50.864 -35.729  1.00  3.570          C  
ATOM  13980  H   THR A 925      35.298 -52.719 -32.839  1.00  3.340          H  
ATOM  13981  HA  THR A 925      32.786 -51.412 -33.752  1.00  2.950          H  
ATOM  13982  HB  THR A 925      33.124 -52.344 -36.022  1.00  4.290          H  
ATOM  13983  HG1 THR A 925      34.492 -54.110 -35.479  1.00  4.290          H  
ATOM  13984 1HG2 THR A 925      34.966 -50.884 -36.771  1.00  4.290          H  
ATOM  13985 2HG2 THR A 925      33.948 -50.049 -35.575  1.00  4.290          H  
ATOM  13986 3HG2 THR A 925      35.522 -50.709 -35.102  1.00  4.290          H  
ATOM  13987  N   SER A 926      31.599 -53.649 -33.876  1.00  1.690          N  
ATOM  13988  CA  SER A 926      30.868 -54.903 -33.725  1.00  1.690          C  
ATOM  13989  C   SER A 926      29.534 -54.791 -34.430  1.00  1.390          C  
ATOM  13990  O   SER A 926      29.103 -53.686 -34.792  1.00  1.950          O  
ATOM  13991  CB  SER A 926      30.627 -55.259 -32.267  1.00  2.370          C  
ATOM  13992  OG  SER A 926      29.676 -54.417 -31.675  1.00  2.370          O  
ATOM  13993  H   SER A 926      31.109 -52.839 -34.226  1.00  2.030          H  
ATOM  13994  HA  SER A 926      31.441 -55.705 -34.194  1.00  2.030          H  
ATOM  13995 1HB  SER A 926      30.295 -56.292 -32.196  1.00  2.840          H  
ATOM  13996 2HB  SER A 926      31.562 -55.185 -31.715  1.00  2.840          H  
ATOM  13997  HG  SER A 926      29.687 -54.655 -30.737  1.00  2.840          H  
ATOM  13998  N   LYS A 927      28.841 -55.918 -34.591  1.00  1.340          N  
ATOM  13999  CA  LYS A 927      27.536 -55.831 -35.214  1.00  1.420          C  
ATOM  14000  C   LYS A 927      26.481 -55.470 -34.180  1.00  1.220          C  
ATOM  14001  O   LYS A 927      25.416 -54.967 -34.539  1.00  1.400          O  
ATOM  14002  CB  LYS A 927      27.211 -57.101 -35.990  1.00  1.960          C  
ATOM  14003  CG  LYS A 927      28.256 -57.416 -37.116  1.00  1.960          C  
ATOM  14004  CD  LYS A 927      28.497 -56.215 -38.085  1.00  1.960          C  
ATOM  14005  CE  LYS A 927      29.467 -56.576 -39.212  1.00  1.960          C  
ATOM  14006  NZ  LYS A 927      29.909 -55.354 -39.989  1.00  1.960          N  
ATOM  14007  H   LYS A 927      29.227 -56.806 -34.299  1.00  1.610          H  
ATOM  14008  HA  LYS A 927      27.547 -55.013 -35.924  1.00  1.700          H  
ATOM  14009 1HB  LYS A 927      27.176 -57.951 -35.308  1.00  2.350          H  
ATOM  14010 2HB  LYS A 927      26.228 -57.008 -36.452  1.00  2.350          H  
ATOM  14011 1HG  LYS A 927      29.204 -57.689 -36.658  1.00  2.350          H  
ATOM  14012 2HG  LYS A 927      27.901 -58.267 -37.698  1.00  2.350          H  
ATOM  14013 1HD  LYS A 927      27.549 -55.882 -38.511  1.00  2.350          H  
ATOM  14014 2HD  LYS A 927      28.953 -55.383 -37.554  1.00  2.350          H  
ATOM  14015 1HE  LYS A 927      30.345 -57.056 -38.785  1.00  2.350          H  
ATOM  14016 2HE  LYS A 927      28.980 -57.270 -39.896  1.00  2.350          H  
ATOM  14017 1HZ  LYS A 927      30.557 -55.628 -40.719  1.00  2.350          H  
ATOM  14018 2HZ  LYS A 927      29.130 -54.878 -40.411  1.00  2.350          H  
ATOM  14019 3HZ  LYS A 927      30.377 -54.715 -39.344  1.00  2.350          H  
ATOM  14020  N   GLY A 928      26.776 -55.699 -32.895  1.00  1.070          N  
ATOM  14021  CA  GLY A 928      25.877 -55.283 -31.827  1.00  0.930          C  
ATOM  14022  C   GLY A 928      25.772 -53.753 -31.866  1.00  0.840          C  
ATOM  14023  O   GLY A 928      24.672 -53.189 -31.800  1.00  0.890          O  
ATOM  14024  H   GLY A 928      27.627 -56.186 -32.654  1.00  1.280          H  
ATOM  14025 1HA  GLY A 928      24.894 -55.736 -31.963  1.00  1.120          H  
ATOM  14026 2HA  GLY A 928      26.265 -55.611 -30.863  1.00  1.120          H  
ATOM  14027  N   LEU A 929      26.932 -53.083 -31.978  1.00  0.830          N  
ATOM  14028  CA  LEU A 929      26.972 -51.626 -32.049  1.00  0.860          C  
ATOM  14029  C   LEU A 929      26.259 -51.136 -33.315  1.00  0.800          C  
ATOM  14030  O   LEU A 929      25.486 -50.170 -33.265  1.00  0.820          O  
ATOM  14031  CB  LEU A 929      28.440 -51.154 -32.082  1.00  1.190          C  
ATOM  14032  CG  LEU A 929      29.314 -51.333 -30.779  1.00  1.190          C  
ATOM  14033  CD1 LEU A 929      30.753 -51.090 -31.110  1.00  1.190          C  
ATOM  14034  CD2 LEU A 929      28.901 -50.357 -29.711  1.00  1.190          C  
ATOM  14035  H   LEU A 929      27.806 -53.606 -31.999  1.00  1.000          H  
ATOM  14036  HA  LEU A 929      26.456 -51.220 -31.183  1.00  1.030          H  
ATOM  14037 1HB  LEU A 929      28.942 -51.703 -32.879  1.00  1.430          H  
ATOM  14038 2HB  LEU A 929      28.451 -50.099 -32.344  1.00  1.430          H  
ATOM  14039  HG  LEU A 929      29.208 -52.339 -30.402  1.00  1.430          H  
ATOM  14040 1HD1 LEU A 929      31.323 -51.231 -30.212  1.00  1.430          H  
ATOM  14041 2HD1 LEU A 929      31.077 -51.799 -31.855  1.00  1.430          H  
ATOM  14042 3HD1 LEU A 929      30.894 -50.079 -31.483  1.00  1.430          H  
ATOM  14043 1HD2 LEU A 929      29.522 -50.488 -28.826  1.00  1.430          H  
ATOM  14044 2HD2 LEU A 929      29.007 -49.333 -30.069  1.00  1.430          H  
ATOM  14045 3HD2 LEU A 929      27.886 -50.557 -29.461  1.00  1.430          H  
ATOM  14046  N   ALA A 930      26.494 -51.823 -34.454  1.00  0.810          N  
ATOM  14047  CA  ALA A 930      25.829 -51.465 -35.706  1.00  0.850          C  
ATOM  14048  C   ALA A 930      24.314 -51.607 -35.595  1.00  0.780          C  
ATOM  14049  O   ALA A 930      23.571 -50.756 -36.098  1.00  0.840          O  
ATOM  14050  CB  ALA A 930      26.326 -52.332 -36.843  1.00  1.170          C  
ATOM  14051  H   ALA A 930      27.190 -52.576 -34.464  1.00  0.970          H  
ATOM  14052  HA  ALA A 930      26.062 -50.424 -35.921  1.00  1.020          H  
ATOM  14053 1HB  ALA A 930      25.840 -52.029 -37.769  1.00  1.410          H  
ATOM  14054 2HB  ALA A 930      27.405 -52.221 -36.941  1.00  1.410          H  
ATOM  14055 3HB  ALA A 930      26.084 -53.366 -36.632  1.00  1.410          H  
ATOM  14056  N   THR A 931      23.860 -52.666 -34.906  1.00  0.730          N  
ATOM  14057  CA  THR A 931      22.442 -52.930 -34.719  1.00  0.680          C  
ATOM  14058  C   THR A 931      21.812 -51.772 -34.004  1.00  0.640          C  
ATOM  14059  O   THR A 931      20.768 -51.278 -34.425  1.00  0.660          O  
ATOM  14060  CB  THR A 931      22.195 -54.226 -33.903  1.00  0.970          C  
ATOM  14061  OG1 THR A 931      22.707 -55.357 -34.626  1.00  0.970          O  
ATOM  14062  CG2 THR A 931      20.689 -54.420 -33.617  1.00  0.970          C  
ATOM  14063  H   THR A 931      24.530 -53.355 -34.564  1.00  0.880          H  
ATOM  14064  HA  THR A 931      21.971 -53.032 -35.695  1.00  0.820          H  
ATOM  14065  HB  THR A 931      22.717 -54.158 -32.959  1.00  1.170          H  
ATOM  14066  HG1 THR A 931      23.689 -55.298 -34.674  1.00  1.170          H  
ATOM  14067 1HG2 THR A 931      20.545 -55.328 -33.045  1.00  1.170          H  
ATOM  14068 2HG2 THR A 931      20.294 -53.577 -33.049  1.00  1.170          H  
ATOM  14069 3HG2 THR A 931      20.148 -54.498 -34.558  1.00  1.170          H  
ATOM  14070  N   VAL A 932      22.445 -51.326 -32.929  1.00  0.610          N  
ATOM  14071  CA  VAL A 932      21.910 -50.214 -32.184  1.00  0.600          C  
ATOM  14072  C   VAL A 932      21.852 -48.948 -33.011  1.00  0.630          C  
ATOM  14073  O   VAL A 932      20.864 -48.214 -32.944  1.00  0.620          O  
ATOM  14074  CB  VAL A 932      22.703 -49.970 -30.930  1.00  0.840          C  
ATOM  14075  CG1 VAL A 932      22.257 -48.673 -30.300  1.00  0.840          C  
ATOM  14076  CG2 VAL A 932      22.459 -51.068 -29.991  1.00  0.840          C  
ATOM  14077  H   VAL A 932      23.297 -51.813 -32.621  1.00  0.730          H  
ATOM  14078  HA  VAL A 932      20.897 -50.476 -31.881  1.00  0.720          H  
ATOM  14079  HB  VAL A 932      23.745 -49.935 -31.168  1.00  1.010          H  
ATOM  14080 1HG1 VAL A 932      22.783 -48.514 -29.377  1.00  1.010          H  
ATOM  14081 2HG1 VAL A 932      22.435 -47.818 -30.951  1.00  1.010          H  
ATOM  14082 3HG1 VAL A 932      21.209 -48.748 -30.106  1.00  1.010          H  
ATOM  14083 1HG2 VAL A 932      23.020 -50.889 -29.096  1.00  1.010          H  
ATOM  14084 2HG2 VAL A 932      21.414 -51.089 -29.769  1.00  1.010          H  
ATOM  14085 3HG2 VAL A 932      22.764 -52.017 -30.428  1.00  1.010          H  
ATOM  14086  N   ALA A 933      22.901 -48.652 -33.776  1.00  0.670          N  
ATOM  14087  CA  ALA A 933      22.851 -47.452 -34.590  1.00  0.710          C  
ATOM  14088  C   ALA A 933      21.645 -47.497 -35.543  1.00  0.700          C  
ATOM  14089  O   ALA A 933      20.947 -46.486 -35.713  1.00  0.710          O  
ATOM  14090  CB  ALA A 933      24.139 -47.313 -35.375  1.00  0.980          C  
ATOM  14091  H   ALA A 933      23.737 -49.250 -33.765  1.00  0.800          H  
ATOM  14092  HA  ALA A 933      22.734 -46.595 -33.929  1.00  0.850          H  
ATOM  14093 1HB  ALA A 933      24.109 -46.403 -35.970  1.00  1.170          H  
ATOM  14094 2HB  ALA A 933      24.979 -47.271 -34.681  1.00  1.170          H  
ATOM  14095 3HB  ALA A 933      24.253 -48.176 -36.032  1.00  1.170          H  
ATOM  14096  N   LYS A 934      21.366 -48.678 -36.119  1.00  0.690          N  
ATOM  14097  CA  LYS A 934      20.209 -48.838 -36.997  1.00  0.680          C  
ATOM  14098  C   LYS A 934      18.911 -48.608 -36.218  1.00  0.620          C  
ATOM  14099  O   LYS A 934      17.994 -47.949 -36.717  1.00  0.620          O  
ATOM  14100  CB  LYS A 934      20.204 -50.228 -37.636  1.00  0.960          C  
ATOM  14101  CG  LYS A 934      21.299 -50.457 -38.681  1.00  0.960          C  
ATOM  14102  CD  LYS A 934      21.254 -51.888 -39.219  1.00  0.960          C  
ATOM  14103  CE  LYS A 934      22.361 -52.148 -40.234  1.00  0.960          C  
ATOM  14104  NZ  LYS A 934      22.336 -53.555 -40.736  1.00  0.960          N  
ATOM  14105  H   LYS A 934      22.017 -49.461 -35.980  1.00  0.830          H  
ATOM  14106  HA  LYS A 934      20.267 -48.089 -37.785  1.00  0.820          H  
ATOM  14107 1HB  LYS A 934      20.324 -50.980 -36.864  1.00  1.150          H  
ATOM  14108 2HB  LYS A 934      19.240 -50.402 -38.112  1.00  1.150          H  
ATOM  14109 1HG  LYS A 934      21.163 -49.757 -39.504  1.00  1.150          H  
ATOM  14110 2HG  LYS A 934      22.271 -50.271 -38.230  1.00  1.150          H  
ATOM  14111 1HD  LYS A 934      21.373 -52.584 -38.385  1.00  1.150          H  
ATOM  14112 2HD  LYS A 934      20.289 -52.072 -39.688  1.00  1.150          H  
ATOM  14113 1HE  LYS A 934      22.239 -51.470 -41.077  1.00  1.150          H  
ATOM  14114 2HE  LYS A 934      23.327 -51.958 -39.763  1.00  1.150          H  
ATOM  14115 1HZ  LYS A 934      23.082 -53.690 -41.405  1.00  1.150          H  
ATOM  14116 2HZ  LYS A 934      22.460 -54.195 -39.962  1.00  1.150          H  
ATOM  14117 3HZ  LYS A 934      21.449 -53.741 -41.184  1.00  1.150          H  
ATOM  14118  N   VAL A 935      18.852 -49.121 -34.985  1.00  0.590          N  
ATOM  14119  CA  VAL A 935      17.684 -48.960 -34.127  1.00  0.540          C  
ATOM  14120  C   VAL A 935      17.425 -47.494 -33.815  1.00  0.560          C  
ATOM  14121  O   VAL A 935      16.276 -47.049 -33.847  1.00  0.550          O  
ATOM  14122  CB  VAL A 935      17.866 -49.760 -32.820  1.00  0.780          C  
ATOM  14123  CG1 VAL A 935      16.812 -49.442 -31.845  1.00  0.780          C  
ATOM  14124  CG2 VAL A 935      17.778 -51.228 -33.133  1.00  0.780          C  
ATOM  14125  H   VAL A 935      19.639 -49.702 -34.674  1.00  0.710          H  
ATOM  14126  HA  VAL A 935      16.820 -49.359 -34.653  1.00  0.650          H  
ATOM  14127  HB  VAL A 935      18.822 -49.521 -32.383  1.00  0.930          H  
ATOM  14128 1HG1 VAL A 935      16.959 -50.034 -30.959  1.00  0.930          H  
ATOM  14129 2HG1 VAL A 935      16.815 -48.389 -31.573  1.00  0.930          H  
ATOM  14130 3HG1 VAL A 935      15.900 -49.699 -32.305  1.00  0.930          H  
ATOM  14131 1HG2 VAL A 935      17.914 -51.797 -32.244  1.00  0.930          H  
ATOM  14132 2HG2 VAL A 935      16.805 -51.450 -33.557  1.00  0.930          H  
ATOM  14133 3HG2 VAL A 935      18.527 -51.509 -33.839  1.00  0.930          H  
ATOM  14134  N   LEU A 936      18.472 -46.755 -33.469  1.00  0.590          N  
ATOM  14135  CA  LEU A 936      18.340 -45.338 -33.171  1.00  0.620          C  
ATOM  14136  C   LEU A 936      17.753 -44.637 -34.400  1.00  0.630          C  
ATOM  14137  O   LEU A 936      16.864 -43.786 -34.279  1.00  0.620          O  
ATOM  14138  CB  LEU A 936      19.702 -44.754 -32.762  1.00  0.860          C  
ATOM  14139  CG  LEU A 936      19.731 -43.288 -32.196  1.00  0.860          C  
ATOM  14140  CD1 LEU A 936      20.929 -43.183 -31.255  1.00  0.860          C  
ATOM  14141  CD2 LEU A 936      19.851 -42.244 -33.320  1.00  0.860          C  
ATOM  14142  H   LEU A 936      19.389 -47.209 -33.406  1.00  0.710          H  
ATOM  14143  HA  LEU A 936      17.647 -45.221 -32.341  1.00  0.740          H  
ATOM  14144 1HB  LEU A 936      20.139 -45.415 -32.009  1.00  1.030          H  
ATOM  14145 2HB  LEU A 936      20.354 -44.783 -33.639  1.00  1.030          H  
ATOM  14146  HG  LEU A 936      18.825 -43.092 -31.633  1.00  1.030          H  
ATOM  14147 1HD1 LEU A 936      20.985 -42.200 -30.827  1.00  1.030          H  
ATOM  14148 2HD1 LEU A 936      20.829 -43.897 -30.458  1.00  1.030          H  
ATOM  14149 3HD1 LEU A 936      21.852 -43.384 -31.800  1.00  1.030          H  
ATOM  14150 1HD2 LEU A 936      19.881 -41.244 -32.877  1.00  1.030          H  
ATOM  14151 2HD2 LEU A 936      20.763 -42.417 -33.885  1.00  1.030          H  
ATOM  14152 3HD2 LEU A 936      19.010 -42.298 -33.987  1.00  1.030          H  
ATOM  14153  N   ALA A 937      18.293 -44.941 -35.592  1.00  0.650          N  
ATOM  14154  CA  ALA A 937      17.792 -44.328 -36.816  1.00  0.670          C  
ATOM  14155  C   ALA A 937      16.305 -44.638 -37.046  1.00  0.650          C  
ATOM  14156  O   ALA A 937      15.570 -43.769 -37.517  1.00  0.660          O  
ATOM  14157  CB  ALA A 937      18.600 -44.803 -38.002  1.00  0.930          C  
ATOM  14158  H   ALA A 937      19.079 -45.602 -35.643  1.00  0.780          H  
ATOM  14159  HA  ALA A 937      17.905 -43.249 -36.722  1.00  0.800          H  
ATOM  14160 1HB  ALA A 937      18.239 -44.314 -38.906  1.00  1.120          H  
ATOM  14161 2HB  ALA A 937      19.649 -44.556 -37.843  1.00  1.120          H  
ATOM  14162 3HB  ALA A 937      18.494 -45.879 -38.103  1.00  1.120          H  
ATOM  14163  N   LYS A 938      15.857 -45.868 -36.732  1.00  0.620          N  
ATOM  14164  CA  LYS A 938      14.437 -46.207 -36.897  1.00  0.600          C  
ATOM  14165  C   LYS A 938      13.572 -45.322 -36.008  1.00  0.580          C  
ATOM  14166  O   LYS A 938      12.502 -44.849 -36.419  1.00  0.580          O  
ATOM  14167  CB  LYS A 938      14.158 -47.673 -36.556  1.00  0.850          C  
ATOM  14168  CG  LYS A 938      14.694 -48.683 -37.553  1.00  0.850          C  
ATOM  14169  CD  LYS A 938      14.371 -50.107 -37.107  1.00  0.850          C  
ATOM  14170  CE  LYS A 938      14.922 -51.142 -38.077  1.00  0.850          C  
ATOM  14171  NZ  LYS A 938      14.598 -52.536 -37.644  1.00  0.850          N  
ATOM  14172  H   LYS A 938      16.536 -46.578 -36.435  1.00  0.740          H  
ATOM  14173  HA  LYS A 938      14.156 -46.023 -37.935  1.00  0.720          H  
ATOM  14174 1HB  LYS A 938      14.597 -47.904 -35.586  1.00  1.020          H  
ATOM  14175 2HB  LYS A 938      13.084 -47.826 -36.466  1.00  1.020          H  
ATOM  14176 1HG  LYS A 938      14.246 -48.496 -38.529  1.00  1.020          H  
ATOM  14177 2HG  LYS A 938      15.769 -48.569 -37.643  1.00  1.020          H  
ATOM  14178 1HD  LYS A 938      14.802 -50.282 -36.118  1.00  1.020          H  
ATOM  14179 2HD  LYS A 938      13.289 -50.228 -37.036  1.00  1.020          H  
ATOM  14180 1HE  LYS A 938      14.497 -50.970 -39.065  1.00  1.020          H  
ATOM  14181 2HE  LYS A 938      16.007 -51.032 -38.134  1.00  1.020          H  
ATOM  14182 1HZ  LYS A 938      14.981 -53.193 -38.310  1.00  1.020          H  
ATOM  14183 2HZ  LYS A 938      14.995 -52.713 -36.733  1.00  1.020          H  
ATOM  14184 3HZ  LYS A 938      13.593 -52.649 -37.600  1.00  1.020          H  
ATOM  14185  N   VAL A 939      14.058 -45.077 -34.795  1.00  0.570          N  
ATOM  14186  CA  VAL A 939      13.345 -44.238 -33.856  1.00  0.550          C  
ATOM  14187  C   VAL A 939      13.246 -42.822 -34.435  1.00  0.570          C  
ATOM  14188  O   VAL A 939      12.178 -42.201 -34.357  1.00  0.570          O  
ATOM  14189  CB  VAL A 939      14.052 -44.218 -32.494  1.00  0.780          C  
ATOM  14190  CG1 VAL A 939      13.389 -43.229 -31.585  1.00  0.780          C  
ATOM  14191  CG2 VAL A 939      14.006 -45.574 -31.892  1.00  0.780          C  
ATOM  14192  H   VAL A 939      14.924 -45.559 -34.519  1.00  0.680          H  
ATOM  14193  HA  VAL A 939      12.339 -44.635 -33.723  1.00  0.660          H  
ATOM  14194  HB  VAL A 939      15.079 -43.916 -32.634  1.00  0.930          H  
ATOM  14195 1HG1 VAL A 939      13.901 -43.218 -30.633  1.00  0.930          H  
ATOM  14196 2HG1 VAL A 939      13.419 -42.237 -32.018  1.00  0.930          H  
ATOM  14197 3HG1 VAL A 939      12.348 -43.531 -31.439  1.00  0.930          H  
ATOM  14198 1HG2 VAL A 939      14.500 -45.587 -30.953  1.00  0.930          H  
ATOM  14199 2HG2 VAL A 939      12.992 -45.812 -31.766  1.00  0.930          H  
ATOM  14200 3HG2 VAL A 939      14.468 -46.293 -32.537  1.00  0.930          H  
ATOM  14201  N   GLN A 940      14.357 -42.308 -35.002  1.00  0.590          N  
ATOM  14202  CA  GLN A 940      14.343 -40.973 -35.596  1.00  0.620          C  
ATOM  14203  C   GLN A 940      13.341 -40.894 -36.737  1.00  0.620          C  
ATOM  14204  O   GLN A 940      12.564 -39.944 -36.805  1.00  0.620          O  
ATOM  14205  CB  GLN A 940      15.706 -40.588 -36.185  1.00  0.860          C  
ATOM  14206  CG  GLN A 940      16.779 -40.355 -35.200  1.00  0.860          C  
ATOM  14207  CD  GLN A 940      18.106 -40.061 -35.838  1.00  0.860          C  
ATOM  14208  OE1 GLN A 940      18.298 -40.437 -36.996  1.00  0.860          O  
ATOM  14209  NE2 GLN A 940      19.020 -39.388 -35.130  1.00  0.860          N  
ATOM  14210  H   GLN A 940      15.222 -42.862 -34.974  1.00  0.710          H  
ATOM  14211  HA  GLN A 940      14.057 -40.253 -34.833  1.00  0.740          H  
ATOM  14212 1HB  GLN A 940      16.038 -41.374 -36.855  1.00  1.030          H  
ATOM  14213 2HB  GLN A 940      15.598 -39.684 -36.781  1.00  1.030          H  
ATOM  14214 1HG  GLN A 940      16.502 -39.529 -34.571  1.00  1.030          H  
ATOM  14215 2HG  GLN A 940      16.879 -41.266 -34.640  1.00  1.030          H  
ATOM  14216 1HE2 GLN A 940      19.906 -39.175 -35.543  1.00  1.030          H  
ATOM  14217 2HE2 GLN A 940      18.848 -39.074 -34.162  1.00  1.030          H  
ATOM  14218  N   ASP A 941      13.264 -41.931 -37.586  1.00  0.620          N  
ATOM  14219  CA  ASP A 941      12.316 -41.889 -38.697  1.00  0.630          C  
ATOM  14220  C   ASP A 941      10.897 -41.676 -38.191  1.00  0.610          C  
ATOM  14221  O   ASP A 941      10.134 -40.903 -38.786  1.00  0.630          O  
ATOM  14222  CB  ASP A 941      12.354 -43.184 -39.520  1.00  0.880          C  
ATOM  14223  CG  ASP A 941      13.594 -43.365 -40.420  1.00  0.880          C  
ATOM  14224  OD1 ASP A 941      14.304 -42.416 -40.674  1.00  0.880          O  
ATOM  14225  OD2 ASP A 941      13.796 -44.472 -40.861  1.00  0.880          O  
ATOM  14226  H   ASP A 941      13.941 -42.699 -37.511  1.00  0.740          H  
ATOM  14227  HA  ASP A 941      12.583 -41.057 -39.345  1.00  0.760          H  
ATOM  14228 1HB  ASP A 941      12.314 -44.033 -38.836  1.00  1.050          H  
ATOM  14229 2HB  ASP A 941      11.464 -43.237 -40.144  1.00  1.050          H  
ATOM  14230  N   VAL A 942      10.540 -42.325 -37.079  1.00  0.590          N  
ATOM  14231  CA  VAL A 942       9.206 -42.151 -36.515  1.00  0.590          C  
ATOM  14232  C   VAL A 942       8.991 -40.714 -36.021  1.00  0.590          C  
ATOM  14233  O   VAL A 942       7.957 -40.086 -36.313  1.00  0.610          O  
ATOM  14234  CB  VAL A 942       8.961 -43.169 -35.386  1.00  0.830          C  
ATOM  14235  CG1 VAL A 942       7.677 -42.861 -34.686  1.00  0.830          C  
ATOM  14236  CG2 VAL A 942       8.905 -44.567 -35.981  1.00  0.830          C  
ATOM  14237  H   VAL A 942      11.212 -42.990 -36.671  1.00  0.710          H  
ATOM  14238  HA  VAL A 942       8.480 -42.353 -37.303  1.00  0.710          H  
ATOM  14239  HB  VAL A 942       9.771 -43.119 -34.652  1.00  0.990          H  
ATOM  14240 1HG1 VAL A 942       7.525 -43.602 -33.922  1.00  0.990          H  
ATOM  14241 2HG1 VAL A 942       7.721 -41.888 -34.235  1.00  0.990          H  
ATOM  14242 3HG1 VAL A 942       6.867 -42.891 -35.396  1.00  0.990          H  
ATOM  14243 1HG2 VAL A 942       8.727 -45.286 -35.188  1.00  0.990          H  
ATOM  14244 2HG2 VAL A 942       8.097 -44.625 -36.706  1.00  0.990          H  
ATOM  14245 3HG2 VAL A 942       9.850 -44.796 -36.473  1.00  0.990          H  
ATOM  14246  N   VAL A 943       9.968 -40.187 -35.285  1.00  0.570          N  
ATOM  14247  CA  VAL A 943       9.874 -38.834 -34.742  1.00  0.580          C  
ATOM  14248  C   VAL A 943       9.741 -37.799 -35.866  1.00  0.620          C  
ATOM  14249  O   VAL A 943       8.902 -36.883 -35.791  1.00  0.700          O  
ATOM  14250  CB  VAL A 943      11.124 -38.538 -33.864  1.00  0.810          C  
ATOM  14251  CG1 VAL A 943      11.186 -37.047 -33.450  1.00  0.810          C  
ATOM  14252  CG2 VAL A 943      11.083 -39.448 -32.598  1.00  0.810          C  
ATOM  14253  H   VAL A 943      10.782 -40.778 -35.071  1.00  0.680          H  
ATOM  14254  HA  VAL A 943       8.992 -38.781 -34.107  1.00  0.700          H  
ATOM  14255  HB  VAL A 943      12.022 -38.758 -34.444  1.00  0.970          H  
ATOM  14256 1HG1 VAL A 943      12.081 -36.875 -32.847  1.00  0.970          H  
ATOM  14257 2HG1 VAL A 943      11.234 -36.416 -34.336  1.00  0.970          H  
ATOM  14258 3HG1 VAL A 943      10.301 -36.789 -32.870  1.00  0.970          H  
ATOM  14259 1HG2 VAL A 943      11.964 -39.266 -31.991  1.00  0.970          H  
ATOM  14260 2HG2 VAL A 943      10.187 -39.226 -32.019  1.00  0.970          H  
ATOM  14261 3HG2 VAL A 943      11.062 -40.494 -32.894  1.00  0.970          H  
ATOM  14262  N   ASN A 944      10.571 -37.956 -36.898  1.00  0.620          N  
ATOM  14263  CA  ASN A 944      10.594 -37.051 -38.023  1.00  0.670          C  
ATOM  14264  C   ASN A 944       9.300 -37.124 -38.820  1.00  0.660          C  
ATOM  14265  O   ASN A 944       8.759 -36.082 -39.200  1.00  0.700          O  
ATOM  14266  CB  ASN A 944      11.763 -37.394 -38.924  1.00  0.920          C  
ATOM  14267  CG  ASN A 944      13.112 -37.079 -38.324  1.00  0.920          C  
ATOM  14268  OD1 ASN A 944      13.271 -36.288 -37.390  1.00  0.920          O  
ATOM  14269  ND2 ASN A 944      14.116 -37.712 -38.862  1.00  0.920          N  
ATOM  14270  H   ASN A 944      11.234 -38.730 -36.872  1.00  0.740          H  
ATOM  14271  HA  ASN A 944      10.698 -36.037 -37.650  1.00  0.800          H  
ATOM  14272 1HB  ASN A 944      11.729 -38.463 -39.154  1.00  1.100          H  
ATOM  14273 2HB  ASN A 944      11.659 -36.856 -39.866  1.00  1.100          H  
ATOM  14274 1HD2 ASN A 944      15.043 -37.561 -38.521  1.00  1.100          H  
ATOM  14275 2HD2 ASN A 944      13.965 -38.355 -39.612  1.00  1.100          H  
ATOM  14276  N   THR A 945       8.764 -38.337 -39.018  1.00  0.710          N  
ATOM  14277  CA  THR A 945       7.553 -38.536 -39.805  1.00  0.710          C  
ATOM  14278  C   THR A 945       6.364 -37.794 -39.233  1.00  0.710          C  
ATOM  14279  O   THR A 945       5.631 -37.155 -39.987  1.00  0.790          O  
ATOM  14280  CB  THR A 945       7.188 -40.033 -39.938  1.00  0.990          C  
ATOM  14281  OG1 THR A 945       8.237 -40.730 -40.632  1.00  0.990          O  
ATOM  14282  CG2 THR A 945       5.870 -40.194 -40.723  1.00  0.990          C  
ATOM  14283  H   THR A 945       9.264 -39.165 -38.694  1.00  0.850          H  
ATOM  14284  HA  THR A 945       7.740 -38.150 -40.808  1.00  0.850          H  
ATOM  14285  HB  THR A 945       7.079 -40.469 -38.942  1.00  1.190          H  
ATOM  14286  HG1 THR A 945       9.033 -40.750 -40.067  1.00  1.190          H  
ATOM  14287 1HG2 THR A 945       5.644 -41.253 -40.808  1.00  1.190          H  
ATOM  14288 2HG2 THR A 945       5.050 -39.694 -40.210  1.00  1.190          H  
ATOM  14289 3HG2 THR A 945       5.989 -39.764 -41.716  1.00  1.190          H  
ATOM  14290  N   GLN A 946       6.155 -37.877 -37.914  1.00  0.650          N  
ATOM  14291  CA  GLN A 946       5.010 -37.194 -37.307  1.00  0.670          C  
ATOM  14292  C   GLN A 946       5.128 -35.689 -37.517  1.00  0.700          C  
ATOM  14293  O   GLN A 946       4.157 -35.017 -37.897  1.00  0.740          O  
ATOM  14294  CB  GLN A 946       4.995 -37.497 -35.816  1.00  0.930          C  
ATOM  14295  CG  GLN A 946       4.643 -38.915 -35.468  1.00  0.930          C  
ATOM  14296  CD  GLN A 946       5.045 -39.217 -34.062  1.00  0.930          C  
ATOM  14297  OE1 GLN A 946       4.345 -39.118 -33.013  1.00  0.930          O  
ATOM  14298  NE2 GLN A 946       6.313 -39.593 -34.023  1.00  0.930          N  
ATOM  14299  H   GLN A 946       6.790 -38.457 -37.353  1.00  0.780          H  
ATOM  14300  HA  GLN A 946       4.093 -37.548 -37.777  1.00  0.800          H  
ATOM  14301 1HB  GLN A 946       5.986 -37.292 -35.401  1.00  1.120          H  
ATOM  14302 2HB  GLN A 946       4.289 -36.837 -35.318  1.00  1.120          H  
ATOM  14303 1HG  GLN A 946       3.569 -39.053 -35.569  1.00  1.120          H  
ATOM  14304 2HG  GLN A 946       5.179 -39.596 -36.133  1.00  1.120          H  
ATOM  14305 1HE2 GLN A 946       6.773 -39.817 -33.150  1.00  1.120          H  
ATOM  14306 2HE2 GLN A 946       6.858 -39.666 -34.893  1.00  1.120          H  
ATOM  14307  N   GLY A 947       6.348 -35.177 -37.336  1.00  0.720          N  
ATOM  14308  CA  GLY A 947       6.637 -33.770 -37.518  1.00  0.770          C  
ATOM  14309  C   GLY A 947       6.309 -33.325 -38.934  1.00  0.810          C  
ATOM  14310  O   GLY A 947       5.593 -32.333 -39.135  1.00  0.820          O  
ATOM  14311  H   GLY A 947       7.110 -35.784 -37.008  1.00  0.860          H  
ATOM  14312 1HA  GLY A 947       6.078 -33.180 -36.795  1.00  0.920          H  
ATOM  14313 2HA  GLY A 947       7.692 -33.617 -37.326  1.00  0.920          H  
ATOM  14314  N   GLN A 948       6.850 -34.064 -39.906  1.00  0.840          N  
ATOM  14315  CA  GLN A 948       6.673 -33.789 -41.318  1.00  0.880          C  
ATOM  14316  C   GLN A 948       5.220 -33.886 -41.747  1.00  0.890          C  
ATOM  14317  O   GLN A 948       4.748 -33.053 -42.517  1.00  0.930          O  
ATOM  14318  CB  GLN A 948       7.496 -34.787 -42.126  1.00  1.220          C  
ATOM  14319  CG  GLN A 948       9.014 -34.601 -42.040  1.00  1.220          C  
ATOM  14320  CD  GLN A 948       9.727 -35.793 -42.619  1.00  1.220          C  
ATOM  14321  OE1 GLN A 948       9.060 -36.800 -42.882  1.00  1.220          O  
ATOM  14322  NE2 GLN A 948      11.037 -35.701 -42.821  1.00  1.220          N  
ATOM  14323  H   GLN A 948       7.435 -34.860 -39.634  1.00  1.010          H  
ATOM  14324  HA  GLN A 948       7.032 -32.784 -41.519  1.00  1.060          H  
ATOM  14325 1HB  GLN A 948       7.263 -35.791 -41.770  1.00  1.460          H  
ATOM  14326 2HB  GLN A 948       7.205 -34.737 -43.173  1.00  1.460          H  
ATOM  14327 1HG  GLN A 948       9.292 -33.721 -42.615  1.00  1.460          H  
ATOM  14328 2HG  GLN A 948       9.312 -34.477 -41.005  1.00  1.460          H  
ATOM  14329 1HE2 GLN A 948      11.540 -36.476 -43.208  1.00  1.460          H  
ATOM  14330 2HE2 GLN A 948      11.524 -34.856 -42.595  1.00  1.460          H  
ATOM  14331  N   ALA A 949       4.467 -34.867 -41.249  1.00  0.870          N  
ATOM  14332  CA  ALA A 949       3.077 -34.980 -41.670  1.00  0.880          C  
ATOM  14333  C   ALA A 949       2.276 -33.730 -41.316  1.00  0.890          C  
ATOM  14334  O   ALA A 949       1.483 -33.236 -42.138  1.00  0.930          O  
ATOM  14335  CB  ALA A 949       2.451 -36.191 -41.013  1.00  1.230          C  
ATOM  14336  H   ALA A 949       4.881 -35.577 -40.636  1.00  1.040          H  
ATOM  14337  HA  ALA A 949       3.060 -35.104 -42.751  1.00  1.060          H  
ATOM  14338 1HB  ALA A 949       1.424 -36.290 -41.349  1.00  1.470          H  
ATOM  14339 2HB  ALA A 949       3.019 -37.080 -41.286  1.00  1.470          H  
ATOM  14340 3HB  ALA A 949       2.477 -36.065 -39.928  1.00  1.470          H  
ATOM  14341  N   LEU A 950       2.486 -33.216 -40.098  1.00  0.850          N  
ATOM  14342  CA  LEU A 950       1.797 -32.016 -39.651  1.00  0.870          C  
ATOM  14343  C   LEU A 950       2.293 -30.771 -40.374  1.00  0.890          C  
ATOM  14344  O   LEU A 950       1.492 -29.889 -40.727  1.00  0.920          O  
ATOM  14345  CB  LEU A 950       1.965 -31.878 -38.138  1.00  1.210          C  
ATOM  14346  CG  LEU A 950       1.213 -32.908 -37.259  1.00  1.210          C  
ATOM  14347  CD1 LEU A 950       1.718 -32.815 -35.840  1.00  1.210          C  
ATOM  14348  CD2 LEU A 950      -0.287 -32.586 -37.264  1.00  1.210          C  
ATOM  14349  H   LEU A 950       3.125 -33.707 -39.456  1.00  1.020          H  
ATOM  14350  HA  LEU A 950       0.742 -32.128 -39.888  1.00  1.040          H  
ATOM  14351 1HB  LEU A 950       3.033 -31.965 -37.907  1.00  1.450          H  
ATOM  14352 2HB  LEU A 950       1.627 -30.895 -37.846  1.00  1.450          H  
ATOM  14353  HG  LEU A 950       1.386 -33.919 -37.634  1.00  1.450          H  
ATOM  14354 1HD1 LEU A 950       1.185 -33.532 -35.215  1.00  1.450          H  
ATOM  14355 2HD1 LEU A 950       2.786 -33.042 -35.821  1.00  1.450          H  
ATOM  14356 3HD1 LEU A 950       1.557 -31.810 -35.465  1.00  1.450          H  
ATOM  14357 1HD2 LEU A 950      -0.798 -33.288 -36.636  1.00  1.450          H  
ATOM  14358 2HD2 LEU A 950      -0.439 -31.581 -36.872  1.00  1.450          H  
ATOM  14359 3HD2 LEU A 950      -0.695 -32.645 -38.266  1.00  1.450          H  
ATOM  14360  N   SER A 951       3.612 -30.690 -40.591  1.00  0.890          N  
ATOM  14361  CA  SER A 951       4.201 -29.553 -41.279  1.00  0.920          C  
ATOM  14362  C   SER A 951       3.688 -29.493 -42.708  1.00  0.950          C  
ATOM  14363  O   SER A 951       3.209 -28.458 -43.156  1.00  0.960          O  
ATOM  14364  CB  SER A 951       5.710 -29.649 -41.269  1.00  1.280          C  
ATOM  14365  OG  SER A 951       6.286 -28.557 -41.931  1.00  1.280          O  
ATOM  14366  H   SER A 951       4.236 -31.424 -40.244  1.00  1.070          H  
ATOM  14367  HA  SER A 951       3.908 -28.642 -40.763  1.00  1.100          H  
ATOM  14368 1HB  SER A 951       6.062 -29.686 -40.238  1.00  1.530          H  
ATOM  14369 2HB  SER A 951       6.014 -30.573 -41.750  1.00  1.530          H  
ATOM  14370  HG  SER A 951       7.234 -28.685 -41.867  1.00  1.530          H  
ATOM  14371  N   HIS A 952       3.696 -30.622 -43.412  1.00  0.970          N  
ATOM  14372  CA  HIS A 952       3.265 -30.674 -44.802  1.00  1.020          C  
ATOM  14373  C   HIS A 952       1.855 -30.136 -44.959  1.00  1.040          C  
ATOM  14374  O   HIS A 952       1.624 -29.238 -45.777  1.00  1.080          O  
ATOM  14375  CB  HIS A 952       3.338 -32.119 -45.306  1.00  1.410          C  
ATOM  14376  CG  HIS A 952       2.908 -32.334 -46.729  1.00  1.410          C  
ATOM  14377  ND1 HIS A 952       3.684 -31.961 -47.807  1.00  1.410          N  
ATOM  14378  CD2 HIS A 952       1.796 -32.910 -47.245  1.00  1.410          C  
ATOM  14379  CE1 HIS A 952       3.065 -32.299 -48.927  1.00  1.410          C  
ATOM  14380  NE2 HIS A 952       1.927 -32.891 -48.614  1.00  1.410          N  
ATOM  14381  H   HIS A 952       4.071 -31.468 -42.990  1.00  1.160          H  
ATOM  14382  HA  HIS A 952       3.927 -30.064 -45.412  1.00  1.220          H  
ATOM  14383 1HB  HIS A 952       4.362 -32.478 -45.203  1.00  1.690          H  
ATOM  14384 2HB  HIS A 952       2.718 -32.749 -44.666  1.00  1.690          H  
ATOM  14385  HD1 HIS A 952       4.633 -31.649 -47.768  1.00  1.690          H  
ATOM  14386  HD2 HIS A 952       0.913 -33.356 -46.785  1.00  1.690          H  
ATOM  14387  HE1 HIS A 952       3.519 -32.090 -49.894  1.00  1.690          H  
ATOM  14388  N   LEU A 953       0.913 -30.650 -44.163  1.00  1.020          N  
ATOM  14389  CA  LEU A 953      -0.454 -30.170 -44.270  1.00  1.050          C  
ATOM  14390  C   LEU A 953      -0.536 -28.664 -43.991  1.00  1.060          C  
ATOM  14391  O   LEU A 953      -1.257 -27.926 -44.673  1.00  1.110          O  
ATOM  14392  CB  LEU A 953      -1.369 -30.915 -43.298  1.00  1.460          C  
ATOM  14393  CG  LEU A 953      -2.843 -30.487 -43.335  1.00  1.460          C  
ATOM  14394  CD1 LEU A 953      -3.486 -30.790 -44.715  1.00  1.460          C  
ATOM  14395  CD2 LEU A 953      -3.565 -31.139 -42.257  1.00  1.460          C  
ATOM  14396  H   LEU A 953       1.155 -31.408 -43.515  1.00  1.220          H  
ATOM  14397  HA  LEU A 953      -0.781 -30.353 -45.287  1.00  1.260          H  
ATOM  14398 1HB  LEU A 953      -1.322 -31.974 -43.531  1.00  1.750          H  
ATOM  14399 2HB  LEU A 953      -0.990 -30.770 -42.281  1.00  1.750          H  
ATOM  14400  HG  LEU A 953      -2.890 -29.439 -43.178  1.00  1.750          H  
ATOM  14401 1HD1 LEU A 953      -4.520 -30.457 -44.718  1.00  1.750          H  
ATOM  14402 2HD1 LEU A 953      -2.963 -30.272 -45.508  1.00  1.750          H  
ATOM  14403 3HD1 LEU A 953      -3.458 -31.851 -44.913  1.00  1.750          H  
ATOM  14404 1HD2 LEU A 953      -4.573 -30.784 -42.281  1.00  1.750          H  
ATOM  14405 2HD2 LEU A 953      -3.548 -32.190 -42.390  1.00  1.750          H  
ATOM  14406 3HD2 LEU A 953      -3.113 -30.892 -41.301  1.00  1.750          H  
ATOM  14407  N   THR A 954       0.201 -28.200 -42.978  1.00  1.040          N  
ATOM  14408  CA  THR A 954       0.225 -26.792 -42.599  1.00  1.070          C  
ATOM  14409  C   THR A 954       0.791 -25.922 -43.740  1.00  1.100          C  
ATOM  14410  O   THR A 954       0.241 -24.878 -44.075  1.00  1.150          O  
ATOM  14411  CB  THR A 954       1.061 -26.616 -41.314  1.00  1.490          C  
ATOM  14412  OG1 THR A 954       0.484 -27.414 -40.284  1.00  1.490          O  
ATOM  14413  CG2 THR A 954       1.046 -25.158 -40.840  1.00  1.490          C  
ATOM  14414  H   THR A 954       0.743 -28.857 -42.411  1.00  1.250          H  
ATOM  14415  HA  THR A 954      -0.796 -26.471 -42.399  1.00  1.280          H  
ATOM  14416  HB  THR A 954       2.083 -26.934 -41.491  1.00  1.780          H  
ATOM  14417  HG1 THR A 954       0.637 -28.365 -40.486  1.00  1.780          H  
ATOM  14418 1HG2 THR A 954       1.627 -25.073 -39.920  1.00  1.780          H  
ATOM  14419 2HG2 THR A 954       1.480 -24.512 -41.602  1.00  1.780          H  
ATOM  14420 3HG2 THR A 954       0.018 -24.853 -40.647  1.00  1.780          H  
ATOM  14421  N   VAL A 955       1.873 -26.359 -44.376  1.00  1.060          N  
ATOM  14422  CA  VAL A 955       2.483 -25.618 -45.482  1.00  1.080          C  
ATOM  14423  C   VAL A 955       1.483 -25.451 -46.625  1.00  1.120          C  
ATOM  14424  O   VAL A 955       1.374 -24.363 -47.204  1.00  1.170          O  
ATOM  14425  CB  VAL A 955       3.782 -26.296 -45.974  1.00  1.500          C  
ATOM  14426  CG1 VAL A 955       4.276 -25.643 -47.279  1.00  1.500          C  
ATOM  14427  CG2 VAL A 955       4.876 -26.149 -44.891  1.00  1.500          C  
ATOM  14428  H   VAL A 955       2.307 -27.215 -44.039  1.00  1.270          H  
ATOM  14429  HA  VAL A 955       2.749 -24.626 -45.115  1.00  1.300          H  
ATOM  14430  HB  VAL A 955       3.584 -27.356 -46.164  1.00  1.800          H  
ATOM  14431 1HG1 VAL A 955       5.192 -26.134 -47.602  1.00  1.800          H  
ATOM  14432 2HG1 VAL A 955       3.529 -25.742 -48.065  1.00  1.800          H  
ATOM  14433 3HG1 VAL A 955       4.474 -24.585 -47.103  1.00  1.800          H  
ATOM  14434 1HG2 VAL A 955       5.790 -26.635 -45.226  1.00  1.800          H  
ATOM  14435 2HG2 VAL A 955       5.068 -25.093 -44.713  1.00  1.800          H  
ATOM  14436 3HG2 VAL A 955       4.548 -26.609 -43.967  1.00  1.800          H  
ATOM  14437  N   GLN A 956       0.722 -26.516 -46.913  1.00  1.100          N  
ATOM  14438  CA  GLN A 956      -0.295 -26.536 -47.969  1.00  1.130          C  
ATOM  14439  C   GLN A 956      -1.358 -25.426 -47.818  1.00  1.160          C  
ATOM  14440  O   GLN A 956      -2.053 -25.114 -48.789  1.00  1.190          O  
ATOM  14441  CB  GLN A 956      -0.957 -27.926 -48.078  1.00  1.570          C  
ATOM  14442  CG  GLN A 956      -0.043 -29.013 -48.663  1.00  1.570          C  
ATOM  14443  CD  GLN A 956      -0.659 -30.418 -48.674  1.00  1.570          C  
ATOM  14444  OE1 GLN A 956      -1.107 -30.975 -47.666  1.00  1.570          O  
ATOM  14445  NE2 GLN A 956      -0.703 -30.999 -49.865  1.00  1.570          N  
ATOM  14446  H   GLN A 956       0.923 -27.380 -46.396  1.00  1.320          H  
ATOM  14447  HA  GLN A 956       0.217 -26.362 -48.913  1.00  1.360          H  
ATOM  14448 1HB  GLN A 956      -1.260 -28.260 -47.101  1.00  1.880          H  
ATOM  14449 2HB  GLN A 956      -1.853 -27.861 -48.693  1.00  1.880          H  
ATOM  14450 1HG  GLN A 956       0.183 -28.745 -49.690  1.00  1.880          H  
ATOM  14451 2HG  GLN A 956       0.876 -29.051 -48.092  1.00  1.880          H  
ATOM  14452 1HE2 GLN A 956      -1.087 -31.920 -49.960  1.00  1.880          H  
ATOM  14453 2HE2 GLN A 956      -0.334 -30.532 -50.668  1.00  1.880          H  
ATOM  14454  N   LEU A 957      -1.466 -24.793 -46.637  1.00  1.150          N  
ATOM  14455  CA  LEU A 957      -2.405 -23.693 -46.390  1.00  1.170          C  
ATOM  14456  C   LEU A 957      -2.135 -22.520 -47.313  1.00  1.200          C  
ATOM  14457  O   LEU A 957      -2.992 -21.659 -47.496  1.00  1.220          O  
ATOM  14458  CB  LEU A 957      -2.257 -23.156 -44.956  1.00  1.630          C  
ATOM  14459  CG  LEU A 957      -2.772 -24.007 -43.801  1.00  1.630          C  
ATOM  14460  CD1 LEU A 957      -2.226 -23.472 -42.505  1.00  1.630          C  
ATOM  14461  CD2 LEU A 957      -4.306 -23.885 -43.741  1.00  1.630          C  
ATOM  14462  H   LEU A 957      -0.844 -25.051 -45.866  1.00  1.380          H  
ATOM  14463  HA  LEU A 957      -3.417 -24.055 -46.564  1.00  1.400          H  
ATOM  14464 1HB  LEU A 957      -1.199 -22.975 -44.780  1.00  1.960          H  
ATOM  14465 2HB  LEU A 957      -2.770 -22.197 -44.904  1.00  1.960          H  
ATOM  14466  HG  LEU A 957      -2.458 -25.042 -43.928  1.00  1.960          H  
ATOM  14467 1HD1 LEU A 957      -2.597 -24.079 -41.686  1.00  1.960          H  
ATOM  14468 2HD1 LEU A 957      -1.141 -23.519 -42.515  1.00  1.960          H  
ATOM  14469 3HD1 LEU A 957      -2.540 -22.441 -42.381  1.00  1.960          H  
ATOM  14470 1HD2 LEU A 957      -4.685 -24.446 -42.906  1.00  1.960          H  
ATOM  14471 2HD2 LEU A 957      -4.591 -22.839 -43.608  1.00  1.960          H  
ATOM  14472 3HD2 LEU A 957      -4.758 -24.258 -44.658  1.00  1.960          H  
ATOM  14473  N   GLN A 958      -0.901 -22.427 -47.808  1.00  1.210          N  
ATOM  14474  CA  GLN A 958      -0.479 -21.340 -48.667  1.00  1.250          C  
ATOM  14475  C   GLN A 958      -0.623 -21.667 -50.152  1.00  1.290          C  
ATOM  14476  O   GLN A 958      -0.247 -20.853 -51.000  1.00  1.310          O  
ATOM  14477  CB  GLN A 958       0.991 -21.013 -48.388  1.00  1.730          C  
ATOM  14478  CG  GLN A 958       1.284 -20.625 -46.951  1.00  1.730          C  
ATOM  14479  CD  GLN A 958       0.517 -19.427 -46.504  1.00  1.730          C  
ATOM  14480  OE1 GLN A 958       0.544 -18.376 -47.148  1.00  1.730          O  
ATOM  14481  NE2 GLN A 958      -0.186 -19.568 -45.392  1.00  1.730          N  
ATOM  14482  H   GLN A 958      -0.225 -23.172 -47.600  1.00  1.450          H  
ATOM  14483  HA  GLN A 958      -1.098 -20.469 -48.454  1.00  1.500          H  
ATOM  14484 1HB  GLN A 958       1.600 -21.888 -48.624  1.00  2.080          H  
ATOM  14485 2HB  GLN A 958       1.315 -20.201 -49.035  1.00  2.080          H  
ATOM  14486 1HG  GLN A 958       1.021 -21.466 -46.304  1.00  2.080          H  
ATOM  14487 2HG  GLN A 958       2.347 -20.405 -46.860  1.00  2.080          H  
ATOM  14488 1HE2 GLN A 958      -0.726 -18.801 -45.039  1.00  2.080          H  
ATOM  14489 2HE2 GLN A 958      -0.178 -20.444 -44.905  1.00  2.080          H  
ATOM  14490  N   ASN A 959      -1.112 -22.860 -50.494  1.00  1.300          N  
ATOM  14491  CA  ASN A 959      -1.172 -23.228 -51.899  1.00  1.380          C  
ATOM  14492  C   ASN A 959      -2.287 -22.500 -52.655  1.00  1.410          C  
ATOM  14493  O   ASN A 959      -3.339 -22.124 -52.117  1.00  1.470          O  
ATOM  14494  CB  ASN A 959      -1.249 -24.739 -52.051  1.00  1.900          C  
ATOM  14495  CG  ASN A 959      -0.895 -25.232 -53.465  1.00  1.900          C  
ATOM  14496  OD1 ASN A 959      -0.657 -24.431 -54.386  1.00  1.900          O  
ATOM  14497  ND2 ASN A 959      -0.834 -26.531 -53.635  1.00  1.900          N  
ATOM  14498  H   ASN A 959      -1.440 -23.521 -49.785  1.00  1.560          H  
ATOM  14499  HA  ASN A 959      -0.236 -22.915 -52.363  1.00  1.660          H  
ATOM  14500 1HB  ASN A 959      -0.567 -25.204 -51.337  1.00  2.280          H  
ATOM  14501 2HB  ASN A 959      -2.236 -25.066 -51.793  1.00  2.280          H  
ATOM  14502 1HD2 ASN A 959      -0.600 -26.906 -54.534  1.00  2.280          H  
ATOM  14503 2HD2 ASN A 959      -1.004 -27.149 -52.867  1.00  2.280          H  
ATOM  14504  N   ASN A 960      -2.041 -22.309 -53.942  1.00  1.460          N  
ATOM  14505  CA  ASN A 960      -2.966 -21.640 -54.836  1.00  1.490          C  
ATOM  14506  C   ASN A 960      -3.457 -22.590 -55.917  1.00  1.520          C  
ATOM  14507  O   ASN A 960      -2.793 -22.826 -56.933  1.00  1.610          O  
ATOM  14508  CB  ASN A 960      -2.320 -20.435 -55.471  1.00  2.070          C  
ATOM  14509  CG  ASN A 960      -3.295 -19.682 -56.244  1.00  2.070          C  
ATOM  14510  OD1 ASN A 960      -4.481 -19.713 -55.897  1.00  2.070          O  
ATOM  14511  ND2 ASN A 960      -2.857 -19.035 -57.277  1.00  2.070          N  
ATOM  14512  H   ASN A 960      -1.181 -22.703 -54.306  1.00  1.750          H  
ATOM  14513  HA  ASN A 960      -3.834 -21.318 -54.261  1.00  1.790          H  
ATOM  14514 1HB  ASN A 960      -1.880 -19.796 -54.719  1.00  2.490          H  
ATOM  14515 2HB  ASN A 960      -1.520 -20.759 -56.134  1.00  2.490          H  
ATOM  14516 1HD2 ASN A 960      -3.507 -18.523 -57.853  1.00  2.490          H  
ATOM  14517 2HD2 ASN A 960      -1.888 -19.058 -57.514  1.00  2.490          H  
ATOM  14518  N   PHE A 961      -4.639 -23.116 -55.724  1.00  1.550          N  
ATOM  14519  CA  PHE A 961      -5.160 -24.150 -56.595  1.00  1.600          C  
ATOM  14520  C   PHE A 961      -5.836 -23.624 -57.850  1.00  1.820          C  
ATOM  14521  O   PHE A 961      -7.054 -23.689 -57.985  1.00  2.550          O  
ATOM  14522  CB  PHE A 961      -6.123 -25.017 -55.812  1.00  2.220          C  
ATOM  14523  CG  PHE A 961      -5.436 -25.754 -54.711  1.00  2.220          C  
ATOM  14524  CD1 PHE A 961      -5.390 -25.237 -53.418  1.00  2.220          C  
ATOM  14525  CD2 PHE A 961      -4.834 -26.976 -54.956  1.00  2.220          C  
ATOM  14526  CE1 PHE A 961      -4.766 -25.936 -52.417  1.00  2.220          C  
ATOM  14527  CE2 PHE A 961      -4.213 -27.670 -53.945  1.00  2.220          C  
ATOM  14528  CZ  PHE A 961      -4.184 -27.149 -52.676  1.00  2.220          C  
ATOM  14529  H   PHE A 961      -5.156 -22.833 -54.906  1.00  1.860          H  
ATOM  14530  HA  PHE A 961      -4.322 -24.775 -56.907  1.00  1.920          H  
ATOM  14531 1HB  PHE A 961      -6.912 -24.419 -55.399  1.00  2.660          H  
ATOM  14532 2HB  PHE A 961      -6.586 -25.746 -56.476  1.00  2.660          H  
ATOM  14533  HD1 PHE A 961      -5.853 -24.279 -53.199  1.00  2.660          H  
ATOM  14534  HD2 PHE A 961      -4.861 -27.393 -55.966  1.00  2.660          H  
ATOM  14535  HE1 PHE A 961      -4.727 -25.535 -51.411  1.00  2.660          H  
ATOM  14536  HE2 PHE A 961      -3.746 -28.633 -54.149  1.00  2.660          H  
ATOM  14537  HZ  PHE A 961      -3.694 -27.700 -51.873  1.00  2.660          H  
ATOM  14538  N   GLN A 962      -5.020 -23.139 -58.783  1.00  1.440          N  
ATOM  14539  CA  GLN A 962      -5.503 -22.571 -60.051  1.00  1.570          C  
ATOM  14540  C   GLN A 962      -6.492 -21.433 -59.833  1.00  1.570          C  
ATOM  14541  O   GLN A 962      -7.642 -21.485 -60.281  1.00  1.550          O  
ATOM  14542  CB  GLN A 962      -6.156 -23.652 -60.927  1.00  2.150          C  
ATOM  14543  CG  GLN A 962      -5.215 -24.741 -61.400  1.00  2.150          C  
ATOM  14544  CD  GLN A 962      -4.248 -24.243 -62.453  1.00  2.150          C  
ATOM  14545  OE1 GLN A 962      -4.655 -23.844 -63.547  1.00  2.150          O  
ATOM  14546  NE2 GLN A 962      -2.961 -24.261 -62.134  1.00  2.150          N  
ATOM  14547  H   GLN A 962      -4.027 -23.123 -58.529  1.00  1.730          H  
ATOM  14548  HA  GLN A 962      -4.646 -22.161 -60.586  1.00  1.880          H  
ATOM  14549 1HB  GLN A 962      -6.978 -24.125 -60.399  1.00  2.580          H  
ATOM  14550 2HB  GLN A 962      -6.580 -23.181 -61.814  1.00  2.580          H  
ATOM  14551 1HG  GLN A 962      -4.641 -25.102 -60.548  1.00  2.580          H  
ATOM  14552 2HG  GLN A 962      -5.802 -25.553 -61.827  1.00  2.580          H  
ATOM  14553 1HE2 GLN A 962      -2.278 -23.944 -62.796  1.00  2.580          H  
ATOM  14554 2HE2 GLN A 962      -2.663 -24.598 -61.240  1.00  2.580          H  
ATOM  14555  N   ALA A 963      -6.039 -20.398 -59.146  1.00  1.620          N  
ATOM  14556  CA  ALA A 963      -6.895 -19.277 -58.809  1.00  1.670          C  
ATOM  14557  C   ALA A 963      -6.109 -17.970 -58.782  1.00  1.700          C  
ATOM  14558  O   ALA A 963      -4.877 -17.946 -58.751  1.00  1.680          O  
ATOM  14559  CB  ALA A 963      -7.578 -19.516 -57.460  1.00  2.320          C  
ATOM  14560  H   ALA A 963      -5.075 -20.402 -58.846  1.00  1.940          H  
ATOM  14561  HA  ALA A 963      -7.656 -19.195 -59.580  1.00  2.000          H  
ATOM  14562 1HB  ALA A 963      -8.241 -18.687 -57.233  1.00  2.780          H  
ATOM  14563 2HB  ALA A 963      -8.162 -20.439 -57.502  1.00  2.780          H  
ATOM  14564 3HB  ALA A 963      -6.836 -19.599 -56.677  1.00  2.780          H  
ATOM  14565  N   ILE A 964      -6.836 -16.864 -58.779  1.00  1.780          N  
ATOM  14566  CA  ILE A 964      -6.230 -15.539 -58.696  1.00  1.830          C  
ATOM  14567  C   ILE A 964      -5.346 -15.335 -57.456  1.00  1.740          C  
ATOM  14568  O   ILE A 964      -4.376 -14.576 -57.503  1.00  1.720          O  
ATOM  14569  CB  ILE A 964      -7.335 -14.442 -58.788  1.00  2.540          C  
ATOM  14570  CG1 ILE A 964      -6.740 -13.031 -58.914  1.00  2.540          C  
ATOM  14571  CG2 ILE A 964      -8.281 -14.492 -57.623  1.00  2.540          C  
ATOM  14572  CD1 ILE A 964      -5.974 -12.809 -60.127  1.00  2.540          C  
ATOM  14573  H   ILE A 964      -7.846 -16.969 -58.877  1.00  2.140          H  
ATOM  14574  HA  ILE A 964      -5.591 -15.449 -59.567  1.00  2.200          H  
ATOM  14575  HB  ILE A 964      -7.910 -14.626 -59.697  1.00  3.050          H  
ATOM  14576 1HG1 ILE A 964      -7.563 -12.315 -58.909  1.00  3.050          H  
ATOM  14577 2HG1 ILE A 964      -6.098 -12.822 -58.060  1.00  3.050          H  
ATOM  14578 1HG2 ILE A 964      -9.062 -13.739 -57.756  1.00  3.050          H  
ATOM  14579 2HG2 ILE A 964      -8.731 -15.473 -57.582  1.00  3.050          H  
ATOM  14580 3HG2 ILE A 964      -7.749 -14.286 -56.700  1.00  3.050          H  
ATOM  14581 1HD1 ILE A 964      -5.615 -11.789 -60.145  1.00  3.050          H  
ATOM  14582 2HD1 ILE A 964      -5.115 -13.464 -60.185  1.00  3.050          H  
ATOM  14583 3HD1 ILE A 964      -6.626 -12.994 -60.962  1.00  3.050          H  
ATOM  14584  N   SER A 965      -5.699 -15.976 -56.350  1.00  1.720          N  
ATOM  14585  CA  SER A 965      -4.949 -15.881 -55.110  1.00  1.650          C  
ATOM  14586  C   SER A 965      -5.259 -17.030 -54.186  1.00  1.560          C  
ATOM  14587  O   SER A 965      -6.378 -17.532 -54.164  1.00  1.480          O  
ATOM  14588  CB  SER A 965      -5.191 -14.592 -54.361  1.00  2.340          C  
ATOM  14589  OG  SER A 965      -4.445 -14.616 -53.147  1.00  2.340          O  
ATOM  14590  H   SER A 965      -6.508 -16.578 -56.381  1.00  2.060          H  
ATOM  14591  HA  SER A 965      -3.887 -15.930 -55.354  1.00  1.980          H  
ATOM  14592 1HB  SER A 965      -4.885 -13.742 -54.968  1.00  2.810          H  
ATOM  14593 2HB  SER A 965      -6.254 -14.483 -54.145  1.00  2.810          H  
ATOM  14594  HG  SER A 965      -4.487 -13.699 -52.743  1.00  2.810          H  
ATOM  14595  N   SER A 966      -4.264 -17.421 -53.388  1.00  1.580          N  
ATOM  14596  CA  SER A 966      -4.395 -18.449 -52.349  1.00  1.460          C  
ATOM  14597  C   SER A 966      -5.275 -17.971 -51.180  1.00  1.420          C  
ATOM  14598  O   SER A 966      -5.687 -18.747 -50.308  1.00  1.300          O  
ATOM  14599  CB  SER A 966      -3.021 -18.810 -51.823  1.00  2.090          C  
ATOM  14600  OG  SER A 966      -2.442 -17.718 -51.162  1.00  2.090          O  
ATOM  14601  H   SER A 966      -3.370 -16.951 -53.475  1.00  1.900          H  
ATOM  14602  HA  SER A 966      -4.851 -19.334 -52.793  1.00  1.750          H  
ATOM  14603 1HB  SER A 966      -3.102 -19.652 -51.135  1.00  2.510          H  
ATOM  14604 2HB  SER A 966      -2.386 -19.122 -52.632  1.00  2.510          H  
ATOM  14605  HG  SER A 966      -1.590 -18.031 -50.829  1.00  2.510          H  
ATOM  14606  N   SER A 967      -5.499 -16.667 -51.126  1.00  1.590          N  
ATOM  14607  CA  SER A 967      -6.287 -16.024 -50.092  1.00  1.410          C  
ATOM  14608  C   SER A 967      -7.715 -15.732 -50.513  1.00  1.400          C  
ATOM  14609  O   SER A 967      -7.958 -14.989 -51.469  1.00  1.420          O  
ATOM  14610  CB  SER A 967      -5.603 -14.743 -49.682  1.00  2.050          C  
ATOM  14611  OG  SER A 967      -6.422 -13.948 -48.856  1.00  2.050          O  
ATOM  14612  H   SER A 967      -5.097 -16.089 -51.862  1.00  1.910          H  
ATOM  14613  HA  SER A 967      -6.319 -16.690 -49.230  1.00  1.690          H  
ATOM  14614 1HB  SER A 967      -4.683 -14.984 -49.155  1.00  2.460          H  
ATOM  14615 2HB  SER A 967      -5.324 -14.203 -50.562  1.00  2.460          H  
ATOM  14616  HG  SER A 967      -5.850 -13.208 -48.584  1.00  2.460          H  
ATOM  14617  N   ILE A 968      -8.679 -16.293 -49.787  1.00  1.390          N  
ATOM  14618  CA  ILE A 968     -10.063 -16.065 -50.159  1.00  1.410          C  
ATOM  14619  C   ILE A 968     -10.453 -14.599 -49.965  1.00  1.460          C  
ATOM  14620  O   ILE A 968     -11.301 -14.085 -50.702  1.00  1.470          O  
ATOM  14621  CB  ILE A 968     -11.041 -17.045 -49.454  1.00  1.970          C  
ATOM  14622  CG1 ILE A 968     -11.113 -16.862 -47.908  1.00  1.970          C  
ATOM  14623  CG2 ILE A 968     -10.668 -18.475 -49.813  1.00  1.970          C  
ATOM  14624  CD1 ILE A 968      -9.977 -17.421 -47.048  1.00  1.970          C  
ATOM  14625  H   ILE A 968      -8.431 -16.890 -49.014  1.00  1.670          H  
ATOM  14626  HA  ILE A 968     -10.159 -16.265 -51.213  1.00  1.690          H  
ATOM  14627  HB  ILE A 968     -12.050 -16.857 -49.827  1.00  2.360          H  
ATOM  14628 1HG1 ILE A 968     -11.201 -15.810 -47.695  1.00  2.360          H  
ATOM  14629 2HG1 ILE A 968     -12.009 -17.350 -47.586  1.00  2.360          H  
ATOM  14630 1HG2 ILE A 968     -11.374 -19.164 -49.365  1.00  2.360          H  
ATOM  14631 2HG2 ILE A 968     -10.698 -18.581 -50.877  1.00  2.360          H  
ATOM  14632 3HG2 ILE A 968      -9.669 -18.714 -49.467  1.00  2.360          H  
ATOM  14633 1HD1 ILE A 968     -10.210 -17.219 -46.003  1.00  2.360          H  
ATOM  14634 2HD1 ILE A 968      -9.889 -18.500 -47.182  1.00  2.360          H  
ATOM  14635 3HD1 ILE A 968      -9.039 -16.953 -47.275  1.00  2.360          H  
ATOM  14636  N   SER A 969      -9.804 -13.898 -49.020  1.00  1.480          N  
ATOM  14637  CA  SER A 969     -10.084 -12.486 -48.848  1.00  1.540          C  
ATOM  14638  C   SER A 969      -9.612 -11.730 -50.088  1.00  1.570          C  
ATOM  14639  O   SER A 969     -10.370 -10.933 -50.648  1.00  1.610          O  
ATOM  14640  CB  SER A 969      -9.384 -11.943 -47.610  1.00  2.130          C  
ATOM  14641  OG  SER A 969      -9.899 -12.515 -46.431  1.00  2.130          O  
ATOM  14642  H   SER A 969      -9.127 -14.336 -48.409  1.00  1.780          H  
ATOM  14643  HA  SER A 969     -11.161 -12.347 -48.741  1.00  1.850          H  
ATOM  14644 1HB  SER A 969      -8.317 -12.146 -47.681  1.00  2.560          H  
ATOM  14645 2HB  SER A 969      -9.507 -10.861 -47.576  1.00  2.560          H  
ATOM  14646  HG  SER A 969      -9.418 -12.104 -45.706  1.00  2.560          H  
ATOM  14647  N   ASP A 970      -8.402 -12.057 -50.588  1.00  1.550          N  
ATOM  14648  CA  ASP A 970      -7.887 -11.386 -51.789  1.00  1.580          C  
ATOM  14649  C   ASP A 970      -8.806 -11.614 -52.967  1.00  1.600          C  
ATOM  14650  O   ASP A 970      -9.005 -10.722 -53.790  1.00  1.660          O  
ATOM  14651  CB  ASP A 970      -6.529 -11.915 -52.234  1.00  2.200          C  
ATOM  14652  CG  ASP A 970      -5.332 -11.556 -51.401  1.00  2.200          C  
ATOM  14653  OD1 ASP A 970      -5.379 -10.678 -50.567  1.00  2.200          O  
ATOM  14654  OD2 ASP A 970      -4.342 -12.230 -51.617  1.00  2.200          O  
ATOM  14655  H   ASP A 970      -7.816 -12.726 -50.085  1.00  1.860          H  
ATOM  14656  HA  ASP A 970      -7.819 -10.317 -51.594  1.00  1.900          H  
ATOM  14657 1HB  ASP A 970      -6.595 -12.996 -52.272  1.00  2.640          H  
ATOM  14658 2HB  ASP A 970      -6.344 -11.577 -53.254  1.00  2.640          H  
ATOM  14659  N   ILE A 971      -9.383 -12.807 -53.051  1.00  1.570          N  
ATOM  14660  CA  ILE A 971     -10.275 -13.099 -54.150  1.00  1.590          C  
ATOM  14661  C   ILE A 971     -11.493 -12.174 -54.100  1.00  1.620          C  
ATOM  14662  O   ILE A 971     -11.825 -11.526 -55.101  1.00  1.660          O  
ATOM  14663  CB  ILE A 971     -10.743 -14.575 -54.122  1.00  2.220          C  
ATOM  14664  CG1 ILE A 971      -9.564 -15.540 -54.417  1.00  2.220          C  
ATOM  14665  CG2 ILE A 971     -11.817 -14.745 -55.126  1.00  2.220          C  
ATOM  14666  CD1 ILE A 971      -9.802 -17.019 -54.139  1.00  2.220          C  
ATOM  14667  H   ILE A 971      -9.128 -13.523 -52.360  1.00  1.880          H  
ATOM  14668  HA  ILE A 971      -9.744 -12.919 -55.084  1.00  1.910          H  
ATOM  14669  HB  ILE A 971     -11.136 -14.816 -53.139  1.00  2.660          H  
ATOM  14670 1HG1 ILE A 971      -9.347 -15.466 -55.431  1.00  2.660          H  
ATOM  14671 2HG1 ILE A 971      -8.694 -15.225 -53.848  1.00  2.660          H  
ATOM  14672 1HG2 ILE A 971     -12.178 -15.736 -55.102  1.00  2.660          H  
ATOM  14673 2HG2 ILE A 971     -12.603 -14.106 -54.889  1.00  2.660          H  
ATOM  14674 3HG2 ILE A 971     -11.442 -14.508 -56.123  1.00  2.660          H  
ATOM  14675 1HD1 ILE A 971      -8.909 -17.569 -54.420  1.00  2.660          H  
ATOM  14676 2HD1 ILE A 971      -9.997 -17.182 -53.112  1.00  2.660          H  
ATOM  14677 3HD1 ILE A 971     -10.627 -17.384 -54.704  1.00  2.660          H  
ATOM  14678  N   TYR A 972     -12.138 -12.073 -52.935  1.00  1.610          N  
ATOM  14679  CA  TYR A 972     -13.337 -11.239 -52.835  1.00  1.640          C  
ATOM  14680  C   TYR A 972     -13.046  -9.747 -52.904  1.00  1.680          C  
ATOM  14681  O   TYR A 972     -13.893  -8.961 -53.334  1.00  1.700          O  
ATOM  14682  CB  TYR A 972     -14.153 -11.601 -51.601  1.00  2.280          C  
ATOM  14683  CG  TYR A 972     -14.846 -12.923 -51.794  1.00  2.280          C  
ATOM  14684  CD1 TYR A 972     -14.478 -14.015 -51.043  1.00  2.280          C  
ATOM  14685  CD2 TYR A 972     -15.841 -13.047 -52.765  1.00  2.280          C  
ATOM  14686  CE1 TYR A 972     -15.091 -15.215 -51.251  1.00  2.280          C  
ATOM  14687  CE2 TYR A 972     -16.443 -14.262 -52.977  1.00  2.280          C  
ATOM  14688  CZ  TYR A 972     -16.070 -15.339 -52.234  1.00  2.280          C  
ATOM  14689  OH  TYR A 972     -16.655 -16.549 -52.451  1.00  2.280          O  
ATOM  14690  H   TYR A 972     -11.816 -12.632 -52.134  1.00  1.930          H  
ATOM  14691  HA  TYR A 972     -13.955 -11.462 -53.703  1.00  1.970          H  
ATOM  14692 1HB  TYR A 972     -13.491 -11.673 -50.730  1.00  2.740          H  
ATOM  14693 2HB  TYR A 972     -14.900 -10.835 -51.402  1.00  2.740          H  
ATOM  14694  HD1 TYR A 972     -13.706 -13.924 -50.282  1.00  2.740          H  
ATOM  14695  HD2 TYR A 972     -16.135 -12.185 -53.367  1.00  2.740          H  
ATOM  14696  HE1 TYR A 972     -14.804 -16.078 -50.652  1.00  2.740          H  
ATOM  14697  HE2 TYR A 972     -17.217 -14.375 -53.742  1.00  2.740          H  
ATOM  14698  HH  TYR A 972     -17.388 -16.456 -53.116  1.00  2.740          H  
ATOM  14699  N   ASN A 973     -11.829  -9.349 -52.566  1.00  1.690          N  
ATOM  14700  CA  ASN A 973     -11.456  -7.952 -52.629  1.00  1.730          C  
ATOM  14701  C   ASN A 973     -10.970  -7.548 -54.030  1.00  1.770          C  
ATOM  14702  O   ASN A 973     -10.531  -6.406 -54.223  1.00  1.860          O  
ATOM  14703  CB  ASN A 973     -10.378  -7.656 -51.606  1.00  2.410          C  
ATOM  14704  CG  ASN A 973     -10.872  -7.741 -50.191  1.00  2.410          C  
ATOM  14705  OD1 ASN A 973     -12.045  -7.483 -49.893  1.00  2.410          O  
ATOM  14706  ND2 ASN A 973      -9.990  -8.100 -49.299  1.00  2.410          N  
ATOM  14707  H   ASN A 973     -11.180 -10.022 -52.144  1.00  2.030          H  
ATOM  14708  HA  ASN A 973     -12.335  -7.350 -52.402  1.00  2.080          H  
ATOM  14709 1HB  ASN A 973      -9.560  -8.368 -51.738  1.00  2.890          H  
ATOM  14710 2HB  ASN A 973      -9.979  -6.661 -51.776  1.00  2.890          H  
ATOM  14711 1HD2 ASN A 973     -10.256  -8.177 -48.340  1.00  2.890          H  
ATOM  14712 2HD2 ASN A 973      -9.049  -8.296 -49.573  1.00  2.890          H  
ATOM  14713  N   ARG A 974     -11.031  -8.469 -55.010  1.00  1.730          N  
ATOM  14714  CA  ARG A 974     -10.602  -8.156 -56.370  1.00  1.750          C  
ATOM  14715  C   ARG A 974     -11.653  -8.497 -57.436  1.00  1.770          C  
ATOM  14716  O   ARG A 974     -11.795  -7.758 -58.412  1.00  1.780          O  
ATOM  14717  CB  ARG A 974      -9.294  -8.867 -56.685  1.00  2.440          C  
ATOM  14718  CG  ARG A 974      -8.081  -8.419 -55.836  1.00  2.440          C  
ATOM  14719  CD  ARG A 974      -7.637  -7.018 -56.138  1.00  2.440          C  
ATOM  14720  NE  ARG A 974      -6.488  -6.633 -55.340  1.00  2.440          N  
ATOM  14721  CZ  ARG A 974      -6.539  -6.060 -54.112  1.00  2.440          C  
ATOM  14722  NH1 ARG A 974      -7.693  -5.795 -53.515  1.00  2.440          N  
ATOM  14723  NH2 ARG A 974      -5.403  -5.758 -53.497  1.00  2.440          N  
ATOM  14724  H   ARG A 974     -11.399  -9.403 -54.812  1.00  2.080          H  
ATOM  14725  HA  ARG A 974     -10.437  -7.086 -56.431  1.00  2.100          H  
ATOM  14726 1HB  ARG A 974      -9.428  -9.937 -56.506  1.00  2.930          H  
ATOM  14727 2HB  ARG A 974      -9.052  -8.746 -57.728  1.00  2.930          H  
ATOM  14728 1HG  ARG A 974      -8.337  -8.471 -54.782  1.00  2.930          H  
ATOM  14729 2HG  ARG A 974      -7.246  -9.089 -56.027  1.00  2.930          H  
ATOM  14730 1HD  ARG A 974      -7.354  -6.951 -57.180  1.00  2.930          H  
ATOM  14731 2HD  ARG A 974      -8.430  -6.311 -55.944  1.00  2.930          H  
ATOM  14732  HE  ARG A 974      -5.573  -6.805 -55.736  1.00  2.930          H  
ATOM  14733 1HH1 ARG A 974      -8.602  -6.016 -53.961  1.00  2.930          H  
ATOM  14734 2HH1 ARG A 974      -7.698  -5.364 -52.605  1.00  2.930          H  
ATOM  14735 1HH2 ARG A 974      -4.518  -5.955 -53.944  1.00  2.930          H  
ATOM  14736 2HH2 ARG A 974      -5.419  -5.330 -52.583  1.00  2.930          H  
ATOM  14737  N   LEU A 975     -12.384  -9.599 -57.266  1.00  1.770          N  
ATOM  14738  CA  LEU A 975     -13.389 -10.007 -58.243  1.00  1.780          C  
ATOM  14739  C   LEU A 975     -14.787 -10.006 -57.647  1.00  1.810          C  
ATOM  14740  O   LEU A 975     -14.975 -10.388 -56.497  1.00  1.810          O  
ATOM  14741  CB  LEU A 975     -13.075 -11.413 -58.759  1.00  2.490          C  
ATOM  14742  CG  LEU A 975     -11.737 -11.615 -59.483  1.00  2.490          C  
ATOM  14743  CD1 LEU A 975     -11.578 -13.101 -59.743  1.00  2.490          C  
ATOM  14744  CD2 LEU A 975     -11.710 -10.817 -60.819  1.00  2.490          C  
ATOM  14745  H   LEU A 975     -12.229 -10.200 -56.455  1.00  2.120          H  
ATOM  14746  HA  LEU A 975     -13.387  -9.301 -59.068  1.00  2.140          H  
ATOM  14747 1HB  LEU A 975     -13.055 -12.076 -57.901  1.00  2.990          H  
ATOM  14748 2HB  LEU A 975     -13.880 -11.730 -59.418  1.00  2.990          H  
ATOM  14749  HG  LEU A 975     -10.914 -11.285 -58.847  1.00  2.990          H  
ATOM  14750 1HD1 LEU A 975     -10.625 -13.285 -60.245  1.00  2.990          H  
ATOM  14751 2HD1 LEU A 975     -11.595 -13.620 -58.793  1.00  2.990          H  
ATOM  14752 3HD1 LEU A 975     -12.393 -13.455 -60.369  1.00  2.990          H  
ATOM  14753 1HD2 LEU A 975     -10.760 -10.993 -61.322  1.00  2.990          H  
ATOM  14754 2HD2 LEU A 975     -12.525 -11.147 -61.467  1.00  2.990          H  
ATOM  14755 3HD2 LEU A 975     -11.813  -9.747 -60.635  1.00  2.990          H  
ATOM  14756  N   ASP A 976     -15.771  -9.633 -58.450  1.00  1.840          N  
ATOM  14757  CA  ASP A 976     -17.166  -9.686 -58.032  1.00  1.870          C  
ATOM  14758  C   ASP A 976     -17.518 -11.178 -57.829  1.00  1.840          C  
ATOM  14759  O   ASP A 976     -16.963 -12.019 -58.559  1.00  1.790          O  
ATOM  14760  CB  ASP A 976     -18.040  -9.090 -59.127  1.00  2.610          C  
ATOM  14761  CG  ASP A 976     -17.780  -7.604 -59.392  1.00  2.610          C  
ATOM  14762  OD1 ASP A 976     -17.323  -6.928 -58.508  1.00  2.610          O  
ATOM  14763  OD2 ASP A 976     -17.930  -7.187 -60.544  1.00  2.610          O  
ATOM  14764  H   ASP A 976     -15.535  -9.277 -59.368  1.00  2.210          H  
ATOM  14765  HA  ASP A 976     -17.270  -9.113 -57.116  1.00  2.240          H  
ATOM  14766 1HB  ASP A 976     -17.931  -9.640 -59.993  1.00  3.130          H  
ATOM  14767 2HB  ASP A 976     -19.083  -9.172 -58.839  1.00  3.130          H  
ATOM  14768  N   PRO A 977     -18.473 -11.546 -56.932  1.00  1.890          N  
ATOM  14769  CA  PRO A 977     -18.914 -12.921 -56.642  1.00  1.900          C  
ATOM  14770  C   PRO A 977     -19.190 -13.867 -57.834  1.00  1.890          C  
ATOM  14771  O   PRO A 977     -18.750 -15.013 -57.774  1.00  1.870          O  
ATOM  14772  CB  PRO A 977     -20.178 -12.674 -55.805  1.00  2.850          C  
ATOM  14773  CG  PRO A 977     -19.888 -11.377 -55.080  1.00  2.850          C  
ATOM  14774  CD  PRO A 977     -19.135 -10.517 -56.084  1.00  2.850          C  
ATOM  14775  HA  PRO A 977     -18.204 -13.393 -55.962  1.00  2.280          H  
ATOM  14776 1HB  PRO A 977     -21.085 -12.658 -56.411  1.00  3.420          H  
ATOM  14777 2HB  PRO A 977     -20.303 -13.522 -55.101  1.00  3.420          H  
ATOM  14778 1HG  PRO A 977     -20.829 -10.912 -54.740  1.00  3.420          H  
ATOM  14779 2HG  PRO A 977     -19.292 -11.586 -54.175  1.00  3.420          H  
ATOM  14780 1HD  PRO A 977     -19.816  -9.885 -56.665  1.00  3.420          H  
ATOM  14781 2HD  PRO A 977     -18.396  -9.937 -55.510  1.00  3.420          H  
ATOM  14782  N   PRO A 978     -19.791 -13.454 -58.987  1.00  1.910          N  
ATOM  14783  CA  PRO A 978     -20.013 -14.333 -60.134  1.00  1.910          C  
ATOM  14784  C   PRO A 978     -18.732 -15.054 -60.596  1.00  1.850          C  
ATOM  14785  O   PRO A 978     -18.811 -16.092 -61.252  1.00  1.840          O  
ATOM  14786  CB  PRO A 978     -20.563 -13.381 -61.195  1.00  2.860          C  
ATOM  14787  CG  PRO A 978     -21.223 -12.275 -60.401  1.00  2.860          C  
ATOM  14788  CD  PRO A 978     -20.331 -12.084 -59.201  1.00  2.860          C  
ATOM  14789  HA  PRO A 978     -20.776 -15.075 -59.856  1.00  2.290          H  
ATOM  14790 1HB  PRO A 978     -19.755 -13.044 -61.846  1.00  3.440          H  
ATOM  14791 2HB  PRO A 978     -21.276 -13.918 -61.838  1.00  3.440          H  
ATOM  14792 1HG  PRO A 978     -21.306 -11.363 -61.017  1.00  3.440          H  
ATOM  14793 2HG  PRO A 978     -22.249 -12.565 -60.126  1.00  3.440          H  
ATOM  14794 1HD  PRO A 978     -19.558 -11.415 -59.505  1.00  3.440          H  
ATOM  14795 2HD  PRO A 978     -20.913 -11.708 -58.367  1.00  3.440          H  
ATOM  14796  N   SER A 979     -17.564 -14.481 -60.272  1.00  1.810          N  
ATOM  14797  CA  SER A 979     -16.272 -15.047 -60.634  1.00  1.750          C  
ATOM  14798  C   SER A 979     -15.511 -15.449 -59.378  1.00  1.680          C  
ATOM  14799  O   SER A 979     -14.911 -16.530 -59.311  1.00  1.630          O  
ATOM  14800  CB  SER A 979     -15.456 -14.046 -61.426  1.00  2.470          C  
ATOM  14801  OG  SER A 979     -16.041 -13.789 -62.668  1.00  2.470          O  
ATOM  14802  H   SER A 979     -17.550 -13.618 -59.735  1.00  2.170          H  
ATOM  14803  HA  SER A 979     -16.435 -15.933 -61.245  1.00  2.100          H  
ATOM  14804 1HB  SER A 979     -15.390 -13.115 -60.860  1.00  2.970          H  
ATOM  14805 2HB  SER A 979     -14.444 -14.415 -61.564  1.00  2.970          H  
ATOM  14806  HG  SER A 979     -15.627 -12.962 -62.998  1.00  2.970          H  
ATOM  14807  N   ALA A 980     -15.572 -14.595 -58.355  1.00  1.680          N  
ATOM  14808  CA  ALA A 980     -14.854 -14.812 -57.109  1.00  1.640          C  
ATOM  14809  C   ALA A 980     -15.254 -16.123 -56.446  1.00  1.610          C  
ATOM  14810  O   ALA A 980     -14.415 -16.803 -55.853  1.00  1.560          O  
ATOM  14811  CB  ALA A 980     -15.129 -13.671 -56.168  1.00  2.310          C  
ATOM  14812  H   ALA A 980     -16.108 -13.733 -58.459  1.00  2.020          H  
ATOM  14813  HA  ALA A 980     -13.791 -14.854 -57.334  1.00  1.970          H  
ATOM  14814 1HB  ALA A 980     -14.620 -13.795 -55.258  1.00  2.770          H  
ATOM  14815 2HB  ALA A 980     -14.825 -12.760 -56.626  1.00  2.770          H  
ATOM  14816 3HB  ALA A 980     -16.143 -13.633 -55.965  1.00  2.770          H  
ATOM  14817  N   ASP A 981     -16.529 -16.499 -56.546  1.00  1.640          N  
ATOM  14818  CA  ASP A 981     -16.964 -17.737 -55.937  1.00  1.610          C  
ATOM  14819  C   ASP A 981     -16.289 -18.940 -56.588  1.00  1.580          C  
ATOM  14820  O   ASP A 981     -16.043 -19.945 -55.924  1.00  1.540          O  
ATOM  14821  CB  ASP A 981     -18.482 -17.892 -56.031  1.00  2.270          C  
ATOM  14822  CG  ASP A 981     -19.289 -16.958 -55.092  1.00  2.270          C  
ATOM  14823  OD1 ASP A 981     -18.737 -16.394 -54.161  1.00  2.270          O  
ATOM  14824  OD2 ASP A 981     -20.467 -16.837 -55.316  1.00  2.270          O  
ATOM  14825  H   ASP A 981     -17.210 -15.912 -57.036  1.00  1.970          H  
ATOM  14826  HA  ASP A 981     -16.675 -17.717 -54.889  1.00  1.930          H  
ATOM  14827 1HB  ASP A 981     -18.793 -17.686 -57.059  1.00  2.720          H  
ATOM  14828 2HB  ASP A 981     -18.751 -18.926 -55.813  1.00  2.720          H  
ATOM  14829  N   ALA A 982     -16.033 -18.878 -57.905  1.00  1.610          N  
ATOM  14830  CA  ALA A 982     -15.407 -19.990 -58.601  1.00  1.590          C  
ATOM  14831  C   ALA A 982     -13.978 -20.146 -58.136  1.00  1.540          C  
ATOM  14832  O   ALA A 982     -13.497 -21.266 -57.936  1.00  1.500          O  
ATOM  14833  CB  ALA A 982     -15.440 -19.774 -60.100  1.00  2.230          C  
ATOM  14834  H   ALA A 982     -16.204 -18.026 -58.434  1.00  1.930          H  
ATOM  14835  HA  ALA A 982     -15.952 -20.900 -58.353  1.00  1.910          H  
ATOM  14836 1HB  ALA A 982     -14.977 -20.622 -60.601  1.00  2.680          H  
ATOM  14837 2HB  ALA A 982     -16.474 -19.676 -60.428  1.00  2.680          H  
ATOM  14838 3HB  ALA A 982     -14.895 -18.865 -60.349  1.00  2.680          H  
ATOM  14839  N   GLN A 983     -13.306 -19.007 -57.939  1.00  1.530          N  
ATOM  14840  CA  GLN A 983     -11.904 -19.027 -57.544  1.00  1.490          C  
ATOM  14841  C   GLN A 983     -11.800 -19.679 -56.166  1.00  1.460          C  
ATOM  14842  O   GLN A 983     -10.905 -20.498 -55.907  1.00  1.420          O  
ATOM  14843  CB  GLN A 983     -11.381 -17.597 -57.445  1.00  2.100          C  
ATOM  14844  CG  GLN A 983     -11.410 -16.775 -58.703  1.00  2.100          C  
ATOM  14845  CD  GLN A 983     -10.589 -17.259 -59.796  1.00  2.100          C  
ATOM  14846  OE1 GLN A 983      -9.381 -17.479 -59.661  1.00  2.100          O  
ATOM  14847  NE2 GLN A 983     -11.227 -17.438 -60.939  1.00  2.100          N  
ATOM  14848  H   GLN A 983     -13.786 -18.126 -58.155  1.00  1.840          H  
ATOM  14849  HA  GLN A 983     -11.328 -19.606 -58.264  1.00  1.790          H  
ATOM  14850 1HB  GLN A 983     -11.996 -17.086 -56.753  1.00  2.520          H  
ATOM  14851 2HB  GLN A 983     -10.371 -17.596 -57.059  1.00  2.520          H  
ATOM  14852 1HG  GLN A 983     -12.430 -16.710 -59.057  1.00  2.520          H  
ATOM  14853 2HG  GLN A 983     -11.057 -15.793 -58.445  1.00  2.520          H  
ATOM  14854 1HE2 GLN A 983     -10.734 -17.760 -61.749  1.00  2.520          H  
ATOM  14855 2HE2 GLN A 983     -12.211 -17.241 -61.003  1.00  2.520          H  
ATOM  14856  N   VAL A 984     -12.774 -19.363 -55.306  1.00  1.480          N  
ATOM  14857  CA  VAL A 984     -12.809 -19.923 -53.972  1.00  1.460          C  
ATOM  14858  C   VAL A 984     -13.163 -21.405 -54.019  1.00  1.440          C  
ATOM  14859  O   VAL A 984     -12.519 -22.188 -53.328  1.00  1.420          O  
ATOM  14860  CB  VAL A 984     -13.726 -19.134 -53.045  1.00  2.050          C  
ATOM  14861  CG1 VAL A 984     -13.849 -19.828 -51.704  1.00  2.050          C  
ATOM  14862  CG2 VAL A 984     -13.152 -17.786 -52.860  1.00  2.050          C  
ATOM  14863  H   VAL A 984     -13.470 -18.661 -55.586  1.00  1.780          H  
ATOM  14864  HA  VAL A 984     -11.806 -19.836 -53.554  1.00  1.750          H  
ATOM  14865  HB  VAL A 984     -14.721 -19.053 -53.487  1.00  2.460          H  
ATOM  14866 1HG1 VAL A 984     -14.485 -19.242 -51.066  1.00  2.460          H  
ATOM  14867 2HG1 VAL A 984     -14.280 -20.802 -51.840  1.00  2.460          H  
ATOM  14868 3HG1 VAL A 984     -12.871 -19.929 -51.245  1.00  2.460          H  
ATOM  14869 1HG2 VAL A 984     -13.778 -17.244 -52.226  1.00  2.460          H  
ATOM  14870 2HG2 VAL A 984     -12.177 -17.858 -52.426  1.00  2.460          H  
ATOM  14871 3HG2 VAL A 984     -13.086 -17.293 -53.807  1.00  2.460          H  
ATOM  14872  N   ASP A 985     -14.168 -21.823 -54.812  1.00  1.470          N  
ATOM  14873  CA  ASP A 985     -14.475 -23.255 -54.881  1.00  1.470          C  
ATOM  14874  C   ASP A 985     -13.249 -24.057 -55.302  1.00  1.450          C  
ATOM  14875  O   ASP A 985     -13.028 -25.166 -54.797  1.00  1.440          O  
ATOM  14876  CB  ASP A 985     -15.606 -23.580 -55.869  1.00  2.060          C  
ATOM  14877  CG  ASP A 985     -17.034 -23.265 -55.401  1.00  2.060          C  
ATOM  14878  OD1 ASP A 985     -17.249 -23.041 -54.243  1.00  2.060          O  
ATOM  14879  OD2 ASP A 985     -17.916 -23.318 -56.226  1.00  2.060          O  
ATOM  14880  H   ASP A 985     -14.731 -21.153 -55.345  1.00  1.760          H  
ATOM  14881  HA  ASP A 985     -14.781 -23.586 -53.893  1.00  1.760          H  
ATOM  14882 1HB  ASP A 985     -15.427 -23.008 -56.786  1.00  2.470          H  
ATOM  14883 2HB  ASP A 985     -15.553 -24.632 -56.142  1.00  2.470          H  
ATOM  14884  N   ARG A 986     -12.434 -23.518 -56.224  1.00  1.450          N  
ATOM  14885  CA  ARG A 986     -11.233 -24.242 -56.626  1.00  1.450          C  
ATOM  14886  C   ARG A 986     -10.314 -24.433 -55.413  1.00  1.410          C  
ATOM  14887  O   ARG A 986      -9.835 -25.550 -55.159  1.00  1.410          O  
ATOM  14888  CB  ARG A 986     -10.488 -23.503 -57.731  1.00  2.030          C  
ATOM  14889  CG  ARG A 986     -11.189 -23.494 -59.086  1.00  2.030          C  
ATOM  14890  CD  ARG A 986     -10.444 -22.704 -60.098  1.00  2.030          C  
ATOM  14891  NE  ARG A 986     -11.189 -22.599 -61.352  1.00  2.030          N  
ATOM  14892  CZ  ARG A 986     -10.813 -21.870 -62.434  1.00  2.030          C  
ATOM  14893  NH1 ARG A 986      -9.672 -21.201 -62.431  1.00  2.030          N  
ATOM  14894  NH2 ARG A 986     -11.609 -21.833 -63.503  1.00  2.030          N  
ATOM  14895  H   ARG A 986     -12.691 -22.627 -56.669  1.00  1.740          H  
ATOM  14896  HA  ARG A 986     -11.526 -25.221 -57.000  1.00  1.740          H  
ATOM  14897 1HB  ARG A 986     -10.323 -22.469 -57.438  1.00  2.440          H  
ATOM  14898 2HB  ARG A 986      -9.515 -23.957 -57.874  1.00  2.440          H  
ATOM  14899 1HG  ARG A 986     -11.264 -24.515 -59.450  1.00  2.440          H  
ATOM  14900 2HG  ARG A 986     -12.182 -23.076 -58.987  1.00  2.440          H  
ATOM  14901 1HD  ARG A 986     -10.264 -21.697 -59.712  1.00  2.440          H  
ATOM  14902 2HD  ARG A 986      -9.492 -23.196 -60.300  1.00  2.440          H  
ATOM  14903  HE  ARG A 986     -12.069 -23.093 -61.406  1.00  2.440          H  
ATOM  14904 1HH1 ARG A 986      -9.037 -21.241 -61.611  1.00  2.440          H  
ATOM  14905 2HH1 ARG A 986      -9.401 -20.643 -63.258  1.00  2.440          H  
ATOM  14906 1HH2 ARG A 986     -12.478 -22.344 -63.503  1.00  2.440          H  
ATOM  14907 2HH2 ARG A 986     -11.346 -21.276 -64.338  1.00  2.440          H  
ATOM  14908  N   LEU A 987     -10.127 -23.366 -54.612  1.00  1.390          N  
ATOM  14909  CA  LEU A 987      -9.292 -23.491 -53.424  1.00  1.370          C  
ATOM  14910  C   LEU A 987      -9.911 -24.463 -52.429  1.00  1.340          C  
ATOM  14911  O   LEU A 987      -9.210 -25.295 -51.859  1.00  1.320          O  
ATOM  14912  CB  LEU A 987      -9.101 -22.147 -52.698  1.00  1.930          C  
ATOM  14913  CG  LEU A 987      -8.292 -21.020 -53.401  1.00  1.930          C  
ATOM  14914  CD1 LEU A 987      -8.338 -19.800 -52.500  1.00  1.930          C  
ATOM  14915  CD2 LEU A 987      -6.863 -21.444 -53.695  1.00  1.930          C  
ATOM  14916  H   LEU A 987     -10.518 -22.458 -54.893  1.00  1.670          H  
ATOM  14917  HA  LEU A 987      -8.333 -23.892 -53.712  1.00  1.640          H  
ATOM  14918 1HB  LEU A 987     -10.093 -21.742 -52.499  1.00  2.310          H  
ATOM  14919 2HB  LEU A 987      -8.627 -22.340 -51.743  1.00  2.310          H  
ATOM  14920  HG  LEU A 987      -8.777 -20.758 -54.345  1.00  2.310          H  
ATOM  14921 1HD1 LEU A 987      -7.814 -18.987 -52.958  1.00  2.310          H  
ATOM  14922 2HD1 LEU A 987      -9.363 -19.525 -52.351  1.00  2.310          H  
ATOM  14923 3HD1 LEU A 987      -7.874 -20.021 -51.541  1.00  2.310          H  
ATOM  14924 1HD2 LEU A 987      -6.348 -20.616 -54.187  1.00  2.310          H  
ATOM  14925 2HD2 LEU A 987      -6.347 -21.700 -52.774  1.00  2.310          H  
ATOM  14926 3HD2 LEU A 987      -6.888 -22.286 -54.353  1.00  2.310          H  
ATOM  14927  N   ILE A 988     -11.232 -24.436 -52.272  1.00  1.360          N  
ATOM  14928  CA  ILE A 988     -11.873 -25.324 -51.315  1.00  1.340          C  
ATOM  14929  C   ILE A 988     -11.637 -26.774 -51.677  1.00  1.340          C  
ATOM  14930  O   ILE A 988     -11.270 -27.564 -50.807  1.00  1.310          O  
ATOM  14931  CB  ILE A 988     -13.389 -25.051 -51.177  1.00  1.880          C  
ATOM  14932  CG1 ILE A 988     -13.625 -23.671 -50.503  1.00  1.880          C  
ATOM  14933  CG2 ILE A 988     -14.062 -26.182 -50.364  1.00  1.880          C  
ATOM  14934  CD1 ILE A 988     -15.058 -23.168 -50.612  1.00  1.880          C  
ATOM  14935  H   ILE A 988     -11.775 -23.736 -52.779  1.00  1.630          H  
ATOM  14936  HA  ILE A 988     -11.421 -25.147 -50.352  1.00  1.610          H  
ATOM  14937  HB  ILE A 988     -13.836 -25.007 -52.165  1.00  2.260          H  
ATOM  14938 1HG1 ILE A 988     -13.387 -23.749 -49.449  1.00  2.260          H  
ATOM  14939 2HG1 ILE A 988     -12.961 -22.935 -50.949  1.00  2.260          H  
ATOM  14940 1HG2 ILE A 988     -15.102 -25.993 -50.278  1.00  2.260          H  
ATOM  14941 2HG2 ILE A 988     -13.927 -27.125 -50.869  1.00  2.260          H  
ATOM  14942 3HG2 ILE A 988     -13.638 -26.248 -49.376  1.00  2.260          H  
ATOM  14943 1HD1 ILE A 988     -15.155 -22.210 -50.110  1.00  2.260          H  
ATOM  14944 2HD1 ILE A 988     -15.331 -23.051 -51.660  1.00  2.260          H  
ATOM  14945 3HD1 ILE A 988     -15.718 -23.848 -50.161  1.00  2.260          H  
ATOM  14946  N   THR A 989     -11.827 -27.136 -52.944  1.00  1.380          N  
ATOM  14947  CA  THR A 989     -11.620 -28.517 -53.356  1.00  1.400          C  
ATOM  14948  C   THR A 989     -10.176 -28.924 -53.060  1.00  1.330          C  
ATOM  14949  O   THR A 989      -9.917 -30.034 -52.572  1.00  1.280          O  
ATOM  14950  CB  THR A 989     -11.944 -28.723 -54.854  1.00  1.950          C  
ATOM  14951  OG1 THR A 989     -13.326 -28.417 -55.092  1.00  1.950          O  
ATOM  14952  CG2 THR A 989     -11.694 -30.186 -55.252  1.00  1.950          C  
ATOM  14953  H   THR A 989     -12.140 -26.433 -53.621  1.00  1.660          H  
ATOM  14954  HA  THR A 989     -12.283 -29.155 -52.774  1.00  1.680          H  
ATOM  14955  HB  THR A 989     -11.322 -28.058 -55.458  1.00  2.340          H  
ATOM  14956  HG1 THR A 989     -13.468 -27.465 -54.984  1.00  2.340          H  
ATOM  14957 1HG2 THR A 989     -11.937 -30.319 -56.304  1.00  2.340          H  
ATOM  14958 2HG2 THR A 989     -10.649 -30.449 -55.092  1.00  2.340          H  
ATOM  14959 3HG2 THR A 989     -12.325 -30.838 -54.649  1.00  2.340          H  
ATOM  14960  N   GLY A 990      -9.232 -28.040 -53.391  1.00  1.350          N  
ATOM  14961  CA  GLY A 990      -7.807 -28.251 -53.177  1.00  1.320          C  
ATOM  14962  C   GLY A 990      -7.425 -28.465 -51.708  1.00  1.270          C  
ATOM  14963  O   GLY A 990      -6.705 -29.416 -51.372  1.00  1.240          O  
ATOM  14964  H   GLY A 990      -9.515 -27.161 -53.842  1.00  1.620          H  
ATOM  14965 1HA  GLY A 990      -7.470 -29.096 -53.774  1.00  1.580          H  
ATOM  14966 2HA  GLY A 990      -7.292 -27.378 -53.551  1.00  1.580          H  
ATOM  14967  N   ARG A 991      -7.881 -27.574 -50.827  1.00  1.260          N  
ATOM  14968  CA  ARG A 991      -7.551 -27.685 -49.413  1.00  1.210          C  
ATOM  14969  C   ARG A 991      -8.217 -28.925 -48.816  1.00  1.200          C  
ATOM  14970  O   ARG A 991      -7.583 -29.650 -48.047  1.00  1.170          O  
ATOM  14971  CB  ARG A 991      -7.909 -26.430 -48.633  1.00  1.710          C  
ATOM  14972  CG  ARG A 991      -6.896 -25.277 -48.733  1.00  1.710          C  
ATOM  14973  CD  ARG A 991      -7.134 -24.487 -49.941  1.00  1.710          C  
ATOM  14974  NE  ARG A 991      -6.212 -23.422 -50.139  1.00  1.710          N  
ATOM  14975  CZ  ARG A 991      -6.298 -22.174 -49.680  1.00  1.710          C  
ATOM  14976  NH1 ARG A 991      -7.286 -21.729 -48.880  1.00  1.710          N  
ATOM  14977  NH2 ARG A 991      -5.349 -21.359 -50.067  1.00  1.710          N  
ATOM  14978  H   ARG A 991      -8.461 -26.804 -51.167  1.00  1.510          H  
ATOM  14979  HA  ARG A 991      -6.472 -27.809 -49.330  1.00  1.450          H  
ATOM  14980 1HB  ARG A 991      -8.858 -26.066 -48.992  1.00  2.060          H  
ATOM  14981 2HB  ARG A 991      -8.006 -26.664 -47.599  1.00  2.060          H  
ATOM  14982 1HG  ARG A 991      -6.991 -24.627 -47.862  1.00  2.060          H  
ATOM  14983 2HG  ARG A 991      -5.882 -25.678 -48.776  1.00  2.060          H  
ATOM  14984 1HD  ARG A 991      -7.050 -25.119 -50.797  1.00  2.060          H  
ATOM  14985 2HD  ARG A 991      -8.137 -24.066 -49.901  1.00  2.060          H  
ATOM  14986  HE  ARG A 991      -5.414 -23.615 -50.739  1.00  2.060          H  
ATOM  14987 1HH1 ARG A 991      -8.047 -22.331 -48.515  1.00  2.060          H  
ATOM  14988 2HH1 ARG A 991      -7.275 -20.766 -48.573  1.00  2.060          H  
ATOM  14989 1HH2 ARG A 991      -4.594 -21.695 -50.693  1.00  2.060          H  
ATOM  14990 2HH2 ARG A 991      -5.372 -20.382 -49.796  1.00  2.060          H  
ATOM  14991  N   LEU A 992      -9.469 -29.212 -49.195  1.00  1.230          N  
ATOM  14992  CA  LEU A 992     -10.118 -30.414 -48.692  1.00  1.220          C  
ATOM  14993  C   LEU A 992      -9.342 -31.639 -49.140  1.00  1.210          C  
ATOM  14994  O   LEU A 992      -9.190 -32.585 -48.365  1.00  1.190          O  
ATOM  14995  CB  LEU A 992     -11.552 -30.514 -49.199  1.00  1.710          C  
ATOM  14996  CG  LEU A 992     -12.542 -29.511 -48.644  1.00  1.710          C  
ATOM  14997  CD1 LEU A 992     -13.786 -29.600 -49.423  1.00  1.710          C  
ATOM  14998  CD2 LEU A 992     -12.842 -29.808 -47.211  1.00  1.710          C  
ATOM  14999  H   LEU A 992      -9.982 -28.581 -49.817  1.00  1.480          H  
ATOM  15000  HA  LEU A 992     -10.103 -30.389 -47.612  1.00  1.460          H  
ATOM  15001 1HB  LEU A 992     -11.531 -30.383 -50.283  1.00  2.050          H  
ATOM  15002 2HB  LEU A 992     -11.927 -31.511 -48.982  1.00  2.050          H  
ATOM  15003  HG  LEU A 992     -12.139 -28.506 -48.729  1.00  2.050          H  
ATOM  15004 1HD1 LEU A 992     -14.492 -28.877 -49.029  1.00  2.050          H  
ATOM  15005 2HD1 LEU A 992     -13.582 -29.381 -50.470  1.00  2.050          H  
ATOM  15006 3HD1 LEU A 992     -14.193 -30.601 -49.337  1.00  2.050          H  
ATOM  15007 1HD2 LEU A 992     -13.562 -29.076 -46.856  1.00  2.050          H  
ATOM  15008 2HD2 LEU A 992     -13.259 -30.807 -47.105  1.00  2.050          H  
ATOM  15009 3HD2 LEU A 992     -11.951 -29.737 -46.622  1.00  2.050          H  
ATOM  15010  N   THR A 993      -8.825 -31.628 -50.374  1.00  1.240          N  
ATOM  15011  CA  THR A 993      -8.031 -32.739 -50.870  1.00  1.240          C  
ATOM  15012  C   THR A 993      -6.807 -32.913 -49.977  1.00  1.200          C  
ATOM  15013  O   THR A 993      -6.486 -34.043 -49.593  1.00  1.180          O  
ATOM  15014  CB  THR A 993      -7.605 -32.524 -52.340  1.00  1.740          C  
ATOM  15015  OG1 THR A 993      -8.779 -32.437 -53.167  1.00  1.740          O  
ATOM  15016  CG2 THR A 993      -6.742 -33.694 -52.811  1.00  1.740          C  
ATOM  15017  H   THR A 993      -9.038 -30.855 -51.007  1.00  1.490          H  
ATOM  15018  HA  THR A 993      -8.628 -33.646 -50.820  1.00  1.490          H  
ATOM  15019  HB  THR A 993      -7.040 -31.607 -52.431  1.00  2.080          H  
ATOM  15020  HG1 THR A 993      -9.264 -31.612 -52.940  1.00  2.080          H  
ATOM  15021 1HG2 THR A 993      -6.459 -33.531 -53.849  1.00  2.080          H  
ATOM  15022 2HG2 THR A 993      -5.841 -33.770 -52.203  1.00  2.080          H  
ATOM  15023 3HG2 THR A 993      -7.311 -34.618 -52.729  1.00  2.080          H  
ATOM  15024  N   ALA A 994      -6.122 -31.803 -49.642  1.00  1.190          N  
ATOM  15025  CA  ALA A 994      -4.955 -31.858 -48.762  1.00  1.150          C  
ATOM  15026  C   ALA A 994      -5.323 -32.445 -47.397  1.00  1.100          C  
ATOM  15027  O   ALA A 994      -4.582 -33.279 -46.857  1.00  1.080          O  
ATOM  15028  CB  ALA A 994      -4.374 -30.462 -48.577  1.00  1.630          C  
ATOM  15029  H   ALA A 994      -6.409 -30.910 -50.060  1.00  1.430          H  
ATOM  15030  HA  ALA A 994      -4.209 -32.502 -49.223  1.00  1.380          H  
ATOM  15031 1HB  ALA A 994      -3.510 -30.512 -47.940  1.00  1.950          H  
ATOM  15032 2HB  ALA A 994      -4.094 -30.050 -49.543  1.00  1.950          H  
ATOM  15033 3HB  ALA A 994      -5.110 -29.817 -48.114  1.00  1.950          H  
ATOM  15034  N   LEU A 995      -6.484 -32.056 -46.857  1.00  1.100          N  
ATOM  15035  CA  LEU A 995      -6.932 -32.604 -45.587  1.00  1.070          C  
ATOM  15036  C   LEU A 995      -7.241 -34.073 -45.668  1.00  1.070          C  
ATOM  15037  O   LEU A 995      -6.870 -34.825 -44.768  1.00  1.040          O  
ATOM  15038  CB  LEU A 995      -8.200 -31.917 -45.098  1.00  1.510          C  
ATOM  15039  CG  LEU A 995      -8.098 -30.519 -44.611  1.00  1.510          C  
ATOM  15040  CD1 LEU A 995      -9.484 -29.926 -44.429  1.00  1.510          C  
ATOM  15041  CD2 LEU A 995      -7.428 -30.540 -43.297  1.00  1.510          C  
ATOM  15042  H   LEU A 995      -7.024 -31.324 -47.330  1.00  1.320          H  
ATOM  15043  HA  LEU A 995      -6.129 -32.484 -44.870  1.00  1.280          H  
ATOM  15044 1HB  LEU A 995      -8.920 -31.931 -45.909  1.00  1.810          H  
ATOM  15045 2HB  LEU A 995      -8.583 -32.516 -44.282  1.00  1.810          H  
ATOM  15046  HG  LEU A 995      -7.541 -29.924 -45.326  1.00  1.810          H  
ATOM  15047 1HD1 LEU A 995      -9.414 -28.918 -44.062  1.00  1.810          H  
ATOM  15048 2HD1 LEU A 995     -10.001 -29.918 -45.371  1.00  1.810          H  
ATOM  15049 3HD1 LEU A 995     -10.041 -30.516 -43.718  1.00  1.810          H  
ATOM  15050 1HD2 LEU A 995      -7.354 -29.548 -42.908  1.00  1.810          H  
ATOM  15051 2HD2 LEU A 995      -8.018 -31.152 -42.617  1.00  1.810          H  
ATOM  15052 3HD2 LEU A 995      -6.455 -30.950 -43.387  1.00  1.810          H  
ATOM  15053  N   ASN A 996      -7.887 -34.506 -46.748  1.00  1.110          N  
ATOM  15054  CA  ASN A 996      -8.219 -35.907 -46.862  1.00  1.120          C  
ATOM  15055  C   ASN A 996      -6.955 -36.725 -47.042  1.00  1.100          C  
ATOM  15056  O   ASN A 996      -6.862 -37.834 -46.507  1.00  1.090          O  
ATOM  15057  CB  ASN A 996      -9.184 -36.146 -48.005  1.00  1.560          C  
ATOM  15058  CG  ASN A 996     -10.597 -35.708 -47.690  1.00  1.560          C  
ATOM  15059  OD1 ASN A 996     -11.271 -36.346 -46.872  1.00  1.560          O  
ATOM  15060  ND2 ASN A 996     -11.048 -34.656 -48.320  1.00  1.560          N  
ATOM  15061  H   ASN A 996      -8.207 -33.833 -47.449  1.00  1.330          H  
ATOM  15062  HA  ASN A 996      -8.694 -36.227 -45.934  1.00  1.340          H  
ATOM  15063 1HB  ASN A 996      -8.835 -35.592 -48.881  1.00  1.880          H  
ATOM  15064 2HB  ASN A 996      -9.188 -37.203 -48.265  1.00  1.880          H  
ATOM  15065 1HD2 ASN A 996     -11.973 -34.328 -48.149  1.00  1.880          H  
ATOM  15066 2HD2 ASN A 996     -10.450 -34.166 -48.966  1.00  1.880          H  
ATOM  15067  N   ALA A 997      -5.963 -36.181 -47.764  1.00  1.110          N  
ATOM  15068  CA  ALA A 997      -4.707 -36.885 -47.939  1.00  1.100          C  
ATOM  15069  C   ALA A 997      -4.039 -37.075 -46.590  1.00  1.050          C  
ATOM  15070  O   ALA A 997      -3.583 -38.175 -46.274  1.00  1.030          O  
ATOM  15071  CB  ALA A 997      -3.791 -36.115 -48.871  1.00  1.540          C  
ATOM  15072  H   ALA A 997      -6.111 -35.285 -48.237  1.00  1.330          H  
ATOM  15073  HA  ALA A 997      -4.917 -37.865 -48.363  1.00  1.320          H  
ATOM  15074 1HB  ALA A 997      -2.859 -36.660 -48.998  1.00  1.850          H  
ATOM  15075 2HB  ALA A 997      -4.283 -35.991 -49.835  1.00  1.850          H  
ATOM  15076 3HB  ALA A 997      -3.585 -35.134 -48.443  1.00  1.850          H  
ATOM  15077  N   PHE A 998      -4.046 -36.019 -45.763  1.00  1.030          N  
ATOM  15078  CA  PHE A 998      -3.468 -36.083 -44.434  1.00  0.980          C  
ATOM  15079  C   PHE A 998      -4.138 -37.161 -43.613  1.00  0.960          C  
ATOM  15080  O   PHE A 998      -3.460 -37.963 -42.962  1.00  0.930          O  
ATOM  15081  CB  PHE A 998      -3.602 -34.760 -43.696  1.00  1.390          C  
ATOM  15082  CG  PHE A 998      -3.088 -34.827 -42.293  1.00  1.390          C  
ATOM  15083  CD1 PHE A 998      -1.740 -34.621 -42.020  1.00  1.390          C  
ATOM  15084  CD2 PHE A 998      -3.944 -35.121 -41.237  1.00  1.390          C  
ATOM  15085  CE1 PHE A 998      -1.276 -34.702 -40.739  1.00  1.390          C  
ATOM  15086  CE2 PHE A 998      -3.464 -35.209 -39.966  1.00  1.390          C  
ATOM  15087  CZ  PHE A 998      -2.125 -34.995 -39.723  1.00  1.390          C  
ATOM  15088  H   PHE A 998      -4.416 -35.124 -46.097  1.00  1.240          H  
ATOM  15089  HA  PHE A 998      -2.410 -36.328 -44.530  1.00  1.180          H  
ATOM  15090 1HB  PHE A 998      -3.039 -34.006 -44.233  1.00  1.670          H  
ATOM  15091 2HB  PHE A 998      -4.639 -34.442 -43.673  1.00  1.670          H  
ATOM  15092  HD1 PHE A 998      -1.047 -34.392 -42.835  1.00  1.670          H  
ATOM  15093  HD2 PHE A 998      -5.004 -35.292 -41.427  1.00  1.670          H  
ATOM  15094  HE1 PHE A 998      -0.229 -34.538 -40.529  1.00  1.670          H  
ATOM  15095  HE2 PHE A 998      -4.138 -35.450 -39.145  1.00  1.670          H  
ATOM  15096  HZ  PHE A 998      -1.737 -35.066 -38.720  1.00  1.670          H  
ATOM  15097  N   VAL A 999      -5.475 -37.151 -43.597  1.00  0.980          N  
ATOM  15098  CA  VAL A 999      -6.226 -38.093 -42.796  1.00  0.970          C  
ATOM  15099  C   VAL A 999      -5.969 -39.516 -43.243  1.00  0.980          C  
ATOM  15100  O   VAL A 999      -5.790 -40.384 -42.393  1.00  0.950          O  
ATOM  15101  CB  VAL A 999      -7.732 -37.793 -42.846  1.00  1.360          C  
ATOM  15102  CG1 VAL A 999      -8.540 -38.906 -42.158  1.00  1.360          C  
ATOM  15103  CG2 VAL A 999      -7.991 -36.490 -42.155  1.00  1.360          C  
ATOM  15104  H   VAL A 999      -5.970 -36.444 -44.151  1.00  1.180          H  
ATOM  15105  HA  VAL A 999      -5.902 -37.990 -41.762  1.00  1.160          H  
ATOM  15106  HB  VAL A 999      -8.053 -37.733 -43.889  1.00  1.630          H  
ATOM  15107 1HG1 VAL A 999      -9.590 -38.650 -42.222  1.00  1.630          H  
ATOM  15108 2HG1 VAL A 999      -8.378 -39.860 -42.654  1.00  1.630          H  
ATOM  15109 3HG1 VAL A 999      -8.243 -38.990 -41.108  1.00  1.630          H  
ATOM  15110 1HG2 VAL A 999      -9.044 -36.283 -42.194  1.00  1.630          H  
ATOM  15111 2HG2 VAL A 999      -7.673 -36.568 -41.142  1.00  1.630          H  
ATOM  15112 3HG2 VAL A 999      -7.448 -35.693 -42.630  1.00  1.630          H  
ATOM  15113  N   SER A1000      -5.973 -39.771 -44.552  1.00  1.010          N  
ATOM  15114  CA  SER A1000      -5.729 -41.109 -45.063  1.00  1.030          C  
ATOM  15115  C   SER A1000      -4.350 -41.598 -44.638  1.00  1.000          C  
ATOM  15116  O   SER A1000      -4.201 -42.739 -44.167  1.00  0.990          O  
ATOM  15117  CB  SER A1000      -5.848 -41.115 -46.572  1.00  1.430          C  
ATOM  15118  OG  SER A1000      -5.616 -42.395 -47.093  1.00  1.430          O  
ATOM  15119  H   SER A1000      -6.165 -39.017 -45.220  1.00  1.210          H  
ATOM  15120  HA  SER A1000      -6.479 -41.781 -44.648  1.00  1.240          H  
ATOM  15121 1HB  SER A1000      -6.844 -40.774 -46.854  1.00  1.720          H  
ATOM  15122 2HB  SER A1000      -5.133 -40.406 -46.995  1.00  1.720          H  
ATOM  15123  HG  SER A1000      -5.749 -42.318 -48.039  1.00  1.720          H  
ATOM  15124  N   GLN A1001      -3.339 -40.729 -44.774  1.00  0.980          N  
ATOM  15125  CA  GLN A1001      -1.976 -41.057 -44.389  1.00  0.950          C  
ATOM  15126  C   GLN A1001      -1.885 -41.304 -42.885  1.00  0.900          C  
ATOM  15127  O   GLN A1001      -1.207 -42.238 -42.448  1.00  0.880          O  
ATOM  15128  CB  GLN A1001      -1.050 -39.909 -44.783  1.00  1.340          C  
ATOM  15129  CG  GLN A1001      -0.846 -39.733 -46.277  1.00  1.340          C  
ATOM  15130  CD  GLN A1001      -0.129 -38.430 -46.590  1.00  1.340          C  
ATOM  15131  OE1 GLN A1001       0.099 -37.611 -45.686  1.00  1.340          O  
ATOM  15132  NE2 GLN A1001       0.225 -38.228 -47.854  1.00  1.340          N  
ATOM  15133  H   GLN A1001      -3.521 -39.807 -45.189  1.00  1.180          H  
ATOM  15134  HA  GLN A1001      -1.675 -41.963 -44.910  1.00  1.140          H  
ATOM  15135 1HB  GLN A1001      -1.454 -38.976 -44.389  1.00  1.610          H  
ATOM  15136 2HB  GLN A1001      -0.080 -40.062 -44.334  1.00  1.610          H  
ATOM  15137 1HG  GLN A1001      -0.227 -40.553 -46.636  1.00  1.610          H  
ATOM  15138 2HG  GLN A1001      -1.801 -39.749 -46.787  1.00  1.610          H  
ATOM  15139 1HE2 GLN A1001       0.700 -37.384 -48.115  1.00  1.610          H  
ATOM  15140 2HE2 GLN A1001       0.022 -38.917 -48.550  1.00  1.610          H  
ATOM  15141  N   THR A1002      -2.596 -40.491 -42.098  1.00  0.890          N  
ATOM  15142  CA  THR A1002      -2.616 -40.612 -40.649  1.00  0.850          C  
ATOM  15143  C   THR A1002      -3.242 -41.930 -40.230  1.00  0.850          C  
ATOM  15144  O   THR A1002      -2.681 -42.638 -39.390  1.00  0.820          O  
ATOM  15145  CB  THR A1002      -3.361 -39.416 -40.009  1.00  1.210          C  
ATOM  15146  OG1 THR A1002      -2.677 -38.203 -40.351  1.00  1.210          O  
ATOM  15147  CG2 THR A1002      -3.395 -39.549 -38.490  1.00  1.210          C  
ATOM  15148  H   THR A1002      -3.104 -39.713 -42.521  1.00  1.070          H  
ATOM  15149  HA  THR A1002      -1.594 -40.610 -40.289  1.00  1.020          H  
ATOM  15150  HB  THR A1002      -4.377 -39.373 -40.391  1.00  1.450          H  
ATOM  15151  HG1 THR A1002      -2.807 -38.020 -41.313  1.00  1.450          H  
ATOM  15152 1HG2 THR A1002      -3.915 -38.689 -38.067  1.00  1.450          H  
ATOM  15153 2HG2 THR A1002      -3.919 -40.461 -38.212  1.00  1.450          H  
ATOM  15154 3HG2 THR A1002      -2.377 -39.584 -38.106  1.00  1.450          H  
ATOM  15155  N   LEU A1003      -4.390 -42.277 -40.821  1.00  0.900          N  
ATOM  15156  CA  LEU A1003      -5.067 -43.519 -40.490  1.00  0.910          C  
ATOM  15157  C   LEU A1003      -4.198 -44.707 -40.874  1.00  0.910          C  
ATOM  15158  O   LEU A1003      -4.154 -45.701 -40.140  1.00  0.890          O  
ATOM  15159  CB  LEU A1003      -6.401 -43.618 -41.238  1.00  1.270          C  
ATOM  15160  CG  LEU A1003      -7.537 -42.627 -40.841  1.00  1.270          C  
ATOM  15161  CD1 LEU A1003      -8.649 -42.792 -41.863  1.00  1.270          C  
ATOM  15162  CD2 LEU A1003      -8.043 -42.886 -39.410  1.00  1.270          C  
ATOM  15163  H   LEU A1003      -4.816 -41.638 -41.494  1.00  1.080          H  
ATOM  15164  HA  LEU A1003      -5.234 -43.550 -39.418  1.00  1.090          H  
ATOM  15165 1HB  LEU A1003      -6.196 -43.456 -42.299  1.00  1.520          H  
ATOM  15166 2HB  LEU A1003      -6.786 -44.627 -41.118  1.00  1.520          H  
ATOM  15167  HG  LEU A1003      -7.172 -41.614 -40.889  1.00  1.520          H  
ATOM  15168 1HD1 LEU A1003      -9.447 -42.114 -41.654  1.00  1.520          H  
ATOM  15169 2HD1 LEU A1003      -8.255 -42.581 -42.858  1.00  1.520          H  
ATOM  15170 3HD1 LEU A1003      -9.027 -43.812 -41.832  1.00  1.520          H  
ATOM  15171 1HD2 LEU A1003      -8.841 -42.181 -39.174  1.00  1.520          H  
ATOM  15172 2HD2 LEU A1003      -8.427 -43.902 -39.334  1.00  1.520          H  
ATOM  15173 3HD2 LEU A1003      -7.235 -42.753 -38.695  1.00  1.520          H  
ATOM  15174  N   THR A1004      -3.500 -44.597 -42.015  1.00  0.920          N  
ATOM  15175  CA  THR A1004      -2.617 -45.648 -42.486  1.00  0.930          C  
ATOM  15176  C   THR A1004      -1.498 -45.859 -41.482  1.00  0.880          C  
ATOM  15177  O   THR A1004      -1.212 -47.002 -41.111  1.00  0.870          O  
ATOM  15178  CB  THR A1004      -2.018 -45.308 -43.869  1.00  1.300          C  
ATOM  15179  OG1 THR A1004      -3.078 -45.175 -44.834  1.00  1.300          O  
ATOM  15180  CG2 THR A1004      -1.067 -46.426 -44.313  1.00  1.300          C  
ATOM  15181  H   THR A1004      -3.623 -43.770 -42.602  1.00  1.100          H  
ATOM  15182  HA  THR A1004      -3.185 -46.572 -42.570  1.00  1.120          H  
ATOM  15183  HB  THR A1004      -1.472 -44.373 -43.813  1.00  1.560          H  
ATOM  15184  HG1 THR A1004      -3.597 -44.357 -44.640  1.00  1.560          H  
ATOM  15185 1HG2 THR A1004      -0.657 -46.178 -45.289  1.00  1.560          H  
ATOM  15186 2HG2 THR A1004      -0.244 -46.538 -43.601  1.00  1.560          H  
ATOM  15187 3HG2 THR A1004      -1.615 -47.363 -44.377  1.00  1.560          H  
ATOM  15188  N   ARG A1005      -0.873 -44.762 -41.028  1.00  0.850          N  
ATOM  15189  CA  ARG A1005       0.191 -44.874 -40.047  1.00  0.810          C  
ATOM  15190  C   ARG A1005      -0.318 -45.483 -38.759  1.00  0.780          C  
ATOM  15191  O   ARG A1005       0.385 -46.289 -38.161  1.00  0.750          O  
ATOM  15192  CB  ARG A1005       0.838 -43.536 -39.742  1.00  1.150          C  
ATOM  15193  CG  ARG A1005       1.729 -42.991 -40.840  1.00  1.150          C  
ATOM  15194  CD  ARG A1005       2.555 -41.845 -40.368  1.00  1.150          C  
ATOM  15195  NE  ARG A1005       1.722 -40.728 -39.940  1.00  1.150          N  
ATOM  15196  CZ  ARG A1005       1.228 -39.772 -40.750  1.00  1.150          C  
ATOM  15197  NH1 ARG A1005       1.480 -39.777 -42.039  1.00  1.150          N  
ATOM  15198  NH2 ARG A1005       0.458 -38.823 -40.256  1.00  1.150          N  
ATOM  15199  H   ARG A1005      -1.127 -43.844 -41.403  1.00  1.020          H  
ATOM  15200  HA  ARG A1005       0.962 -45.527 -40.458  1.00  0.970          H  
ATOM  15201 1HB  ARG A1005       0.053 -42.800 -39.562  1.00  1.380          H  
ATOM  15202 2HB  ARG A1005       1.430 -43.616 -38.831  1.00  1.380          H  
ATOM  15203 1HG  ARG A1005       2.400 -43.784 -41.178  1.00  1.380          H  
ATOM  15204 2HG  ARG A1005       1.119 -42.665 -41.673  1.00  1.380          H  
ATOM  15205 1HD  ARG A1005       3.164 -42.162 -39.521  1.00  1.380          H  
ATOM  15206 2HD  ARG A1005       3.205 -41.512 -41.170  1.00  1.380          H  
ATOM  15207  HE  ARG A1005       1.487 -40.673 -38.957  1.00  1.380          H  
ATOM  15208 1HH1 ARG A1005       2.056 -40.494 -42.449  1.00  1.380          H  
ATOM  15209 2HH1 ARG A1005       1.078 -39.051 -42.620  1.00  1.380          H  
ATOM  15210 1HH2 ARG A1005       0.234 -38.801 -39.270  1.00  1.380          H  
ATOM  15211 2HH2 ARG A1005       0.052 -38.146 -40.888  1.00  1.380          H  
ATOM  15212  N   GLN A1006      -1.527 -45.116 -38.320  1.00  0.780          N  
ATOM  15213  CA  GLN A1006      -2.059 -45.683 -37.089  1.00  0.770          C  
ATOM  15214  C   GLN A1006      -2.211 -47.194 -37.242  1.00  0.800          C  
ATOM  15215  O   GLN A1006      -1.867 -47.944 -36.326  1.00  0.790          O  
ATOM  15216  CB  GLN A1006      -3.387 -45.012 -36.738  1.00  1.080          C  
ATOM  15217  CG  GLN A1006      -3.226 -43.561 -36.283  1.00  1.080          C  
ATOM  15218  CD  GLN A1006      -4.532 -42.812 -36.177  1.00  1.080          C  
ATOM  15219  OE1 GLN A1006      -5.572 -43.301 -36.632  1.00  1.080          O  
ATOM  15220  NE2 GLN A1006      -4.474 -41.612 -35.599  1.00  1.080          N  
ATOM  15221  H   GLN A1006      -2.053 -44.396 -38.828  1.00  0.940          H  
ATOM  15222  HA  GLN A1006      -1.354 -45.489 -36.281  1.00  0.920          H  
ATOM  15223 1HB  GLN A1006      -4.042 -45.029 -37.607  1.00  1.300          H  
ATOM  15224 2HB  GLN A1006      -3.879 -45.568 -35.940  1.00  1.300          H  
ATOM  15225 1HG  GLN A1006      -2.767 -43.572 -35.296  1.00  1.300          H  
ATOM  15226 2HG  GLN A1006      -2.579 -43.037 -36.974  1.00  1.300          H  
ATOM  15227 1HE2 GLN A1006      -5.290 -41.038 -35.523  1.00  1.300          H  
ATOM  15228 2HE2 GLN A1006      -3.597 -41.268 -35.256  1.00  1.300          H  
ATOM  15229  N   ALA A1007      -2.681 -47.657 -38.409  1.00  0.840          N  
ATOM  15230  CA  ALA A1007      -2.794 -49.095 -38.638  1.00  0.870          C  
ATOM  15231  C   ALA A1007      -1.422 -49.778 -38.575  1.00  0.830          C  
ATOM  15232  O   ALA A1007      -1.292 -50.868 -37.996  1.00  0.820          O  
ATOM  15233  CB  ALA A1007      -3.445 -49.356 -39.981  1.00  1.210          C  
ATOM  15234  H   ALA A1007      -3.017 -46.990 -39.116  1.00  1.010          H  
ATOM  15235  HA  ALA A1007      -3.409 -49.514 -37.852  1.00  1.040          H  
ATOM  15236 1HB  ALA A1007      -3.550 -50.427 -40.133  1.00  1.450          H  
ATOM  15237 2HB  ALA A1007      -4.425 -48.884 -40.004  1.00  1.450          H  
ATOM  15238 3HB  ALA A1007      -2.825 -48.936 -40.770  1.00  1.450          H  
ATOM  15239  N   GLU A1008      -0.395 -49.126 -39.145  1.00  0.820          N  
ATOM  15240  CA  GLU A1008       0.967 -49.654 -39.111  1.00  0.790          C  
ATOM  15241  C   GLU A1008       1.468 -49.720 -37.669  1.00  0.750          C  
ATOM  15242  O   GLU A1008       2.110 -50.702 -37.273  1.00  0.730          O  
ATOM  15243  CB  GLU A1008       1.906 -48.779 -39.947  1.00  1.120          C  
ATOM  15244  CG  GLU A1008       1.678 -48.839 -41.459  1.00  1.120          C  
ATOM  15245  CD  GLU A1008       2.503 -47.818 -42.201  1.00  1.120          C  
ATOM  15246  OE1 GLU A1008       3.089 -46.986 -41.546  1.00  1.120          O  
ATOM  15247  OE2 GLU A1008       2.550 -47.868 -43.407  1.00  1.120          O  
ATOM  15248  H   GLU A1008      -0.591 -48.263 -39.667  1.00  0.980          H  
ATOM  15249  HA  GLU A1008       0.961 -50.661 -39.523  1.00  0.950          H  
ATOM  15250 1HB  GLU A1008       1.803 -47.747 -39.639  1.00  1.340          H  
ATOM  15251 2HB  GLU A1008       2.937 -49.070 -39.755  1.00  1.340          H  
ATOM  15252 1HG  GLU A1008       1.940 -49.833 -41.814  1.00  1.340          H  
ATOM  15253 2HG  GLU A1008       0.624 -48.676 -41.669  1.00  1.340          H  
ATOM  15254  N   VAL A1009       1.135 -48.693 -36.878  1.00  0.730          N  
ATOM  15255  CA  VAL A1009       1.509 -48.639 -35.477  1.00  0.690          C  
ATOM  15256  C   VAL A1009       0.845 -49.768 -34.734  1.00  0.690          C  
ATOM  15257  O   VAL A1009       1.475 -50.363 -33.874  1.00  0.660          O  
ATOM  15258  CB  VAL A1009       1.150 -47.305 -34.805  1.00  0.980          C  
ATOM  15259  CG1 VAL A1009       1.388 -47.392 -33.304  1.00  0.980          C  
ATOM  15260  CG2 VAL A1009       2.005 -46.243 -35.342  1.00  0.980          C  
ATOM  15261  H   VAL A1009       0.651 -47.900 -37.307  1.00  0.880          H  
ATOM  15262  HA  VAL A1009       2.589 -48.761 -35.409  1.00  0.830          H  
ATOM  15263  HB  VAL A1009       0.101 -47.078 -34.979  1.00  1.180          H  
ATOM  15264 1HG1 VAL A1009       1.135 -46.442 -32.858  1.00  1.180          H  
ATOM  15265 2HG1 VAL A1009       0.770 -48.163 -32.857  1.00  1.180          H  
ATOM  15266 3HG1 VAL A1009       2.438 -47.622 -33.110  1.00  1.180          H  
ATOM  15267 1HG2 VAL A1009       1.755 -45.307 -34.866  1.00  1.180          H  
ATOM  15268 2HG2 VAL A1009       3.008 -46.511 -35.132  1.00  1.180          H  
ATOM  15269 3HG2 VAL A1009       1.882 -46.146 -36.395  1.00  1.180          H  
ATOM  15270  N   ARG A1010      -0.440 -50.028 -34.994  1.00  0.720          N  
ATOM  15271  CA  ARG A1010      -1.113 -51.121 -34.312  1.00  0.720          C  
ATOM  15272  C   ARG A1010      -0.431 -52.453 -34.603  1.00  0.720          C  
ATOM  15273  O   ARG A1010      -0.256 -53.263 -33.689  1.00  0.720          O  
ATOM  15274  CB  ARG A1010      -2.586 -51.210 -34.698  1.00  1.010          C  
ATOM  15275  CG  ARG A1010      -3.427 -50.092 -34.129  1.00  1.010          C  
ATOM  15276  CD  ARG A1010      -4.897 -50.315 -34.205  1.00  1.010          C  
ATOM  15277  NE  ARG A1010      -5.417 -50.377 -35.568  1.00  1.010          N  
ATOM  15278  CZ  ARG A1010      -5.800 -49.314 -36.317  1.00  1.010          C  
ATOM  15279  NH1 ARG A1010      -5.689 -48.068 -35.875  1.00  1.010          N  
ATOM  15280  NH2 ARG A1010      -6.300 -49.531 -37.527  1.00  1.010          N  
ATOM  15281  H   ARG A1010      -0.944 -49.428 -35.654  1.00  0.860          H  
ATOM  15282  HA  ARG A1010      -1.061 -50.931 -33.242  1.00  0.860          H  
ATOM  15283 1HB  ARG A1010      -2.679 -51.172 -35.781  1.00  1.210          H  
ATOM  15284 2HB  ARG A1010      -3.000 -52.157 -34.361  1.00  1.210          H  
ATOM  15285 1HG  ARG A1010      -3.181 -49.978 -33.097  1.00  1.210          H  
ATOM  15286 2HG  ARG A1010      -3.198 -49.166 -34.644  1.00  1.210          H  
ATOM  15287 1HD  ARG A1010      -5.134 -51.258 -33.711  1.00  1.210          H  
ATOM  15288 2HD  ARG A1010      -5.403 -49.506 -33.676  1.00  1.210          H  
ATOM  15289  HE  ARG A1010      -5.534 -51.295 -35.973  1.00  1.210          H  
ATOM  15290 1HH1 ARG A1010      -5.284 -47.846 -34.946  1.00  1.210          H  
ATOM  15291 2HH1 ARG A1010      -5.981 -47.307 -36.468  1.00  1.210          H  
ATOM  15292 1HH2 ARG A1010      -6.392 -50.476 -37.875  1.00  1.210          H  
ATOM  15293 2HH2 ARG A1010      -6.593 -48.752 -38.103  1.00  1.210          H  
ATOM  15294  N   ALA A1011      -0.043 -52.695 -35.865  1.00  0.740          N  
ATOM  15295  CA  ALA A1011       0.651 -53.937 -36.196  1.00  0.750          C  
ATOM  15296  C   ALA A1011       1.980 -54.031 -35.438  1.00  0.720          C  
ATOM  15297  O   ALA A1011       2.337 -55.085 -34.893  1.00  0.720          O  
ATOM  15298  CB  ALA A1011       0.894 -54.008 -37.691  1.00  1.050          C  
ATOM  15299  H   ALA A1011      -0.277 -52.016 -36.601  1.00  0.890          H  
ATOM  15300  HA  ALA A1011       0.023 -54.771 -35.890  1.00  0.900          H  
ATOM  15301 1HB  ALA A1011       1.393 -54.943 -37.936  1.00  1.260          H  
ATOM  15302 2HB  ALA A1011      -0.061 -53.953 -38.213  1.00  1.260          H  
ATOM  15303 3HB  ALA A1011       1.519 -53.169 -37.996  1.00  1.260          H  
ATOM  15304  N   SER A1012       2.689 -52.906 -35.367  1.00  0.710          N  
ATOM  15305  CA  SER A1012       3.947 -52.811 -34.652  1.00  0.690          C  
ATOM  15306  C   SER A1012       3.740 -53.058 -33.159  1.00  0.680          C  
ATOM  15307  O   SER A1012       4.405 -53.905 -32.558  1.00  0.660          O  
ATOM  15308  CB  SER A1012       4.559 -51.449 -34.921  1.00  0.970          C  
ATOM  15309  OG  SER A1012       5.735 -51.265 -34.221  1.00  0.970          O  
ATOM  15310  H   SER A1012       2.363 -52.077 -35.874  1.00  0.850          H  
ATOM  15311  HA  SER A1012       4.621 -53.575 -35.037  1.00  0.830          H  
ATOM  15312 1HB  SER A1012       4.748 -51.353 -35.986  1.00  1.170          H  
ATOM  15313 2HB  SER A1012       3.859 -50.671 -34.650  1.00  1.170          H  
ATOM  15314  HG  SER A1012       5.436 -50.840 -33.382  1.00  1.170          H  
ATOM  15315  N   ARG A1013       2.741 -52.400 -32.584  1.00  0.690          N  
ATOM  15316  CA  ARG A1013       2.390 -52.527 -31.187  1.00  0.690          C  
ATOM  15317  C   ARG A1013       2.105 -53.983 -30.855  1.00  0.680          C  
ATOM  15318  O   ARG A1013       2.515 -54.455 -29.792  1.00  0.670          O  
ATOM  15319  CB  ARG A1013       1.184 -51.675 -30.867  1.00  0.970          C  
ATOM  15320  CG  ARG A1013       0.781 -51.617 -29.417  1.00  0.970          C  
ATOM  15321  CD  ARG A1013      -0.442 -50.800 -29.265  1.00  0.970          C  
ATOM  15322  NE  ARG A1013      -0.266 -49.420 -29.760  1.00  0.970          N  
ATOM  15323  CZ  ARG A1013      -1.193 -48.692 -30.429  1.00  0.970          C  
ATOM  15324  NH1 ARG A1013      -2.355 -49.192 -30.731  1.00  0.970          N  
ATOM  15325  NH2 ARG A1013      -0.891 -47.468 -30.779  1.00  0.970          N  
ATOM  15326  H   ARG A1013       2.228 -51.734 -33.144  1.00  0.830          H  
ATOM  15327  HA  ARG A1013       3.232 -52.178 -30.589  1.00  0.830          H  
ATOM  15328 1HB  ARG A1013       1.383 -50.656 -31.204  1.00  1.160          H  
ATOM  15329 2HB  ARG A1013       0.330 -52.035 -31.432  1.00  1.160          H  
ATOM  15330 1HG  ARG A1013       0.560 -52.622 -29.057  1.00  1.160          H  
ATOM  15331 2HG  ARG A1013       1.582 -51.205 -28.837  1.00  1.160          H  
ATOM  15332 1HD  ARG A1013      -1.239 -51.280 -29.821  1.00  1.160          H  
ATOM  15333 2HD  ARG A1013      -0.715 -50.750 -28.206  1.00  1.160          H  
ATOM  15334  HE  ARG A1013       0.633 -48.940 -29.598  1.00  1.160          H  
ATOM  15335 1HH1 ARG A1013      -2.558 -50.146 -30.489  1.00  1.160          H  
ATOM  15336 2HH1 ARG A1013      -3.040 -48.621 -31.224  1.00  1.160          H  
ATOM  15337 1HH2 ARG A1013       0.029 -47.115 -30.524  1.00  1.160          H  
ATOM  15338 2HH2 ARG A1013      -1.546 -46.895 -31.323  1.00  1.160          H  
ATOM  15339  N   GLN A1014       1.397 -54.696 -31.749  1.00  0.700          N  
ATOM  15340  CA  GLN A1014       1.133 -56.109 -31.522  1.00  0.710          C  
ATOM  15341  C   GLN A1014       2.431 -56.894 -31.491  1.00  0.690          C  
ATOM  15342  O   GLN A1014       2.541 -57.841 -30.719  1.00  0.680          O  
ATOM  15343  CB  GLN A1014       0.199 -56.706 -32.573  1.00  0.990          C  
ATOM  15344  CG  GLN A1014      -0.184 -58.201 -32.316  1.00  0.990          C  
ATOM  15345  CD  GLN A1014      -0.971 -58.421 -31.020  1.00  0.990          C  
ATOM  15346  OE1 GLN A1014      -1.929 -57.686 -30.738  1.00  0.990          O  
ATOM  15347  NE2 GLN A1014      -0.593 -59.429 -30.230  1.00  0.990          N  
ATOM  15348  H   GLN A1014       1.004 -54.226 -32.573  1.00  0.840          H  
ATOM  15349  HA  GLN A1014       0.654 -56.210 -30.555  1.00  0.850          H  
ATOM  15350 1HB  GLN A1014      -0.714 -56.113 -32.622  1.00  1.190          H  
ATOM  15351 2HB  GLN A1014       0.677 -56.642 -33.552  1.00  1.190          H  
ATOM  15352 1HG  GLN A1014      -0.801 -58.542 -33.142  1.00  1.190          H  
ATOM  15353 2HG  GLN A1014       0.724 -58.813 -32.265  1.00  1.190          H  
ATOM  15354 1HE2 GLN A1014      -1.082 -59.617 -29.384  1.00  1.190          H  
ATOM  15355 2HE2 GLN A1014       0.211 -60.042 -30.470  1.00  1.190          H  
ATOM  15356  N   LEU A1015       3.416 -56.517 -32.312  1.00  0.680          N  
ATOM  15357  CA  LEU A1015       4.691 -57.218 -32.285  1.00  0.660          C  
ATOM  15358  C   LEU A1015       5.328 -57.003 -30.917  1.00  0.640          C  
ATOM  15359  O   LEU A1015       5.919 -57.932 -30.356  1.00  0.640          O  
ATOM  15360  CB  LEU A1015       5.635 -56.727 -33.390  1.00  0.930          C  
ATOM  15361  CG  LEU A1015       7.020 -57.432 -33.521  1.00  0.930          C  
ATOM  15362  CD1 LEU A1015       6.848 -58.932 -33.829  1.00  0.930          C  
ATOM  15363  CD2 LEU A1015       7.804 -56.720 -34.612  1.00  0.930          C  
ATOM  15364  H   LEU A1015       3.260 -55.749 -32.977  1.00  0.820          H  
ATOM  15365  HA  LEU A1015       4.490 -58.277 -32.422  1.00  0.790          H  
ATOM  15366 1HB  LEU A1015       5.115 -56.803 -34.343  1.00  1.120          H  
ATOM  15367 2HB  LEU A1015       5.849 -55.683 -33.213  1.00  1.120          H  
ATOM  15368  HG  LEU A1015       7.563 -57.357 -32.585  1.00  1.120          H  
ATOM  15369 1HD1 LEU A1015       7.821 -59.391 -33.929  1.00  1.120          H  
ATOM  15370 2HD1 LEU A1015       6.307 -59.428 -33.026  1.00  1.120          H  
ATOM  15371 3HD1 LEU A1015       6.301 -59.052 -34.763  1.00  1.120          H  
ATOM  15372 1HD2 LEU A1015       8.790 -57.179 -34.714  1.00  1.120          H  
ATOM  15373 2HD2 LEU A1015       7.268 -56.794 -35.557  1.00  1.120          H  
ATOM  15374 3HD2 LEU A1015       7.922 -55.669 -34.342  1.00  1.120          H  
ATOM  15375  N   ALA A1016       5.237 -55.768 -30.391  1.00  0.620          N  
ATOM  15376  CA  ALA A1016       5.785 -55.496 -29.062  1.00  0.610          C  
ATOM  15377  C   ALA A1016       5.072 -56.365 -28.039  1.00  0.620          C  
ATOM  15378  O   ALA A1016       5.724 -56.952 -27.178  1.00  0.610          O  
ATOM  15379  CB  ALA A1016       5.635 -54.031 -28.651  1.00  0.860          C  
ATOM  15380  H   ALA A1016       4.774 -55.046 -30.959  1.00  0.740          H  
ATOM  15381  HA  ALA A1016       6.840 -55.763 -29.066  1.00  0.730          H  
ATOM  15382 1HB  ALA A1016       6.055 -53.891 -27.662  1.00  1.030          H  
ATOM  15383 2HB  ALA A1016       6.141 -53.388 -29.330  1.00  1.030          H  
ATOM  15384 3HB  ALA A1016       4.586 -53.767 -28.630  1.00  1.030          H  
ATOM  15385  N   LYS A1017       3.739 -56.501 -28.161  1.00  0.640          N  
ATOM  15386  CA  LYS A1017       2.982 -57.339 -27.235  1.00  0.650          C  
ATOM  15387  C   LYS A1017       3.427 -58.784 -27.316  1.00  0.650          C  
ATOM  15388  O   LYS A1017       3.611 -59.433 -26.278  1.00  0.660          O  
ATOM  15389  CB  LYS A1017       1.475 -57.322 -27.533  1.00  0.910          C  
ATOM  15390  CG  LYS A1017       0.703 -56.062 -27.205  1.00  0.910          C  
ATOM  15391  CD  LYS A1017      -0.773 -56.240 -27.641  1.00  0.910          C  
ATOM  15392  CE  LYS A1017      -1.663 -55.076 -27.246  1.00  0.910          C  
ATOM  15393  NZ  LYS A1017      -3.065 -55.240 -27.765  1.00  0.910          N  
ATOM  15394  H   LYS A1017       3.253 -55.958 -28.879  1.00  0.770          H  
ATOM  15395  HA  LYS A1017       3.155 -56.981 -26.220  1.00  0.780          H  
ATOM  15396 1HB  LYS A1017       1.320 -57.532 -28.582  1.00  1.090          H  
ATOM  15397 2HB  LYS A1017       1.005 -58.135 -26.985  1.00  1.090          H  
ATOM  15398 1HG  LYS A1017       0.754 -55.883 -26.136  1.00  1.090          H  
ATOM  15399 2HG  LYS A1017       1.145 -55.213 -27.726  1.00  1.090          H  
ATOM  15400 1HD  LYS A1017      -0.814 -56.344 -28.719  1.00  1.090          H  
ATOM  15401 2HD  LYS A1017      -1.172 -57.150 -27.199  1.00  1.090          H  
ATOM  15402 1HE  LYS A1017      -1.702 -55.031 -26.161  1.00  1.090          H  
ATOM  15403 2HE  LYS A1017      -1.249 -54.141 -27.628  1.00  1.090          H  
ATOM  15404 1HZ  LYS A1017      -3.628 -54.459 -27.450  1.00  1.090          H  
ATOM  15405 2HZ  LYS A1017      -3.072 -55.264 -28.783  1.00  1.090          H  
ATOM  15406 3HZ  LYS A1017      -3.464 -56.094 -27.410  1.00  1.090          H  
ATOM  15407  N   ASP A1018       3.619 -59.289 -28.543  1.00  0.650          N  
ATOM  15408  CA  ASP A1018       4.023 -60.666 -28.716  1.00  0.670          C  
ATOM  15409  C   ASP A1018       5.386 -60.893 -28.111  1.00  0.660          C  
ATOM  15410  O   ASP A1018       5.580 -61.883 -27.421  1.00  0.670          O  
ATOM  15411  CB  ASP A1018       4.061 -61.061 -30.196  1.00  0.930          C  
ATOM  15412  CG  ASP A1018       2.670 -61.189 -30.862  1.00  0.930          C  
ATOM  15413  OD1 ASP A1018       1.670 -61.228 -30.174  1.00  0.930          O  
ATOM  15414  OD2 ASP A1018       2.633 -61.275 -32.064  1.00  0.930          O  
ATOM  15415  H   ASP A1018       3.414 -58.714 -29.362  1.00  0.780          H  
ATOM  15416  HA  ASP A1018       3.305 -61.305 -28.204  1.00  0.800          H  
ATOM  15417 1HB  ASP A1018       4.637 -60.312 -30.744  1.00  1.120          H  
ATOM  15418 2HB  ASP A1018       4.586 -62.012 -30.299  1.00  1.120          H  
ATOM  15419  N   LYS A1019       6.332 -59.969 -28.318  1.00  0.640          N  
ATOM  15420  CA  LYS A1019       7.651 -60.139 -27.721  1.00  0.610          C  
ATOM  15421  C   LYS A1019       7.594 -60.028 -26.206  1.00  0.600          C  
ATOM  15422  O   LYS A1019       8.235 -60.821 -25.505  1.00  0.610          O  
ATOM  15423  CB  LYS A1019       8.680 -59.240 -28.392  1.00  0.870          C  
ATOM  15424  CG  LYS A1019       8.986 -59.808 -29.768  1.00  0.870          C  
ATOM  15425  CD  LYS A1019       9.986 -59.071 -30.586  1.00  0.870          C  
ATOM  15426  CE  LYS A1019      10.259 -59.891 -31.854  1.00  0.870          C  
ATOM  15427  NZ  LYS A1019      11.247 -59.259 -32.786  1.00  0.870          N  
ATOM  15428  H   LYS A1019       6.135 -59.164 -28.922  1.00  0.770          H  
ATOM  15429  HA  LYS A1019       7.976 -61.157 -27.937  1.00  0.730          H  
ATOM  15430 1HB  LYS A1019       8.279 -58.225 -28.499  1.00  1.040          H  
ATOM  15431 2HB  LYS A1019       9.594 -59.196 -27.800  1.00  1.040          H  
ATOM  15432 1HG  LYS A1019       9.358 -60.814 -29.631  1.00  1.040          H  
ATOM  15433 2HG  LYS A1019       8.055 -59.863 -30.335  1.00  1.040          H  
ATOM  15434 1HD  LYS A1019       9.588 -58.109 -30.863  1.00  1.040          H  
ATOM  15435 2HD  LYS A1019      10.911 -58.929 -30.040  1.00  1.040          H  
ATOM  15436 1HE  LYS A1019      10.644 -60.862 -31.550  1.00  1.040          H  
ATOM  15437 2HE  LYS A1019       9.331 -60.038 -32.376  1.00  1.040          H  
ATOM  15438 1HZ  LYS A1019      11.388 -59.849 -33.592  1.00  1.040          H  
ATOM  15439 2HZ  LYS A1019      10.958 -58.341 -33.117  1.00  1.040          H  
ATOM  15440 3HZ  LYS A1019      12.145 -59.100 -32.319  1.00  1.040          H  
ATOM  15441  N   VAL A1020       6.766 -59.136 -25.667  1.00  0.590          N  
ATOM  15442  CA  VAL A1020       6.667 -59.076 -24.224  1.00  0.590          C  
ATOM  15443  C   VAL A1020       6.185 -60.397 -23.643  1.00  0.610          C  
ATOM  15444  O   VAL A1020       6.737 -60.902 -22.661  1.00  0.620          O  
ATOM  15445  CB  VAL A1020       5.740 -57.948 -23.753  1.00  0.830          C  
ATOM  15446  CG1 VAL A1020       5.467 -58.105 -22.282  1.00  0.830          C  
ATOM  15447  CG2 VAL A1020       6.436 -56.611 -23.972  1.00  0.830          C  
ATOM  15448  H   VAL A1020       6.251 -58.475 -26.258  1.00  0.710          H  
ATOM  15449  HA  VAL A1020       7.649 -58.853 -23.848  1.00  0.710          H  
ATOM  15450  HB  VAL A1020       4.797 -57.980 -24.302  1.00  0.990          H  
ATOM  15451 1HG1 VAL A1020       4.837 -57.293 -21.944  1.00  0.990          H  
ATOM  15452 2HG1 VAL A1020       4.960 -59.043 -22.070  1.00  0.990          H  
ATOM  15453 3HG1 VAL A1020       6.403 -58.089 -21.775  1.00  0.990          H  
ATOM  15454 1HG2 VAL A1020       5.796 -55.803 -23.636  1.00  0.990          H  
ATOM  15455 2HG2 VAL A1020       7.369 -56.588 -23.414  1.00  0.990          H  
ATOM  15456 3HG2 VAL A1020       6.642 -56.485 -25.012  1.00  0.990          H  
ATOM  15457  N   ASN A1021       5.145 -60.972 -24.216  1.00  0.630          N  
ATOM  15458  CA  ASN A1021       4.659 -62.204 -23.643  1.00  0.650          C  
ATOM  15459  C   ASN A1021       5.547 -63.402 -23.966  1.00  0.670          C  
ATOM  15460  O   ASN A1021       5.832 -64.220 -23.083  1.00  0.710          O  
ATOM  15461  CB  ASN A1021       3.247 -62.432 -24.115  1.00  0.900          C  
ATOM  15462  CG  ASN A1021       2.284 -61.491 -23.464  1.00  0.900          C  
ATOM  15463  OD1 ASN A1021       2.488 -61.020 -22.332  1.00  0.900          O  
ATOM  15464  ND2 ASN A1021       1.231 -61.186 -24.167  1.00  0.900          N  
ATOM  15465  H   ASN A1021       4.681 -60.528 -25.018  1.00  0.760          H  
ATOM  15466  HA  ASN A1021       4.648 -62.095 -22.562  1.00  0.780          H  
ATOM  15467 1HB  ASN A1021       3.206 -62.282 -25.200  1.00  1.080          H  
ATOM  15468 2HB  ASN A1021       2.950 -63.457 -23.908  1.00  1.080          H  
ATOM  15469 1HD2 ASN A1021       0.548 -60.557 -23.797  1.00  1.080          H  
ATOM  15470 2HD2 ASN A1021       1.108 -61.575 -25.082  1.00  1.080          H  
ATOM  15471  N   GLU A1022       5.999 -63.484 -25.215  1.00  0.660          N  
ATOM  15472  CA  GLU A1022       6.761 -64.600 -25.733  1.00  0.680          C  
ATOM  15473  C   GLU A1022       8.234 -64.651 -25.314  1.00  0.670          C  
ATOM  15474  O   GLU A1022       8.776 -65.743 -25.120  1.00  0.680          O  
ATOM  15475  CB  GLU A1022       6.628 -64.634 -27.261  1.00  0.940          C  
ATOM  15476  CG  GLU A1022       7.241 -65.808 -27.861  1.00  0.940          C  
ATOM  15477  CD  GLU A1022       6.947 -66.092 -29.274  1.00  0.940          C  
ATOM  15478  OE1 GLU A1022       6.182 -65.397 -29.888  1.00  0.940          O  
ATOM  15479  OE2 GLU A1022       7.505 -67.066 -29.753  1.00  0.940          O  
ATOM  15480  H   GLU A1022       5.749 -62.761 -25.885  1.00  0.790          H  
ATOM  15481  HA  GLU A1022       6.288 -65.506 -25.360  1.00  0.820          H  
ATOM  15482 1HB  GLU A1022       5.580 -64.583 -27.551  1.00  1.130          H  
ATOM  15483 2HB  GLU A1022       7.134 -63.769 -27.676  1.00  1.130          H  
ATOM  15484 1HG  GLU A1022       8.303 -65.651 -27.783  1.00  1.130          H  
ATOM  15485 2HG  GLU A1022       6.949 -66.660 -27.264  1.00  1.130          H  
ATOM  15486  N   CYS A1023       8.912 -63.516 -25.219  1.00  0.660          N  
ATOM  15487  CA  CYS A1023      10.325 -63.548 -24.897  1.00  0.660          C  
ATOM  15488  C   CYS A1023      10.648 -62.859 -23.575  1.00  0.620          C  
ATOM  15489  O   CYS A1023      11.248 -63.466 -22.690  1.00  0.650          O  
ATOM  15490  CB  CYS A1023      11.125 -62.878 -26.010  1.00  0.920          C  
ATOM  15491  SG  CYS A1023      10.996 -63.712 -27.593  1.00  0.920          S  
ATOM  15492  H   CYS A1023       8.468 -62.620 -25.388  1.00  0.790          H  
ATOM  15493  HA  CYS A1023      10.643 -64.587 -24.825  1.00  0.790          H  
ATOM  15494 1HB  CYS A1023      10.771 -61.855 -26.142  1.00  1.110          H  
ATOM  15495 2HB  CYS A1023      12.169 -62.827 -25.735  1.00  1.110          H  
ATOM  15496  N   VAL A1024      10.117 -61.647 -23.363  1.00  0.600          N  
ATOM  15497  CA  VAL A1024      10.480 -60.921 -22.138  1.00  0.590          C  
ATOM  15498  C   VAL A1024      10.011 -61.733 -20.942  1.00  0.630          C  
ATOM  15499  O   VAL A1024      10.756 -61.948 -19.985  1.00  0.650          O  
ATOM  15500  CB  VAL A1024       9.830 -59.502 -22.080  1.00  0.830          C  
ATOM  15501  CG1 VAL A1024      10.063 -58.846 -20.745  1.00  0.830          C  
ATOM  15502  CG2 VAL A1024      10.373 -58.572 -23.195  1.00  0.830          C  
ATOM  15503  H   VAL A1024       9.523 -61.231 -24.082  1.00  0.720          H  
ATOM  15504  HA  VAL A1024      11.558 -60.822 -22.078  1.00  0.710          H  
ATOM  15505  HB  VAL A1024       8.782 -59.622 -22.178  1.00  1.000          H  
ATOM  15506 1HG1 VAL A1024       9.573 -57.896 -20.757  1.00  1.000          H  
ATOM  15507 2HG1 VAL A1024       9.658 -59.450 -19.933  1.00  1.000          H  
ATOM  15508 3HG1 VAL A1024      11.136 -58.704 -20.587  1.00  1.000          H  
ATOM  15509 1HG2 VAL A1024       9.874 -57.604 -23.129  1.00  1.000          H  
ATOM  15510 2HG2 VAL A1024      11.430 -58.423 -23.060  1.00  1.000          H  
ATOM  15511 3HG2 VAL A1024      10.181 -59.017 -24.171  1.00  1.000          H  
ATOM  15512  N   ARG A1025       8.767 -62.187 -20.998  1.00  0.660          N  
ATOM  15513  CA  ARG A1025       8.210 -62.983 -19.928  1.00  0.700          C  
ATOM  15514  C   ARG A1025       8.381 -64.515 -20.096  1.00  0.730          C  
ATOM  15515  O   ARG A1025       8.792 -65.184 -19.147  1.00  0.890          O  
ATOM  15516  CB  ARG A1025       6.739 -62.632 -19.802  1.00  0.960          C  
ATOM  15517  CG  ARG A1025       6.478 -61.187 -19.321  1.00  0.960          C  
ATOM  15518  CD  ARG A1025       5.036 -60.842 -19.357  1.00  0.960          C  
ATOM  15519  NE  ARG A1025       4.791 -59.457 -18.967  1.00  0.960          N  
ATOM  15520  CZ  ARG A1025       3.612 -58.808 -19.126  1.00  0.960          C  
ATOM  15521  NH1 ARG A1025       2.584 -59.428 -19.669  1.00  0.960          N  
ATOM  15522  NH2 ARG A1025       3.490 -57.546 -18.737  1.00  0.960          N  
ATOM  15523  H   ARG A1025       8.187 -61.913 -21.789  1.00  0.790          H  
ATOM  15524  HA  ARG A1025       8.706 -62.689 -19.004  1.00  0.840          H  
ATOM  15525 1HB  ARG A1025       6.256 -62.755 -20.768  1.00  1.160          H  
ATOM  15526 2HB  ARG A1025       6.258 -63.317 -19.105  1.00  1.160          H  
ATOM  15527 1HG  ARG A1025       6.841 -61.068 -18.301  1.00  1.160          H  
ATOM  15528 2HG  ARG A1025       7.003 -60.488 -19.976  1.00  1.160          H  
ATOM  15529 1HD  ARG A1025       4.671 -60.981 -20.374  1.00  1.160          H  
ATOM  15530 2HD  ARG A1025       4.490 -61.493 -18.678  1.00  1.160          H  
ATOM  15531  HE  ARG A1025       5.558 -58.947 -18.547  1.00  1.160          H  
ATOM  15532 1HH1 ARG A1025       2.671 -60.391 -19.973  1.00  1.160          H  
ATOM  15533 2HH1 ARG A1025       1.706 -58.948 -19.792  1.00  1.160          H  
ATOM  15534 1HH2 ARG A1025       4.274 -57.060 -18.320  1.00  1.160          H  
ATOM  15535 2HH2 ARG A1025       2.612 -57.063 -18.856  1.00  1.160          H  
ATOM  15536  N   SER A1026       8.104 -65.079 -21.290  1.00  0.690          N  
ATOM  15537  CA  SER A1026       8.125 -66.544 -21.453  1.00  0.700          C  
ATOM  15538  C   SER A1026       9.404 -67.281 -21.927  1.00  0.740          C  
ATOM  15539  O   SER A1026       9.386 -68.511 -21.960  1.00  1.450          O  
ATOM  15540  CB  SER A1026       7.007 -66.952 -22.390  1.00  0.980          C  
ATOM  15541  OG  SER A1026       5.755 -66.596 -21.875  1.00  0.980          O  
ATOM  15542  H   SER A1026       7.750 -64.522 -22.064  1.00  0.830          H  
ATOM  15543  HA  SER A1026       7.879 -66.958 -20.476  1.00  0.840          H  
ATOM  15544 1HB  SER A1026       7.149 -66.498 -23.348  1.00  1.170          H  
ATOM  15545 2HB  SER A1026       7.044 -68.028 -22.536  1.00  1.170          H  
ATOM  15546  HG  SER A1026       5.644 -65.651 -22.111  1.00  1.170          H  
ATOM  15547  N   GLN A1027      10.503 -66.601 -22.301  1.00  0.760          N  
ATOM  15548  CA  GLN A1027      11.722 -67.292 -22.777  1.00  0.700          C  
ATOM  15549  C   GLN A1027      11.458 -68.295 -23.941  1.00  0.660          C  
ATOM  15550  O   GLN A1027      11.869 -69.463 -23.903  1.00  0.850          O  
ATOM  15551  CB  GLN A1027      12.442 -68.015 -21.615  1.00  1.000          C  
ATOM  15552  CG  GLN A1027      13.847 -68.560 -21.983  1.00  1.000          C  
ATOM  15553  CD  GLN A1027      14.554 -69.305 -20.885  1.00  1.000          C  
ATOM  15554  OE1 GLN A1027      14.076 -69.448 -19.749  1.00  1.000          O  
ATOM  15555  NE2 GLN A1027      15.724 -69.809 -21.245  1.00  1.000          N  
ATOM  15556  H   GLN A1027      10.539 -65.578 -22.284  1.00  0.910          H  
ATOM  15557  HA  GLN A1027      12.402 -66.530 -23.156  1.00  0.840          H  
ATOM  15558 1HB  GLN A1027      12.563 -67.322 -20.781  1.00  1.200          H  
ATOM  15559 2HB  GLN A1027      11.839 -68.851 -21.266  1.00  1.200          H  
ATOM  15560 1HG  GLN A1027      13.831 -69.220 -22.806  1.00  1.200          H  
ATOM  15561 2HG  GLN A1027      14.458 -67.705 -22.249  1.00  1.200          H  
ATOM  15562 1HE2 GLN A1027      16.301 -70.340 -20.590  1.00  1.200          H  
ATOM  15563 2HE2 GLN A1027      16.076 -69.619 -22.192  1.00  1.200          H  
ATOM  15564  N   SER A1028      10.758 -67.849 -24.973  1.00  0.770          N  
ATOM  15565  CA  SER A1028      10.490 -68.671 -26.148  1.00  0.740          C  
ATOM  15566  C   SER A1028      11.722 -69.156 -26.879  1.00  0.730          C  
ATOM  15567  O   SER A1028      12.730 -68.459 -26.998  1.00  0.750          O  
ATOM  15568  CB  SER A1028       9.648 -67.932 -27.114  1.00  1.050          C  
ATOM  15569  OG  SER A1028       9.482 -68.640 -28.322  1.00  1.050          O  
ATOM  15570  H   SER A1028      10.355 -66.912 -24.948  1.00  0.920          H  
ATOM  15571  HA  SER A1028       9.932 -69.545 -25.812  1.00  0.890          H  
ATOM  15572 1HB  SER A1028       8.700 -67.792 -26.646  1.00  1.260          H  
ATOM  15573 2HB  SER A1028      10.087 -66.955 -27.306  1.00  1.260          H  
ATOM  15574  HG  SER A1028       8.811 -68.107 -28.838  1.00  1.260          H  
ATOM  15575  N   GLN A1029      11.620 -70.375 -27.395  1.00  0.730          N  
ATOM  15576  CA  GLN A1029      12.691 -71.026 -28.133  1.00  0.740          C  
ATOM  15577  C   GLN A1029      12.538 -70.879 -29.651  1.00  0.720          C  
ATOM  15578  O   GLN A1029      13.220 -71.551 -30.434  1.00  0.740          O  
ATOM  15579  CB  GLN A1029      12.804 -72.478 -27.680  1.00  1.030          C  
ATOM  15580  CG  GLN A1029      13.120 -72.570 -26.165  1.00  1.030          C  
ATOM  15581  CD  GLN A1029      14.450 -71.862 -25.775  1.00  1.030          C  
ATOM  15582  OE1 GLN A1029      15.524 -72.229 -26.262  1.00  1.030          O  
ATOM  15583  NE2 GLN A1029      14.349 -70.834 -24.932  1.00  1.030          N  
ATOM  15584  H   GLN A1029      10.748 -70.869 -27.261  1.00  0.880          H  
ATOM  15585  HA  GLN A1029      13.625 -70.533 -27.869  1.00  0.890          H  
ATOM  15586 1HB  GLN A1029      11.862 -72.997 -27.870  1.00  1.240          H  
ATOM  15587 2HB  GLN A1029      13.587 -72.989 -28.238  1.00  1.240          H  
ATOM  15588 1HG  GLN A1029      12.305 -72.106 -25.599  1.00  1.240          H  
ATOM  15589 2HG  GLN A1029      13.210 -73.616 -25.891  1.00  1.240          H  
ATOM  15590 1HE2 GLN A1029      15.170 -70.288 -24.650  1.00  1.240          H  
ATOM  15591 2HE2 GLN A1029      13.424 -70.546 -24.572  1.00  1.240          H  
ATOM  15592  N   ARG A1030      11.648 -69.976 -30.076  1.00  0.720          N  
ATOM  15593  CA  ARG A1030      11.409 -69.710 -31.495  1.00  0.720          C  
ATOM  15594  C   ARG A1030      12.619 -68.983 -32.081  1.00  0.700          C  
ATOM  15595  O   ARG A1030      12.598 -67.767 -32.300  1.00  0.700          O  
ATOM  15596  CB  ARG A1030      10.170 -68.828 -31.667  1.00  1.010          C  
ATOM  15597  CG  ARG A1030       9.702 -68.579 -33.112  1.00  1.010          C  
ATOM  15598  CD  ARG A1030       8.531 -67.621 -33.162  1.00  1.010          C  
ATOM  15599  NE  ARG A1030       7.347 -68.131 -32.491  1.00  1.010          N  
ATOM  15600  CZ  ARG A1030       6.422 -68.968 -33.026  1.00  1.010          C  
ATOM  15601  NH1 ARG A1030       6.545 -69.408 -34.268  1.00  1.010          N  
ATOM  15602  NH2 ARG A1030       5.383 -69.350 -32.297  1.00  1.010          N  
ATOM  15603  H   ARG A1030      11.096 -69.469 -29.384  1.00  0.860          H  
ATOM  15604  HA  ARG A1030      11.266 -70.656 -32.019  1.00  0.860          H  
ATOM  15605 1HB  ARG A1030       9.337 -69.281 -31.132  1.00  1.210          H  
ATOM  15606 2HB  ARG A1030      10.348 -67.854 -31.204  1.00  1.210          H  
ATOM  15607 1HG  ARG A1030      10.512 -68.152 -33.702  1.00  1.210          H  
ATOM  15608 2HG  ARG A1030       9.397 -69.523 -33.555  1.00  1.210          H  
ATOM  15609 1HD  ARG A1030       8.812 -66.710 -32.648  1.00  1.210          H  
ATOM  15610 2HD  ARG A1030       8.279 -67.379 -34.190  1.00  1.210          H  
ATOM  15611  HE  ARG A1030       7.207 -67.801 -31.519  1.00  1.210          H  
ATOM  15612 1HH1 ARG A1030       7.329 -69.125 -34.834  1.00  1.210          H  
ATOM  15613 2HH1 ARG A1030       5.849 -70.030 -34.655  1.00  1.210          H  
ATOM  15614 1HH2 ARG A1030       5.278 -69.018 -31.343  1.00  1.210          H  
ATOM  15615 2HH2 ARG A1030       4.691 -69.971 -32.687  1.00  1.210          H  
ATOM  15616  N   PHE A1031      13.668 -69.757 -32.339  1.00  0.720          N  
ATOM  15617  CA  PHE A1031      14.960 -69.249 -32.770  1.00  0.700          C  
ATOM  15618  C   PHE A1031      14.879 -68.194 -33.852  1.00  0.710          C  
ATOM  15619  O   PHE A1031      14.256 -68.378 -34.899  1.00  0.800          O  
ATOM  15620  CB  PHE A1031      15.820 -70.384 -33.320  1.00  0.990          C  
ATOM  15621  CG  PHE A1031      17.208 -69.948 -33.732  1.00  0.990          C  
ATOM  15622  CD1 PHE A1031      18.234 -69.882 -32.808  1.00  0.990          C  
ATOM  15623  CD2 PHE A1031      17.477 -69.577 -35.048  1.00  0.990          C  
ATOM  15624  CE1 PHE A1031      19.488 -69.477 -33.191  1.00  0.990          C  
ATOM  15625  CE2 PHE A1031      18.733 -69.161 -35.421  1.00  0.990          C  
ATOM  15626  CZ  PHE A1031      19.740 -69.115 -34.491  1.00  0.990          C  
ATOM  15627  H   PHE A1031      13.563 -70.743 -32.096  1.00  0.860          H  
ATOM  15628  HA  PHE A1031      15.459 -68.815 -31.903  1.00  0.840          H  
ATOM  15629 1HB  PHE A1031      15.914 -71.162 -32.563  1.00  1.190          H  
ATOM  15630 2HB  PHE A1031      15.329 -70.826 -34.185  1.00  1.190          H  
ATOM  15631  HD1 PHE A1031      18.043 -70.159 -31.766  1.00  1.190          H  
ATOM  15632  HD2 PHE A1031      16.672 -69.612 -35.790  1.00  1.190          H  
ATOM  15633  HE1 PHE A1031      20.287 -69.437 -32.460  1.00  1.190          H  
ATOM  15634  HE2 PHE A1031      18.926 -68.870 -36.455  1.00  1.190          H  
ATOM  15635  HZ  PHE A1031      20.738 -68.788 -34.781  1.00  1.190          H  
ATOM  15636  N   GLY A1032      15.546 -67.088 -33.564  1.00  0.680          N  
ATOM  15637  CA  GLY A1032      15.706 -65.917 -34.407  1.00  0.690          C  
ATOM  15638  C   GLY A1032      14.675 -64.827 -34.125  1.00  0.670          C  
ATOM  15639  O   GLY A1032      14.947 -63.638 -34.314  1.00  0.700          O  
ATOM  15640  H   GLY A1032      16.011 -67.061 -32.662  1.00  0.820          H  
ATOM  15641 1HA  GLY A1032      16.702 -65.516 -34.262  1.00  0.830          H  
ATOM  15642 2HA  GLY A1032      15.646 -66.219 -35.451  1.00  0.830          H  
ATOM  15643  N   PHE A1033      13.535 -65.199 -33.541  1.00  0.640          N  
ATOM  15644  CA  PHE A1033      12.455 -64.250 -33.266  1.00  0.630          C  
ATOM  15645  C   PHE A1033      12.941 -63.131 -32.370  1.00  0.620          C  
ATOM  15646  O   PHE A1033      12.717 -61.951 -32.644  1.00  0.660          O  
ATOM  15647  CB  PHE A1033      11.245 -64.988 -32.698  1.00  0.890          C  
ATOM  15648  CG  PHE A1033      10.056 -64.146 -32.319  1.00  0.890          C  
ATOM  15649  CD1 PHE A1033       9.260 -63.531 -33.281  1.00  0.890          C  
ATOM  15650  CD2 PHE A1033       9.691 -64.031 -31.007  1.00  0.890          C  
ATOM  15651  CE1 PHE A1033       8.147 -62.800 -32.905  1.00  0.890          C  
ATOM  15652  CE2 PHE A1033       8.590 -63.311 -30.630  1.00  0.890          C  
ATOM  15653  CZ  PHE A1033       7.815 -62.692 -31.575  1.00  0.890          C  
ATOM  15654  H   PHE A1033      13.381 -66.190 -33.320  1.00  0.770          H  
ATOM  15655  HA  PHE A1033      12.147 -63.806 -34.212  1.00  0.760          H  
ATOM  15656 1HB  PHE A1033      10.925 -65.719 -33.424  1.00  1.060          H  
ATOM  15657 2HB  PHE A1033      11.551 -65.539 -31.812  1.00  1.060          H  
ATOM  15658  HD1 PHE A1033       9.521 -63.625 -34.336  1.00  1.060          H  
ATOM  15659  HD2 PHE A1033      10.290 -64.531 -30.252  1.00  1.060          H  
ATOM  15660  HE1 PHE A1033       7.526 -62.316 -33.659  1.00  1.060          H  
ATOM  15661  HE2 PHE A1033       8.326 -63.241 -29.576  1.00  1.060          H  
ATOM  15662  HZ  PHE A1033       6.938 -62.127 -31.268  1.00  1.060          H  
ATOM  15663  N   CYS A1034      13.616 -63.514 -31.302  1.00  0.640          N  
ATOM  15664  CA  CYS A1034      14.201 -62.615 -30.336  1.00  0.630          C  
ATOM  15665  C   CYS A1034      15.723 -62.738 -30.364  1.00  0.640          C  
ATOM  15666  O   CYS A1034      16.376 -62.744 -29.324  1.00  0.840          O  
ATOM  15667  CB  CYS A1034      13.612 -62.858 -28.954  1.00  0.890          C  
ATOM  15668  SG  CYS A1034      11.860 -62.407 -28.886  1.00  0.890          S  
ATOM  15669  H   CYS A1034      13.771 -64.498 -31.154  1.00  0.770          H  
ATOM  15670  HA  CYS A1034      13.943 -61.592 -30.614  1.00  0.760          H  
ATOM  15671 1HB  CYS A1034      13.709 -63.914 -28.697  1.00  1.060          H  
ATOM  15672 2HB  CYS A1034      14.147 -62.292 -28.208  1.00  1.060          H  
ATOM  15673  N   GLY A1035      16.284 -62.896 -31.566  1.00  0.640          N  
ATOM  15674  CA  GLY A1035      17.726 -62.985 -31.734  1.00  0.640          C  
ATOM  15675  C   GLY A1035      18.223 -64.360 -32.145  1.00  0.600          C  
ATOM  15676  O   GLY A1035      17.647 -65.407 -31.817  1.00  0.690          O  
ATOM  15677  H   GLY A1035      15.700 -62.928 -32.412  1.00  0.770          H  
ATOM  15678 1HA  GLY A1035      18.019 -62.277 -32.499  1.00  0.770          H  
ATOM  15679 2HA  GLY A1035      18.221 -62.674 -30.815  1.00  0.770          H  
ATOM  15680  N   ASN A1036      19.320 -64.361 -32.900  1.00  0.620          N  
ATOM  15681  CA  ASN A1036      19.899 -65.593 -33.423  1.00  0.650          C  
ATOM  15682  C   ASN A1036      20.843 -66.273 -32.444  1.00  0.680          C  
ATOM  15683  O   ASN A1036      22.060 -66.293 -32.632  1.00  1.020          O  
ATOM  15684  CB  ASN A1036      20.594 -65.342 -34.741  1.00  0.900          C  
ATOM  15685  CG  ASN A1036      19.638 -64.976 -35.845  1.00  0.900          C  
ATOM  15686  OD1 ASN A1036      18.530 -65.507 -35.971  1.00  0.900          O  
ATOM  15687  ND2 ASN A1036      20.058 -64.054 -36.666  1.00  0.900          N  
ATOM  15688  H   ASN A1036      19.764 -63.476 -33.115  1.00  0.740          H  
ATOM  15689  HA  ASN A1036      19.085 -66.297 -33.608  1.00  0.780          H  
ATOM  15690 1HB  ASN A1036      21.317 -64.536 -34.620  1.00  1.080          H  
ATOM  15691 2HB  ASN A1036      21.145 -66.233 -35.036  1.00  1.080          H  
ATOM  15692 1HD2 ASN A1036      19.478 -63.759 -37.426  1.00  1.080          H  
ATOM  15693 2HD2 ASN A1036      20.961 -63.643 -36.541  1.00  1.080          H  
ATOM  15694  N   GLY A1037      20.257 -66.846 -31.418  1.00  0.680          N  
ATOM  15695  CA  GLY A1037      20.992 -67.533 -30.365  1.00  0.680          C  
ATOM  15696  C   GLY A1037      19.996 -68.180 -29.426  1.00  0.650          C  
ATOM  15697  O   GLY A1037      18.786 -68.109 -29.653  1.00  0.660          O  
ATOM  15698  H   GLY A1037      19.238 -66.741 -31.372  1.00  0.820          H  
ATOM  15699 1HA  GLY A1037      21.647 -68.287 -30.797  1.00  0.820          H  
ATOM  15700 2HA  GLY A1037      21.624 -66.831 -29.824  1.00  0.820          H  
ATOM  15701  N   THR A1038      20.470 -68.812 -28.362  1.00  0.630          N  
ATOM  15702  CA  THR A1038      19.485 -69.441 -27.486  1.00  0.630          C  
ATOM  15703  C   THR A1038      18.994 -68.446 -26.457  1.00  0.640          C  
ATOM  15704  O   THR A1038      19.749 -67.921 -25.645  1.00  0.680          O  
ATOM  15705  CB  THR A1038      20.022 -70.703 -26.808  1.00  0.880          C  
ATOM  15706  OG1 THR A1038      20.365 -71.674 -27.810  1.00  0.880          O  
ATOM  15707  CG2 THR A1038      18.965 -71.266 -25.897  1.00  0.880          C  
ATOM  15708  H   THR A1038      21.480 -68.841 -28.181  1.00  0.760          H  
ATOM  15709  HA  THR A1038      18.630 -69.746 -28.087  1.00  0.760          H  
ATOM  15710  HB  THR A1038      20.895 -70.472 -26.232  1.00  1.060          H  
ATOM  15711  HG1 THR A1038      21.108 -71.356 -28.323  1.00  1.060          H  
ATOM  15712 1HG2 THR A1038      19.346 -72.146 -25.446  1.00  1.060          H  
ATOM  15713 2HG2 THR A1038      18.699 -70.547 -25.118  1.00  1.060          H  
ATOM  15714 3HG2 THR A1038      18.076 -71.511 -26.475  1.00  1.060          H  
ATOM  15715  N   HIS A1039      17.713 -68.141 -26.515  1.00  0.620          N  
ATOM  15716  CA  HIS A1039      17.162 -67.104 -25.661  1.00  0.640          C  
ATOM  15717  C   HIS A1039      17.023 -67.490 -24.198  1.00  0.630          C  
ATOM  15718  O   HIS A1039      16.575 -68.607 -23.865  1.00  0.640          O  
ATOM  15719  CB  HIS A1039      15.850 -66.629 -26.278  1.00  0.890          C  
ATOM  15720  CG  HIS A1039      15.296 -65.436 -25.663  1.00  0.890          C  
ATOM  15721  ND1 HIS A1039      14.521 -65.480 -24.547  1.00  0.890          N  
ATOM  15722  CD2 HIS A1039      15.426 -64.130 -25.983  1.00  0.890          C  
ATOM  15723  CE1 HIS A1039      14.170 -64.266 -24.219  1.00  0.890          C  
ATOM  15724  NE2 HIS A1039      14.712 -63.430 -25.068  1.00  0.890          N  
ATOM  15725  H   HIS A1039      17.116 -68.607 -27.186  1.00  0.740          H  
ATOM  15726  HA  HIS A1039      17.832 -66.254 -25.655  1.00  0.770          H  
ATOM  15727 1HB  HIS A1039      16.012 -66.414 -27.335  1.00  1.070          H  
ATOM  15728 2HB  HIS A1039      15.104 -67.428 -26.218  1.00  1.070          H  
ATOM  15729  HD2 HIS A1039      15.994 -63.717 -26.819  1.00  1.070          H  
ATOM  15730  HE1 HIS A1039      13.545 -63.996 -23.380  1.00  1.070          H  
ATOM  15731  HE2 HIS A1039      14.600 -62.417 -25.034  1.00  1.070          H  
ATOM  15732  N   LEU A1040      17.424 -66.530 -23.335  1.00  0.620          N  
ATOM  15733  CA  LEU A1040      17.325 -66.643 -21.886  1.00  0.620          C  
ATOM  15734  C   LEU A1040      16.318 -65.657 -21.306  1.00  0.620          C  
ATOM  15735  O   LEU A1040      15.490 -66.020 -20.462  1.00  0.660          O  
ATOM  15736  CB  LEU A1040      18.682 -66.350 -21.241  1.00  0.870          C  
ATOM  15737  CG  LEU A1040      19.852 -67.252 -21.627  1.00  0.870          C  
ATOM  15738  CD1 LEU A1040      21.105 -66.722 -20.888  1.00  0.870          C  
ATOM  15739  CD2 LEU A1040      19.544 -68.731 -21.292  1.00  0.870          C  
ATOM  15740  H   LEU A1040      17.819 -65.668 -23.725  1.00  0.740          H  
ATOM  15741  HA  LEU A1040      17.000 -67.634 -21.632  1.00  0.740          H  
ATOM  15742 1HB  LEU A1040      18.964 -65.330 -21.511  1.00  1.040          H  
ATOM  15743 2HB  LEU A1040      18.571 -66.403 -20.164  1.00  1.040          H  
ATOM  15744  HG  LEU A1040      20.035 -67.170 -22.704  1.00  1.040          H  
ATOM  15745 1HD1 LEU A1040      21.959 -67.311 -21.149  1.00  1.040          H  
ATOM  15746 2HD1 LEU A1040      21.284 -65.683 -21.176  1.00  1.040          H  
ATOM  15747 3HD1 LEU A1040      20.949 -66.777 -19.811  1.00  1.040          H  
ATOM  15748 1HD2 LEU A1040      20.386 -69.341 -21.581  1.00  1.040          H  
ATOM  15749 2HD2 LEU A1040      19.369 -68.839 -20.225  1.00  1.040          H  
ATOM  15750 3HD2 LEU A1040      18.671 -69.076 -21.838  1.00  1.040          H  
ATOM  15751  N   PHE A1041      16.441 -64.395 -21.711  1.00  0.610          N  
ATOM  15752  CA  PHE A1041      15.580 -63.322 -21.211  1.00  0.600          C  
ATOM  15753  C   PHE A1041      15.657 -62.103 -22.093  1.00  0.590          C  
ATOM  15754  O   PHE A1041      16.551 -61.994 -22.932  1.00  0.620          O  
ATOM  15755  CB  PHE A1041      15.925 -62.922 -19.768  1.00  0.840          C  
ATOM  15756  CG  PHE A1041      17.326 -62.472 -19.532  1.00  0.840          C  
ATOM  15757  CD1 PHE A1041      17.677 -61.137 -19.617  1.00  0.840          C  
ATOM  15758  CD2 PHE A1041      18.307 -63.399 -19.212  1.00  0.840          C  
ATOM  15759  CE1 PHE A1041      18.972 -60.755 -19.393  1.00  0.840          C  
ATOM  15760  CE2 PHE A1041      19.595 -63.019 -18.994  1.00  0.840          C  
ATOM  15761  CZ  PHE A1041      19.929 -61.702 -19.085  1.00  0.840          C  
ATOM  15762  H   PHE A1041      17.150 -64.176 -22.419  1.00  0.730          H  
ATOM  15763  HA  PHE A1041      14.549 -63.679 -21.217  1.00  0.720          H  
ATOM  15764 1HB  PHE A1041      15.264 -62.109 -19.463  1.00  1.010          H  
ATOM  15765 2HB  PHE A1041      15.725 -63.726 -19.118  1.00  1.010          H  
ATOM  15766  HD1 PHE A1041      16.918 -60.389 -19.866  1.00  1.010          H  
ATOM  15767  HD2 PHE A1041      18.038 -64.438 -19.139  1.00  1.010          H  
ATOM  15768  HE1 PHE A1041      19.246 -59.710 -19.463  1.00  1.010          H  
ATOM  15769  HE2 PHE A1041      20.356 -63.759 -18.750  1.00  1.010          H  
ATOM  15770  HZ  PHE A1041      20.961 -61.400 -18.913  1.00  1.010          H  
ATOM  15771  N   SER A1042      14.725 -61.189 -21.911  1.00  0.570          N  
ATOM  15772  CA  SER A1042      14.831 -59.917 -22.598  1.00  0.590          C  
ATOM  15773  C   SER A1042      14.556 -58.811 -21.604  1.00  0.590          C  
ATOM  15774  O   SER A1042      13.802 -58.982 -20.643  1.00  0.620          O  
ATOM  15775  CB  SER A1042      13.921 -59.800 -23.831  1.00  0.820          C  
ATOM  15776  OG  SER A1042      14.257 -60.734 -24.835  1.00  0.820          O  
ATOM  15777  H   SER A1042      13.983 -61.356 -21.241  1.00  0.680          H  
ATOM  15778  HA  SER A1042      15.855 -59.792 -22.942  1.00  0.710          H  
ATOM  15779 1HB  SER A1042      12.916 -59.949 -23.559  1.00  0.980          H  
ATOM  15780 2HB  SER A1042      14.007 -58.787 -24.235  1.00  0.980          H  
ATOM  15781  HG  SER A1042      14.024 -60.318 -25.698  1.00  0.980          H  
ATOM  15782  N   LEU A1043      15.246 -57.707 -21.795  1.00  0.590          N  
ATOM  15783  CA  LEU A1043      15.072 -56.532 -20.967  1.00  0.590          C  
ATOM  15784  C   LEU A1043      14.294 -55.554 -21.829  1.00  0.550          C  
ATOM  15785  O   LEU A1043      14.294 -55.691 -23.059  1.00  0.530          O  
ATOM  15786  CB  LEU A1043      16.435 -55.925 -20.597  1.00  0.830          C  
ATOM  15787  CG  LEU A1043      17.520 -56.901 -20.011  1.00  0.830          C  
ATOM  15788  CD1 LEU A1043      18.827 -56.141 -19.811  1.00  0.830          C  
ATOM  15789  CD2 LEU A1043      17.053 -57.504 -18.721  1.00  0.830          C  
ATOM  15790  H   LEU A1043      15.902 -57.694 -22.581  1.00  0.710          H  
ATOM  15791  HA  LEU A1043      14.488 -56.771 -20.078  1.00  0.710          H  
ATOM  15792 1HB  LEU A1043      16.838 -55.386 -21.415  1.00  0.990          H  
ATOM  15793 2HB  LEU A1043      16.233 -55.208 -19.819  1.00  0.990          H  
ATOM  15794  HG  LEU A1043      17.707 -57.698 -20.733  1.00  0.990          H  
ATOM  15795 1HD1 LEU A1043      19.582 -56.812 -19.442  1.00  0.990          H  
ATOM  15796 2HD1 LEU A1043      19.156 -55.721 -20.762  1.00  0.990          H  
ATOM  15797 3HD1 LEU A1043      18.690 -55.348 -19.095  1.00  0.990          H  
ATOM  15798 1HD2 LEU A1043      17.809 -58.178 -18.330  1.00  0.990          H  
ATOM  15799 2HD2 LEU A1043      16.866 -56.715 -17.992  1.00  0.990          H  
ATOM  15800 3HD2 LEU A1043      16.138 -58.061 -18.906  1.00  0.990          H  
ATOM  15801  N   ALA A1044      13.642 -54.559 -21.246  1.00  0.560          N  
ATOM  15802  CA  ALA A1044      12.997 -53.583 -22.119  1.00  0.530          C  
ATOM  15803  C   ALA A1044      12.945 -52.217 -21.466  1.00  0.550          C  
ATOM  15804  O   ALA A1044      12.899 -52.107 -20.238  1.00  0.570          O  
ATOM  15805  CB  ALA A1044      11.597 -54.046 -22.501  1.00  0.750          C  
ATOM  15806  H   ALA A1044      13.609 -54.456 -20.239  1.00  0.670          H  
ATOM  15807  HA  ALA A1044      13.593 -53.492 -23.021  1.00  0.640          H  
ATOM  15808 1HB  ALA A1044      11.151 -53.314 -23.178  1.00  0.900          H  
ATOM  15809 2HB  ALA A1044      11.653 -55.015 -23.004  1.00  0.900          H  
ATOM  15810 3HB  ALA A1044      10.998 -54.133 -21.608  1.00  0.900          H  
ATOM  15811  N   ASN A1045      12.921 -51.184 -22.315  1.00  0.540          N  
ATOM  15812  CA  ASN A1045      12.828 -49.789 -21.900  1.00  0.550          C  
ATOM  15813  C   ASN A1045      11.902 -48.968 -22.778  1.00  0.560          C  
ATOM  15814  O   ASN A1045      11.673 -49.277 -23.950  1.00  0.600          O  
ATOM  15815  CB  ASN A1045      14.192 -49.136 -21.907  1.00  0.770          C  
ATOM  15816  CG  ASN A1045      15.078 -49.678 -20.885  1.00  0.770          C  
ATOM  15817  OD1 ASN A1045      15.863 -50.571 -21.163  1.00  0.770          O  
ATOM  15818  ND2 ASN A1045      14.989 -49.151 -19.701  1.00  0.770          N  
ATOM  15819  H   ASN A1045      12.998 -51.407 -23.313  1.00  0.650          H  
ATOM  15820  HA  ASN A1045      12.425 -49.755 -20.888  1.00  0.660          H  
ATOM  15821 1HB  ASN A1045      14.655 -49.266 -22.886  1.00  0.920          H  
ATOM  15822 2HB  ASN A1045      14.081 -48.059 -21.745  1.00  0.920          H  
ATOM  15823 1HD2 ASN A1045      15.583 -49.477 -18.940  1.00  0.920          H  
ATOM  15824 2HD2 ASN A1045      14.331 -48.419 -19.530  1.00  0.920          H  
ATOM  15825  N   ALA A1046      11.378 -47.894 -22.203  1.00  0.540          N  
ATOM  15826  CA  ALA A1046      10.546 -46.946 -22.925  1.00  0.550          C  
ATOM  15827  C   ALA A1046      11.389 -46.251 -23.987  1.00  0.560          C  
ATOM  15828  O   ALA A1046      12.605 -46.118 -23.827  1.00  0.560          O  
ATOM  15829  CB  ALA A1046       9.937 -45.943 -21.970  1.00  0.770          C  
ATOM  15830  H   ALA A1046      11.605 -47.703 -21.234  1.00  0.650          H  
ATOM  15831  HA  ALA A1046       9.745 -47.491 -23.429  1.00  0.660          H  
ATOM  15832 1HB  ALA A1046       9.314 -45.247 -22.527  1.00  0.920          H  
ATOM  15833 2HB  ALA A1046       9.338 -46.471 -21.231  1.00  0.920          H  
ATOM  15834 3HB  ALA A1046      10.720 -45.398 -21.469  1.00  0.920          H  
ATOM  15835  N   ALA A1047      10.757 -45.830 -25.074  1.00  0.590          N  
ATOM  15836  CA  ALA A1047      11.455 -45.146 -26.145  1.00  0.610          C  
ATOM  15837  C   ALA A1047      10.548 -44.114 -26.809  1.00  0.610          C  
ATOM  15838  O   ALA A1047       9.331 -44.113 -26.578  1.00  0.610          O  
ATOM  15839  CB  ALA A1047      11.913 -46.178 -27.145  1.00  0.850          C  
ATOM  15840  H   ALA A1047       9.765 -46.040 -25.199  1.00  0.710          H  
ATOM  15841  HA  ALA A1047      12.312 -44.648 -25.705  1.00  0.730          H  
ATOM  15842 1HB  ALA A1047      12.472 -45.761 -27.955  1.00  1.020          H  
ATOM  15843 2HB  ALA A1047      12.512 -46.852 -26.603  1.00  1.020          H  
ATOM  15844 3HB  ALA A1047      11.071 -46.691 -27.548  1.00  1.020          H  
ATOM  15845  N   PRO A1048      11.095 -43.146 -27.558  1.00  0.630          N  
ATOM  15846  CA  PRO A1048      10.312 -42.190 -28.295  1.00  0.630          C  
ATOM  15847  C   PRO A1048       9.373 -43.009 -29.148  1.00  0.630          C  
ATOM  15848  O   PRO A1048       9.811 -43.939 -29.827  1.00  0.650          O  
ATOM  15849  CB  PRO A1048      11.378 -41.465 -29.106  1.00  0.950          C  
ATOM  15850  CG  PRO A1048      12.630 -41.628 -28.260  1.00  0.950          C  
ATOM  15851  CD  PRO A1048      12.537 -42.970 -27.681  1.00  0.950          C  
ATOM  15852  HA  PRO A1048       9.772 -41.524 -27.606  1.00  0.760          H  
ATOM  15853 1HB  PRO A1048      11.438 -41.889 -30.105  1.00  1.130          H  
ATOM  15854 2HB  PRO A1048      11.091 -40.410 -29.238  1.00  1.130          H  
ATOM  15855 1HG  PRO A1048      13.525 -41.578 -28.820  1.00  1.130          H  
ATOM  15856 2HG  PRO A1048      12.687 -40.849 -27.545  1.00  1.130          H  
ATOM  15857 1HD  PRO A1048      12.952 -43.674 -28.390  1.00  1.130          H  
ATOM  15858 2HD  PRO A1048      13.065 -42.959 -26.730  1.00  1.130          H  
ATOM  15859  N   ASN A1049       8.106 -42.652 -29.113  1.00  0.620          N  
ATOM  15860  CA  ASN A1049       7.037 -43.348 -29.815  1.00  0.640          C  
ATOM  15861  C   ASN A1049       7.084 -44.891 -29.724  1.00  0.610          C  
ATOM  15862  O   ASN A1049       6.535 -45.566 -30.605  1.00  0.620          O  
ATOM  15863  CB  ASN A1049       7.107 -42.938 -31.260  1.00  0.890          C  
ATOM  15864  CG  ASN A1049       6.802 -41.520 -31.476  1.00  0.890          C  
ATOM  15865  OD1 ASN A1049       7.660 -40.674 -31.755  1.00  0.890          O  
ATOM  15866  ND2 ASN A1049       5.555 -41.225 -31.405  1.00  0.890          N  
ATOM  15867  H   ASN A1049       7.858 -41.848 -28.552  1.00  0.740          H  
ATOM  15868  HA  ASN A1049       6.088 -43.024 -29.413  1.00  0.770          H  
ATOM  15869 1HB  ASN A1049       8.101 -43.140 -31.647  1.00  1.070          H  
ATOM  15870 2HB  ASN A1049       6.403 -43.534 -31.835  1.00  1.070          H  
ATOM  15871 1HD2 ASN A1049       5.205 -40.286 -31.615  1.00  1.070          H  
ATOM  15872 2HD2 ASN A1049       4.894 -41.968 -31.236  1.00  1.070          H  
ATOM  15873  N   GLY A1050       7.563 -45.478 -28.618  1.00  0.590          N  
ATOM  15874  CA  GLY A1050       7.666 -46.934 -28.608  1.00  0.580          C  
ATOM  15875  C   GLY A1050       8.484 -47.516 -27.473  1.00  0.570          C  
ATOM  15876  O   GLY A1050       8.540 -46.957 -26.370  1.00  0.600          O  
ATOM  15877  H   GLY A1050       7.959 -44.938 -27.842  1.00  0.710          H  
ATOM  15878 1HA  GLY A1050       6.692 -47.363 -28.583  1.00  0.700          H  
ATOM  15879 2HA  GLY A1050       8.103 -47.257 -29.550  1.00  0.700          H  
ATOM  15880  N   MET A1051       9.064 -48.687 -27.758  1.00  0.550          N  
ATOM  15881  CA  MET A1051       9.872 -49.485 -26.833  1.00  0.550          C  
ATOM  15882  C   MET A1051      11.155 -50.055 -27.449  1.00  0.530          C  
ATOM  15883  O   MET A1051      11.195 -50.423 -28.630  1.00  0.530          O  
ATOM  15884  CB  MET A1051       9.070 -50.688 -26.361  1.00  0.770          C  
ATOM  15885  CG  MET A1051       7.848 -50.423 -25.534  1.00  0.770          C  
ATOM  15886  SD  MET A1051       6.946 -51.962 -25.173  1.00  0.770          S  
ATOM  15887  CE  MET A1051       8.079 -52.870 -24.116  1.00  0.770          C  
ATOM  15888  H   MET A1051       8.914 -49.049 -28.707  1.00  0.660          H  
ATOM  15889  HA  MET A1051      10.157 -48.858 -25.986  1.00  0.660          H  
ATOM  15890 1HB  MET A1051       8.750 -51.253 -27.230  1.00  0.920          H  
ATOM  15891 2HB  MET A1051       9.741 -51.320 -25.790  1.00  0.920          H  
ATOM  15892 1HG  MET A1051       8.141 -49.956 -24.593  1.00  0.920          H  
ATOM  15893 2HG  MET A1051       7.193 -49.746 -26.063  1.00  0.920          H  
ATOM  15894 1HE  MET A1051       7.634 -53.823 -23.842  1.00  0.920          H  
ATOM  15895 2HE  MET A1051       9.012 -53.061 -24.632  1.00  0.920          H  
ATOM  15896 3HE  MET A1051       8.270 -52.299 -23.231  1.00  0.920          H  
ATOM  15897  N   ILE A1052      12.181 -50.217 -26.611  1.00  0.540          N  
ATOM  15898  CA  ILE A1052      13.401 -50.917 -27.017  1.00  0.540          C  
ATOM  15899  C   ILE A1052      13.499 -52.225 -26.272  1.00  0.520          C  
ATOM  15900  O   ILE A1052      13.392 -52.278 -25.044  1.00  0.530          O  
ATOM  15901  CB  ILE A1052      14.730 -50.142 -26.765  1.00  0.760          C  
ATOM  15902  CG1 ILE A1052      14.742 -48.785 -27.437  1.00  0.760          C  
ATOM  15903  CG2 ILE A1052      15.922 -50.991 -27.289  1.00  0.760          C  
ATOM  15904  CD1 ILE A1052      14.666 -48.788 -28.924  1.00  0.760          C  
ATOM  15905  H   ILE A1052      12.080 -49.874 -25.651  1.00  0.650          H  
ATOM  15906  HA  ILE A1052      13.334 -51.158 -28.070  1.00  0.650          H  
ATOM  15907  HB  ILE A1052      14.853 -49.965 -25.700  1.00  0.910          H  
ATOM  15908 1HG1 ILE A1052      13.917 -48.277 -27.079  1.00  0.910          H  
ATOM  15909 2HG1 ILE A1052      15.639 -48.249 -27.130  1.00  0.910          H  
ATOM  15910 1HG2 ILE A1052      16.844 -50.455 -27.112  1.00  0.910          H  
ATOM  15911 2HG2 ILE A1052      15.975 -51.945 -26.776  1.00  0.910          H  
ATOM  15912 3HG2 ILE A1052      15.816 -51.187 -28.350  1.00  0.910          H  
ATOM  15913 1HD1 ILE A1052      14.643 -47.772 -29.299  1.00  0.910          H  
ATOM  15914 2HD1 ILE A1052      15.512 -49.284 -29.341  1.00  0.910          H  
ATOM  15915 3HD1 ILE A1052      13.782 -49.294 -29.215  1.00  0.910          H  
ATOM  15916  N   PHE A1053      13.709 -53.277 -27.034  1.00  0.520          N  
ATOM  15917  CA  PHE A1053      13.876 -54.608 -26.499  1.00  0.520          C  
ATOM  15918  C   PHE A1053      15.337 -55.005 -26.595  1.00  0.540          C  
ATOM  15919  O   PHE A1053      15.997 -54.784 -27.617  1.00  0.560          O  
ATOM  15920  CB  PHE A1053      13.004 -55.586 -27.270  1.00  0.730          C  
ATOM  15921  CG  PHE A1053      11.530 -55.418 -27.044  1.00  0.730          C  
ATOM  15922  CD1 PHE A1053      10.808 -54.409 -27.683  1.00  0.730          C  
ATOM  15923  CD2 PHE A1053      10.849 -56.299 -26.220  1.00  0.730          C  
ATOM  15924  CE1 PHE A1053       9.455 -54.289 -27.475  1.00  0.730          C  
ATOM  15925  CE2 PHE A1053       9.499 -56.179 -26.029  1.00  0.730          C  
ATOM  15926  CZ  PHE A1053       8.805 -55.176 -26.656  1.00  0.730          C  
ATOM  15927  H   PHE A1053      13.750 -53.118 -28.043  1.00  0.620          H  
ATOM  15928  HA  PHE A1053      13.583 -54.616 -25.447  1.00  0.620          H  
ATOM  15929 1HB  PHE A1053      13.198 -55.487 -28.336  1.00  0.870          H  
ATOM  15930 2HB  PHE A1053      13.281 -56.587 -26.977  1.00  0.870          H  
ATOM  15931  HD1 PHE A1053      11.325 -53.708 -28.347  1.00  0.870          H  
ATOM  15932  HD2 PHE A1053      11.401 -57.101 -25.722  1.00  0.870          H  
ATOM  15933  HE1 PHE A1053       8.897 -53.497 -27.971  1.00  0.870          H  
ATOM  15934  HE2 PHE A1053       8.980 -56.882 -25.384  1.00  0.870          H  
ATOM  15935  HZ  PHE A1053       7.734 -55.083 -26.503  1.00  0.870          H  
ATOM  15936  N   PHE A1054      15.845 -55.610 -25.528  1.00  0.540          N  
ATOM  15937  CA  PHE A1054      17.233 -56.047 -25.465  1.00  0.560          C  
ATOM  15938  C   PHE A1054      17.225 -57.551 -25.266  1.00  0.560          C  
ATOM  15939  O   PHE A1054      16.990 -58.041 -24.153  1.00  0.580          O  
ATOM  15940  CB  PHE A1054      17.910 -55.375 -24.278  1.00  0.780          C  
ATOM  15941  CG  PHE A1054      17.820 -53.889 -24.328  1.00  0.780          C  
ATOM  15942  CD1 PHE A1054      16.703 -53.268 -23.786  1.00  0.780          C  
ATOM  15943  CD2 PHE A1054      18.788 -53.106 -24.902  1.00  0.780          C  
ATOM  15944  CE1 PHE A1054      16.552 -51.935 -23.823  1.00  0.780          C  
ATOM  15945  CE2 PHE A1054      18.629 -51.736 -24.934  1.00  0.780          C  
ATOM  15946  CZ  PHE A1054      17.504 -51.163 -24.392  1.00  0.780          C  
ATOM  15947  H   PHE A1054      15.249 -55.749 -24.710  1.00  0.650          H  
ATOM  15948  HA  PHE A1054      17.747 -55.802 -26.394  1.00  0.670          H  
ATOM  15949 1HB  PHE A1054      17.456 -55.720 -23.394  1.00  0.930          H  
ATOM  15950 2HB  PHE A1054      18.944 -55.650 -24.238  1.00  0.930          H  
ATOM  15951  HD1 PHE A1054      15.934 -53.868 -23.336  1.00  0.930          H  
ATOM  15952  HD2 PHE A1054      19.667 -53.572 -25.331  1.00  0.930          H  
ATOM  15953  HE1 PHE A1054      15.658 -51.485 -23.405  1.00  0.930          H  
ATOM  15954  HE2 PHE A1054      19.376 -51.104 -25.386  1.00  0.930          H  
ATOM  15955  HZ  PHE A1054      17.366 -50.086 -24.423  1.00  0.930          H  
ATOM  15956  N   HIS A1055      17.418 -58.296 -26.337  1.00  0.560          N  
ATOM  15957  CA  HIS A1055      17.217 -59.736 -26.267  1.00  0.550          C  
ATOM  15958  C   HIS A1055      18.500 -60.449 -25.925  1.00  0.570          C  
ATOM  15959  O   HIS A1055      19.471 -60.377 -26.684  1.00  0.580          O  
ATOM  15960  CB  HIS A1055      16.716 -60.266 -27.591  1.00  0.770          C  
ATOM  15961  CG  HIS A1055      15.477 -59.601 -28.119  1.00  0.770          C  
ATOM  15962  ND1 HIS A1055      14.232 -59.686 -27.504  1.00  0.770          N  
ATOM  15963  CD2 HIS A1055      15.305 -58.865 -29.239  1.00  0.770          C  
ATOM  15964  CE1 HIS A1055      13.346 -59.031 -28.248  1.00  0.770          C  
ATOM  15965  NE2 HIS A1055      13.982 -58.524 -29.307  1.00  0.770          N  
ATOM  15966  H   HIS A1055      17.659 -57.838 -27.217  1.00  0.670          H  
ATOM  15967  HA  HIS A1055      16.495 -59.977 -25.497  1.00  0.660          H  
ATOM  15968 1HB  HIS A1055      17.494 -60.203 -28.338  1.00  0.930          H  
ATOM  15969 2HB  HIS A1055      16.490 -61.310 -27.448  1.00  0.930          H  
ATOM  15970  HD2 HIS A1055      16.075 -58.605 -29.968  1.00  0.930          H  
ATOM  15971  HE1 HIS A1055      12.283 -58.928 -28.029  1.00  0.930          H  
ATOM  15972  HE2 HIS A1055      13.583 -57.964 -30.092  1.00  0.930          H  
ATOM  15973  N   THR A1056      18.532 -61.122 -24.774  1.00  0.590          N  
ATOM  15974  CA  THR A1056      19.758 -61.758 -24.331  1.00  0.600          C  
ATOM  15975  C   THR A1056      19.763 -63.232 -24.700  1.00  0.600          C  
ATOM  15976  O   THR A1056      18.889 -64.014 -24.259  1.00  0.590          O  
ATOM  15977  CB  THR A1056      19.928 -61.605 -22.802  1.00  0.840          C  
ATOM  15978  OG1 THR A1056      19.959 -60.213 -22.460  1.00  0.840          O  
ATOM  15979  CG2 THR A1056      21.231 -62.205 -22.402  1.00  0.840          C  
ATOM  15980  H   THR A1056      17.705 -61.206 -24.175  1.00  0.710          H  
ATOM  15981  HA  THR A1056      20.602 -61.291 -24.834  1.00  0.720          H  
ATOM  15982  HB  THR A1056      19.108 -62.096 -22.277  1.00  1.000          H  
ATOM  15983  HG1 THR A1056      19.068 -59.862 -22.556  1.00  1.000          H  
ATOM  15984 1HG2 THR A1056      21.396 -62.087 -21.350  1.00  1.000          H  
ATOM  15985 2HG2 THR A1056      21.265 -63.263 -22.649  1.00  1.000          H  
ATOM  15986 3HG2 THR A1056      21.976 -61.674 -22.944  1.00  1.000          H  
ATOM  15987  N   VAL A1057      20.785 -63.610 -25.487  1.00  0.630          N  
ATOM  15988  CA  VAL A1057      20.921 -64.981 -25.955  1.00  0.670          C  
ATOM  15989  C   VAL A1057      22.314 -65.570 -25.705  1.00  0.680          C  
ATOM  15990  O   VAL A1057      23.327 -64.852 -25.714  1.00  0.680          O  
ATOM  15991  CB  VAL A1057      20.647 -65.066 -27.493  1.00  0.920          C  
ATOM  15992  CG1 VAL A1057      19.230 -64.588 -27.844  1.00  0.920          C  
ATOM  15993  CG2 VAL A1057      21.683 -64.244 -28.304  1.00  0.920          C  
ATOM  15994  H   VAL A1057      21.471 -62.898 -25.768  1.00  0.760          H  
ATOM  15995  HA  VAL A1057      20.194 -65.589 -25.425  1.00  0.800          H  
ATOM  15996  HB  VAL A1057      20.716 -66.090 -27.773  1.00  1.110          H  
ATOM  15997 1HG1 VAL A1057      19.063 -64.698 -28.918  1.00  1.110          H  
ATOM  15998 2HG1 VAL A1057      18.510 -65.159 -27.334  1.00  1.110          H  
ATOM  15999 3HG1 VAL A1057      19.114 -63.539 -27.571  1.00  1.110          H  
ATOM  16000 1HG2 VAL A1057      21.471 -64.352 -29.369  1.00  1.110          H  
ATOM  16001 2HG2 VAL A1057      21.612 -63.192 -28.025  1.00  1.110          H  
ATOM  16002 3HG2 VAL A1057      22.693 -64.600 -28.110  1.00  1.110          H  
ATOM  16003  N   LEU A1058      22.359 -66.905 -25.643  1.00  0.700          N  
ATOM  16004  CA  LEU A1058      23.611 -67.643 -25.549  1.00  0.730          C  
ATOM  16005  C   LEU A1058      24.192 -67.984 -26.904  1.00  0.710          C  
ATOM  16006  O   LEU A1058      23.482 -68.493 -27.794  1.00  0.730          O  
ATOM  16007  CB  LEU A1058      23.430 -69.004 -24.860  1.00  1.010          C  
ATOM  16008  CG  LEU A1058      22.995 -69.091 -23.431  1.00  1.010          C  
ATOM  16009  CD1 LEU A1058      22.742 -70.589 -23.114  1.00  1.010          C  
ATOM  16010  CD2 LEU A1058      24.104 -68.533 -22.529  1.00  1.010          C  
ATOM  16011  H   LEU A1058      21.471 -67.404 -25.617  1.00  0.840          H  
ATOM  16012  HA  LEU A1058      24.329 -67.033 -25.012  1.00  0.880          H  
ATOM  16013 1HB  LEU A1058      22.742 -69.576 -25.440  1.00  1.210          H  
ATOM  16014 2HB  LEU A1058      24.374 -69.497 -24.909  1.00  1.210          H  
ATOM  16015  HG  LEU A1058      22.074 -68.536 -23.285  1.00  1.210          H  
ATOM  16016 1HD1 LEU A1058      22.425 -70.707 -22.093  1.00  1.210          H  
ATOM  16017 2HD1 LEU A1058      21.963 -70.976 -23.772  1.00  1.210          H  
ATOM  16018 3HD1 LEU A1058      23.659 -71.154 -23.274  1.00  1.210          H  
ATOM  16019 1HD2 LEU A1058      23.815 -68.616 -21.492  1.00  1.210          H  
ATOM  16020 2HD2 LEU A1058      25.009 -69.095 -22.685  1.00  1.210          H  
ATOM  16021 3HD2 LEU A1058      24.286 -67.487 -22.763  1.00  1.210          H  
ATOM  16022  N   LEU A1059      25.497 -67.771 -27.013  1.00  0.730          N  
ATOM  16023  CA  LEU A1059      26.260 -68.119 -28.200  1.00  0.760          C  
ATOM  16024  C   LEU A1059      27.405 -69.058 -27.797  1.00  0.780          C  
ATOM  16025  O   LEU A1059      28.076 -68.788 -26.807  1.00  0.830          O  
ATOM  16026  CB  LEU A1059      26.859 -66.874 -28.850  1.00  1.050          C  
ATOM  16027  CG  LEU A1059      25.896 -65.744 -29.263  1.00  1.050          C  
ATOM  16028  CD1 LEU A1059      26.736 -64.620 -29.793  1.00  1.050          C  
ATOM  16029  CD2 LEU A1059      24.880 -66.215 -30.302  1.00  1.050          C  
ATOM  16030  H   LEU A1059      25.953 -67.329 -26.207  1.00  0.880          H  
ATOM  16031  HA  LEU A1059      25.594 -68.587 -28.905  1.00  0.910          H  
ATOM  16032 1HB  LEU A1059      27.567 -66.447 -28.157  1.00  1.260          H  
ATOM  16033 2HB  LEU A1059      27.407 -67.186 -29.741  1.00  1.260          H  
ATOM  16034  HG  LEU A1059      25.357 -65.382 -28.384  1.00  1.260          H  
ATOM  16035 1HD1 LEU A1059      26.099 -63.801 -30.087  1.00  1.260          H  
ATOM  16036 2HD1 LEU A1059      27.434 -64.292 -29.021  1.00  1.260          H  
ATOM  16037 3HD1 LEU A1059      27.294 -64.962 -30.664  1.00  1.260          H  
ATOM  16038 1HD2 LEU A1059      24.225 -65.385 -30.575  1.00  1.260          H  
ATOM  16039 2HD2 LEU A1059      25.396 -66.570 -31.193  1.00  1.260          H  
ATOM  16040 3HD2 LEU A1059      24.272 -67.017 -29.898  1.00  1.260          H  
ATOM  16041  N   PRO A1060      27.654 -70.176 -28.484  1.00  0.770          N  
ATOM  16042  CA  PRO A1060      28.759 -71.081 -28.207  1.00  0.820          C  
ATOM  16043  C   PRO A1060      30.117 -70.405 -28.328  1.00  0.920          C  
ATOM  16044  O   PRO A1060      30.304 -69.548 -29.195  1.00  0.990          O  
ATOM  16045  CB  PRO A1060      28.623 -72.121 -29.316  1.00  1.230          C  
ATOM  16046  CG  PRO A1060      27.163 -72.080 -29.716  1.00  1.230          C  
ATOM  16047  CD  PRO A1060      26.749 -70.634 -29.553  1.00  1.230          C  
ATOM  16048  HA  PRO A1060      28.636 -71.539 -27.213  1.00  0.980          H  
ATOM  16049 1HB  PRO A1060      29.296 -71.860 -30.146  1.00  1.480          H  
ATOM  16050 2HB  PRO A1060      28.970 -73.079 -28.937  1.00  1.480          H  
ATOM  16051 1HG  PRO A1060      27.047 -72.438 -30.751  1.00  1.480          H  
ATOM  16052 2HG  PRO A1060      26.574 -72.753 -29.086  1.00  1.480          H  
ATOM  16053 1HD  PRO A1060      26.902 -70.054 -30.478  1.00  1.480          H  
ATOM  16054 2HD  PRO A1060      25.701 -70.653 -29.221  1.00  1.480          H  
ATOM  16055  N   THR A1061      31.073 -70.852 -27.512  1.00  0.950          N  
ATOM  16056  CA  THR A1061      32.453 -70.372 -27.572  1.00  1.040          C  
ATOM  16057  C   THR A1061      33.360 -71.568 -27.786  1.00  1.090          C  
ATOM  16058  O   THR A1061      34.475 -71.454 -28.300  1.00  1.280          O  
ATOM  16059  CB  THR A1061      32.876 -69.712 -26.258  1.00  1.420          C  
ATOM  16060  OG1 THR A1061      32.855 -70.696 -25.228  1.00  1.420          O  
ATOM  16061  CG2 THR A1061      31.893 -68.640 -25.904  1.00  1.420          C  
ATOM  16062  H   THR A1061      30.828 -71.532 -26.793  1.00  1.140          H  
ATOM  16063  HA  THR A1061      32.569 -69.679 -28.405  1.00  1.250          H  
ATOM  16064  HB  THR A1061      33.876 -69.292 -26.348  1.00  1.700          H  
ATOM  16065  HG1 THR A1061      33.669 -71.215 -25.253  1.00  1.700          H  
ATOM  16066 1HG2 THR A1061      32.186 -68.193 -24.960  1.00  1.700          H  
ATOM  16067 2HG2 THR A1061      31.884 -67.884 -26.685  1.00  1.700          H  
ATOM  16068 3HG2 THR A1061      30.910 -69.064 -25.809  1.00  1.700          H  
ATOM  16069  N   ALA A1062      32.859 -72.734 -27.389  1.00  1.010          N  
ATOM  16070  CA  ALA A1062      33.611 -73.984 -27.480  1.00  1.050          C  
ATOM  16071  C   ALA A1062      32.655 -75.158 -27.548  1.00  1.000          C  
ATOM  16072  O   ALA A1062      31.485 -75.023 -27.180  1.00  0.940          O  
ATOM  16073  CB  ALA A1062      34.549 -74.147 -26.293  1.00  1.450          C  
ATOM  16074  H   ALA A1062      31.939 -72.718 -26.941  1.00  1.210          H  
ATOM  16075  HA  ALA A1062      34.197 -73.966 -28.399  1.00  1.260          H  
ATOM  16076 1HB  ALA A1062      35.107 -75.077 -26.397  1.00  1.740          H  
ATOM  16077 2HB  ALA A1062      35.244 -73.308 -26.263  1.00  1.740          H  
ATOM  16078 3HB  ALA A1062      33.975 -74.177 -25.385  1.00  1.740          H  
ATOM  16079  N   TYR A1063      33.139 -76.305 -28.016  1.00  1.060          N  
ATOM  16080  CA  TYR A1063      32.313 -77.508 -28.089  1.00  1.040          C  
ATOM  16081  C   TYR A1063      33.133 -78.766 -27.884  1.00  1.080          C  
ATOM  16082  O   TYR A1063      34.359 -78.755 -28.025  1.00  1.170          O  
ATOM  16083  CB  TYR A1063      31.624 -77.594 -29.456  1.00  1.460          C  
ATOM  16084  CG  TYR A1063      32.567 -77.788 -30.593  1.00  1.460          C  
ATOM  16085  CD1 TYR A1063      32.876 -79.066 -31.033  1.00  1.460          C  
ATOM  16086  CD2 TYR A1063      33.135 -76.686 -31.204  1.00  1.460          C  
ATOM  16087  CE1 TYR A1063      33.748 -79.237 -32.079  1.00  1.460          C  
ATOM  16088  CE2 TYR A1063      34.007 -76.859 -32.251  1.00  1.460          C  
ATOM  16089  CZ  TYR A1063      34.315 -78.130 -32.689  1.00  1.460          C  
ATOM  16090  OH  TYR A1063      35.188 -78.303 -33.739  1.00  1.460          O  
ATOM  16091  H   TYR A1063      34.102 -76.357 -28.325  1.00  1.270          H  
ATOM  16092  HA  TYR A1063      31.564 -77.479 -27.304  1.00  1.250          H  
ATOM  16093 1HB  TYR A1063      30.922 -78.422 -29.462  1.00  1.760          H  
ATOM  16094 2HB  TYR A1063      31.066 -76.686 -29.646  1.00  1.760          H  
ATOM  16095  HD1 TYR A1063      32.428 -79.937 -30.554  1.00  1.760          H  
ATOM  16096  HD2 TYR A1063      32.892 -75.682 -30.857  1.00  1.760          H  
ATOM  16097  HE1 TYR A1063      33.992 -80.237 -32.426  1.00  1.760          H  
ATOM  16098  HE2 TYR A1063      34.456 -75.991 -32.734  1.00  1.760          H  
ATOM  16099  HH  TYR A1063      35.490 -77.446 -34.049  1.00  1.760          H  
ATOM  16100  N   GLN A1064      32.440 -79.855 -27.565  1.00  1.040          N  
ATOM  16101  CA  GLN A1064      33.083 -81.158 -27.439  1.00  1.120          C  
ATOM  16102  C   GLN A1064      32.641 -82.093 -28.538  1.00  1.100          C  
ATOM  16103  O   GLN A1064      31.499 -82.012 -29.005  1.00  1.060          O  
ATOM  16104  CB  GLN A1064      32.782 -81.785 -26.073  1.00  1.540          C  
ATOM  16105  CG  GLN A1064      33.311 -80.986 -24.912  1.00  1.540          C  
ATOM  16106  CD  GLN A1064      34.804 -81.005 -24.893  1.00  1.540          C  
ATOM  16107  OE1 GLN A1064      35.407 -82.082 -24.912  1.00  1.540          O  
ATOM  16108  NE2 GLN A1064      35.422 -79.838 -24.876  1.00  1.540          N  
ATOM  16109  H   GLN A1064      31.426 -79.764 -27.442  1.00  1.250          H  
ATOM  16110  HA  GLN A1064      34.161 -81.027 -27.533  1.00  1.340          H  
ATOM  16111 1HB  GLN A1064      31.702 -81.879 -25.947  1.00  1.840          H  
ATOM  16112 2HB  GLN A1064      33.204 -82.791 -26.026  1.00  1.840          H  
ATOM  16113 1HG  GLN A1064      32.985 -79.957 -25.009  1.00  1.840          H  
ATOM  16114 2HG  GLN A1064      32.947 -81.409 -23.982  1.00  1.840          H  
ATOM  16115 1HE2 GLN A1064      36.421 -79.800 -24.873  1.00  1.840          H  
ATOM  16116 2HE2 GLN A1064      34.895 -78.989 -24.874  1.00  1.840          H  
ATOM  16117  N   THR A1065      33.527 -83.018 -28.921  1.00  1.160          N  
ATOM  16118  CA  THR A1065      33.180 -84.019 -29.928  1.00  1.170          C  
ATOM  16119  C   THR A1065      33.150 -85.372 -29.253  1.00  1.150          C  
ATOM  16120  O   THR A1065      34.135 -85.805 -28.648  1.00  1.210          O  
ATOM  16121  CB  THR A1065      34.194 -84.075 -31.091  1.00  1.630          C  
ATOM  16122  OG1 THR A1065      34.273 -82.799 -31.724  1.00  1.630          O  
ATOM  16123  CG2 THR A1065      33.693 -85.101 -32.142  1.00  1.630          C  
ATOM  16124  H   THR A1065      34.447 -83.031 -28.499  1.00  1.390          H  
ATOM  16125  HA  THR A1065      32.188 -83.811 -30.327  1.00  1.400          H  
ATOM  16126  HB  THR A1065      35.177 -84.365 -30.724  1.00  1.960          H  
ATOM  16127  HG1 THR A1065      34.697 -82.185 -31.117  1.00  1.960          H  
ATOM  16128 1HG2 THR A1065      34.392 -85.135 -32.974  1.00  1.960          H  
ATOM  16129 2HG2 THR A1065      33.618 -86.096 -31.702  1.00  1.960          H  
ATOM  16130 3HG2 THR A1065      32.709 -84.794 -32.506  1.00  1.960          H  
ATOM  16131  N   VAL A1066      32.010 -86.026 -29.353  1.00  1.100          N  
ATOM  16132  CA  VAL A1066      31.768 -87.312 -28.722  1.00  1.120          C  
ATOM  16133  C   VAL A1066      31.176 -88.351 -29.690  1.00  1.160          C  
ATOM  16134  O   VAL A1066      30.693 -87.988 -30.765  1.00  1.200          O  
ATOM  16135  CB  VAL A1066      30.895 -87.062 -27.486  1.00  1.560          C  
ATOM  16136  CG1 VAL A1066      31.631 -86.188 -26.455  1.00  1.560          C  
ATOM  16137  CG2 VAL A1066      29.700 -86.293 -27.909  1.00  1.560          C  
ATOM  16138  H   VAL A1066      31.259 -85.568 -29.883  1.00  1.320          H  
ATOM  16139  HA  VAL A1066      32.724 -87.698 -28.368  1.00  1.340          H  
ATOM  16140  HB  VAL A1066      30.614 -88.012 -27.034  1.00  1.870          H  
ATOM  16141 1HG1 VAL A1066      30.991 -86.013 -25.616  1.00  1.870          H  
ATOM  16142 2HG1 VAL A1066      32.532 -86.700 -26.123  1.00  1.870          H  
ATOM  16143 3HG1 VAL A1066      31.899 -85.231 -26.881  1.00  1.870          H  
ATOM  16144 1HG2 VAL A1066      29.089 -86.112 -27.050  1.00  1.870          H  
ATOM  16145 2HG2 VAL A1066      29.978 -85.336 -28.344  1.00  1.870          H  
ATOM  16146 3HG2 VAL A1066      29.169 -86.862 -28.642  1.00  1.870          H  
ATOM  16147  N   THR A1067      31.208 -89.640 -29.304  1.00  1.180          N  
ATOM  16148  CA  THR A1067      30.663 -90.709 -30.159  1.00  1.230          C  
ATOM  16149  C   THR A1067      29.247 -91.162 -29.787  1.00  1.150          C  
ATOM  16150  O   THR A1067      28.988 -91.655 -28.679  1.00  1.120          O  
ATOM  16151  CB  THR A1067      31.592 -91.942 -30.151  1.00  1.700          C  
ATOM  16152  OG1 THR A1067      32.876 -91.572 -30.666  1.00  1.700          O  
ATOM  16153  CG2 THR A1067      31.009 -93.051 -31.031  1.00  1.700          C  
ATOM  16154  H   THR A1067      31.614 -89.880 -28.409  1.00  1.420          H  
ATOM  16155  HA  THR A1067      30.627 -90.334 -31.182  1.00  1.480          H  
ATOM  16156  HB  THR A1067      31.707 -92.309 -29.130  1.00  2.040          H  
ATOM  16157  HG1 THR A1067      33.292 -90.956 -30.062  1.00  2.040          H  
ATOM  16158 1HG2 THR A1067      31.683 -93.905 -31.023  1.00  2.040          H  
ATOM  16159 2HG2 THR A1067      30.033 -93.369 -30.661  1.00  2.040          H  
ATOM  16160 3HG2 THR A1067      30.903 -92.681 -32.051  1.00  2.040          H  
ATOM  16161  N   ALA A1068      28.343 -91.006 -30.761  1.00  1.150          N  
ATOM  16162  CA  ALA A1068      26.918 -91.312 -30.687  1.00  1.090          C  
ATOM  16163  C   ALA A1068      26.539 -92.724 -31.075  1.00  1.100          C  
ATOM  16164  O   ALA A1068      27.115 -93.346 -31.988  1.00  1.200          O  
ATOM  16165  CB  ALA A1068      26.144 -90.359 -31.576  1.00  1.550          C  
ATOM  16166  H   ALA A1068      28.684 -90.592 -31.627  1.00  1.380          H  
ATOM  16167  HA  ALA A1068      26.597 -91.180 -29.664  1.00  1.310          H  
ATOM  16168 1HB  ALA A1068      25.070 -90.557 -31.490  1.00  1.860          H  
ATOM  16169 2HB  ALA A1068      26.345 -89.377 -31.283  1.00  1.860          H  
ATOM  16170 3HB  ALA A1068      26.446 -90.476 -32.581  1.00  1.860          H  
ATOM  16171  N   CYS A1069      25.410 -93.126 -30.501  1.00  1.020          N  
ATOM  16172  CA  CYS A1069      24.730 -94.375 -30.811  1.00  1.050          C  
ATOM  16173  C   CYS A1069      23.226 -94.109 -30.745  1.00  1.070          C  
ATOM  16174  O   CYS A1069      22.801 -93.041 -30.301  1.00  1.060          O  
ATOM  16175  CB  CYS A1069      25.131 -95.457 -29.805  1.00  1.460          C  
ATOM  16176  SG  CYS A1069      24.609 -95.113 -28.110  1.00  1.460          S  
ATOM  16177  H   CYS A1069      25.039 -92.542 -29.744  1.00  1.220          H  
ATOM  16178  HA  CYS A1069      24.989 -94.693 -31.821  1.00  1.260          H  
ATOM  16179 1HB  CYS A1069      24.712 -96.418 -30.101  1.00  1.750          H  
ATOM  16180 2HB  CYS A1069      26.215 -95.562 -29.806  1.00  1.750          H  
ATOM  16181  HG  CYS A1069      24.968 -93.809 -28.098  1.00  1.750          H  
ATOM  16182  N   SER A1070      22.401 -95.054 -31.206  1.00  1.140          N  
ATOM  16183  CA  SER A1070      20.956 -94.794 -31.189  1.00  1.200          C  
ATOM  16184  C   SER A1070      20.188 -95.533 -30.105  1.00  1.220          C  
ATOM  16185  O   SER A1070      18.967 -95.403 -30.011  1.00  1.310          O  
ATOM  16186  CB  SER A1070      20.332 -95.131 -32.524  1.00  1.660          C  
ATOM  16187  OG  SER A1070      20.402 -96.490 -32.778  1.00  1.660          O  
ATOM  16188  H   SER A1070      22.765 -95.941 -31.573  1.00  1.370          H  
ATOM  16189  HA  SER A1070      20.811 -93.728 -31.026  1.00  1.440          H  
ATOM  16190 1HB  SER A1070      19.293 -94.810 -32.532  1.00  1.990          H  
ATOM  16191 2HB  SER A1070      20.852 -94.585 -33.313  1.00  1.990          H  
ATOM  16192  HG  SER A1070      19.927 -96.625 -33.603  1.00  1.990          H  
ATOM  16193  N   GLY A1071      20.882 -96.318 -29.299  1.00  1.180          N  
ATOM  16194  CA  GLY A1071      20.218 -97.123 -28.282  1.00  1.230          C  
ATOM  16195  C   GLY A1071      21.154 -98.137 -27.658  1.00  1.250          C  
ATOM  16196  O   GLY A1071      22.330 -98.239 -28.025  1.00  1.230          O  
ATOM  16197  H   GLY A1071      21.887 -96.353 -29.400  1.00  1.420          H  
ATOM  16198 1HA  GLY A1071      19.780 -96.496 -27.510  1.00  1.480          H  
ATOM  16199 2HA  GLY A1071      19.388 -97.657 -28.736  1.00  1.480          H  
ATOM  16200  N   ILE A1072      20.620 -98.858 -26.688  1.00  1.300          N  
ATOM  16201  CA  ILE A1072      21.320 -99.905 -25.967  1.00  1.350          C  
ATOM  16202  C   ILE A1072      20.593-101.228 -26.183  1.00  1.430          C  
ATOM  16203  O   ILE A1072      19.365-101.298 -26.118  1.00  1.480          O  
ATOM  16204  CB  ILE A1072      21.421 -99.561 -24.466  1.00  1.870          C  
ATOM  16205  CG1 ILE A1072      22.194 -98.237 -24.270  1.00  1.870          C  
ATOM  16206  CG2 ILE A1072      22.104-100.722 -23.709  1.00  1.870          C  
ATOM  16207  CD1 ILE A1072      22.027 -97.657 -22.905  1.00  1.870          C  
ATOM  16208  H   ILE A1072      19.653 -98.644 -26.424  1.00  1.560          H  
ATOM  16209  HA  ILE A1072      22.316-100.011 -26.377  1.00  1.620          H  
ATOM  16210  HB  ILE A1072      20.462 -99.408 -24.070  1.00  2.240          H  
ATOM  16211 1HG1 ILE A1072      23.250 -98.413 -24.433  1.00  2.240          H  
ATOM  16212 2HG1 ILE A1072      21.853 -97.498 -24.988  1.00  2.240          H  
ATOM  16213 1HG2 ILE A1072      22.171-100.500 -22.657  1.00  2.240          H  
ATOM  16214 2HG2 ILE A1072      21.530-101.641 -23.827  1.00  2.240          H  
ATOM  16215 3HG2 ILE A1072      23.105-100.876 -24.107  1.00  2.240          H  
ATOM  16216 1HD1 ILE A1072      22.590 -96.751 -22.841  1.00  2.240          H  
ATOM  16217 2HD1 ILE A1072      20.974 -97.443 -22.732  1.00  2.240          H  
ATOM  16218 3HD1 ILE A1072      22.372 -98.334 -22.157  1.00  2.240          H  
ATOM  16219  N   CYS A1073      21.339-102.265 -26.534  1.00  1.480          N  
ATOM  16220  CA  CYS A1073      20.758-103.581 -26.756  1.00  1.570          C  
ATOM  16221  C   CYS A1073      20.911-104.510 -25.563  1.00  1.590          C  
ATOM  16222  O   CYS A1073      22.018-104.843 -25.141  1.00  1.710          O  
ATOM  16223  CB  CYS A1073      21.402-104.263 -27.964  1.00  2.160          C  
ATOM  16224  SG  CYS A1073      20.798-105.949 -28.261  1.00  2.160          S  
ATOM  16225  H   CYS A1073      22.344-102.156 -26.601  1.00  1.780          H  
ATOM  16226  HA  CYS A1073      19.696-103.456 -26.958  1.00  1.880          H  
ATOM  16227 1HB  CYS A1073      21.212-103.676 -28.856  1.00  2.590          H  
ATOM  16228 2HB  CYS A1073      22.481-104.309 -27.826  1.00  2.590          H  
ATOM  16229  N   ALA A1074      19.779-104.987 -25.055  1.00  1.580          N  
ATOM  16230  CA  ALA A1074      19.738-105.943 -23.966  1.00  1.650          C  
ATOM  16231  C   ALA A1074      19.864-107.321 -24.595  1.00  1.930          C  
ATOM  16232  O   ALA A1074      18.888-108.087 -24.693  1.00  2.190          O  
ATOM  16233  CB  ALA A1074      18.466-105.825 -23.170  1.00  2.280          C  
ATOM  16234  H   ALA A1074      18.895-104.693 -25.462  1.00  1.900          H  
ATOM  16235  HA  ALA A1074      20.598-105.776 -23.313  1.00  1.980          H  
ATOM  16236 1HB  ALA A1074      18.460-106.566 -22.375  1.00  2.740          H  
ATOM  16237 2HB  ALA A1074      18.403-104.844 -22.745  1.00  2.740          H  
ATOM  16238 3HB  ALA A1074      17.624-105.988 -23.827  1.00  2.740          H  
ATOM  16239  N   SER A1075      21.085-107.585 -25.044  1.00  2.180          N  
ATOM  16240  CA  SER A1075      21.504-108.721 -25.852  1.00  2.680          C  
ATOM  16241  C   SER A1075      21.332-110.093 -25.216  1.00  3.080          C  
ATOM  16242  O   SER A1075      21.343-111.100 -25.921  1.00  3.420          O  
ATOM  16243  CB  SER A1075      22.941-108.507 -26.283  1.00  3.550          C  
ATOM  16244  OG  SER A1075      23.825-108.540 -25.202  1.00  3.550          O  
ATOM  16245  H   SER A1075      21.773-106.837 -24.877  1.00  2.620          H  
ATOM  16246  HA  SER A1075      20.901-108.704 -26.758  1.00  3.220          H  
ATOM  16247 1HB  SER A1075      23.223-109.265 -27.010  1.00  4.260          H  
ATOM  16248 2HB  SER A1075      23.020-107.539 -26.777  1.00  4.260          H  
ATOM  16249  HG  SER A1075      24.672-108.209 -25.559  1.00  4.260          H  
ATOM  16250  N   ASP A1076      21.150-110.151 -23.902  1.00  3.590          N  
ATOM  16251  CA  ASP A1076      20.965-111.435 -23.224  1.00  4.370          C  
ATOM  16252  C   ASP A1076      19.517-111.916 -23.169  1.00  4.470          C  
ATOM  16253  O   ASP A1076      19.247-112.991 -22.626  1.00  4.490          O  
ATOM  16254  CB  ASP A1076      21.471-111.388 -21.788  1.00  5.810          C  
ATOM  16255  CG  ASP A1076      22.956-111.313 -21.635  1.00  5.810          C  
ATOM  16256  OD1 ASP A1076      23.684-111.719 -22.500  1.00  5.810          O  
ATOM  16257  OD2 ASP A1076      23.370-110.824 -20.606  1.00  5.810          O  
ATOM  16258  H   ASP A1076      21.155-109.287 -23.379  1.00  4.310          H  
ATOM  16259  HA  ASP A1076      21.541-112.184 -23.767  1.00  5.240          H  
ATOM  16260 1HB  ASP A1076      21.029-110.526 -21.300  1.00  6.970          H  
ATOM  16261 2HB  ASP A1076      21.117-112.269 -21.252  1.00  6.970          H  
ATOM  16262  N   GLY A1077      18.575-111.145 -23.701  1.00  4.950          N  
ATOM  16263  CA  GLY A1077      17.190-111.595 -23.632  1.00  5.390          C  
ATOM  16264  C   GLY A1077      16.877-112.611 -24.728  1.00  4.890          C  
ATOM  16265  O   GLY A1077      17.762-113.049 -25.467  1.00  4.980          O  
ATOM  16266  H   GLY A1077      18.813-110.241 -24.122  1.00  5.940          H  
ATOM  16267 1HA  GLY A1077      17.000-112.038 -22.655  1.00  6.470          H  
ATOM  16268 2HA  GLY A1077      16.523-110.739 -23.729  1.00  6.470          H  
ATOM  16269  N   ASP A1078      15.616-113.033 -24.793  1.00  4.780          N  
ATOM  16270  CA  ASP A1078      15.169-113.998 -25.795  1.00  4.690          C  
ATOM  16271  C   ASP A1078      13.641-113.876 -25.994  1.00  3.970          C  
ATOM  16272  O   ASP A1078      12.884-114.496 -25.242  1.00  4.220          O  
ATOM  16273  CB  ASP A1078      15.526-115.434 -25.375  1.00  6.600          C  
ATOM  16274  CG  ASP A1078      15.224-116.488 -26.474  1.00  6.600          C  
ATOM  16275  OD1 ASP A1078      14.675-116.112 -27.489  1.00  6.600          O  
ATOM  16276  OD2 ASP A1078      15.551-117.649 -26.286  1.00  6.600          O  
ATOM  16277  H   ASP A1078      14.929-112.636 -24.165  1.00  5.740          H  
ATOM  16278  HA  ASP A1078      15.694-113.800 -26.721  1.00  5.630          H  
ATOM  16279 1HB  ASP A1078      16.590-115.483 -25.131  1.00  7.920          H  
ATOM  16280 2HB  ASP A1078      14.972-115.699 -24.475  1.00  7.920          H  
ATOM  16281  N   ARG A1079      13.161-113.073 -26.967  1.00  3.410          N  
ATOM  16282  CA  ARG A1079      13.964-112.239 -27.868  1.00  3.000          C  
ATOM  16283  C   ARG A1079      14.667-111.140 -27.085  1.00  2.930          C  
ATOM  16284  O   ARG A1079      14.287-110.845 -25.946  1.00  3.310          O  
ATOM  16285  CB  ARG A1079      13.103-111.591 -28.947  1.00  4.360          C  
ATOM  16286  CG  ARG A1079      12.125-110.522 -28.458  1.00  4.360          C  
ATOM  16287  CD  ARG A1079      11.294-109.991 -29.574  1.00  4.360          C  
ATOM  16288  NE  ARG A1079      10.456-108.874 -29.145  1.00  4.360          N  
ATOM  16289  CZ  ARG A1079       9.234-108.973 -28.558  1.00  4.360          C  
ATOM  16290  NH1 ARG A1079       8.688-110.157 -28.329  1.00  4.360          N  
ATOM  16291  NH2 ARG A1079       8.581-107.878 -28.209  1.00  4.360          N  
ATOM  16292  H   ARG A1079      12.159-113.035 -27.067  1.00  4.090          H  
ATOM  16293  HA  ARG A1079      14.705-112.858 -28.371  1.00  3.600          H  
ATOM  16294 1HB  ARG A1079      13.748-111.115 -29.686  1.00  5.240          H  
ATOM  16295 2HB  ARG A1079      12.527-112.359 -29.460  1.00  5.240          H  
ATOM  16296 1HG  ARG A1079      11.470-110.940 -27.699  1.00  5.240          H  
ATOM  16297 2HG  ARG A1079      12.670-109.681 -28.034  1.00  5.240          H  
ATOM  16298 1HD  ARG A1079      11.962-109.618 -30.353  1.00  5.240          H  
ATOM  16299 2HD  ARG A1079      10.662-110.770 -29.987  1.00  5.240          H  
ATOM  16300  HE  ARG A1079      10.862-107.926 -29.301  1.00  5.240          H  
ATOM  16301 1HH1 ARG A1079       9.174-111.000 -28.589  1.00  5.240          H  
ATOM  16302 2HH1 ARG A1079       7.778-110.219 -27.891  1.00  5.240          H  
ATOM  16303 1HH2 ARG A1079       8.987-106.969 -28.378  1.00  5.240          H  
ATOM  16304 2HH2 ARG A1079       7.675-107.947 -27.773  1.00  5.240          H  
ATOM  16305  N   THR A1080      15.690-110.547 -27.682  1.00  2.850          N  
ATOM  16306  CA  THR A1080      16.414-109.460 -27.047  1.00  2.970          C  
ATOM  16307  C   THR A1080      15.606-108.187 -27.170  1.00  2.470          C  
ATOM  16308  O   THR A1080      14.652-108.130 -27.949  1.00  2.520          O  
ATOM  16309  CB  THR A1080      17.795-109.281 -27.690  1.00  4.110          C  
ATOM  16310  OG1 THR A1080      17.640-108.951 -29.075  1.00  4.110          O  
ATOM  16311  CG2 THR A1080      18.590-110.560 -27.560  1.00  4.110          C  
ATOM  16312  H   THR A1080      15.973-110.822 -28.614  1.00  3.420          H  
ATOM  16313  HA  THR A1080      16.547-109.681 -25.989  1.00  3.560          H  
ATOM  16314  HB  THR A1080      18.325-108.470 -27.193  1.00  4.930          H  
ATOM  16315  HG1 THR A1080      18.462-108.554 -29.393  1.00  4.930          H  
ATOM  16316 1HG2 THR A1080      19.569-110.430 -28.015  1.00  4.930          H  
ATOM  16317 2HG2 THR A1080      18.709-110.800 -26.511  1.00  4.930          H  
ATOM  16318 3HG2 THR A1080      18.072-111.376 -28.053  1.00  4.930          H  
ATOM  16319  N   PHE A1081      15.993-107.152 -26.434  1.00  2.280          N  
ATOM  16320  CA  PHE A1081      15.230-105.907 -26.557  1.00  1.990          C  
ATOM  16321  C   PHE A1081      16.089-104.667 -26.529  1.00  1.880          C  
ATOM  16322  O   PHE A1081      17.244-104.689 -26.113  1.00  2.160          O  
ATOM  16323  CB  PHE A1081      14.156-105.796 -25.471  1.00  2.900          C  
ATOM  16324  CG  PHE A1081      14.650-105.640 -24.060  1.00  2.900          C  
ATOM  16325  CD1 PHE A1081      14.864-104.373 -23.528  1.00  2.900          C  
ATOM  16326  CD2 PHE A1081      14.866-106.738 -23.251  1.00  2.900          C  
ATOM  16327  CE1 PHE A1081      15.281-104.207 -22.239  1.00  2.900          C  
ATOM  16328  CE2 PHE A1081      15.291-106.573 -21.947  1.00  2.900          C  
ATOM  16329  CZ  PHE A1081      15.498-105.301 -21.442  1.00  2.900          C  
ATOM  16330  H   PHE A1081      16.792-107.265 -25.801  1.00  2.740          H  
ATOM  16331  HA  PHE A1081      14.713-105.914 -27.513  1.00  2.390          H  
ATOM  16332 1HB  PHE A1081      13.515-104.949 -25.693  1.00  3.480          H  
ATOM  16333 2HB  PHE A1081      13.529-106.685 -25.516  1.00  3.480          H  
ATOM  16334  HD1 PHE A1081      14.693-103.498 -24.151  1.00  3.480          H  
ATOM  16335  HD2 PHE A1081      14.697-107.740 -23.654  1.00  3.480          H  
ATOM  16336  HE1 PHE A1081      15.439-103.205 -21.846  1.00  3.480          H  
ATOM  16337  HE2 PHE A1081      15.463-107.443 -21.314  1.00  3.480          H  
ATOM  16338  HZ  PHE A1081      15.832-105.169 -20.414  1.00  3.480          H  
ATOM  16339  N   GLY A1082      15.525-103.578 -27.015  1.00  1.740          N  
ATOM  16340  CA  GLY A1082      16.243-102.319 -27.044  1.00  1.750          C  
ATOM  16341  C   GLY A1082      15.867-101.363 -25.926  1.00  1.510          C  
ATOM  16342  O   GLY A1082      14.743-101.376 -25.413  1.00  1.630          O  
ATOM  16343  H   GLY A1082      14.552-103.617 -27.332  1.00  2.090          H  
ATOM  16344 1HA  GLY A1082      17.315-102.510 -27.021  1.00  2.100          H  
ATOM  16345 2HA  GLY A1082      16.035-101.842 -27.993  1.00  2.100          H  
ATOM  16346  N   LEU A1083      16.776-100.448 -25.632  1.00  1.480          N  
ATOM  16347  CA  LEU A1083      16.542 -99.368 -24.698  1.00  1.460          C  
ATOM  16348  C   LEU A1083      16.883 -98.065 -25.413  1.00  1.370          C  
ATOM  16349  O   LEU A1083      18.040 -97.818 -25.775  1.00  1.310          O  
ATOM  16350  CB  LEU A1083      17.442 -99.506 -23.465  1.00  2.050          C  
ATOM  16351  CG  LEU A1083      17.215-100.692 -22.516  1.00  2.050          C  
ATOM  16352  CD1 LEU A1083      18.071-101.913 -22.956  1.00  2.050          C  
ATOM  16353  CD2 LEU A1083      17.609-100.274 -21.127  1.00  2.050          C  
ATOM  16354  H   LEU A1083      17.704-100.545 -26.037  1.00  1.780          H  
ATOM  16355  HA  LEU A1083      15.493 -99.351 -24.406  1.00  1.750          H  
ATOM  16356 1HB  LEU A1083      18.419 -99.603 -23.823  1.00  2.460          H  
ATOM  16357 2HB  LEU A1083      17.389 -98.597 -22.888  1.00  2.460          H  
ATOM  16358  HG  LEU A1083      16.165-100.979 -22.540  1.00  2.460          H  
ATOM  16359 1HD1 LEU A1083      17.896-102.718 -22.260  1.00  2.460          H  
ATOM  16360 2HD1 LEU A1083      17.809-102.245 -23.953  1.00  2.460          H  
ATOM  16361 3HD1 LEU A1083      19.125-101.648 -22.941  1.00  2.460          H  
ATOM  16362 1HD2 LEU A1083      17.454-101.101 -20.434  1.00  2.460          H  
ATOM  16363 2HD2 LEU A1083      18.650-100.005 -21.141  1.00  2.460          H  
ATOM  16364 3HD2 LEU A1083      17.011 -99.418 -20.809  1.00  2.460          H  
ATOM  16365  N   VAL A1084      15.881 -97.238 -25.673  1.00  1.380          N  
ATOM  16366  CA  VAL A1084      16.115 -95.993 -26.411  1.00  1.320          C  
ATOM  16367  C   VAL A1084      15.636 -94.813 -25.596  1.00  1.310          C  
ATOM  16368  O   VAL A1084      14.542 -94.829 -25.052  1.00  1.380          O  
ATOM  16369  CB  VAL A1084      15.474 -96.047 -27.806  1.00  1.870          C  
ATOM  16370  CG1 VAL A1084      15.675 -94.718 -28.540  1.00  1.870          C  
ATOM  16371  CG2 VAL A1084      16.146 -97.184 -28.613  1.00  1.870          C  
ATOM  16372  H   VAL A1084      14.933 -97.491 -25.357  1.00  1.660          H  
ATOM  16373  HA  VAL A1084      17.187 -95.872 -26.562  1.00  1.580          H  
ATOM  16374  HB  VAL A1084      14.406 -96.228 -27.708  1.00  2.250          H  
ATOM  16375 1HG1 VAL A1084      15.220 -94.783 -29.527  1.00  2.250          H  
ATOM  16376 2HG1 VAL A1084      15.206 -93.898 -27.989  1.00  2.250          H  
ATOM  16377 3HG1 VAL A1084      16.746 -94.517 -28.651  1.00  2.250          H  
ATOM  16378 1HG2 VAL A1084      15.708 -97.237 -29.605  1.00  2.250          H  
ATOM  16379 2HG2 VAL A1084      17.204 -96.971 -28.702  1.00  2.250          H  
ATOM  16380 3HG2 VAL A1084      16.015 -98.137 -28.110  1.00  2.250          H  
ATOM  16381  N   VAL A1085      16.463 -93.796 -25.484  1.00  1.260          N  
ATOM  16382  CA  VAL A1085      16.127 -92.679 -24.625  1.00  1.260          C  
ATOM  16383  C   VAL A1085      14.785 -92.042 -25.012  1.00  1.350          C  
ATOM  16384  O   VAL A1085      14.512 -91.810 -26.191  1.00  1.410          O  
ATOM  16385  CB  VAL A1085      17.269 -91.644 -24.662  1.00  1.760          C  
ATOM  16386  CG1 VAL A1085      17.351 -90.967 -26.006  1.00  1.760          C  
ATOM  16387  CG2 VAL A1085      17.107 -90.651 -23.567  1.00  1.760          C  
ATOM  16388  H   VAL A1085      17.345 -93.820 -25.975  1.00  1.510          H  
ATOM  16389  HA  VAL A1085      16.062 -93.054 -23.612  1.00  1.510          H  
ATOM  16390  HB  VAL A1085      18.206 -92.184 -24.519  1.00  2.120          H  
ATOM  16391 1HG1 VAL A1085      18.203 -90.285 -26.017  1.00  2.120          H  
ATOM  16392 2HG1 VAL A1085      17.463 -91.703 -26.774  1.00  2.120          H  
ATOM  16393 3HG1 VAL A1085      16.447 -90.390 -26.205  1.00  2.120          H  
ATOM  16394 1HG2 VAL A1085      17.944 -89.973 -23.585  1.00  2.120          H  
ATOM  16395 2HG2 VAL A1085      16.193 -90.097 -23.700  1.00  2.120          H  
ATOM  16396 3HG2 VAL A1085      17.082 -91.173 -22.620  1.00  2.120          H  
ATOM  16397  N   LYS A1086      13.972 -91.770 -23.985  1.00  1.420          N  
ATOM  16398  CA  LYS A1086      12.641 -91.159 -24.074  1.00  1.540          C  
ATOM  16399  C   LYS A1086      12.621 -89.759 -24.664  1.00  1.630          C  
ATOM  16400  O   LYS A1086      11.715 -89.386 -25.408  1.00  1.780          O  
ATOM  16401  CB  LYS A1086      12.054 -91.042 -22.659  1.00  2.110          C  
ATOM  16402  CG  LYS A1086      11.622 -92.327 -22.012  1.00  2.110          C  
ATOM  16403  CD  LYS A1086      11.192 -92.114 -20.584  1.00  2.110          C  
ATOM  16404  CE  LYS A1086      10.714 -93.414 -19.956  1.00  2.110          C  
ATOM  16405  NZ  LYS A1086      10.418 -93.252 -18.511  1.00  2.110          N  
ATOM  16406  H   LYS A1086      14.322 -92.042 -23.068  1.00  1.700          H  
ATOM  16407  HA  LYS A1086      12.013 -91.788 -24.699  1.00  1.850          H  
ATOM  16408 1HB  LYS A1086      12.799 -90.588 -22.001  1.00  2.530          H  
ATOM  16409 2HB  LYS A1086      11.193 -90.375 -22.685  1.00  2.530          H  
ATOM  16410 1HG  LYS A1086      10.770 -92.708 -22.546  1.00  2.530          H  
ATOM  16411 2HG  LYS A1086      12.421 -93.058 -22.052  1.00  2.530          H  
ATOM  16412 1HD  LYS A1086      12.043 -91.745 -20.003  1.00  2.530          H  
ATOM  16413 2HD  LYS A1086      10.394 -91.377 -20.537  1.00  2.530          H  
ATOM  16414 1HE  LYS A1086       9.814 -93.744 -20.468  1.00  2.530          H  
ATOM  16415 2HE  LYS A1086      11.485 -94.171 -20.072  1.00  2.530          H  
ATOM  16416 1HZ  LYS A1086      10.112 -94.134 -18.130  1.00  2.530          H  
ATOM  16417 2HZ  LYS A1086      11.299 -92.961 -18.043  1.00  2.530          H  
ATOM  16418 3HZ  LYS A1086       9.706 -92.553 -18.370  1.00  2.530          H  
ATOM  16419  N   ASP A1087      13.600 -88.964 -24.286  1.00  1.820          N  
ATOM  16420  CA  ASP A1087      13.688 -87.574 -24.682  1.00  1.980          C  
ATOM  16421  C   ASP A1087      14.347 -87.385 -26.043  1.00  1.630          C  
ATOM  16422  O   ASP A1087      15.499 -87.766 -26.256  1.00  1.440          O  
ATOM  16423  CB  ASP A1087      14.415 -86.748 -23.637  1.00  2.710          C  
ATOM  16424  CG  ASP A1087      14.371 -85.261 -23.961  1.00  2.710          C  
ATOM  16425  OD1 ASP A1087      13.829 -84.940 -25.014  1.00  2.710          O  
ATOM  16426  OD2 ASP A1087      14.841 -84.464 -23.186  1.00  2.710          O  
ATOM  16427  H   ASP A1087      14.308 -89.339 -23.677  1.00  2.180          H  
ATOM  16428  HA  ASP A1087      12.671 -87.185 -24.754  1.00  2.380          H  
ATOM  16429 1HB  ASP A1087      13.978 -86.918 -22.655  1.00  3.250          H  
ATOM  16430 2HB  ASP A1087      15.422 -87.076 -23.607  1.00  3.250          H  
ATOM  16431  N   VAL A1088      13.594 -86.854 -26.995  1.00  1.690          N  
ATOM  16432  CA  VAL A1088      14.076 -86.638 -28.358  1.00  1.510          C  
ATOM  16433  C   VAL A1088      15.304 -85.706 -28.382  1.00  1.300          C  
ATOM  16434  O   VAL A1088      16.086 -85.724 -29.341  1.00  1.220          O  
ATOM  16435  CB  VAL A1088      12.932 -86.079 -29.240  1.00  2.190          C  
ATOM  16436  CG1 VAL A1088      12.609 -84.630 -28.866  1.00  2.190          C  
ATOM  16437  CG2 VAL A1088      13.318 -86.173 -30.716  1.00  2.190          C  
ATOM  16438  H   VAL A1088      12.657 -86.575 -26.736  1.00  2.030          H  
ATOM  16439  HA  VAL A1088      14.374 -87.606 -28.764  1.00  1.810          H  
ATOM  16440  HB  VAL A1088      12.037 -86.672 -29.055  1.00  2.620          H  
ATOM  16441 1HG1 VAL A1088      11.782 -84.276 -29.481  1.00  2.620          H  
ATOM  16442 2HG1 VAL A1088      12.326 -84.572 -27.814  1.00  2.620          H  
ATOM  16443 3HG1 VAL A1088      13.469 -84.008 -29.044  1.00  2.620          H  
ATOM  16444 1HG2 VAL A1088      12.498 -85.804 -31.326  1.00  2.620          H  
ATOM  16445 2HG2 VAL A1088      14.205 -85.577 -30.916  1.00  2.620          H  
ATOM  16446 3HG2 VAL A1088      13.520 -87.213 -30.971  1.00  2.620          H  
ATOM  16447  N   GLN A1089      15.433 -84.872 -27.341  1.00  1.290          N  
ATOM  16448  CA  GLN A1089      16.527 -83.932 -27.204  1.00  1.110          C  
ATOM  16449  C   GLN A1089      17.739 -84.516 -26.500  1.00  0.920          C  
ATOM  16450  O   GLN A1089      18.710 -83.793 -26.274  1.00  0.790          O  
ATOM  16451  CB  GLN A1089      16.089 -82.659 -26.469  1.00  1.630          C  
ATOM  16452  CG  GLN A1089      15.047 -81.834 -27.193  1.00  1.630          C  
ATOM  16453  CD  GLN A1089      15.564 -81.337 -28.525  1.00  1.630          C  
ATOM  16454  OE1 GLN A1089      16.660 -80.775 -28.594  1.00  1.630          O  
ATOM  16455  NE2 GLN A1089      14.790 -81.528 -29.580  1.00  1.630          N  
ATOM  16456  H   GLN A1089      14.738 -84.926 -26.583  1.00  1.550          H  
ATOM  16457  HA  GLN A1089      16.844 -83.647 -28.204  1.00  1.330          H  
ATOM  16458 1HB  GLN A1089      15.672 -82.938 -25.496  1.00  1.950          H  
ATOM  16459 2HB  GLN A1089      16.954 -82.024 -26.285  1.00  1.950          H  
ATOM  16460 1HG  GLN A1089      14.168 -82.446 -27.359  1.00  1.950          H  
ATOM  16461 2HG  GLN A1089      14.792 -80.972 -26.578  1.00  1.950          H  
ATOM  16462 1HE2 GLN A1089      15.085 -81.213 -30.484  1.00  1.950          H  
ATOM  16463 2HE2 GLN A1089      13.904 -81.980 -29.479  1.00  1.950          H  
ATOM  16464  N   LEU A1090      17.715 -85.794 -26.117  1.00  0.970          N  
ATOM  16465  CA  LEU A1090      18.905 -86.372 -25.508  1.00  0.890          C  
ATOM  16466  C   LEU A1090      19.614 -87.298 -26.462  1.00  0.890          C  
ATOM  16467  O   LEU A1090      19.012 -88.154 -27.112  1.00  0.960          O  
ATOM  16468  CB  LEU A1090      18.605 -87.156 -24.226  1.00  1.280          C  
ATOM  16469  CG  LEU A1090      18.100 -86.389 -22.989  1.00  1.280          C  
ATOM  16470  CD1 LEU A1090      17.748 -87.384 -21.900  1.00  1.280          C  
ATOM  16471  CD2 LEU A1090      19.170 -85.467 -22.475  1.00  1.280          C  
ATOM  16472  H   LEU A1090      16.899 -86.388 -26.301  1.00  1.160          H  
ATOM  16473  HA  LEU A1090      19.599 -85.573 -25.277  1.00  1.070          H  
ATOM  16474 1HB  LEU A1090      17.831 -87.872 -24.482  1.00  1.530          H  
ATOM  16475 2HB  LEU A1090      19.503 -87.707 -23.949  1.00  1.530          H  
ATOM  16476  HG  LEU A1090      17.223 -85.805 -23.251  1.00  1.530          H  
ATOM  16477 1HD1 LEU A1090      17.391 -86.836 -21.052  1.00  1.530          H  
ATOM  16478 2HD1 LEU A1090      16.974 -88.058 -22.237  1.00  1.530          H  
ATOM  16479 3HD1 LEU A1090      18.621 -87.958 -21.620  1.00  1.530          H  
ATOM  16480 1HD2 LEU A1090      18.806 -84.937 -21.598  1.00  1.530          H  
ATOM  16481 2HD2 LEU A1090      20.060 -86.039 -22.210  1.00  1.530          H  
ATOM  16482 3HD2 LEU A1090      19.407 -84.764 -23.229  1.00  1.530          H  
ATOM  16483  N   THR A1091      20.916 -87.146 -26.504  1.00  0.890          N  
ATOM  16484  CA  THR A1091      21.781 -87.983 -27.294  1.00  0.960          C  
ATOM  16485  C   THR A1091      22.213 -89.154 -26.453  1.00  0.920          C  
ATOM  16486  O   THR A1091      22.142 -89.090 -25.223  1.00  0.890          O  
ATOM  16487  CB  THR A1091      23.016 -87.219 -27.668  1.00  1.320          C  
ATOM  16488  OG1 THR A1091      23.684 -86.938 -26.471  1.00  1.320          O  
ATOM  16489  CG2 THR A1091      22.658 -85.931 -28.332  1.00  1.320          C  
ATOM  16490  H   THR A1091      21.339 -86.378 -25.976  1.00  1.070          H  
ATOM  16491  HA  THR A1091      21.252 -88.339 -28.179  1.00  1.150          H  
ATOM  16492  HB  THR A1091      23.644 -87.822 -28.319  1.00  1.580          H  
ATOM  16493  HG1 THR A1091      24.117 -87.743 -26.153  1.00  1.580          H  
ATOM  16494 1HG2 THR A1091      23.551 -85.387 -28.574  1.00  1.580          H  
ATOM  16495 2HG2 THR A1091      22.118 -86.150 -29.230  1.00  1.580          H  
ATOM  16496 3HG2 THR A1091      22.042 -85.330 -27.671  1.00  1.580          H  
ATOM  16497  N   LEU A1092      22.790 -90.166 -27.090  1.00  0.940          N  
ATOM  16498  CA  LEU A1092      23.290 -91.325 -26.369  1.00  0.930          C  
ATOM  16499  C   LEU A1092      24.771 -91.478 -26.690  1.00  0.940          C  
ATOM  16500  O   LEU A1092      25.131 -91.814 -27.826  1.00  0.960          O  
ATOM  16501  CB  LEU A1092      22.541 -92.579 -26.835  1.00  1.310          C  
ATOM  16502  CG  LEU A1092      21.031 -92.657 -26.611  1.00  1.310          C  
ATOM  16503  CD1 LEU A1092      20.332 -92.189 -27.888  1.00  1.310          C  
ATOM  16504  CD2 LEU A1092      20.652 -94.072 -26.293  1.00  1.310          C  
ATOM  16505  H   LEU A1092      22.861 -90.155 -28.096  1.00  1.130          H  
ATOM  16506  HA  LEU A1092      23.184 -91.177 -25.299  1.00  1.120          H  
ATOM  16507 1HB  LEU A1092      22.693 -92.666 -27.896  1.00  1.570          H  
ATOM  16508 2HB  LEU A1092      22.969 -93.432 -26.386  1.00  1.570          H  
ATOM  16509  HG  LEU A1092      20.729 -91.998 -25.797  1.00  1.570          H  
ATOM  16510 1HD1 LEU A1092      19.279 -92.256 -27.774  1.00  1.570          H  
ATOM  16511 2HD1 LEU A1092      20.590 -91.169 -28.123  1.00  1.570          H  
ATOM  16512 3HD1 LEU A1092      20.632 -92.831 -28.711  1.00  1.570          H  
ATOM  16513 1HD2 LEU A1092      19.578 -94.150 -26.163  1.00  1.570          H  
ATOM  16514 2HD2 LEU A1092      20.968 -94.675 -27.117  1.00  1.570          H  
ATOM  16515 3HD2 LEU A1092      21.140 -94.415 -25.397  1.00  1.570          H  
ATOM  16516  N   PHE A1093      25.637 -91.203 -25.705  1.00  0.960          N  
ATOM  16517  CA  PHE A1093      27.080 -91.193 -25.959  1.00  1.000          C  
ATOM  16518  C   PHE A1093      27.954 -92.085 -25.105  1.00  1.040          C  
ATOM  16519  O   PHE A1093      27.682 -92.347 -23.929  1.00  1.050          O  
ATOM  16520  CB  PHE A1093      27.674 -89.812 -25.750  1.00  1.380          C  
ATOM  16521  CG  PHE A1093      27.205 -88.734 -26.600  1.00  1.380          C  
ATOM  16522  CD1 PHE A1093      26.817 -87.560 -26.049  1.00  1.380          C  
ATOM  16523  CD2 PHE A1093      27.143 -88.870 -27.938  1.00  1.380          C  
ATOM  16524  CE1 PHE A1093      26.411 -86.559 -26.831  1.00  1.380          C  
ATOM  16525  CE2 PHE A1093      26.708 -87.875 -28.727  1.00  1.380          C  
ATOM  16526  CZ  PHE A1093      26.351 -86.718 -28.185  1.00  1.380          C  
ATOM  16527  H   PHE A1093      25.289 -90.974 -24.765  1.00  1.150          H  
ATOM  16528  HA  PHE A1093      27.232 -91.507 -26.987  1.00  1.200          H  
ATOM  16529 1HB  PHE A1093      27.445 -89.536 -24.738  1.00  1.660          H  
ATOM  16530 2HB  PHE A1093      28.758 -89.870 -25.841  1.00  1.660          H  
ATOM  16531  HD1 PHE A1093      26.856 -87.422 -24.981  1.00  1.660          H  
ATOM  16532  HD2 PHE A1093      27.447 -89.780 -28.361  1.00  1.660          H  
ATOM  16533  HE1 PHE A1093      26.125 -85.637 -26.378  1.00  1.660          H  
ATOM  16534  HE2 PHE A1093      26.666 -87.991 -29.780  1.00  1.660          H  
ATOM  16535  HZ  PHE A1093      26.019 -85.919 -28.823  1.00  1.660          H  
ATOM  16536  N   ARG A1094      29.091 -92.473 -25.682  1.00  1.080          N  
ATOM  16537  CA  ARG A1094      30.104 -93.194 -24.918  1.00  1.150          C  
ATOM  16538  C   ARG A1094      31.300 -92.280 -24.606  1.00  1.200          C  
ATOM  16539  O   ARG A1094      31.764 -91.519 -25.462  1.00  1.320          O  
ATOM  16540  CB  ARG A1094      30.556 -94.439 -25.655  1.00  1.580          C  
ATOM  16541  CG  ARG A1094      29.449 -95.474 -25.848  1.00  1.580          C  
ATOM  16542  CD  ARG A1094      29.922 -96.672 -26.596  1.00  1.580          C  
ATOM  16543  NE  ARG A1094      30.877 -97.490 -25.821  1.00  1.580          N  
ATOM  16544  CZ  ARG A1094      30.543 -98.441 -24.918  1.00  1.580          C  
ATOM  16545  NH1 ARG A1094      29.287 -98.684 -24.643  1.00  1.580          N  
ATOM  16546  NH2 ARG A1094      31.494 -99.130 -24.303  1.00  1.580          N  
ATOM  16547  H   ARG A1094      29.240 -92.243 -26.674  1.00  1.300          H  
ATOM  16548  HA  ARG A1094      29.666 -93.510 -23.975  1.00  1.380          H  
ATOM  16549 1HB  ARG A1094      30.941 -94.163 -26.635  1.00  1.900          H  
ATOM  16550 2HB  ARG A1094      31.368 -94.909 -25.098  1.00  1.900          H  
ATOM  16551 1HG  ARG A1094      29.090 -95.788 -24.868  1.00  1.900          H  
ATOM  16552 2HG  ARG A1094      28.626 -95.022 -26.404  1.00  1.900          H  
ATOM  16553 1HD  ARG A1094      29.073 -97.292 -26.876  1.00  1.900          H  
ATOM  16554 2HD  ARG A1094      30.427 -96.337 -27.504  1.00  1.900          H  
ATOM  16555  HE  ARG A1094      31.866 -97.334 -25.977  1.00  1.900          H  
ATOM  16556 1HH1 ARG A1094      28.564 -98.148 -25.098  1.00  1.900          H  
ATOM  16557 2HH1 ARG A1094      29.059 -99.389 -23.953  1.00  1.900          H  
ATOM  16558 1HH2 ARG A1094      32.502 -98.943 -24.486  1.00  1.900          H  
ATOM  16559 2HH2 ARG A1094      31.260 -99.846 -23.635  1.00  1.900          H  
ATOM  16560  N   ASN A1095      31.778 -92.370 -23.362  1.00  1.490          N  
ATOM  16561  CA  ASN A1095      32.912 -91.603 -22.843  1.00  1.670          C  
ATOM  16562  C   ASN A1095      34.120 -92.504 -22.604  1.00  1.680          C  
ATOM  16563  O   ASN A1095      34.054 -93.725 -22.772  1.00  1.910          O  
ATOM  16564  CB  ASN A1095      32.537 -90.933 -21.527  1.00  2.270          C  
ATOM  16565  CG  ASN A1095      33.150 -89.579 -21.324  1.00  2.270          C  
ATOM  16566  OD1 ASN A1095      34.312 -89.371 -21.693  1.00  2.270          O  
ATOM  16567  ND2 ASN A1095      32.406 -88.670 -20.746  1.00  2.270          N  
ATOM  16568  H   ASN A1095      31.299 -93.001 -22.734  1.00  1.790          H  
ATOM  16569  HA  ASN A1095      33.195 -90.849 -23.575  1.00  2.000          H  
ATOM  16570 1HB  ASN A1095      31.476 -90.917 -21.375  1.00  2.720          H  
ATOM  16571 2HB  ASN A1095      32.947 -91.551 -20.744  1.00  2.720          H  
ATOM  16572 1HD2 ASN A1095      32.770 -87.750 -20.587  1.00  2.720          H  
ATOM  16573 2HD2 ASN A1095      31.475 -88.895 -20.461  1.00  2.720          H  
ATOM  16574  N   LEU A1096      35.196 -91.887 -22.119  1.00  1.870          N  
ATOM  16575  CA  LEU A1096      36.451 -92.539 -21.779  1.00  2.150          C  
ATOM  16576  C   LEU A1096      36.216 -93.693 -20.810  1.00  2.240          C  
ATOM  16577  O   LEU A1096      35.498 -93.543 -19.815  1.00  2.810          O  
ATOM  16578  CB  LEU A1096      37.381 -91.493 -21.134  1.00  2.900          C  
ATOM  16579  CG  LEU A1096      38.836 -91.918 -20.755  1.00  2.900          C  
ATOM  16580  CD1 LEU A1096      39.659 -92.195 -22.010  1.00  2.900          C  
ATOM  16581  CD2 LEU A1096      39.473 -90.802 -19.931  1.00  2.900          C  
ATOM  16582  H   LEU A1096      35.145 -90.882 -22.017  1.00  2.240          H  
ATOM  16583  HA  LEU A1096      36.890 -92.928 -22.693  1.00  2.580          H  
ATOM  16584 1HB  LEU A1096      37.455 -90.644 -21.813  1.00  3.480          H  
ATOM  16585 2HB  LEU A1096      36.900 -91.144 -20.220  1.00  3.480          H  
ATOM  16586  HG  LEU A1096      38.811 -92.832 -20.155  1.00  3.480          H  
ATOM  16587 1HD1 LEU A1096      40.668 -92.489 -21.717  1.00  3.480          H  
ATOM  16588 2HD1 LEU A1096      39.210 -92.999 -22.581  1.00  3.480          H  
ATOM  16589 3HD1 LEU A1096      39.707 -91.295 -22.624  1.00  3.480          H  
ATOM  16590 1HD2 LEU A1096      40.486 -91.093 -19.647  1.00  3.480          H  
ATOM  16591 2HD2 LEU A1096      39.509 -89.884 -20.519  1.00  3.480          H  
ATOM  16592 3HD2 LEU A1096      38.880 -90.634 -19.031  1.00  3.480          H  
ATOM  16593  N   ASP A1097      36.857 -94.836 -21.097  1.00  2.180          N  
ATOM  16594  CA  ASP A1097      36.765 -96.065 -20.310  1.00  2.360          C  
ATOM  16595  C   ASP A1097      35.356 -96.662 -20.237  1.00  2.160          C  
ATOM  16596  O   ASP A1097      34.895 -97.105 -19.183  1.00  2.300          O  
ATOM  16597  CB  ASP A1097      37.337 -95.854 -18.906  1.00  3.230          C  
ATOM  16598  CG  ASP A1097      38.840 -95.527 -18.939  1.00  3.230          C  
ATOM  16599  OD1 ASP A1097      39.526 -96.036 -19.807  1.00  3.230          O  
ATOM  16600  OD2 ASP A1097      39.289 -94.782 -18.097  1.00  3.230          O  
ATOM  16601  H   ASP A1097      37.436 -94.872 -21.925  1.00  2.620          H  
ATOM  16602  HA  ASP A1097      37.395 -96.811 -20.798  1.00  2.830          H  
ATOM  16603 1HB  ASP A1097      36.807 -95.052 -18.396  1.00  3.880          H  
ATOM  16604 2HB  ASP A1097      37.193 -96.759 -18.317  1.00  3.880          H  
ATOM  16605  N   ASP A1098      34.701 -96.694 -21.401  1.00  1.930          N  
ATOM  16606  CA  ASP A1098      33.382 -97.283 -21.622  1.00  1.880          C  
ATOM  16607  C   ASP A1098      32.257 -96.792 -20.713  1.00  1.720          C  
ATOM  16608  O   ASP A1098      31.462 -97.590 -20.208  1.00  1.930          O  
ATOM  16609  CB  ASP A1098      33.487 -98.806 -21.519  1.00  2.650          C  
ATOM  16610  CG  ASP A1098      34.387 -99.431 -22.619  1.00  2.650          C  
ATOM  16611  OD1 ASP A1098      34.433 -98.922 -23.741  1.00  2.650          O  
ATOM  16612  OD2 ASP A1098      35.021-100.415 -22.328  1.00  2.650          O  
ATOM  16613  H   ASP A1098      35.173 -96.297 -22.204  1.00  2.320          H  
ATOM  16614  HA  ASP A1098      33.092 -97.037 -22.643  1.00  2.260          H  
ATOM  16615 1HB  ASP A1098      33.892 -99.077 -20.543  1.00  3.180          H  
ATOM  16616 2HB  ASP A1098      32.495 -99.246 -21.582  1.00  3.180          H  
ATOM  16617  N   LYS A1099      32.190 -95.490 -20.500  1.00  1.530          N  
ATOM  16618  CA  LYS A1099      31.122 -94.913 -19.687  1.00  1.430          C  
ATOM  16619  C   LYS A1099      29.985 -94.450 -20.581  1.00  1.270          C  
ATOM  16620  O   LYS A1099      30.209 -93.801 -21.597  1.00  1.240          O  
ATOM  16621  CB  LYS A1099      31.620 -93.755 -18.824  1.00  2.040          C  
ATOM  16622  CG  LYS A1099      30.535 -93.125 -17.935  1.00  2.040          C  
ATOM  16623  CD  LYS A1099      31.092 -92.012 -17.064  1.00  2.040          C  
ATOM  16624  CE  LYS A1099      29.984 -91.360 -16.235  1.00  2.040          C  
ATOM  16625  NZ  LYS A1099      30.507 -90.259 -15.376  1.00  2.040          N  
ATOM  16626  H   LYS A1099      32.881 -94.902 -20.979  1.00  1.840          H  
ATOM  16627  HA  LYS A1099      30.732 -95.684 -19.022  1.00  1.720          H  
ATOM  16628 1HB  LYS A1099      32.432 -94.108 -18.184  1.00  2.450          H  
ATOM  16629 2HB  LYS A1099      32.022 -92.998 -19.449  1.00  2.450          H  
ATOM  16630 1HG  LYS A1099      29.747 -92.697 -18.561  1.00  2.450          H  
ATOM  16631 2HG  LYS A1099      30.092 -93.893 -17.299  1.00  2.450          H  
ATOM  16632 1HD  LYS A1099      31.851 -92.417 -16.394  1.00  2.450          H  
ATOM  16633 2HD  LYS A1099      31.556 -91.256 -17.700  1.00  2.450          H  
ATOM  16634 1HE  LYS A1099      29.226 -90.955 -16.909  1.00  2.450          H  
ATOM  16635 2HE  LYS A1099      29.521 -92.115 -15.599  1.00  2.450          H  
ATOM  16636 1HZ  LYS A1099      29.747 -89.854 -14.847  1.00  2.450          H  
ATOM  16637 2HZ  LYS A1099      31.201 -90.626 -14.740  1.00  2.450          H  
ATOM  16638 3HZ  LYS A1099      30.928 -89.547 -15.957  1.00  2.450          H  
ATOM  16639  N   PHE A1100      28.746 -94.771 -20.238  1.00  1.230          N  
ATOM  16640  CA  PHE A1100      27.652 -94.306 -21.080  1.00  1.130          C  
ATOM  16641  C   PHE A1100      26.793 -93.217 -20.404  1.00  1.100          C  
ATOM  16642  O   PHE A1100      26.422 -93.302 -19.214  1.00  1.120          O  
ATOM  16643  CB  PHE A1100      26.814 -95.481 -21.554  1.00  1.620          C  
ATOM  16644  CG  PHE A1100      25.674 -95.032 -22.313  1.00  1.620          C  
ATOM  16645  CD1 PHE A1100      25.772 -94.809 -23.654  1.00  1.620          C  
ATOM  16646  CD2 PHE A1100      24.502 -94.751 -21.672  1.00  1.620          C  
ATOM  16647  CE1 PHE A1100      24.728 -94.312 -24.327  1.00  1.620          C  
ATOM  16648  CE2 PHE A1100      23.463 -94.239 -22.351  1.00  1.620          C  
ATOM  16649  CZ  PHE A1100      23.569 -94.017 -23.664  1.00  1.620          C  
ATOM  16650  H   PHE A1100      28.552 -95.317 -19.407  1.00  1.480          H  
ATOM  16651  HA  PHE A1100      28.073 -93.855 -21.975  1.00  1.360          H  
ATOM  16652 1HB  PHE A1100      27.419 -96.125 -22.187  1.00  1.950          H  
ATOM  16653 2HB  PHE A1100      26.497 -96.049 -20.738  1.00  1.950          H  
ATOM  16654  HD1 PHE A1100      26.706 -95.010 -24.172  1.00  1.950          H  
ATOM  16655  HD2 PHE A1100      24.438 -94.922 -20.595  1.00  1.950          H  
ATOM  16656  HE1 PHE A1100      24.831 -94.128 -25.384  1.00  1.950          H  
ATOM  16657  HE2 PHE A1100      22.562 -93.996 -21.846  1.00  1.950          H  
ATOM  16658  HZ  PHE A1100      22.738 -93.597 -24.178  1.00  1.950          H  
ATOM  16659  N   TYR A1101      26.476 -92.188 -21.187  1.00  1.060          N  
ATOM  16660  CA  TYR A1101      25.722 -91.064 -20.668  1.00  1.030          C  
ATOM  16661  C   TYR A1101      24.764 -90.432 -21.677  1.00  0.930          C  
ATOM  16662  O   TYR A1101      24.810 -90.705 -22.883  1.00  0.910          O  
ATOM  16663  CB  TYR A1101      26.739 -90.045 -20.137  1.00  1.450          C  
ATOM  16664  CG  TYR A1101      27.618 -89.409 -21.193  1.00  1.450          C  
ATOM  16665  CD1 TYR A1101      27.313 -88.156 -21.660  1.00  1.450          C  
ATOM  16666  CD2 TYR A1101      28.718 -90.086 -21.712  1.00  1.450          C  
ATOM  16667  CE1 TYR A1101      28.117 -87.563 -22.606  1.00  1.450          C  
ATOM  16668  CE2 TYR A1101      29.491 -89.482 -22.678  1.00  1.450          C  
ATOM  16669  CZ  TYR A1101      29.198 -88.231 -23.103  1.00  1.450          C  
ATOM  16670  OH  TYR A1101      29.963 -87.634 -24.054  1.00  1.450          O  
ATOM  16671  H   TYR A1101      26.827 -92.173 -22.153  1.00  1.270          H  
ATOM  16672  HA  TYR A1101      25.117 -91.413 -19.836  1.00  1.240          H  
ATOM  16673 1HB  TYR A1101      26.219 -89.247 -19.623  1.00  1.740          H  
ATOM  16674 2HB  TYR A1101      27.385 -90.529 -19.407  1.00  1.740          H  
ATOM  16675  HD1 TYR A1101      26.442 -87.628 -21.267  1.00  1.740          H  
ATOM  16676  HD2 TYR A1101      28.970 -91.093 -21.369  1.00  1.740          H  
ATOM  16677  HE1 TYR A1101      27.899 -86.566 -22.971  1.00  1.740          H  
ATOM  16678  HE2 TYR A1101      30.340 -89.994 -23.100  1.00  1.740          H  
ATOM  16679  HH  TYR A1101      30.559 -88.290 -24.441  1.00  1.740          H  
ATOM  16680  N   LEU A1102      23.859 -89.602 -21.156  1.00  0.910          N  
ATOM  16681  CA  LEU A1102      22.876 -88.912 -21.984  1.00  0.850          C  
ATOM  16682  C   LEU A1102      23.106 -87.408 -21.940  1.00  0.790          C  
ATOM  16683  O   LEU A1102      23.382 -86.839 -20.876  1.00  0.790          O  
ATOM  16684  CB  LEU A1102      21.471 -89.263 -21.499  1.00  1.210          C  
ATOM  16685  CG  LEU A1102      21.096 -90.781 -21.511  1.00  1.210          C  
ATOM  16686  CD1 LEU A1102      19.776 -90.955 -20.847  1.00  1.210          C  
ATOM  16687  CD2 LEU A1102      21.029 -91.315 -22.946  1.00  1.210          C  
ATOM  16688  H   LEU A1102      23.888 -89.410 -20.148  1.00  1.090          H  
ATOM  16689  HA  LEU A1102      23.001 -89.232 -23.011  1.00  1.020          H  
ATOM  16690 1HB  LEU A1102      21.354 -88.889 -20.481  1.00  1.460          H  
ATOM  16691 2HB  LEU A1102      20.766 -88.747 -22.137  1.00  1.460          H  
ATOM  16692  HG  LEU A1102      21.834 -91.336 -20.958  1.00  1.460          H  
ATOM  16693 1HD1 LEU A1102      19.507 -92.008 -20.835  1.00  1.460          H  
ATOM  16694 2HD1 LEU A1102      19.834 -90.586 -19.822  1.00  1.460          H  
ATOM  16695 3HD1 LEU A1102      19.026 -90.397 -21.384  1.00  1.460          H  
ATOM  16696 1HD2 LEU A1102      20.758 -92.366 -22.937  1.00  1.460          H  
ATOM  16697 2HD2 LEU A1102      20.287 -90.757 -23.517  1.00  1.460          H  
ATOM  16698 3HD2 LEU A1102      21.989 -91.204 -23.413  1.00  1.460          H  
ATOM  16699  N   THR A1103      23.024 -86.763 -23.102  1.00  0.760          N  
ATOM  16700  CA  THR A1103      23.295 -85.318 -23.153  1.00  0.730          C  
ATOM  16701  C   THR A1103      22.277 -84.491 -23.949  1.00  0.720          C  
ATOM  16702  O   THR A1103      21.952 -84.849 -25.078  1.00  0.750          O  
ATOM  16703  CB  THR A1103      24.676 -85.101 -23.778  1.00  1.030          C  
ATOM  16704  OG1 THR A1103      25.621 -85.787 -23.017  1.00  1.030          O  
ATOM  16705  CG2 THR A1103      25.070 -83.669 -23.803  1.00  1.030          C  
ATOM  16706  H   THR A1103      22.778 -87.312 -23.937  1.00  0.910          H  
ATOM  16707  HA  THR A1103      23.349 -84.967 -22.136  1.00  0.880          H  
ATOM  16708  HB  THR A1103      24.667 -85.481 -24.772  1.00  1.240          H  
ATOM  16709  HG1 THR A1103      25.449 -86.730 -23.096  1.00  1.240          H  
ATOM  16710 1HG2 THR A1103      26.037 -83.599 -24.238  1.00  1.240          H  
ATOM  16711 2HG2 THR A1103      24.375 -83.082 -24.395  1.00  1.240          H  
ATOM  16712 3HG2 THR A1103      25.101 -83.277 -22.790  1.00  1.240          H  
ATOM  16713  N   PRO A1104      21.753 -83.369 -23.417  1.00  0.700          N  
ATOM  16714  CA  PRO A1104      20.889 -82.453 -24.146  1.00  0.700          C  
ATOM  16715  C   PRO A1104      21.563 -81.973 -25.427  1.00  0.710          C  
ATOM  16716  O   PRO A1104      22.638 -81.383 -25.369  1.00  0.710          O  
ATOM  16717  CB  PRO A1104      20.722 -81.309 -23.134  1.00  1.050          C  
ATOM  16718  CG  PRO A1104      20.887 -81.980 -21.776  1.00  1.050          C  
ATOM  16719  CD  PRO A1104      21.948 -83.021 -21.985  1.00  1.050          C  
ATOM  16720  HA  PRO A1104      19.928 -82.926 -24.368  1.00  0.840          H  
ATOM  16721 1HB  PRO A1104      21.492 -80.536 -23.311  1.00  1.260          H  
ATOM  16722 2HB  PRO A1104      19.744 -80.818 -23.267  1.00  1.260          H  
ATOM  16723 1HG  PRO A1104      21.180 -81.251 -21.009  1.00  1.260          H  
ATOM  16724 2HG  PRO A1104      19.932 -82.415 -21.452  1.00  1.260          H  
ATOM  16725 1HD  PRO A1104      22.948 -82.590 -21.805  1.00  1.260          H  
ATOM  16726 2HD  PRO A1104      21.720 -83.869 -21.319  1.00  1.260          H  
ATOM  16727  N   ARG A1105      20.842 -82.011 -26.543  1.00  0.730          N  
ATOM  16728  CA  ARG A1105      21.374 -81.586 -27.845  1.00  0.760          C  
ATOM  16729  C   ARG A1105      21.626 -80.081 -27.924  1.00  0.790          C  
ATOM  16730  O   ARG A1105      22.211 -79.589 -28.891  1.00  0.850          O  
ATOM  16731  CB  ARG A1105      20.397 -81.963 -28.960  1.00  1.050          C  
ATOM  16732  CG  ARG A1105      20.241 -83.461 -29.216  1.00  1.050          C  
ATOM  16733  CD  ARG A1105      19.255 -83.766 -30.300  1.00  1.050          C  
ATOM  16734  NE  ARG A1105      18.922 -85.207 -30.356  1.00  1.050          N  
ATOM  16735  CZ  ARG A1105      19.647 -86.204 -30.953  1.00  1.050          C  
ATOM  16736  NH1 ARG A1105      20.800 -85.959 -31.579  1.00  1.050          N  
ATOM  16737  NH2 ARG A1105      19.186 -87.442 -30.897  1.00  1.050          N  
ATOM  16738  H   ARG A1105      19.931 -82.470 -26.504  1.00  0.880          H  
ATOM  16739  HA  ARG A1105      22.319 -82.107 -28.010  1.00  0.910          H  
ATOM  16740 1HB  ARG A1105      19.406 -81.573 -28.711  1.00  1.260          H  
ATOM  16741 2HB  ARG A1105      20.707 -81.495 -29.892  1.00  1.260          H  
ATOM  16742 1HG  ARG A1105      21.202 -83.825 -29.547  1.00  1.260          H  
ATOM  16743 2HG  ARG A1105      19.957 -83.988 -28.324  1.00  1.260          H  
ATOM  16744 1HD  ARG A1105      18.333 -83.216 -30.106  1.00  1.260          H  
ATOM  16745 2HD  ARG A1105      19.654 -83.463 -31.266  1.00  1.260          H  
ATOM  16746  HE  ARG A1105      18.017 -85.474 -29.909  1.00  1.260          H  
ATOM  16747 1HH1 ARG A1105      21.161 -85.021 -31.615  1.00  1.260          H  
ATOM  16748 2HH1 ARG A1105      21.340 -86.744 -32.015  1.00  1.260          H  
ATOM  16749 1HH2 ARG A1105      18.315 -87.636 -30.411  1.00  1.260          H  
ATOM  16750 2HH2 ARG A1105      19.694 -88.201 -31.322  1.00  1.260          H  
ATOM  16751  N   THR A1106      21.167 -79.355 -26.910  1.00  0.830          N  
ATOM  16752  CA  THR A1106      21.278 -77.918 -26.846  1.00  0.930          C  
ATOM  16753  C   THR A1106      22.534 -77.401 -26.137  1.00  0.810          C  
ATOM  16754  O   THR A1106      22.974 -76.284 -26.431  1.00  0.840          O  
ATOM  16755  CB  THR A1106      20.029 -77.401 -26.113  1.00  1.260          C  
ATOM  16756  OG1 THR A1106      20.010 -77.977 -24.793  1.00  1.260          O  
ATOM  16757  CG2 THR A1106      18.774 -77.842 -26.855  1.00  1.260          C  
ATOM  16758  H   THR A1106      20.702 -79.831 -26.147  1.00  1.000          H  
ATOM  16759  HA  THR A1106      21.283 -77.533 -27.864  1.00  1.120          H  
ATOM  16760  HB  THR A1106      20.063 -76.318 -26.044  1.00  1.510          H  
ATOM  16761  HG1 THR A1106      19.243 -77.644 -24.253  1.00  1.510          H  
ATOM  16762 1HG2 THR A1106      17.896 -77.483 -26.318  1.00  1.510          H  
ATOM  16763 2HG2 THR A1106      18.783 -77.424 -27.859  1.00  1.510          H  
ATOM  16764 3HG2 THR A1106      18.732 -78.930 -26.920  1.00  1.510          H  
ATOM  16765  N   MET A1107      23.102 -78.183 -25.207  1.00  0.750          N  
ATOM  16766  CA  MET A1107      24.290 -77.753 -24.462  1.00  0.710          C  
ATOM  16767  C   MET A1107      25.002 -79.012 -23.977  1.00  0.720          C  
ATOM  16768  O   MET A1107      24.362 -79.905 -23.419  1.00  0.730          O  
ATOM  16769  CB  MET A1107      23.927 -76.906 -23.228  1.00  1.010          C  
ATOM  16770  CG  MET A1107      23.074 -75.636 -23.452  1.00  1.010          C  
ATOM  16771  SD  MET A1107      22.710 -74.665 -21.924  1.00  1.010          S  
ATOM  16772  CE  MET A1107      24.233 -73.835 -21.501  1.00  1.010          C  
ATOM  16773  H   MET A1107      22.735 -79.125 -25.049  1.00  0.900          H  
ATOM  16774  HA  MET A1107      24.963 -77.209 -25.123  1.00  0.850          H  
ATOM  16775 1HB  MET A1107      23.454 -77.537 -22.518  1.00  1.210          H  
ATOM  16776 2HB  MET A1107      24.851 -76.563 -22.783  1.00  1.210          H  
ATOM  16777 1HG  MET A1107      23.532 -74.988 -24.174  1.00  1.210          H  
ATOM  16778 2HG  MET A1107      22.137 -75.958 -23.857  1.00  1.210          H  
ATOM  16779 1HE  MET A1107      24.086 -73.234 -20.602  1.00  1.210          H  
ATOM  16780 2HE  MET A1107      25.019 -74.566 -21.321  1.00  1.210          H  
ATOM  16781 3HE  MET A1107      24.520 -73.186 -22.316  1.00  1.210          H  
ATOM  16782  N   TYR A1108      26.326 -79.040 -24.004  1.00  0.750          N  
ATOM  16783  CA  TYR A1108      27.039 -80.215 -23.517  1.00  0.770          C  
ATOM  16784  C   TYR A1108      27.147 -80.205 -22.007  1.00  0.840          C  
ATOM  16785  O   TYR A1108      28.205 -79.970 -21.424  1.00  1.140          O  
ATOM  16786  CB  TYR A1108      28.427 -80.334 -24.129  1.00  1.070          C  
ATOM  16787  CG  TYR A1108      29.085 -81.679 -23.892  1.00  1.070          C  
ATOM  16788  CD1 TYR A1108      28.641 -82.817 -24.549  1.00  1.070          C  
ATOM  16789  CD2 TYR A1108      30.122 -81.771 -22.988  1.00  1.070          C  
ATOM  16790  CE1 TYR A1108      29.227 -84.042 -24.288  1.00  1.070          C  
ATOM  16791  CE2 TYR A1108      30.710 -82.979 -22.730  1.00  1.070          C  
ATOM  16792  CZ  TYR A1108      30.273 -84.112 -23.361  1.00  1.070          C  
ATOM  16793  OH  TYR A1108      30.885 -85.312 -23.065  1.00  1.070          O  
ATOM  16794  H   TYR A1108      26.833 -78.289 -24.461  1.00  0.900          H  
ATOM  16795  HA  TYR A1108      26.469 -81.098 -23.798  1.00  0.920          H  
ATOM  16796 1HB  TYR A1108      28.401 -80.133 -25.196  1.00  1.280          H  
ATOM  16797 2HB  TYR A1108      29.037 -79.594 -23.675  1.00  1.280          H  
ATOM  16798  HD1 TYR A1108      27.831 -82.745 -25.259  1.00  1.280          H  
ATOM  16799  HD2 TYR A1108      30.469 -80.876 -22.469  1.00  1.280          H  
ATOM  16800  HE1 TYR A1108      28.875 -84.942 -24.796  1.00  1.280          H  
ATOM  16801  HE2 TYR A1108      31.525 -83.040 -22.011  1.00  1.280          H  
ATOM  16802  HH  TYR A1108      30.421 -86.042 -23.503  1.00  1.280          H  
ATOM  16803  N   GLN A1109      26.029 -80.517 -21.381  1.00  0.750          N  
ATOM  16804  CA  GLN A1109      25.874 -80.528 -19.939  1.00  0.780          C  
ATOM  16805  C   GLN A1109      25.338 -81.929 -19.551  1.00  0.790          C  
ATOM  16806  O   GLN A1109      24.172 -82.050 -19.177  1.00  0.860          O  
ATOM  16807  CB  GLN A1109      24.898 -79.420 -19.534  1.00  1.080          C  
ATOM  16808  CG  GLN A1109      25.276 -78.020 -20.085  1.00  1.080          C  
ATOM  16809  CD  GLN A1109      26.564 -77.438 -19.573  1.00  1.080          C  
ATOM  16810  OE1 GLN A1109      26.978 -77.714 -18.455  1.00  1.080          O  
ATOM  16811  NE2 GLN A1109      27.223 -76.630 -20.412  1.00  1.080          N  
ATOM  16812  H   GLN A1109      25.217 -80.640 -21.986  1.00  0.900          H  
ATOM  16813  HA  GLN A1109      26.829 -80.335 -19.459  1.00  0.940          H  
ATOM  16814 1HB  GLN A1109      23.892 -79.663 -19.876  1.00  1.300          H  
ATOM  16815 2HB  GLN A1109      24.867 -79.350 -18.446  1.00  1.300          H  
ATOM  16816 1HG  GLN A1109      25.375 -78.105 -21.141  1.00  1.300          H  
ATOM  16817 2HG  GLN A1109      24.468 -77.328 -19.841  1.00  1.300          H  
ATOM  16818 1HE2 GLN A1109      28.095 -76.215 -20.141  1.00  1.300          H  
ATOM  16819 2HE2 GLN A1109      26.867 -76.442 -21.325  1.00  1.300          H  
ATOM  16820  N   PRO A1110      26.150 -83.002 -19.733  1.00  0.820          N  
ATOM  16821  CA  PRO A1110      25.805 -84.425 -19.669  1.00  0.820          C  
ATOM  16822  C   PRO A1110      25.479 -84.979 -18.291  1.00  1.020          C  
ATOM  16823  O   PRO A1110      26.009 -84.495 -17.290  1.00  1.210          O  
ATOM  16824  CB  PRO A1110      27.108 -85.080 -20.130  1.00  1.230          C  
ATOM  16825  CG  PRO A1110      28.191 -84.132 -19.742  1.00  1.230          C  
ATOM  16826  CD  PRO A1110      27.611 -82.783 -19.943  1.00  1.230          C  
ATOM  16827  HA  PRO A1110      24.990 -84.643 -20.374  1.00  0.980          H  
ATOM  16828 1HB  PRO A1110      27.214 -86.064 -19.655  1.00  1.480          H  
ATOM  16829 2HB  PRO A1110      27.085 -85.230 -21.200  1.00  1.480          H  
ATOM  16830 1HG  PRO A1110      28.493 -84.308 -18.697  1.00  1.480          H  
ATOM  16831 2HG  PRO A1110      29.082 -84.307 -20.366  1.00  1.480          H  
ATOM  16832 1HD  PRO A1110      28.040 -82.099 -19.206  1.00  1.480          H  
ATOM  16833 2HD  PRO A1110      27.834 -82.504 -20.962  1.00  1.480          H  
ATOM  16834  N   ARG A1111      24.699 -86.071 -18.263  1.00  1.030          N  
ATOM  16835  CA  ARG A1111      24.443 -86.797 -17.018  1.00  1.250          C  
ATOM  16836  C   ARG A1111      24.521 -88.312 -17.189  1.00  1.200          C  
ATOM  16837  O   ARG A1111      24.225 -88.861 -18.256  1.00  1.110          O  
ATOM  16838  CB  ARG A1111      23.059 -86.516 -16.443  1.00  1.660          C  
ATOM  16839  CG  ARG A1111      21.835 -87.019 -17.286  1.00  1.660          C  
ATOM  16840  CD  ARG A1111      20.579 -86.897 -16.487  1.00  1.660          C  
ATOM  16841  NE  ARG A1111      19.352 -87.392 -17.175  1.00  1.660          N  
ATOM  16842  CZ  ARG A1111      18.516 -86.616 -17.915  1.00  1.660          C  
ATOM  16843  NH1 ARG A1111      18.776 -85.332 -18.107  1.00  1.660          N  
ATOM  16844  NH2 ARG A1111      17.422 -87.136 -18.431  1.00  1.660          N  
ATOM  16845  H   ARG A1111      24.270 -86.392 -19.138  1.00  1.240          H  
ATOM  16846  HA  ARG A1111      25.191 -86.494 -16.286  1.00  1.500          H  
ATOM  16847 1HB  ARG A1111      22.984 -86.981 -15.461  1.00  1.990          H  
ATOM  16848 2HB  ARG A1111      22.945 -85.440 -16.305  1.00  1.990          H  
ATOM  16849 1HG  ARG A1111      21.746 -86.426 -18.199  1.00  1.990          H  
ATOM  16850 2HG  ARG A1111      21.945 -88.072 -17.548  1.00  1.990          H  
ATOM  16851 1HD  ARG A1111      20.708 -87.499 -15.585  1.00  1.990          H  
ATOM  16852 2HD  ARG A1111      20.428 -85.863 -16.194  1.00  1.990          H  
ATOM  16853  HE  ARG A1111      19.111 -88.415 -17.085  1.00  1.990          H  
ATOM  16854 1HH1 ARG A1111      19.605 -84.916 -17.715  1.00  1.990          H  
ATOM  16855 2HH1 ARG A1111      18.140 -84.768 -18.651  1.00  1.990          H  
ATOM  16856 1HH2 ARG A1111      17.182 -88.133 -18.275  1.00  1.990          H  
ATOM  16857 2HH2 ARG A1111      16.792 -86.568 -18.969  1.00  1.990          H  
ATOM  16858  N   ALA A1112      24.838 -89.015 -16.102  1.00  1.270          N  
ATOM  16859  CA  ALA A1112      24.851 -90.471 -16.153  1.00  1.260          C  
ATOM  16860  C   ALA A1112      23.502 -90.956 -16.608  1.00  1.230          C  
ATOM  16861  O   ALA A1112      22.480 -90.481 -16.114  1.00  1.250          O  
ATOM  16862  CB  ALA A1112      25.151 -91.050 -14.789  1.00  1.770          C  
ATOM  16863  H   ALA A1112      25.072 -88.536 -15.243  1.00  1.520          H  
ATOM  16864  HA  ALA A1112      25.600 -90.796 -16.877  1.00  1.510          H  
ATOM  16865 1HB  ALA A1112      25.128 -92.118 -14.857  1.00  2.120          H  
ATOM  16866 2HB  ALA A1112      26.127 -90.720 -14.448  1.00  2.120          H  
ATOM  16867 3HB  ALA A1112      24.389 -90.722 -14.085  1.00  2.120          H  
ATOM  16868  N   ALA A1113      23.484 -91.942 -17.493  1.00  1.220          N  
ATOM  16869  CA  ALA A1113      22.204 -92.469 -17.933  1.00  1.230          C  
ATOM  16870  C   ALA A1113      21.448 -93.109 -16.775  1.00  1.340          C  
ATOM  16871  O   ALA A1113      22.075 -93.765 -15.924  1.00  1.460          O  
ATOM  16872  CB  ALA A1113      22.435 -93.487 -19.026  1.00  1.720          C  
ATOM  16873  H   ALA A1113      24.361 -92.315 -17.884  1.00  1.460          H  
ATOM  16874  HA  ALA A1113      21.604 -91.642 -18.314  1.00  1.480          H  
ATOM  16875 1HB  ALA A1113      21.489 -93.862 -19.372  1.00  2.060          H  
ATOM  16876 2HB  ALA A1113      22.961 -92.999 -19.829  1.00  2.060          H  
ATOM  16877 3HB  ALA A1113      23.035 -94.302 -18.649  1.00  2.060          H  
ATOM  16878  N   THR A1114      20.112 -92.987 -16.770  1.00  1.450          N  
ATOM  16879  CA  THR A1114      19.355 -93.699 -15.750  1.00  1.560          C  
ATOM  16880  C   THR A1114      18.347 -94.615 -16.431  1.00  1.520          C  
ATOM  16881  O   THR A1114      17.900 -94.339 -17.538  1.00  1.470          O  
ATOM  16882  CB  THR A1114      18.630 -92.706 -14.813  1.00  2.140          C  
ATOM  16883  OG1 THR A1114      17.638 -91.975 -15.540  1.00  2.140          O  
ATOM  16884  CG2 THR A1114      19.619 -91.714 -14.204  1.00  2.140          C  
ATOM  16885  H   THR A1114      19.608 -92.369 -17.429  1.00  1.740          H  
ATOM  16886  HA  THR A1114      20.030 -94.322 -15.171  1.00  1.870          H  
ATOM  16887  HB  THR A1114      18.139 -93.263 -14.015  1.00  2.570          H  
ATOM  16888  HG1 THR A1114      18.069 -91.448 -16.251  1.00  2.570          H  
ATOM  16889 1HG2 THR A1114      19.089 -91.033 -13.545  1.00  2.570          H  
ATOM  16890 2HG2 THR A1114      20.378 -92.240 -13.643  1.00  2.570          H  
ATOM  16891 3HG2 THR A1114      20.100 -91.142 -14.998  1.00  2.570          H  
ATOM  16892  N   SER A1115      17.902 -95.680 -15.763  1.00  1.640          N  
ATOM  16893  CA  SER A1115      16.917 -96.579 -16.383  1.00  1.670          C  
ATOM  16894  C   SER A1115      15.590 -95.874 -16.655  1.00  1.680          C  
ATOM  16895  O   SER A1115      14.858 -96.212 -17.594  1.00  1.750          O  
ATOM  16896  CB  SER A1115      16.666 -97.764 -15.480  1.00  2.330          C  
ATOM  16897  OG  SER A1115      15.966 -97.369 -14.331  1.00  2.330          O  
ATOM  16898  H   SER A1115      18.293 -95.923 -14.845  1.00  1.970          H  
ATOM  16899  HA  SER A1115      17.324 -96.936 -17.328  1.00  2.000          H  
ATOM  16900 1HB  SER A1115      16.102 -98.527 -16.016  1.00  2.790          H  
ATOM  16901 2HB  SER A1115      17.622 -98.202 -15.193  1.00  2.790          H  
ATOM  16902  HG  SER A1115      15.993 -98.116 -13.731  1.00  2.790          H  
ATOM  16903  N   SER A1116      15.348 -94.807 -15.896  1.00  1.680          N  
ATOM  16904  CA  SER A1116      14.157 -93.974 -15.961  1.00  1.770          C  
ATOM  16905  C   SER A1116      14.086 -93.186 -17.263  1.00  1.700          C  
ATOM  16906  O   SER A1116      13.024 -92.666 -17.631  1.00  1.820          O  
ATOM  16907  CB  SER A1116      14.152 -92.997 -14.796  1.00  2.440          C  
ATOM  16908  OG  SER A1116      14.046 -93.663 -13.564  1.00  2.440          O  
ATOM  16909  H   SER A1116      16.018 -94.614 -15.164  1.00  2.020          H  
ATOM  16910  HA  SER A1116      13.282 -94.620 -15.894  1.00  2.120          H  
ATOM  16911 1HB  SER A1116      15.071 -92.410 -14.819  1.00  2.930          H  
ATOM  16912 2HB  SER A1116      13.322 -92.303 -14.909  1.00  2.930          H  
ATOM  16913  HG  SER A1116      14.016 -92.975 -12.893  1.00  2.930          H  
ATOM  16914  N   ASP A1117      15.217 -93.099 -17.962  1.00  1.550          N  
ATOM  16915  CA  ASP A1117      15.331 -92.374 -19.209  1.00  1.500          C  
ATOM  16916  C   ASP A1117      15.049 -93.213 -20.445  1.00  1.460          C  
ATOM  16917  O   ASP A1117      15.064 -92.661 -21.543  1.00  1.400          O  
ATOM  16918  CB  ASP A1117      16.757 -91.822 -19.376  1.00  2.120          C  
ATOM  16919  CG  ASP A1117      17.164 -90.674 -18.442  1.00  2.120          C  
ATOM  16920  OD1 ASP A1117      16.394 -89.746 -18.318  1.00  2.120          O  
ATOM  16921  OD2 ASP A1117      18.259 -90.718 -17.839  1.00  2.120          O  
ATOM  16922  H   ASP A1117      16.054 -93.581 -17.623  1.00  1.860          H  
ATOM  16923  HA  ASP A1117      14.624 -91.545 -19.186  1.00  1.800          H  
ATOM  16924 1HB  ASP A1117      17.463 -92.640 -19.257  1.00  2.540          H  
ATOM  16925 2HB  ASP A1117      16.865 -91.472 -20.382  1.00  2.540          H  
ATOM  16926  N   PHE A1118      14.774 -94.519 -20.320  1.00  1.520          N  
ATOM  16927  CA  PHE A1118      14.624 -95.307 -21.552  1.00  1.500          C  
ATOM  16928  C   PHE A1118      13.259 -95.929 -21.823  1.00  1.590          C  
ATOM  16929  O   PHE A1118      12.547 -96.381 -20.926  1.00  1.680          O  
ATOM  16930  CB  PHE A1118      15.660 -96.429 -21.552  1.00  2.110          C  
ATOM  16931  CG  PHE A1118      17.072 -95.921 -21.572  1.00  2.110          C  
ATOM  16932  CD1 PHE A1118      17.730 -95.684 -20.393  1.00  2.110          C  
ATOM  16933  CD2 PHE A1118      17.736 -95.671 -22.751  1.00  2.110          C  
ATOM  16934  CE1 PHE A1118      19.010 -95.211 -20.385  1.00  2.110          C  
ATOM  16935  CE2 PHE A1118      19.014 -95.197 -22.751  1.00  2.110          C  
ATOM  16936  CZ  PHE A1118      19.646 -94.968 -21.561  1.00  2.110          C  
ATOM  16937  H   PHE A1118      14.725 -94.973 -19.399  1.00  1.820          H  
ATOM  16938  HA  PHE A1118      14.841 -94.659 -22.396  1.00  1.800          H  
ATOM  16939 1HB  PHE A1118      15.528 -97.041 -20.659  1.00  2.530          H  
ATOM  16940 2HB  PHE A1118      15.502 -97.067 -22.422  1.00  2.530          H  
ATOM  16941  HD1 PHE A1118      17.219 -95.873 -19.452  1.00  2.530          H  
ATOM  16942  HD2 PHE A1118      17.238 -95.858 -23.678  1.00  2.530          H  
ATOM  16943  HE1 PHE A1118      19.504 -95.031 -19.432  1.00  2.530          H  
ATOM  16944  HE2 PHE A1118      19.524 -95.007 -23.690  1.00  2.530          H  
ATOM  16945  HZ  PHE A1118      20.637 -94.602 -21.551  1.00  2.530          H  
ATOM  16946  N   VAL A1119      12.940 -95.990 -23.110  1.00  1.590          N  
ATOM  16947  CA  VAL A1119      11.763 -96.634 -23.662  1.00  1.700          C  
ATOM  16948  C   VAL A1119      12.127 -98.054 -24.027  1.00  1.680          C  
ATOM  16949  O   VAL A1119      13.173 -98.283 -24.644  1.00  1.620          O  
ATOM  16950  CB  VAL A1119      11.301 -95.929 -24.960  1.00  2.340          C  
ATOM  16951  CG1 VAL A1119      10.078 -96.637 -25.564  1.00  2.340          C  
ATOM  16952  CG2 VAL A1119      11.014 -94.514 -24.677  1.00  2.340          C  
ATOM  16953  H   VAL A1119      13.568 -95.529 -23.760  1.00  1.910          H  
ATOM  16954  HA  VAL A1119      10.965 -96.634 -22.919  1.00  2.040          H  
ATOM  16955  HB  VAL A1119      12.108 -95.987 -25.697  1.00  2.800          H  
ATOM  16956 1HG1 VAL A1119       9.789 -96.132 -26.482  1.00  2.800          H  
ATOM  16957 2HG1 VAL A1119      10.306 -97.669 -25.793  1.00  2.800          H  
ATOM  16958 3HG1 VAL A1119       9.250 -96.604 -24.858  1.00  2.800          H  
ATOM  16959 1HG2 VAL A1119      10.716 -94.007 -25.595  1.00  2.800          H  
ATOM  16960 2HG2 VAL A1119      10.214 -94.451 -23.947  1.00  2.800          H  
ATOM  16961 3HG2 VAL A1119      11.915 -94.060 -24.290  1.00  2.800          H  
ATOM  16962  N   GLN A1120      11.312 -99.023 -23.632  1.00  1.760          N  
ATOM  16963  CA  GLN A1120      11.624-100.377 -24.051  1.00  1.790          C  
ATOM  16964  C   GLN A1120      11.146-100.555 -25.487  1.00  1.830          C  
ATOM  16965  O   GLN A1120       9.987-100.283 -25.807  1.00  1.910          O  
ATOM  16966  CB  GLN A1120      11.008-101.423 -23.127  1.00  2.490          C  
ATOM  16967  CG  GLN A1120      11.418-102.848 -23.484  1.00  2.490          C  
ATOM  16968  CD  GLN A1120      10.953-103.855 -22.478  1.00  2.490          C  
ATOM  16969  OE1 GLN A1120      10.433-103.485 -21.424  1.00  2.490          O  
ATOM  16970  NE2 GLN A1120      11.127-105.132 -22.780  1.00  2.490          N  
ATOM  16971  H   GLN A1120      10.483 -98.814 -23.092  1.00  2.110          H  
ATOM  16972  HA  GLN A1120      12.707-100.513 -24.041  1.00  2.150          H  
ATOM  16973 1HB  GLN A1120      11.315-101.227 -22.101  1.00  2.990          H  
ATOM  16974 2HB  GLN A1120       9.922-101.360 -23.170  1.00  2.990          H  
ATOM  16975 1HG  GLN A1120      10.998-103.115 -24.455  1.00  2.990          H  
ATOM  16976 2HG  GLN A1120      12.494-102.882 -23.530  1.00  2.990          H  
ATOM  16977 1HE2 GLN A1120      10.835-105.842 -22.138  1.00  2.990          H  
ATOM  16978 2HE2 GLN A1120      11.547-105.391 -23.648  1.00  2.990          H  
ATOM  16979  N   ILE A1121      12.053-101.024 -26.328  1.00  1.830          N  
ATOM  16980  CA  ILE A1121      11.851-101.239 -27.755  1.00  1.880          C  
ATOM  16981  C   ILE A1121      11.801-102.733 -28.028  1.00  1.930          C  
ATOM  16982  O   ILE A1121      12.585-103.502 -27.468  1.00  2.130          O  
ATOM  16983  CB  ILE A1121      12.969-100.545 -28.574  1.00  2.610          C  
ATOM  16984  CG1 ILE A1121      13.043 -99.024 -28.210  1.00  2.610          C  
ATOM  16985  CG2 ILE A1121      12.797-100.743 -30.093  1.00  2.610          C  
ATOM  16986  CD1 ILE A1121      11.797 -98.192 -28.448  1.00  2.610          C  
ATOM  16987  H   ILE A1121      12.982-101.207 -25.944  1.00  2.200          H  
ATOM  16988  HA  ILE A1121      10.887-100.826 -28.049  1.00  2.260          H  
ATOM  16989  HB  ILE A1121      13.912-100.969 -28.288  1.00  3.130          H  
ATOM  16990 1HG1 ILE A1121      13.312 -98.938 -27.156  1.00  3.130          H  
ATOM  16991 2HG1 ILE A1121      13.822 -98.593 -28.800  1.00  3.130          H  
ATOM  16992 1HG2 ILE A1121      13.620-100.254 -30.613  1.00  3.130          H  
ATOM  16993 2HG2 ILE A1121      12.810-101.789 -30.346  1.00  3.130          H  
ATOM  16994 3HG2 ILE A1121      11.853-100.316 -30.431  1.00  3.130          H  
ATOM  16995 1HD1 ILE A1121      12.000 -97.162 -28.158  1.00  3.130          H  
ATOM  16996 2HD1 ILE A1121      11.520 -98.217 -29.497  1.00  3.130          H  
ATOM  16997 3HD1 ILE A1121      10.977 -98.570 -27.852  1.00  3.130          H  
ATOM  16998  N   GLU A1122      10.917-103.141 -28.931  1.00  1.990          N  
ATOM  16999  CA  GLU A1122      10.710-104.537 -29.314  1.00  2.070          C  
ATOM  17000  C   GLU A1122      11.956-105.312 -29.786  1.00  2.090          C  
ATOM  17001  O   GLU A1122      11.896-106.535 -29.919  1.00  2.410          O  
ATOM  17002  CB  GLU A1122       9.647-104.592 -30.416  1.00  2.870          C  
ATOM  17003  CG  GLU A1122      10.055-103.889 -31.723  1.00  2.870          C  
ATOM  17004  CD  GLU A1122       9.786-102.407 -31.703  1.00  2.870          C  
ATOM  17005  OE1 GLU A1122       9.350-101.915 -30.682  1.00  2.870          O  
ATOM  17006  OE2 GLU A1122      10.036-101.763 -32.685  1.00  2.870          O  
ATOM  17007  H   GLU A1122      10.317-102.435 -29.371  1.00  2.390          H  
ATOM  17008  HA  GLU A1122      10.319-105.054 -28.438  1.00  2.480          H  
ATOM  17009 1HB  GLU A1122       9.426-105.634 -30.653  1.00  3.440          H  
ATOM  17010 2HB  GLU A1122       8.725-104.137 -30.057  1.00  3.440          H  
ATOM  17011 1HG  GLU A1122      11.108-104.050 -31.925  1.00  3.440          H  
ATOM  17012 2HG  GLU A1122       9.492-104.337 -32.541  1.00  3.440          H  
ATOM  17013  N   GLY A1123      13.072-104.634 -30.045  1.00  2.230          N  
ATOM  17014  CA  GLY A1123      14.276-105.323 -30.472  1.00  2.310          C  
ATOM  17015  C   GLY A1123      15.495-104.413 -30.558  1.00  2.070          C  
ATOM  17016  O   GLY A1123      15.436-103.212 -30.283  1.00  2.390          O  
ATOM  17017  H   GLY A1123      13.070-103.631 -29.942  1.00  2.680          H  
ATOM  17018 1HA  GLY A1123      14.484-106.149 -29.792  1.00  2.770          H  
ATOM  17019 2HA  GLY A1123      14.097-105.770 -31.448  1.00  2.770          H  
ATOM  17020  N   CYS A1124      16.609-105.030 -30.924  1.00  2.050          N  
ATOM  17021  CA  CYS A1124      17.918-104.405 -31.054  1.00  1.850          C  
ATOM  17022  C   CYS A1124      18.204-103.967 -32.481  1.00  1.870          C  
ATOM  17023  O   CYS A1124      17.474-104.347 -33.399  1.00  2.060          O  
ATOM  17024  CB  CYS A1124      18.990-105.362 -30.580  1.00  2.670          C  
ATOM  17025  SG  CYS A1124      18.863-105.730 -28.826  1.00  2.670          S  
ATOM  17026  H   CYS A1124      16.541-106.018 -31.126  1.00  2.460          H  
ATOM  17027  HA  CYS A1124      17.936-103.536 -30.413  1.00  2.220          H  
ATOM  17028 1HB  CYS A1124      18.912-106.299 -31.131  1.00  3.200          H  
ATOM  17029 2HB  CYS A1124      19.974-104.944 -30.782  1.00  3.200          H  
ATOM  17030  N   ASP A1125      19.269-103.182 -32.674  1.00  1.830          N  
ATOM  17031  CA  ASP A1125      19.639-102.747 -34.016  1.00  1.920          C  
ATOM  17032  C   ASP A1125      21.166-102.617 -34.183  1.00  1.890          C  
ATOM  17033  O   ASP A1125      21.938-102.756 -33.226  1.00  2.060          O  
ATOM  17034  CB  ASP A1125      18.943-101.390 -34.276  1.00  2.650          C  
ATOM  17035  CG  ASP A1125      18.709-101.007 -35.756  1.00  2.650          C  
ATOM  17036  OD1 ASP A1125      19.359-101.578 -36.608  1.00  2.650          O  
ATOM  17037  OD2 ASP A1125      17.924-100.125 -36.007  1.00  2.650          O  
ATOM  17038  H   ASP A1125      19.837-102.909 -31.888  1.00  2.200          H  
ATOM  17039  HA  ASP A1125      19.276-103.483 -34.734  1.00  2.300          H  
ATOM  17040 1HB  ASP A1125      17.972-101.394 -33.772  1.00  3.180          H  
ATOM  17041 2HB  ASP A1125      19.532-100.599 -33.812  1.00  3.180          H  
ATOM  17042  N   VAL A1126      21.584-102.264 -35.398  1.00  1.870          N  
ATOM  17043  CA  VAL A1126      22.989-102.136 -35.810  1.00  1.850          C  
ATOM  17044  C   VAL A1126      23.728-101.000 -35.119  1.00  1.690          C  
ATOM  17045  O   VAL A1126      24.953-100.990 -35.048  1.00  1.730          O  
ATOM  17046  CB  VAL A1126      23.078-102.005 -37.355  1.00  2.600          C  
ATOM  17047  CG1 VAL A1126      22.622-100.633 -37.828  1.00  2.600          C  
ATOM  17048  CG2 VAL A1126      24.512-102.274 -37.826  1.00  2.600          C  
ATOM  17049  H   VAL A1126      20.852-102.144 -36.100  1.00  2.240          H  
ATOM  17050  HA  VAL A1126      23.493-103.066 -35.541  1.00  2.220          H  
ATOM  17051  HB  VAL A1126      22.403-102.740 -37.795  1.00  3.120          H  
ATOM  17052 1HG1 VAL A1126      22.667-100.595 -38.915  1.00  3.120          H  
ATOM  17053 2HG1 VAL A1126      21.595-100.449 -37.503  1.00  3.120          H  
ATOM  17054 3HG1 VAL A1126      23.278 -99.879 -37.426  1.00  3.120          H  
ATOM  17055 1HG2 VAL A1126      24.550-102.213 -38.912  1.00  3.120          H  
ATOM  17056 2HG2 VAL A1126      25.196-101.540 -37.408  1.00  3.120          H  
ATOM  17057 3HG2 VAL A1126      24.818-103.270 -37.510  1.00  3.120          H  
ATOM  17058  N   LEU A1127      22.971-100.018 -34.667  1.00  1.540          N  
ATOM  17059  CA  LEU A1127      23.518 -98.847 -34.013  1.00  1.390          C  
ATOM  17060  C   LEU A1127      23.426 -98.906 -32.488  1.00  1.320          C  
ATOM  17061  O   LEU A1127      23.569 -97.867 -31.831  1.00  1.350          O  
ATOM  17062  CB  LEU A1127      22.789 -97.589 -34.498  1.00  2.010          C  
ATOM  17063  CG  LEU A1127      22.838 -97.236 -36.005  1.00  2.010          C  
ATOM  17064  CD1 LEU A1127      22.036 -95.948 -36.214  1.00  2.010          C  
ATOM  17065  CD2 LEU A1127      24.282 -97.097 -36.490  1.00  2.010          C  
ATOM  17066  H   LEU A1127      21.973-100.115 -34.778  1.00  1.850          H  
ATOM  17067  HA  LEU A1127      24.571 -98.777 -34.265  1.00  1.670          H  
ATOM  17068 1HB  LEU A1127      21.752 -97.744 -34.275  1.00  2.410          H  
ATOM  17069 2HB  LEU A1127      23.146 -96.727 -33.934  1.00  2.410          H  
ATOM  17070  HG  LEU A1127      22.343 -98.009 -36.572  1.00  2.410          H  
ATOM  17071 1HD1 LEU A1127      22.031 -95.688 -37.271  1.00  2.410          H  
ATOM  17072 2HD1 LEU A1127      21.014 -96.099 -35.874  1.00  2.410          H  
ATOM  17073 3HD1 LEU A1127      22.483 -95.136 -35.648  1.00  2.410          H  
ATOM  17074 1HD2 LEU A1127      24.283 -96.842 -37.550  1.00  2.410          H  
ATOM  17075 2HD2 LEU A1127      24.784 -96.316 -35.933  1.00  2.410          H  
ATOM  17076 3HD2 LEU A1127      24.817 -98.034 -36.356  1.00  2.410          H  
ATOM  17077  N   PHE A1128      23.112-100.079 -31.918  1.00  1.310          N  
ATOM  17078  CA  PHE A1128      22.967-100.175 -30.464  1.00  1.300          C  
ATOM  17079  C   PHE A1128      24.198-100.707 -29.722  1.00  1.330          C  
ATOM  17080  O   PHE A1128      24.973-101.513 -30.241  1.00  1.370          O  
ATOM  17081  CB  PHE A1128      21.774-101.049 -30.077  1.00  1.820          C  
ATOM  17082  CG  PHE A1128      20.367-100.495 -30.348  1.00  1.820          C  
ATOM  17083  CD1 PHE A1128      20.115 -99.328 -31.078  1.00  1.820          C  
ATOM  17084  CD2 PHE A1128      19.274-101.173 -29.844  1.00  1.820          C  
ATOM  17085  CE1 PHE A1128      18.829 -98.896 -31.290  1.00  1.820          C  
ATOM  17086  CE2 PHE A1128      17.994-100.724 -30.072  1.00  1.820          C  
ATOM  17087  CZ  PHE A1128      17.777 -99.596 -30.791  1.00  1.820          C  
ATOM  17088  H   PHE A1128      22.974-100.922 -32.483  1.00  1.570          H  
ATOM  17089  HA  PHE A1128      22.782 -99.174 -30.098  1.00  1.560          H  
ATOM  17090 1HB  PHE A1128      21.863-102.000 -30.600  1.00  2.190          H  
ATOM  17091 2HB  PHE A1128      21.846-101.261 -29.025  1.00  2.190          H  
ATOM  17092  HD1 PHE A1128      20.921 -98.742 -31.485  1.00  2.190          H  
ATOM  17093  HD2 PHE A1128      19.430-102.083 -29.261  1.00  2.190          H  
ATOM  17094  HE1 PHE A1128      18.648 -97.984 -31.858  1.00  2.190          H  
ATOM  17095  HE2 PHE A1128      17.150-101.272 -29.691  1.00  2.190          H  
ATOM  17096  HZ  PHE A1128      16.760 -99.248 -30.968  1.00  2.190          H  
ATOM  17097  N   VAL A1129      24.338-100.262 -28.472  1.00  1.320          N  
ATOM  17098  CA  VAL A1129      25.383-100.722 -27.551  1.00  1.360          C  
ATOM  17099  C   VAL A1129      25.170-102.170 -27.137  1.00  1.450          C  
ATOM  17100  O   VAL A1129      24.087-102.537 -26.701  1.00  1.450          O  
ATOM  17101  CB  VAL A1129      25.380 -99.854 -26.261  1.00  1.890          C  
ATOM  17102  CG1 VAL A1129      26.364-100.404 -25.211  1.00  1.890          C  
ATOM  17103  CG2 VAL A1129      25.713 -98.409 -26.617  1.00  1.890          C  
ATOM  17104  H   VAL A1129      23.656 -99.563 -28.161  1.00  1.580          H  
ATOM  17105  HA  VAL A1129      26.347-100.634 -28.051  1.00  1.630          H  
ATOM  17106  HB  VAL A1129      24.418 -99.888 -25.824  1.00  2.270          H  
ATOM  17107 1HG1 VAL A1129      26.322 -99.779 -24.320  1.00  2.270          H  
ATOM  17108 2HG1 VAL A1129      26.101-101.422 -24.930  1.00  2.270          H  
ATOM  17109 3HG1 VAL A1129      27.369-100.397 -25.615  1.00  2.270          H  
ATOM  17110 1HG2 VAL A1129      25.682 -97.792 -25.718  1.00  2.270          H  
ATOM  17111 2HG2 VAL A1129      26.702 -98.360 -27.062  1.00  2.270          H  
ATOM  17112 3HG2 VAL A1129      24.978 -98.038 -27.332  1.00  2.270          H  
ATOM  17113  N   ASN A1130      26.193-103.013 -27.221  1.00  1.520          N  
ATOM  17114  CA  ASN A1130      25.982-104.397 -26.791  1.00  1.610          C  
ATOM  17115  C   ASN A1130      26.139-104.473 -25.277  1.00  1.640          C  
ATOM  17116  O   ASN A1130      27.261-104.447 -24.769  1.00  1.720          O  
ATOM  17117  CB  ASN A1130      26.959-105.350 -27.467  1.00  2.220          C  
ATOM  17118  CG  ASN A1130      26.684-106.811 -27.119  1.00  2.220          C  
ATOM  17119  OD1 ASN A1130      25.727-107.095 -26.386  1.00  2.220          O  
ATOM  17120  ND2 ASN A1130      27.492-107.712 -27.628  1.00  2.220          N  
ATOM  17121  H   ASN A1130      27.086-102.707 -27.585  1.00  1.820          H  
ATOM  17122  HA  ASN A1130      24.961-104.699 -27.031  1.00  1.930          H  
ATOM  17123 1HB  ASN A1130      26.894-105.228 -28.549  1.00  2.660          H  
ATOM  17124 2HB  ASN A1130      27.978-105.103 -27.170  1.00  2.660          H  
ATOM  17125 1HD2 ASN A1130      27.351-108.684 -27.429  1.00  2.660          H  
ATOM  17126 2HD2 ASN A1130      28.250-107.429 -28.216  1.00  2.660          H  
ATOM  17127  N   ALA A1131      25.019-104.475 -24.549  1.00  1.630          N  
ATOM  17128  CA  ALA A1131      25.066-104.451 -23.098  1.00  1.670          C  
ATOM  17129  C   ALA A1131      24.418-105.697 -22.521  1.00  1.690          C  
ATOM  17130  O   ALA A1131      23.195-105.855 -22.571  1.00  1.670          O  
ATOM  17131  CB  ALA A1131      24.368-103.219 -22.570  1.00  2.320          C  
ATOM  17132  H   ALA A1131      24.096-104.529 -24.995  1.00  1.960          H  
ATOM  17133  HA  ALA A1131      26.111-104.439 -22.787  1.00  2.000          H  
ATOM  17134 1HB  ALA A1131      24.430-103.210 -21.486  1.00  2.790          H  
ATOM  17135 2HB  ALA A1131      24.842-102.333 -22.973  1.00  2.790          H  
ATOM  17136 3HB  ALA A1131      23.329-103.251 -22.879  1.00  2.790          H  
ATOM  17137  N   THR A1132      25.228-106.568 -21.955  1.00  1.800          N  
ATOM  17138  CA  THR A1132      24.717-107.809 -21.403  1.00  1.860          C  
ATOM  17139  C   THR A1132      24.137-107.460 -20.039  1.00  1.870          C  
ATOM  17140  O   THR A1132      24.384-106.353 -19.550  1.00  1.860          O  
ATOM  17141  CB  THR A1132      25.838-108.863 -21.318  1.00  2.580          C  
ATOM  17142  OG1 THR A1132      26.868-108.418 -20.424  1.00  2.580          O  
ATOM  17143  CG2 THR A1132      26.427-109.132 -22.696  1.00  2.580          C  
ATOM  17144  H   THR A1132      26.240-106.373 -21.910  1.00  2.160          H  
ATOM  17145  HA  THR A1132      23.920-108.199 -22.039  1.00  2.230          H  
ATOM  17146  HB  THR A1132      25.434-109.784 -20.935  1.00  3.100          H  
ATOM  17147  HG1 THR A1132      27.328-107.642 -20.806  1.00  3.100          H  
ATOM  17148 1HG2 THR A1132      27.205-109.888 -22.619  1.00  3.100          H  
ATOM  17149 2HG2 THR A1132      25.633-109.490 -23.355  1.00  3.100          H  
ATOM  17150 3HG2 THR A1132      26.852-108.213 -23.101  1.00  3.100          H  
ATOM  17151  N   GLU A1133      23.417-108.370 -19.371  1.00  1.940          N  
ATOM  17152  CA  GLU A1133      22.862-108.000 -18.058  1.00  1.990          C  
ATOM  17153  C   GLU A1133      23.977-107.629 -17.090  1.00  2.060          C  
ATOM  17154  O   GLU A1133      23.789-106.809 -16.198  1.00  2.100          O  
ATOM  17155  CB  GLU A1133      21.962-109.085 -17.475  1.00  2.770          C  
ATOM  17156  CG  GLU A1133      20.632-109.232 -18.207  1.00  2.770          C  
ATOM  17157  CD  GLU A1133      19.706-110.233 -17.567  1.00  2.770          C  
ATOM  17158  OE1 GLU A1133      20.104-110.856 -16.612  1.00  2.770          O  
ATOM  17159  OE2 GLU A1133      18.595-110.360 -18.024  1.00  2.770          O  
ATOM  17160  H   GLU A1133      23.252-109.298 -19.782  1.00  2.330          H  
ATOM  17161  HA  GLU A1133      22.242-107.115 -18.195  1.00  2.390          H  
ATOM  17162 1HB  GLU A1133      22.477-110.045 -17.522  1.00  3.320          H  
ATOM  17163 2HB  GLU A1133      21.757-108.869 -16.426  1.00  3.320          H  
ATOM  17164 1HG  GLU A1133      20.140-108.260 -18.233  1.00  3.320          H  
ATOM  17165 2HG  GLU A1133      20.833-109.528 -19.227  1.00  3.320          H  
ATOM  17166  N   ILE A1134      25.141-108.229 -17.295  1.00  2.140          N  
ATOM  17167  CA  ILE A1134      26.355-107.957 -16.554  1.00  2.270          C  
ATOM  17168  C   ILE A1134      26.803-106.498 -16.749  1.00  2.220          C  
ATOM  17169  O   ILE A1134      27.344-105.900 -15.819  1.00  2.330          O  
ATOM  17170  CB  ILE A1134      27.473-108.946 -16.947  1.00  3.130          C  
ATOM  17171  CG1 ILE A1134      27.079-110.364 -16.429  1.00  3.130          C  
ATOM  17172  CG2 ILE A1134      28.837-108.483 -16.389  1.00  3.130          C  
ATOM  17173  CD1 ILE A1134      27.919-111.504 -16.973  1.00  3.130          C  
ATOM  17174  H   ILE A1134      25.175-108.942 -18.013  1.00  2.570          H  
ATOM  17175  HA  ILE A1134      26.145-108.099 -15.496  1.00  2.720          H  
ATOM  17176  HB  ILE A1134      27.537-109.004 -18.033  1.00  3.750          H  
ATOM  17177 1HG1 ILE A1134      27.159-110.368 -15.342  1.00  3.750          H  
ATOM  17178 2HG1 ILE A1134      26.041-110.555 -16.696  1.00  3.750          H  
ATOM  17179 1HG2 ILE A1134      29.613-109.180 -16.676  1.00  3.750          H  
ATOM  17180 2HG2 ILE A1134      29.096-107.501 -16.789  1.00  3.750          H  
ATOM  17181 3HG2 ILE A1134      28.785-108.426 -15.301  1.00  3.750          H  
ATOM  17182 1HD1 ILE A1134      27.560-112.445 -16.555  1.00  3.750          H  
ATOM  17183 2HD1 ILE A1134      27.828-111.534 -18.061  1.00  3.750          H  
ATOM  17184 3HD1 ILE A1134      28.960-111.374 -16.702  1.00  3.750          H  
ATOM  17185  N   ASP A1135      26.661-105.961 -17.976  1.00  2.110          N  
ATOM  17186  CA  ASP A1135      27.111-104.617 -18.328  1.00  2.130          C  
ATOM  17187  C   ASP A1135      26.073-103.545 -18.023  1.00  2.030          C  
ATOM  17188  O   ASP A1135      26.435-102.413 -17.698  1.00  2.080          O  
ATOM  17189  CB  ASP A1135      27.369-104.504 -19.827  1.00  2.970          C  
ATOM  17190  CG  ASP A1135      28.441-105.387 -20.378  1.00  2.970          C  
ATOM  17191  OD1 ASP A1135      29.579-105.298 -19.978  1.00  2.970          O  
ATOM  17192  OD2 ASP A1135      28.085-106.183 -21.246  1.00  2.970          O  
ATOM  17193  H   ASP A1135      26.179-106.484 -18.699  1.00  2.530          H  
ATOM  17194  HA  ASP A1135      28.020-104.397 -17.770  1.00  2.560          H  
ATOM  17195 1HB  ASP A1135      26.443-104.707 -20.341  1.00  3.570          H  
ATOM  17196 2HB  ASP A1135      27.644-103.489 -20.063  1.00  3.570          H  
ATOM  17197  N   LEU A1136      24.781-103.874 -18.068  1.00  1.930          N  
ATOM  17198  CA  LEU A1136      23.774-102.825 -17.889  1.00  1.870          C  
ATOM  17199  C   LEU A1136      23.918-102.013 -16.584  1.00  1.890          C  
ATOM  17200  O   LEU A1136      23.716-100.805 -16.646  1.00  1.840          O  
ATOM  17201  CB  LEU A1136      22.342-103.376 -18.070  1.00  2.640          C  
ATOM  17202  CG  LEU A1136      21.899-103.720 -19.555  1.00  2.640          C  
ATOM  17203  CD1 LEU A1136      20.585-104.479 -19.536  1.00  2.640          C  
ATOM  17204  CD2 LEU A1136      21.684-102.414 -20.368  1.00  2.640          C  
ATOM  17205  H   LEU A1136      24.523-104.828 -18.344  1.00  2.320          H  
ATOM  17206  HA  LEU A1136      23.921-102.123 -18.696  1.00  2.240          H  
ATOM  17207 1HB  LEU A1136      22.237-104.295 -17.503  1.00  3.170          H  
ATOM  17208 2HB  LEU A1136      21.643-102.644 -17.674  1.00  3.170          H  
ATOM  17209  HG  LEU A1136      22.661-104.346 -20.029  1.00  3.170          H  
ATOM  17210 1HD1 LEU A1136      20.290-104.718 -20.557  1.00  3.170          H  
ATOM  17211 2HD1 LEU A1136      20.704-105.401 -18.971  1.00  3.170          H  
ATOM  17212 3HD1 LEU A1136      19.816-103.868 -19.069  1.00  3.170          H  
ATOM  17213 1HD2 LEU A1136      21.365-102.678 -21.377  1.00  3.170          H  
ATOM  17214 2HD2 LEU A1136      20.909-101.816 -19.890  1.00  3.170          H  
ATOM  17215 3HD2 LEU A1136      22.593-101.832 -20.427  1.00  3.170          H  
ATOM  17216  N   PRO A1137      24.297-102.565 -15.408  1.00  1.990          N  
ATOM  17217  CA  PRO A1137      24.547-101.817 -14.173  1.00  2.070          C  
ATOM  17218  C   PRO A1137      25.662-100.752 -14.313  1.00  2.120          C  
ATOM  17219  O   PRO A1137      25.803 -99.887 -13.448  1.00  2.170          O  
ATOM  17220  CB  PRO A1137      24.941-102.918 -13.181  1.00  3.100          C  
ATOM  17221  CG  PRO A1137      24.275-104.165 -13.716  1.00  3.100          C  
ATOM  17222  CD  PRO A1137      24.331-104.024 -15.213  1.00  3.100          C  
ATOM  17223  HA  PRO A1137      23.618-101.337 -13.854  1.00  2.480          H  
ATOM  17224 1HB  PRO A1137      26.041-103.004 -13.144  1.00  3.730          H  
ATOM  17225 2HB  PRO A1137      24.604-102.647 -12.170  1.00  3.730          H  
ATOM  17226 1HG  PRO A1137      24.815-105.064 -13.376  1.00  3.730          H  
ATOM  17227 2HG  PRO A1137      23.251-104.252 -13.334  1.00  3.730          H  
ATOM  17228 1HD  PRO A1137      25.263-104.458 -15.549  1.00  3.730          H  
ATOM  17229 2HD  PRO A1137      23.463-104.499 -15.650  1.00  3.730          H  
ATOM  17230  N   SER A1138      26.505-100.873 -15.351  1.00  2.130          N  
ATOM  17231  CA  SER A1138      27.596 -99.938 -15.609  1.00  2.210          C  
ATOM  17232  C   SER A1138      27.244 -99.000 -16.762  1.00  2.100          C  
ATOM  17233  O   SER A1138      27.606 -97.820 -16.722  1.00  2.220          O  
ATOM  17234  CB  SER A1138      28.881-100.673 -15.964  1.00  3.060          C  
ATOM  17235  OG  SER A1138      29.358-101.443 -14.895  1.00  3.060          O  
ATOM  17236  H   SER A1138      26.384-101.612 -16.034  1.00  2.560          H  
ATOM  17237  HA  SER A1138      27.762 -99.338 -14.714  1.00  2.650          H  
ATOM  17238 1HB  SER A1138      28.698-101.321 -16.826  1.00  3.670          H  
ATOM  17239 2HB  SER A1138      29.638 -99.948 -16.261  1.00  3.670          H  
ATOM  17240  HG  SER A1138      30.204-101.793 -15.179  1.00  3.670          H  
ATOM  17241  N   ILE A1139      26.587 -99.546 -17.806  1.00  1.940          N  
ATOM  17242  CA  ILE A1139      26.186 -98.791 -19.000  1.00  1.870          C  
ATOM  17243  C   ILE A1139      25.138 -97.777 -18.577  1.00  1.760          C  
ATOM  17244  O   ILE A1139      25.151 -96.643 -19.028  1.00  1.790          O  
ATOM  17245  CB  ILE A1139      25.622 -99.699 -20.129  1.00  2.650          C  
ATOM  17246  CG1 ILE A1139      26.702-100.709 -20.633  1.00  2.650          C  
ATOM  17247  CG2 ILE A1139      25.087 -98.849 -21.315  1.00  2.650          C  
ATOM  17248  CD1 ILE A1139      27.958-100.124 -21.245  1.00  2.650          C  
ATOM  17249  H   ILE A1139      26.372-100.539 -17.747  1.00  2.330          H  
ATOM  17250  HA  ILE A1139      27.041 -98.237 -19.375  1.00  2.240          H  
ATOM  17251  HB  ILE A1139      24.802-100.279 -19.727  1.00  3.180          H  
ATOM  17252 1HG1 ILE A1139      27.008-101.305 -19.797  1.00  3.180          H  
ATOM  17253 2HG1 ILE A1139      26.249-101.351 -21.371  1.00  3.180          H  
ATOM  17254 1HG2 ILE A1139      24.673 -99.507 -22.077  1.00  3.180          H  
ATOM  17255 2HG2 ILE A1139      24.314 -98.179 -20.967  1.00  3.180          H  
ATOM  17256 3HG2 ILE A1139      25.878 -98.258 -21.751  1.00  3.180          H  
ATOM  17257 1HD1 ILE A1139      28.616-100.943 -21.542  1.00  3.180          H  
ATOM  17258 2HD1 ILE A1139      27.715 -99.532 -22.119  1.00  3.180          H  
ATOM  17259 3HD1 ILE A1139      28.480 -99.500 -20.523  1.00  3.180          H  
ATOM  17260  N   ILE A1140      24.195 -98.196 -17.751  1.00  1.680          N  
ATOM  17261  CA  ILE A1140      23.231 -97.274 -17.203  1.00  1.600          C  
ATOM  17262  C   ILE A1140      23.470 -97.283 -15.698  1.00  1.720          C  
ATOM  17263  O   ILE A1140      22.922 -98.135 -15.013  1.00  1.860          O  
ATOM  17264  CB  ILE A1140      21.806 -97.751 -17.531  1.00  2.270          C  
ATOM  17265  CG1 ILE A1140      21.640 -97.864 -19.076  1.00  2.270          C  
ATOM  17266  CG2 ILE A1140      20.795 -96.827 -16.917  1.00  2.270          C  
ATOM  17267  CD1 ILE A1140      20.358 -98.508 -19.537  1.00  2.270          C  
ATOM  17268  H   ILE A1140      24.170 -99.171 -17.446  1.00  2.020          H  
ATOM  17269  HA  ILE A1140      23.385 -96.282 -17.607  1.00  1.920          H  
ATOM  17270  HB  ILE A1140      21.670 -98.755 -17.118  1.00  2.730          H  
ATOM  17271 1HG1 ILE A1140      21.706 -96.866 -19.509  1.00  2.730          H  
ATOM  17272 2HG1 ILE A1140      22.451 -98.463 -19.467  1.00  2.730          H  
ATOM  17273 1HG2 ILE A1140      19.807 -97.182 -17.127  1.00  2.730          H  
ATOM  17274 2HG2 ILE A1140      20.927 -96.787 -15.839  1.00  2.730          H  
ATOM  17275 3HG2 ILE A1140      20.926 -95.841 -17.333  1.00  2.730          H  
ATOM  17276 1HD1 ILE A1140      20.357 -98.546 -20.621  1.00  2.730          H  
ATOM  17277 2HD1 ILE A1140      20.297 -99.520 -19.137  1.00  2.730          H  
ATOM  17278 3HD1 ILE A1140      19.499 -97.942 -19.209  1.00  2.730          H  
ATOM  17279  N   PRO A1141      24.276 -96.367 -15.129  1.00  1.760          N  
ATOM  17280  CA  PRO A1141      24.584 -96.343 -13.714  1.00  1.960          C  
ATOM  17281  C   PRO A1141      23.340 -96.418 -12.823  1.00  2.030          C  
ATOM  17282  O   PRO A1141      23.344 -97.141 -11.821  1.00  2.520          O  
ATOM  17283  CB  PRO A1141      25.348 -95.020 -13.583  1.00  2.940          C  
ATOM  17284  CG  PRO A1141      26.035 -94.890 -14.936  1.00  2.940          C  
ATOM  17285  CD  PRO A1141      25.010 -95.368 -15.926  1.00  2.940          C  
ATOM  17286  HA  PRO A1141      25.248 -97.192 -13.494  1.00  2.350          H  
ATOM  17287 1HB  PRO A1141      24.653 -94.199 -13.358  1.00  3.530          H  
ATOM  17288 2HB  PRO A1141      26.060 -95.085 -12.748  1.00  3.530          H  
ATOM  17289 1HG  PRO A1141      26.400 -93.881 -15.131  1.00  3.530          H  
ATOM  17290 2HG  PRO A1141      26.924 -95.543 -14.958  1.00  3.530          H  
ATOM  17291 1HD  PRO A1141      24.360 -94.555 -16.251  1.00  3.530          H  
ATOM  17292 2HD  PRO A1141      25.549 -95.824 -16.751  1.00  3.530          H  
ATOM  17293  N   ASP A1142      22.222 -95.780 -13.194  1.00  2.010          N  
ATOM  17294  CA  ASP A1142      21.106 -95.964 -12.274  1.00  2.040          C  
ATOM  17295  C   ASP A1142      20.256 -97.085 -12.838  1.00  1.970          C  
ATOM  17296  O   ASP A1142      19.321 -96.878 -13.624  1.00  2.040          O  
ATOM  17297  CB  ASP A1142      20.283 -94.695 -12.084  1.00  2.840          C  
ATOM  17298  CG  ASP A1142      19.214 -94.819 -11.000  1.00  2.840          C  
ATOM  17299  OD1 ASP A1142      19.151 -95.852 -10.387  1.00  2.840          O  
ATOM  17300  OD2 ASP A1142      18.484 -93.874 -10.786  1.00  2.840          O  
ATOM  17301  H   ASP A1142      22.162 -95.170 -14.018  1.00  2.410          H  
ATOM  17302  HA  ASP A1142      21.471 -96.268 -11.294  1.00  2.450          H  
ATOM  17303 1HB  ASP A1142      20.941 -93.860 -11.849  1.00  3.410          H  
ATOM  17304 2HB  ASP A1142      19.794 -94.483 -12.981  1.00  3.410          H  
ATOM  17305  N   TYR A1143      20.580 -98.287 -12.395  1.00  1.960          N  
ATOM  17306  CA  TYR A1143      19.960 -99.502 -12.891  1.00  2.010          C  
ATOM  17307  C   TYR A1143      19.913-100.530 -11.778  1.00  2.140          C  
ATOM  17308  O   TYR A1143      20.906-100.763 -11.085  1.00  2.340          O  
ATOM  17309  CB  TYR A1143      20.759-100.013 -14.091  1.00  2.790          C  
ATOM  17310  CG  TYR A1143      20.264-101.256 -14.757  1.00  2.790          C  
ATOM  17311  CD1 TYR A1143      19.331-101.162 -15.774  1.00  2.790          C  
ATOM  17312  CD2 TYR A1143      20.734-102.497 -14.348  1.00  2.790          C  
ATOM  17313  CE1 TYR A1143      18.869-102.303 -16.385  1.00  2.790          C  
ATOM  17314  CE2 TYR A1143      20.271-103.639 -14.952  1.00  2.790          C  
ATOM  17315  CZ  TYR A1143      19.339-103.547 -15.969  1.00  2.790          C  
ATOM  17316  OH  TYR A1143      18.866-104.690 -16.577  1.00  2.790          O  
ATOM  17317  H   TYR A1143      21.365 -98.331 -11.738  1.00  2.350          H  
ATOM  17318  HA  TYR A1143      18.939 -99.282 -13.196  1.00  2.410          H  
ATOM  17319 1HB  TYR A1143      20.755 -99.234 -14.844  1.00  3.350          H  
ATOM  17320 2HB  TYR A1143      21.781-100.159 -13.801  1.00  3.350          H  
ATOM  17321  HD1 TYR A1143      18.968-100.183 -16.091  1.00  3.350          H  
ATOM  17322  HD2 TYR A1143      21.465-102.561 -13.544  1.00  3.350          H  
ATOM  17323  HE1 TYR A1143      18.136-102.234 -17.188  1.00  3.350          H  
ATOM  17324  HE2 TYR A1143      20.638-104.614 -14.629  1.00  3.350          H  
ATOM  17325  HH  TYR A1143      19.285-105.459 -16.183  1.00  3.350          H  
ATOM  17326  N   ILE A1144      18.762-101.164 -11.609  1.00  2.280          N  
ATOM  17327  CA  ILE A1144      18.618-102.147 -10.552  1.00  2.410          C  
ATOM  17328  C   ILE A1144      18.474-103.559 -11.060  1.00  2.580          C  
ATOM  17329  O   ILE A1144      17.547-103.890 -11.804  1.00  2.860          O  
ATOM  17330  CB  ILE A1144      17.390-101.820  -9.667  1.00  3.320          C  
ATOM  17331  CG1 ILE A1144      17.588-100.425  -9.019  1.00  3.320          C  
ATOM  17332  CG2 ILE A1144      17.175-102.937  -8.587  1.00  3.320          C  
ATOM  17333  CD1 ILE A1144      16.362 -99.868  -8.321  1.00  3.320          C  
ATOM  17334  H   ILE A1144      17.983-100.952 -12.217  1.00  2.740          H  
ATOM  17335  HA  ILE A1144      19.507-102.112  -9.924  1.00  2.890          H  
ATOM  17336  HB  ILE A1144      16.501-101.764 -10.294  1.00  3.990          H  
ATOM  17337 1HG1 ILE A1144      18.401-100.486  -8.298  1.00  3.990          H  
ATOM  17338 2HG1 ILE A1144      17.872 -99.715  -9.794  1.00  3.990          H  
ATOM  17339 1HG2 ILE A1144      16.309-102.714  -7.980  1.00  3.990          H  
ATOM  17340 2HG2 ILE A1144      17.012-103.896  -9.059  1.00  3.990          H  
ATOM  17341 3HG2 ILE A1144      18.054-103.003  -7.945  1.00  3.990          H  
ATOM  17342 1HD1 ILE A1144      16.601 -98.884  -7.912  1.00  3.990          H  
ATOM  17343 2HD1 ILE A1144      15.546 -99.771  -9.039  1.00  3.990          H  
ATOM  17344 3HD1 ILE A1144      16.053-100.518  -7.513  1.00  3.990          H  
ATOM  17345  N   ASP A1145      19.353-104.434 -10.609  1.00  2.700          N  
ATOM  17346  CA  ASP A1145      19.211-105.810 -11.016  1.00  3.050          C  
ATOM  17347  C   ASP A1145      18.179-106.445 -10.121  1.00  3.170          C  
ATOM  17348  O   ASP A1145      18.482-106.920  -9.017  1.00  3.170          O  
ATOM  17349  CB  ASP A1145      20.527-106.577 -10.959  1.00  4.130          C  
ATOM  17350  CG  ASP A1145      20.379-108.048 -11.429  1.00  4.130          C  
ATOM  17351  OD1 ASP A1145      19.257-108.595 -11.397  1.00  4.130          O  
ATOM  17352  OD2 ASP A1145      21.370-108.616 -11.809  1.00  4.130          O  
ATOM  17353  H   ASP A1145      20.105-104.135 -10.004  1.00  3.240          H  
ATOM  17354  HA  ASP A1145      18.844-105.841 -12.044  1.00  3.660          H  
ATOM  17355 1HB  ASP A1145      21.269-106.078 -11.589  1.00  4.960          H  
ATOM  17356 2HB  ASP A1145      20.909-106.574  -9.937  1.00  4.960          H  
ATOM  17357  N   ILE A1146      16.946-106.394 -10.596  1.00  3.490          N  
ATOM  17358  CA  ILE A1146      15.787-106.850  -9.856  1.00  3.820          C  
ATOM  17359  C   ILE A1146      15.783-108.349  -9.598  1.00  4.050          C  
ATOM  17360  O   ILE A1146      15.055-108.818  -8.723  1.00  4.130          O  
ATOM  17361  CB  ILE A1146      14.475-106.427 -10.555  1.00  5.220          C  
ATOM  17362  CG1 ILE A1146      14.366-107.096 -11.975  1.00  5.220          C  
ATOM  17363  CG2 ILE A1146      14.414-104.887 -10.618  1.00  5.220          C  
ATOM  17364  CD1 ILE A1146      13.027-106.924 -12.659  1.00  5.220          C  
ATOM  17365  H   ILE A1146      16.840-105.939 -11.503  1.00  4.190          H  
ATOM  17366  HA  ILE A1146      15.799-106.347  -8.895  1.00  4.580          H  
ATOM  17367  HB  ILE A1146      13.632-106.787  -9.968  1.00  6.260          H  
ATOM  17368 1HG1 ILE A1146      15.137-106.685 -12.621  1.00  6.260          H  
ATOM  17369 2HG1 ILE A1146      14.531-108.167 -11.877  1.00  6.260          H  
ATOM  17370 1HG2 ILE A1146      13.486-104.561 -11.070  1.00  6.260          H  
ATOM  17371 2HG2 ILE A1146      14.475-104.486  -9.607  1.00  6.260          H  
ATOM  17372 3HG2 ILE A1146      15.243-104.505 -11.199  1.00  6.260          H  
ATOM  17373 1HD1 ILE A1146      13.049-107.433 -13.624  1.00  6.260          H  
ATOM  17374 2HD1 ILE A1146      12.246-107.364 -12.037  1.00  6.260          H  
ATOM  17375 3HD1 ILE A1146      12.813-105.873 -12.819  1.00  6.260          H  
ATOM  17376  N   ASN A1147      16.575-109.116 -10.347  1.00  4.190          N  
ATOM  17377  CA  ASN A1147      16.570-110.544 -10.110  1.00  4.300          C  
ATOM  17378  C   ASN A1147      17.496-110.802  -8.948  1.00  4.000          C  
ATOM  17379  O   ASN A1147      17.147-111.519  -8.003  1.00  4.130          O  
ATOM  17380  CB  ASN A1147      16.967-111.304 -11.355  1.00  5.980          C  
ATOM  17381  CG  ASN A1147      15.891-111.247 -12.421  1.00  5.980          C  
ATOM  17382  OD1 ASN A1147      14.704-111.015 -12.146  1.00  5.980          O  
ATOM  17383  ND2 ASN A1147      16.284-111.461 -13.648  1.00  5.980          N  
ATOM  17384  H   ASN A1147      17.241-108.702 -11.015  1.00  5.030          H  
ATOM  17385  HA  ASN A1147      15.570-110.858  -9.811  1.00  5.160          H  
ATOM  17386 1HB  ASN A1147      17.891-110.881 -11.759  1.00  7.170          H  
ATOM  17387 2HB  ASN A1147      17.163-112.344 -11.100  1.00  7.170          H  
ATOM  17388 1HD2 ASN A1147      15.621-111.437 -14.398  1.00  7.170          H  
ATOM  17389 2HD2 ASN A1147      17.247-111.655 -13.852  1.00  7.170          H  
ATOM  17390  N   GLN A1148      18.662-110.156  -8.976  1.00  3.840          N  
ATOM  17391  CA  GLN A1148      19.598-110.345  -7.879  1.00  3.900          C  
ATOM  17392  C   GLN A1148      19.002-109.767  -6.603  1.00  4.030          C  
ATOM  17393  O   GLN A1148      19.153-110.356  -5.534  1.00  4.290          O  
ATOM  17394  CB  GLN A1148      20.948-109.682  -8.160  1.00  5.440          C  
ATOM  17395  CG  GLN A1148      22.044-109.966  -7.091  1.00  5.440          C  
ATOM  17396  CD  GLN A1148      22.429-111.439  -7.017  1.00  5.440          C  
ATOM  17397  OE1 GLN A1148      22.700-112.050  -8.058  1.00  5.440          O  
ATOM  17398  NE2 GLN A1148      22.469-112.012  -5.817  1.00  5.440          N  
ATOM  17399  H   GLN A1148      18.901-109.572  -9.795  1.00  4.610          H  
ATOM  17400  HA  GLN A1148      19.754-111.414  -7.733  1.00  4.680          H  
ATOM  17401 1HB  GLN A1148      21.319-110.012  -9.133  1.00  6.520          H  
ATOM  17402 2HB  GLN A1148      20.808-108.602  -8.218  1.00  6.520          H  
ATOM  17403 1HG  GLN A1148      22.934-109.397  -7.344  1.00  6.520          H  
ATOM  17404 2HG  GLN A1148      21.680-109.665  -6.101  1.00  6.520          H  
ATOM  17405 1HE2 GLN A1148      22.712-112.975  -5.728  1.00  6.520          H  
ATOM  17406 2HE2 GLN A1148      22.239-111.481  -4.956  1.00  6.520          H  
ATOM  17407  N   THR A1149      18.288-108.636  -6.725  1.00  4.210          N  
ATOM  17408  CA  THR A1149      17.696-107.962  -5.578  1.00  4.620          C  
ATOM  17409  C   THR A1149      16.708-108.880  -4.888  1.00  5.090          C  
ATOM  17410  O   THR A1149      16.765-109.050  -3.665  1.00  5.670          O  
ATOM  17411  CB  THR A1149      16.981-106.658  -6.009  1.00  6.300          C  
ATOM  17412  OG1 THR A1149      17.939-105.744  -6.591  1.00  6.300          O  
ATOM  17413  CG2 THR A1149      16.317-105.987  -4.812  1.00  6.300          C  
ATOM  17414  H   THR A1149      18.197-108.200  -7.643  1.00  5.050          H  
ATOM  17415  HA  THR A1149      18.490-107.714  -4.873  1.00  5.540          H  
ATOM  17416  HB  THR A1149      16.224-106.895  -6.741  1.00  7.560          H  
ATOM  17417  HG1 THR A1149      18.273-106.123  -7.433  1.00  7.560          H  
ATOM  17418 1HG2 THR A1149      15.824-105.076  -5.143  1.00  7.560          H  
ATOM  17419 2HG2 THR A1149      15.579-106.651  -4.367  1.00  7.560          H  
ATOM  17420 3HG2 THR A1149      17.075-105.742  -4.070  1.00  7.560          H  
ATOM  17421  N   VAL A1150      15.814-109.503  -5.656  1.00  5.130          N  
ATOM  17422  CA  VAL A1150      14.857-110.392  -5.038  1.00  5.890          C  
ATOM  17423  C   VAL A1150      15.551-111.557  -4.370  1.00  6.340          C  
ATOM  17424  O   VAL A1150      15.162-111.931  -3.264  1.00  7.020          O  
ATOM  17425  CB  VAL A1150      13.795-110.867  -6.038  1.00  7.940          C  
ATOM  17426  CG1 VAL A1150      12.928-111.989  -5.419  1.00  7.940          C  
ATOM  17427  CG2 VAL A1150      12.910-109.673  -6.387  1.00  7.940          C  
ATOM  17428  H   VAL A1150      15.779-109.332  -6.668  1.00  6.160          H  
ATOM  17429  HA  VAL A1150      14.334-109.831  -4.266  1.00  7.070          H  
ATOM  17430  HB  VAL A1150      14.283-111.250  -6.941  1.00  9.530          H  
ATOM  17431 1HG1 VAL A1150      12.173-112.300  -6.137  1.00  9.530          H  
ATOM  17432 2HG1 VAL A1150      13.550-112.841  -5.172  1.00  9.530          H  
ATOM  17433 3HG1 VAL A1150      12.441-111.623  -4.514  1.00  9.530          H  
ATOM  17434 1HG2 VAL A1150      12.150-109.979  -7.102  1.00  9.530          H  
ATOM  17435 2HG2 VAL A1150      12.431-109.302  -5.482  1.00  9.530          H  
ATOM  17436 3HG2 VAL A1150      13.512-108.882  -6.820  1.00  9.530          H  
ATOM  17437  N   GLN A1151      16.555-112.152  -5.020  1.00  6.160          N  
ATOM  17438  CA  GLN A1151      17.231-113.276  -4.395  1.00  6.750          C  
ATOM  17439  C   GLN A1151      17.877-112.868  -3.068  1.00  6.970          C  
ATOM  17440  O   GLN A1151      17.683-113.536  -2.047  1.00  7.700          O  
ATOM  17441  CB  GLN A1151      18.326-113.811  -5.320  1.00  9.210          C  
ATOM  17442  CG  GLN A1151      17.839-114.505  -6.572  1.00  9.210          C  
ATOM  17443  CD  GLN A1151      18.993-114.901  -7.456  1.00  9.210          C  
ATOM  17444  OE1 GLN A1151      20.138-114.535  -7.180  1.00  9.210          O  
ATOM  17445  NE2 GLN A1151      18.711-115.637  -8.519  1.00  9.210          N  
ATOM  17446  H   GLN A1151      16.832-111.832  -5.957  1.00  7.390          H  
ATOM  17447  HA  GLN A1151      16.504-114.058  -4.201  1.00  8.100          H  
ATOM  17448 1HB  GLN A1151      18.952-112.976  -5.637  1.00 11.060          H  
ATOM  17449 2HB  GLN A1151      18.965-114.492  -4.779  1.00 11.060          H  
ATOM  17450 1HG  GLN A1151      17.285-115.394  -6.314  1.00 11.060          H  
ATOM  17451 2HG  GLN A1151      17.200-113.827  -7.126  1.00 11.060          H  
ATOM  17452 1HE2 GLN A1151      19.445-115.920  -9.139  1.00 11.060          H  
ATOM  17453 2HE2 GLN A1151      17.767-115.911  -8.707  1.00 11.060          H  
ATOM  17454  N   ASP A1152      18.531-111.696  -3.031  1.00  6.540          N  
ATOM  17455  CA  ASP A1152      19.199-111.245  -1.810  1.00  7.070          C  
ATOM  17456  C   ASP A1152      18.210-111.106  -0.658  1.00  7.750          C  
ATOM  17457  O   ASP A1152      18.558-111.346   0.501  1.00  8.510          O  
ATOM  17458  CB  ASP A1152      19.906-109.898  -2.024  1.00  9.690          C  
ATOM  17459  CG  ASP A1152      21.177-109.960  -2.922  1.00  9.690          C  
ATOM  17460  OD1 ASP A1152      21.660-111.037  -3.218  1.00  9.690          O  
ATOM  17461  OD2 ASP A1152      21.660-108.913  -3.278  1.00  9.690          O  
ATOM  17462  H   ASP A1152      18.644-111.152  -3.893  1.00  7.850          H  
ATOM  17463  HA  ASP A1152      19.945-111.990  -1.533  1.00  8.480          H  
ATOM  17464 1HB  ASP A1152      19.198-109.206  -2.489  1.00 11.620          H  
ATOM  17465 2HB  ASP A1152      20.178-109.479  -1.057  1.00 11.620          H  
ATOM  17466  N   ILE A1153      16.983-110.690  -0.974  1.00  7.630          N  
ATOM  17467  CA  ILE A1153      15.936-110.563   0.026  1.00  8.440          C  
ATOM  17468  C   ILE A1153      15.467-111.945   0.471  1.00  9.140          C  
ATOM  17469  O   ILE A1153      15.411-112.229   1.670  1.00  9.960          O  
ATOM  17470  CB  ILE A1153      14.731-109.763  -0.517  1.00 11.490          C  
ATOM  17471  CG1 ILE A1153      15.171-108.295  -0.779  1.00 11.490          C  
ATOM  17472  CG2 ILE A1153      13.545-109.837   0.502  1.00 11.490          C  
ATOM  17473  CD1 ILE A1153      14.190-107.471  -1.604  1.00 11.490          C  
ATOM  17474  H   ILE A1153      16.793-110.435  -1.951  1.00  9.160          H  
ATOM  17475  HA  ILE A1153      16.342-110.042   0.889  1.00 10.130          H  
ATOM  17476  HB  ILE A1153      14.418-110.183  -1.473  1.00 13.790          H  
ATOM  17477 1HG1 ILE A1153      15.318-107.801   0.178  1.00 13.790          H  
ATOM  17478 2HG1 ILE A1153      16.123-108.309  -1.307  1.00 13.790          H  
ATOM  17479 1HG2 ILE A1153      12.695-109.281   0.125  1.00 13.790          H  
ATOM  17480 2HG2 ILE A1153      13.237-110.870   0.657  1.00 13.790          H  
ATOM  17481 3HG2 ILE A1153      13.861-109.411   1.456  1.00 13.790          H  
ATOM  17482 1HD1 ILE A1153      14.593-106.468  -1.739  1.00 13.790          H  
ATOM  17483 2HD1 ILE A1153      14.058-107.942  -2.579  1.00 13.790          H  
ATOM  17484 3HD1 ILE A1153      13.233-107.405  -1.103  1.00 13.790          H  
ATOM  17485  N   LEU A1154      15.181-112.825  -0.499  1.00  8.970          N  
ATOM  17486  CA  LEU A1154      14.660-114.155  -0.219  1.00  9.770          C  
ATOM  17487  C   LEU A1154      15.593-114.955   0.646  1.00 10.200          C  
ATOM  17488  O   LEU A1154      15.126-115.653   1.536  1.00 11.050          O  
ATOM  17489  CB  LEU A1154      14.445-114.956  -1.511  1.00 13.360          C  
ATOM  17490  CG  LEU A1154      13.330-114.531  -2.467  1.00 13.360          C  
ATOM  17491  CD1 LEU A1154      13.474-115.375  -3.734  1.00 13.360          C  
ATOM  17492  CD2 LEU A1154      11.966-114.734  -1.829  1.00 13.360          C  
ATOM  17493  H   LEU A1154      15.284-112.528  -1.474  1.00 10.760          H  
ATOM  17494  HA  LEU A1154      13.721-114.050   0.314  1.00 11.720          H  
ATOM  17495 1HB  LEU A1154      15.370-114.909  -2.076  1.00 16.030          H  
ATOM  17496 2HB  LEU A1154      14.263-115.999  -1.246  1.00 16.030          H  
ATOM  17497  HG  LEU A1154      13.439-113.495  -2.724  1.00 16.030          H  
ATOM  17498 1HD1 LEU A1154      12.703-115.098  -4.446  1.00 16.030          H  
ATOM  17499 2HD1 LEU A1154      14.449-115.212  -4.180  1.00 16.030          H  
ATOM  17500 3HD1 LEU A1154      13.368-116.426  -3.484  1.00 16.030          H  
ATOM  17501 1HD2 LEU A1154      11.195-114.439  -2.538  1.00 16.030          H  
ATOM  17502 2HD2 LEU A1154      11.835-115.786  -1.569  1.00 16.030          H  
ATOM  17503 3HD2 LEU A1154      11.871-114.129  -0.937  1.00 16.030          H  
ATOM  17504  N   GLU A1155      16.894-114.774   0.478  1.00  9.710          N  
ATOM  17505  CA  GLU A1155      17.912-115.495   1.235  1.00 10.210          C  
ATOM  17506  C   GLU A1155      17.675-115.441   2.747  1.00 10.880          C  
ATOM  17507  O   GLU A1155      18.066-116.360   3.466  1.00 11.590          O  
ATOM  17508  CB  GLU A1155      19.305-114.935   0.942  1.00 14.090          C  
ATOM  17509  CG  GLU A1155      20.466-115.757   1.544  1.00 14.090          C  
ATOM  17510  CD  GLU A1155      21.851-115.275   1.126  1.00 14.090          C  
ATOM  17511  OE1 GLU A1155      22.070-115.009  -0.045  1.00 14.090          O  
ATOM  17512  OE2 GLU A1155      22.693-115.164   1.990  1.00 14.090          O  
ATOM  17513  H   GLU A1155      17.194-114.163  -0.290  1.00 11.650          H  
ATOM  17514  HA  GLU A1155      17.888-116.539   0.924  1.00 12.250          H  
ATOM  17515 1HB  GLU A1155      19.451-114.836  -0.115  1.00 16.910          H  
ATOM  17516 2HB  GLU A1155      19.369-113.928   1.362  1.00 16.910          H  
ATOM  17517 1HG  GLU A1155      20.407-115.709   2.630  1.00 16.910          H  
ATOM  17518 2HG  GLU A1155      20.343-116.803   1.249  1.00 16.910          H  
ATOM  17519  N   ASN A1156      17.069-114.365   3.252  1.00 10.750          N  
ATOM  17520  CA  ASN A1156      16.883-114.216   4.692  1.00 11.560          C  
ATOM  17521  C   ASN A1156      15.668-114.967   5.242  1.00 12.210          C  
ATOM  17522  O   ASN A1156      15.425-114.952   6.452  1.00 13.020          O  
ATOM  17523  CB  ASN A1156      16.751-112.748   5.024  1.00 15.860          C  
ATOM  17524  CG  ASN A1156      18.032-112.004   4.861  1.00 15.860          C  
ATOM  17525  OD1 ASN A1156      19.127-112.520   5.132  1.00 15.860          O  
ATOM  17526  ND2 ASN A1156      17.926-110.785   4.405  1.00 15.860          N  
ATOM  17527  H   ASN A1156      16.704-113.639   2.624  1.00 12.900          H  
ATOM  17528  HA  ASN A1156      17.765-114.618   5.190  1.00 13.870          H  
ATOM  17529 1HB  ASN A1156      16.004-112.302   4.364  1.00 19.030          H  
ATOM  17530 2HB  ASN A1156      16.395-112.631   6.046  1.00 19.030          H  
ATOM  17531 1HD2 ASN A1156      18.746-110.232   4.263  1.00 19.030          H  
ATOM  17532 2HD2 ASN A1156      17.026-110.407   4.191  1.00 19.030          H  
ATOM  17533  N   TYR A1157      14.890-115.599   4.363  1.00 12.000          N  
ATOM  17534  CA  TYR A1157      13.697-116.321   4.765  1.00 12.770          C  
ATOM  17535  C   TYR A1157      13.751-117.721   4.175  1.00 13.330          C  
ATOM  17536  O   TYR A1157      13.231-118.697   4.734  1.00 13.860          O  
ATOM  17537  CB  TYR A1157      12.482-115.572   4.233  1.00 17.570          C  
ATOM  17538  CG  TYR A1157      12.481-114.131   4.666  1.00 17.570          C  
ATOM  17539  CD1 TYR A1157      12.883-113.154   3.758  1.00 17.570          C  
ATOM  17540  CD2 TYR A1157      12.117-113.776   5.949  1.00 17.570          C  
ATOM  17541  CE1 TYR A1157      12.916-111.838   4.132  1.00 17.570          C  
ATOM  17542  CE2 TYR A1157      12.152-112.450   6.325  1.00 17.570          C  
ATOM  17543  CZ  TYR A1157      12.551-111.483   5.420  1.00 17.570          C  
ATOM  17544  OH  TYR A1157      12.589-110.160   5.797  1.00 17.570          O  
ATOM  17545  H   TYR A1157      15.137-115.594   3.373  1.00 14.400          H  
ATOM  17546  HA  TYR A1157      13.663-116.399   5.850  1.00 15.320          H  
ATOM  17547 1HB  TYR A1157      12.481-115.602   3.141  1.00 21.080          H  
ATOM  17548 2HB  TYR A1157      11.567-116.045   4.584  1.00 21.080          H  
ATOM  17549  HD1 TYR A1157      13.181-113.436   2.747  1.00 21.080          H  
ATOM  17550  HD2 TYR A1157      11.809-114.540   6.662  1.00 21.080          H  
ATOM  17551  HE1 TYR A1157      13.237-111.081   3.418  1.00 21.080          H  
ATOM  17552  HE2 TYR A1157      11.868-112.165   7.338  1.00 21.080          H  
ATOM  17553  HH  TYR A1157      12.306-110.079   6.712  1.00 21.080          H  
ATOM  17554  N   ARG A1158      14.357-117.765   2.999  1.00 13.350          N  
ATOM  17555  CA  ARG A1158      14.460-118.911   2.121  1.00 14.010          C  
ATOM  17556  C   ARG A1158      15.933-119.033   1.670  1.00 14.420          C  
ATOM  17557  O   ARG A1158      16.258-118.591   0.556  1.00 14.390          O  
ATOM  17558  CB  ARG A1158      13.552-118.671   0.926  1.00 19.350          C  
ATOM  17559  CG  ARG A1158      12.055-118.543   1.288  1.00 19.350          C  
ATOM  17560  CD  ARG A1158      11.433-119.797   1.710  1.00 19.350          C  
ATOM  17561  NE  ARG A1158      10.049-119.588   2.044  1.00 19.350          N  
ATOM  17562  CZ  ARG A1158       9.566-119.255   3.256  1.00 19.350          C  
ATOM  17563  NH1 ARG A1158      10.336-119.087   4.332  1.00 19.350          N  
ATOM  17564  NH2 ARG A1158       8.268-119.094   3.328  1.00 19.350          N  
ATOM  17565  H   ARG A1158      14.751-116.896   2.662  1.00 16.020          H  
ATOM  17566  HA  ARG A1158      14.122-119.798   2.634  1.00 16.810          H  
ATOM  17567 1HB  ARG A1158      13.843-117.758   0.413  1.00 23.220          H  
ATOM  17568 2HB  ARG A1158      13.654-119.478   0.228  1.00 23.220          H  
ATOM  17569 1HG  ARG A1158      11.916-117.815   2.072  1.00 23.220          H  
ATOM  17570 2HG  ARG A1158      11.511-118.204   0.408  1.00 23.220          H  
ATOM  17571 1HD  ARG A1158      11.477-120.505   0.879  1.00 23.220          H  
ATOM  17572 2HD  ARG A1158      11.932-120.217   2.571  1.00 23.220          H  
ATOM  17573  HE  ARG A1158       9.337-119.657   1.297  1.00 23.220          H  
ATOM  17574 1HH1 ARG A1158      11.361-119.187   4.296  1.00 23.220          H  
ATOM  17575 2HH1 ARG A1158       9.915-118.837   5.212  1.00 23.220          H  
ATOM  17576 1HH2 ARG A1158       7.735-119.214   2.447  1.00 23.220          H  
ATOM  17577 2HH2 ARG A1158       7.818-118.841   4.188  1.00 23.220          H  
ATOM  17578  N   PRO A1159      16.773-119.799   2.415  1.00 15.000          N  
ATOM  17579  CA  PRO A1159      18.242-119.903   2.361  1.00 15.700          C  
ATOM  17580  C   PRO A1159      18.912-120.017   0.996  1.00 16.280          C  
ATOM  17581  O   PRO A1159      20.079-119.654   0.872  1.00 16.700          O  
ATOM  17582  CB  PRO A1159      18.505-121.177   3.174  1.00 23.550          C  
ATOM  17583  CG  PRO A1159      17.387-121.230   4.171  1.00 23.550          C  
ATOM  17584  CD  PRO A1159      16.182-120.705   3.444  1.00 23.550          C  
ATOM  17585  HA  PRO A1159      18.654-119.028   2.893  1.00 18.840          H  
ATOM  17586 1HB  PRO A1159      18.533-122.052   2.506  1.00 28.260          H  
ATOM  17587 2HB  PRO A1159      19.495-121.112   3.652  1.00 28.260          H  
ATOM  17588 1HG  PRO A1159      17.249-122.262   4.534  1.00 28.260          H  
ATOM  17589 2HG  PRO A1159      17.641-120.617   5.050  1.00 28.260          H  
ATOM  17590 1HD  PRO A1159      15.620-121.532   2.979  1.00 28.260          H  
ATOM  17591 2HD  PRO A1159      15.584-120.140   4.184  1.00 28.260          H  
ATOM  17592  N   ASN A1160      18.230-120.555  -0.011  1.00 16.490          N  
ATOM  17593  CA  ASN A1160      18.870-120.669  -1.311  1.00 17.190          C  
ATOM  17594  C   ASN A1160      17.999-119.999  -2.356  1.00 17.770          C  
ATOM  17595  O   ASN A1160      17.861-120.483  -3.483  1.00 18.360          O  
ATOM  17596  CB  ASN A1160      19.093-122.128  -1.669  1.00 23.790          C  
ATOM  17597  CG  ASN A1160      20.092-122.336  -2.789  1.00 23.790          C  
ATOM  17598  OD1 ASN A1160      21.112-121.647  -2.873  1.00 23.790          O  
ATOM  17599  ND2 ASN A1160      19.812-123.286  -3.648  1.00 23.790          N  
ATOM  17600  H   ASN A1160      17.279-120.870   0.107  1.00 19.790          H  
ATOM  17601  HA  ASN A1160      19.826-120.142  -1.300  1.00 20.630          H  
ATOM  17602 1HB  ASN A1160      19.444-122.660  -0.785  1.00 28.540          H  
ATOM  17603 2HB  ASN A1160      18.143-122.574  -1.961  1.00 28.540          H  
ATOM  17604 1HD2 ASN A1160      20.433-123.473  -4.409  1.00 28.540          H  
ATOM  17605 2HD2 ASN A1160      18.973-123.820  -3.544  1.00 28.540          H  
ATOM  17606  N   TRP A1161      17.503-118.818  -1.984  1.00 17.720          N  
ATOM  17607  CA  TRP A1161      16.746-117.915  -2.836  1.00 18.380          C  
ATOM  17608  C   TRP A1161      15.513-118.578  -3.414  1.00 18.950          C  
ATOM  17609  O   TRP A1161      15.244-118.472  -4.614  1.00 19.560          O  
ATOM  17610  CB  TRP A1161      17.643-117.454  -3.969  1.00 25.470          C  
ATOM  17611  CG  TRP A1161      19.004-117.158  -3.479  1.00 25.470          C  
ATOM  17612  CD1 TRP A1161      19.353-116.249  -2.555  1.00 25.470          C  
ATOM  17613  CD2 TRP A1161      20.218-117.816  -3.871  1.00 25.470          C  
ATOM  17614  NE1 TRP A1161      20.701-116.285  -2.337  1.00 25.470          N  
ATOM  17615  CE2 TRP A1161      21.245-117.240  -3.133  1.00 25.470          C  
ATOM  17616  CE3 TRP A1161      20.511-118.842  -4.768  1.00 25.470          C  
ATOM  17617  CZ2 TRP A1161      22.552-117.650  -3.258  1.00 25.470          C  
ATOM  17618  CZ3 TRP A1161      21.822-119.255  -4.897  1.00 25.470          C  
ATOM  17619  CH2 TRP A1161      22.818-118.675  -4.161  1.00 25.470          C  
ATOM  17620  H   TRP A1161      17.606-118.557  -1.002  1.00 21.260          H  
ATOM  17621  HA  TRP A1161      16.437-117.060  -2.238  1.00 22.060          H  
ATOM  17622 1HB  TRP A1161      17.690-118.207  -4.750  1.00 30.560          H  
ATOM  17623 2HB  TRP A1161      17.228-116.559  -4.391  1.00 30.560          H  
ATOM  17624  HD1 TRP A1161      18.663-115.604  -2.056  1.00 30.560          H  
ATOM  17625  HE1 TRP A1161      21.238-115.691  -1.653  1.00 30.560          H  
ATOM  17626  HE3 TRP A1161      19.722-119.315  -5.349  1.00 30.560          H  
ATOM  17627  HZ2 TRP A1161      23.356-117.200  -2.673  1.00 30.560          H  
ATOM  17628  HZ3 TRP A1161      22.041-120.061  -5.595  1.00 30.560          H  
ATOM  17629  HH2 TRP A1161      23.842-119.027  -4.283  1.00 30.560          H  
ATOM  17630  N   THR A1162      14.775-119.277  -2.569  1.00 18.870          N  
ATOM  17631  CA  THR A1162      13.590-119.974  -3.053  1.00 19.510          C  
ATOM  17632  C   THR A1162      12.328-119.226  -2.695  1.00 19.520          C  
ATOM  17633  O   THR A1162      12.368-118.239  -1.966  1.00 19.690          O  
ATOM  17634  CB  THR A1162      13.525-121.438  -2.555  1.00 27.060          C  
ATOM  17635  OG1 THR A1162      13.347-121.487  -1.138  1.00 27.060          O  
ATOM  17636  CG2 THR A1162      14.838-122.133  -2.904  1.00 27.060          C  
ATOM  17637  H   THR A1162      15.044-119.278  -1.583  1.00 22.640          H  
ATOM  17638  HA  THR A1162      13.638-120.017  -4.141  1.00 23.410          H  
ATOM  17639  HB  THR A1162      12.696-121.951  -3.039  1.00 32.470          H  
ATOM  17640  HG1 THR A1162      13.067-122.376  -0.886  1.00 32.470          H  
ATOM  17641 1HG2 THR A1162      14.808-123.166  -2.568  1.00 32.470          H  
ATOM  17642 2HG2 THR A1162      14.992-122.104  -3.983  1.00 32.470          H  
ATOM  17643 3HG2 THR A1162      15.657-121.625  -2.417  1.00 32.470          H  
ATOM  17644  N   VAL A1163      11.215-119.671  -3.263  1.00 19.470          N  
ATOM  17645  CA  VAL A1163       9.908-119.079  -3.029  1.00 19.600          C  
ATOM  17646  C   VAL A1163       8.935-120.199  -2.678  1.00 19.820          C  
ATOM  17647  O   VAL A1163       9.212-121.355  -3.001  1.00 19.900          O  
ATOM  17648  CB  VAL A1163       9.453-118.331  -4.316  1.00 27.390          C  
ATOM  17649  CG1 VAL A1163      10.441-117.231  -4.645  1.00 27.390          C  
ATOM  17650  CG2 VAL A1163       9.339-119.318  -5.472  1.00 27.390          C  
ATOM  17651  H   VAL A1163      11.286-120.487  -3.856  1.00 23.360          H  
ATOM  17652  HA  VAL A1163       9.975-118.378  -2.193  1.00 23.520          H  
ATOM  17653  HB  VAL A1163       8.503-117.867  -4.160  1.00 32.870          H  
ATOM  17654 1HG1 VAL A1163      10.112-116.698  -5.534  1.00 32.870          H  
ATOM  17655 2HG1 VAL A1163      10.493-116.541  -3.806  1.00 32.870          H  
ATOM  17656 3HG1 VAL A1163      11.426-117.648  -4.827  1.00 32.870          H  
ATOM  17657 1HG2 VAL A1163       9.018-118.785  -6.366  1.00 32.870          H  
ATOM  17658 2HG2 VAL A1163      10.303-119.782  -5.658  1.00 32.870          H  
ATOM  17659 3HG2 VAL A1163       8.605-120.090  -5.237  1.00 32.870          H  
ATOM  17660  N   PRO A1164       7.783-119.888  -2.079  1.00 20.020          N  
ATOM  17661  CA  PRO A1164       7.240-118.613  -1.637  1.00 20.180          C  
ATOM  17662  C   PRO A1164       7.617-118.359  -0.200  1.00 20.600          C  
ATOM  17663  O   PRO A1164       7.916-117.228   0.178  1.00 20.810          O  
ATOM  17664  OXT PRO A1164       7.693-119.324   0.562  1.00 30.270          O  
ATOM  17665  CB  PRO A1164       5.738-118.853  -1.758  1.00 30.270          C  
ATOM  17666  CG  PRO A1164       5.582-120.331  -1.430  1.00 30.270          C  
ATOM  17667  CD  PRO A1164       6.869-121.001  -1.901  1.00 30.270          C  
ATOM  17668  HA  PRO A1164       7.556-117.780  -2.266  1.00 24.220          H  
ATOM  17669 1HB  PRO A1164       5.191-118.196  -1.062  1.00 36.320          H  
ATOM  17670 2HB  PRO A1164       5.395-118.601  -2.774  1.00 36.320          H  
ATOM  17671 1HG  PRO A1164       5.435-120.449  -0.345  1.00 36.320          H  
ATOM  17672 2HG  PRO A1164       4.687-120.740  -1.918  1.00 36.320          H  
ATOM  17673 1HD  PRO A1164       7.259-121.669  -1.119  1.00 36.320          H  
ATOM  17674 2HD  PRO A1164       6.718-121.526  -2.855  1.00 36.320          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 -6156.92 696.838 3936.92 -364.487 127.878 234.555 2162.49 -2370.01 -10.0083 -72.8716 -1921.25 -376.269 -433.64 -366.054 -220.511 -98.1977 -11.9486 80.1757 80.3726 471.551 916.884 -289.215 323.423 32.625 68.2414 1047.24 -2512.19
SER:NtermProteinFull_1 -1.19851 0.12547 1.25111 -0.03189 0 0.02249 0.37013 -0.6635 -0.00534 -0.08918 -0.03295 -1.28874 0 0 0 0 0 0.00354 0.00558 0.44122 0 0 0.60046 -0.77834 0 0.02787 -1.24059
ASN_2 -5.21875 0.55451 3.1008 -0.30743 0.09521 0.5793 1.25413 -1.83961 -0.02299 -0.22247 -1.3102 -0.85592 0 0 0 0 0 -0.07637 0.00278 0 2.18757 -0.52701 0 -0.93687 -0.09969 0.12926 -3.51374
SER_3 -3.69269 0.57048 3.96833 -0.03173 0.0158 0.02994 2.02805 -2.01846 -0 -0 -1.54406 -0.22528 0 0 -1.11134 0 0 0.00264 0.03445 0.27758 0 0.41209 0.60802 -0.77834 0.47819 0.43552 -0.5408
GLN_4 -5.08957 0.67939 4.73223 -0.29023 0.05116 0.20549 1.88408 -2.35048 -0.01097 -0.11288 -1.29264 -0.50981 0 0 -0.67954 0 0 0.59558 0.19817 0 2.91684 -0.03544 0 -0.18838 0.84564 0.68045 2.22907
ALA_5 -1.9351 0.33898 1.98489 -0.02273 0 0 0.57045 -1.05469 -0 -0 -0.37238 -0.41671 0 0 0 0 0 0.09666 0 0 0 -0.32968 0 1.8394 -0.10535 0.47606 1.0698
ASN_6 -4.27411 0.46414 4.13389 -0.31134 0.10374 0.53847 1.84398 -1.99269 -0.01707 -0.08951 -0.83981 -0.76018 0 0 -0.87671 0 0 -0.01472 0.00266 0 1.7284 -0.60004 0 -0.93687 -0.40151 0.39075 -1.90856
CYS_7 -1.98702 0.06286 2.01506 -0.0648 0.01931 0.02256 0.43596 -0.96776 -0 -0 -0.2947 -0.60495 0 0 0 0 0 -0.05385 0.01452 0.27665 0 0.26481 0 3.6196 -0.1041 0.37442 3.02857
GLY_8 -1.76463 0.24838 2.36974 -0.00031 0 0 1.36735 -1.15954 -0.01707 -0.08951 -1.3667 -0.16775 0 0 -0.87671 0 0 -0.10883 0 0 0 -1.08697 0 0.83697 -0.02677 0.20171 -1.64064
ASN_9 -1.87717 0.1608 0.83709 -0.20465 0.02831 0.33555 0.04389 -0.61801 -0.00376 -0.0106 0.0894 -0.5596 0 0 0 0 0 0.00396 0.02359 0 2.45894 -0.539 0 -0.93687 0.068 0.1365 -0.5636
MET_10 -5.41625 0.57172 2.6186 -0.49656 0.10027 0.10589 0.78291 -1.61242 -0.01259 -0.14448 -1.55145 0.02469 0 0 0 0 0 0.02459 0.18209 1.64114 0 0.22852 0 0.60916 0.216 0.2473 -1.88086
LEU_11 -5.17759 0.5906 -0.23718 -0.61944 0.4959 0.12927 0.11272 -0.90436 -0.02634 -0.16426 -0.20175 0.25452 0 0 0 0 0 0.10262 0.16713 1.39566 0 -0.27283 0 0.18072 0.09541 0.63571 -3.44349
TYR_12 -5.44145 0.83837 1.03001 -1.3143 0.37848 0.90061 0.68843 -1.14205 -0.01351 -0.09491 -0.32774 -0.29087 0 0 0 0 0 0.00503 0.02159 0 2.09993 -0.2995 3e-05 1.2797 -0.25628 0.77989 -1.15853
GLY_13 -2.79606 0.10166 2.27291 -0.00155 0 0 1.43344 -1.33665 -0 -0 -1.27379 -0.34943 0 0 0 0 0 -0.11857 0 0 0 -1.51808 0 0.83697 0.14333 0.40165 -2.20418
LEU_14 -4.93747 0.64465 0.41077 -0.44912 0.21474 0.11006 0.62502 -1.08709 -0 -0 -0.44151 0.00219 0 0 0 0 0 0.07531 0.32169 1.55194 0 0.1148 0 0.18072 0.31271 0.26328 -2.08728
GLN_15 -6.57988 0.49458 3.80513 -0.24667 0.02977 0.17612 3.07299 -2.2872 -0 -0 -4.04192 -0.55388 0 0 0 -0.38384 0 0.01751 0.00261 0 2.87149 -0.02185 0 -0.18838 -0.03766 0.74615 -3.12495
TRP_16 -7.02645 0.77697 2.03579 -1.38849 0.12815 1.2179 1.65965 -1.90403 -0 -0 -1.9091 -0.4952 0 0 -0.77643 0 0 0.29584 0.0214 0 1.63472 -0.33062 0 1.6906 0.04381 0.92938 -3.3961
PHE_17 -9.3029 0.81449 4.63785 -0.67513 0.09872 0.46571 2.3828 -2.93501 -0 -0 -2.38053 0.38385 0 0 0 0 0 0.37608 0.51271 0 1.73122 -0.30178 0 1.0402 0.35075 1.10201 -1.69897
THR_18 -4.70179 0.49279 4.59246 -0.19586 0.14611 0.07129 1.60255 -2.19744 -0.01143 -0.10293 -0.58329 -0.55044 0 0 0 0 0 -0.02939 0.04092 0.05026 0 0.05673 2.32307 -1.0874 0.77934 0.97278 1.66832
ASP_19 -4.03213 0.22366 4.61772 -0.11585 0.03709 0.36118 1.78309 -2.13891 -0.01973 -0.1258 -2.4038 -0.23952 0 0 -0.54211 0 0 0.22313 0.01015 0 2.53086 -0.31369 0 -2.3716 0.3545 0.58255 -1.57921
GLU_20 -7.87259 0.49005 8.76045 -0.25162 0.04482 0.28161 4.35734 -3.88194 -0.00025 -0.00772 -5.26859 -0.11739 0 0 -0.68193 -0.69153 0 0.00543 0.06223 0 3.18509 -0.14272 0 -2.7348 0.02242 0.63251 -3.80912
VAL_21 -7.59082 1.36701 3.33822 -0.27672 0.22628 0.05667 2.69933 -2.45905 -0.01124 -0.03784 -2.98937 -0.16148 0 0 0 0 0 -0.04385 0.23031 0.36497 0 -0.79581 0 1.9342 -0.01367 0.72315 -3.43973
VAL_22 -7.67695 0.58736 3.187 -0.27036 0.174 0.0555 3.2093 -2.60281 -0.00191 -0.00556 -2.70088 -0.32746 0 0 0 0 0 -0.05123 0.04326 0.20111 0 -0.73453 0 1.9342 -0.40382 0.54638 -4.83739
ALA_23 -6.00486 0.85934 2.23274 -0.02656 0.00229 0 2.90509 -2.24462 -0.01124 -0.03784 -2.11938 -0.32173 0 0 0 0 0 0.05256 0 0 0 0.2043 0 1.8394 -0.12423 0.44868 -2.34606
TYR_24 -6.75871 0.63612 2.40249 -0.67484 0.08692 0.38842 1.59787 -1.99518 -0.05238 -0.35768 -1.89456 -0.25774 0 0 0 -0.38384 0 0.09246 0.02289 0 2.06866 -0.12007 0.26862 1.2797 0.9549 0.59657 -2.09937
LEU_25 -6.27899 0.61304 2.80099 -0.44592 0.17787 0.0988 2.41245 -2.16921 -0.00114 -0.02584 -1.72496 0.10055 0 0 0 0 0 0.66435 0.49189 1.74789 0 -0.31005 0 0.18072 0.76169 0.96283 0.05698
HIS_D_26 -4.56097 0.42046 3.40244 -0.44888 0.12519 0.504 1.36599 -1.6962 -0.01888 -0.09338 -1.11144 -0.37987 0 0 -1.11134 0 0 0.04447 0.03963 0 2.63717 -0.52609 0 -0.45461 2.0747 1.25652 1.4689
GLY_27 -0.83453 0.17824 1.10443 -9e-05 0 0 0.7802 -0.55697 -0.02903 -0.16454 -0.61141 -0.25907 0 0 0 0 0 0.01697 0 0 0 -1.22903 0 0.83697 3.83987 0.66903 3.74104
ALA_28 -2.73951 0.2009 2.15391 -0.02058 0 0 1.09519 -1.39865 -0.03028 -0.16801 -0.30077 -0.37838 0 0 0 0 0 -0.0053 0 0 0 -0.5286 0 1.8394 1.61595 0.18316 1.51843
ILE_29 -3.98315 0.60863 0.47586 -0.46692 0.35214 0.09334 0.54163 -0.95051 -0 -0 -0.40622 0.20256 0 0 0 0 0 -0.06724 0.01715 0.54522 0 -0.61357 0 0.73287 -0.29145 0.22456 -2.9851
TYR_30 -5.52283 0.48567 2.89101 -0.61713 0.06058 0.34465 2.40496 -2.23966 -0.01644 -0.07713 -1.92607 -0.15217 0 0 0 0 0 0.019 0.14691 0 1.86484 -0.3999 0.01616 1.2797 -0.42975 0.25381 -1.61382
ARG_31 -5.41157 0.29987 4.93438 -0.6028 0.11376 0.36349 2.27228 -2.44906 -0.00641 -0.08141 -2.99908 0.01831 0 0 -0.78098 -0.69153 0 -0.03239 0.0762 2.69075 0 0.1983 0 -1.2888 -0.09529 0.41112 -3.06088
ILE_32 -5.75598 0.3784 3.21351 -0.54867 0.35751 0.15159 2.39865 -2.20695 -0.01404 -0.04781 -2.92179 0.02292 0 0 0 0 0 -0.05025 0.07346 3.32709 0 -0.76452 0 0.73287 -0.13104 0.62245 -1.16262
SER_33 -1.49638 0.13168 1.10706 -0.02673 1e-05 0.02262 0.3299 -0.64186 -0 -0 -0.76877 -0.1963 0 0 0 0 0 0.04118 0.00324 0.42982 0 -0.02874 0.60029 -0.77834 -0.50065 0.48678 -1.28517
PHE_34 -8.11309 0.87526 4.00159 -0.79862 0.042 0.12018 1.38404 -2.77788 -0.02658 -0.14823 -0.17994 -0.53591 0 0 0 0 0 0.00368 0.34433 0 2.14649 -0.18076 0 1.0402 -0.21395 0.81914 -2.19805
GLU_35 -2.09274 0.06298 1.65545 -0.21149 0.03033 0.321 0.29141 -0.97517 -0 -0 0.04706 -0.52414 0 0 0 0 0 0.00693 0.00265 0 3.26331 0.19681 0 -2.7348 0.11173 0.78536 0.23668
ASN_36 -3.64428 0.62752 2.49281 -0.35268 0.11574 0.62372 0.73623 -1.34623 -0.00685 -0.02243 0.27606 -0.16571 0 0 0 0 0 0.00878 0.00453 0 1.34444 -0.29711 0 -0.93687 -0.0008 1.24458 0.70148
LYS_37 -3.02745 0.67672 1.98884 -0.31654 0.02874 0.14666 0.72248 -1.04937 -0.01884 -0.16118 1.23673 0.17341 0 0 0 0 0 -0.08761 0.03184 2.18881 0 0.00271 0 -1.5107 -0.33587 1.47651 2.16588
TRP_38 -7.19644 0.63506 2.51518 -1.43359 0.29052 0.6667 1.19376 -1.99052 -0 -0 -0.27611 -0.71455 0 0 -0.77643 0 0 -0.0619 0.00038 0 1.77252 -0.01994 0 1.6906 -0.55162 0.49269 -3.76369
PHE_39 -4.56867 0.5634 1.22927 -0.62025 0.03495 0.31912 0.51278 -1.20377 -0.00225 -0.04991 0.54034 0.0104 0 0 0 0 0 -0.02963 0.02041 0 2.26749 0.0608 0 1.0402 -0.3775 0.35742 0.10459
GLY_40 -1.82811 0.1505 2.17596 -0.00033 0 0 1.01377 -1.13763 -0.01884 -0.16118 0.1187 -0.29055 0 0 0 0 0 -0.00248 0 0 0 0.65399 0 0.83697 0.22097 0.34673 2.07848
THR_41 -1.86748 0.15713 0.91846 -0.12285 0.06532 0.07973 0.20578 -0.7016 -0.01969 -0.11469 0.18177 -1.13133 0 0 0 0 0 0.01013 0.00102 0.08812 0 -0.54572 2.27331 -1.0874 0.22412 0.20309 -1.18278
VAL_42 -1.87895 0.14664 0.93046 -0.27559 0.18427 0.06084 0.29304 -0.74358 -0 -0 0.101 -0.28413 0 0 0 0 0 0.01612 0.00455 0.2773 0 -0.78544 0 1.9342 -0.34911 0.20312 -0.16527
THR_43 -1.67934 0.12469 0.90596 -0.11899 0.07101 0.08502 0.04219 -0.65356 -0.01744 -0.06478 -0.24802 -0.6233 0 0 0 0 0 0.0222 9e-05 0.09527 0 -0.47067 2.27068 -1.0874 -0.38919 0.30473 -1.43087
LEU_44 -2.1792 0.23053 2.19552 -0.47472 0.22743 0.09262 0.67507 -1.05519 -0.00152 -0.01927 -1.04753 0.1579 0 0 0 0 0 0.00202 0.05352 0.54566 0 -0.34039 0 0.18072 -0.31413 0.2952 -0.77577
GLY_45 -1.49749 0.17569 2.20424 -9e-05 0 0 0.99882 -1.01889 -0 -0 -0.90459 -0.40779 0 0 0 0 0 0.06346 0 0 0 0.21136 0 0.83697 0.64235 0.31207 1.61612
ASP_46 -3.26939 0.40655 4.39324 -0.121 0.02942 0.37987 1.54849 -1.8688 -0 -0 -1.78367 -0.39951 0 0 -0.90727 0 0 -0.08001 0.08275 0 1.86352 -0.00794 0 -2.3716 0.66714 0.30993 -1.1283
MET_47 -2.26442 0.49838 2.24412 -0.66885 0.16673 0.19037 0.71303 -1.09306 -0.00152 -0.01927 0.37397 -0.03452 0 0 0 0 0 -0.05778 0.00503 0.87324 0 -0.13094 0 0.60916 -0.30538 0.2825 1.38078
ARG_48 -2.94686 0.34541 3.70418 -0.65534 0.16621 0.44464 1.60107 -1.64828 -0 -0 -2.26766 -0.10455 0 0 -0.90727 0 0 -0.02559 0.08681 2.34176 0 0.08307 0 -1.2888 0.03613 0.42183 -0.61323
ALA_49 -1.79036 0.24909 1.803 -0.02357 0 0 0.69197 -1.02887 -0 -0 -0.13752 -0.2062 0 0 0 0 0 0.06779 0 0 0 -0.02629 0 1.8394 0.06747 0.3139 1.81982
THR_50 -1.36349 0.09419 1.06081 -0.15708 0.05973 0.05746 0.2222 -0.67419 -0 -0 -0.60126 -0.1151 0 0 0 0 0 -0.0734 0.00558 0.05797 0 0.03927 2.29726 -1.0874 -0.36683 0.14778 -0.39651
THR_51 -1.84286 0.10642 1.40341 -0.11062 0.08032 0.06997 0.50696 -0.83051 -0.01746 -0.15084 -0.11864 -0.67322 0 0 0 0 0 -0.01747 0.01075 0.04225 0 -0.45251 2.26448 -1.0874 -0.46208 0.15647 -1.1226
LEU_52 -3.06963 0.17666 1.5361 -0.4729 0.21302 0.08969 0.23643 -0.9918 -0 -0 0.04406 0.14792 0 0 0 0 0 0.12322 0.02103 0.54059 0 -0.32995 0 0.18072 -0.38992 0.16818 -1.77658
GLN_53 -1.68824 0.09258 2.06003 -0.60782 0.08327 0.60134 0.57725 -0.9625 -0.0381 -0.34709 -1.03263 -0.64776 0 0 -0.67954 0 0 -0.00343 0.01352 0 2.07782 -0.04432 0 -0.18838 -0.22965 0.33866 -0.62499
THR_54 -2.73631 0.21737 1.60979 -0.19407 0.10391 0.07066 0.89154 -0.99123 -0.03637 -0.33835 -0.58743 -1.0502 0 0 0 0 0 -0.01972 0.00015 0.96444 0 -0.70774 2.35692 -1.0874 -0.1095 0.49936 -1.14417
ALA_55 -2.16739 0.20134 0.6672 -0.02314 0 0 0.80403 -0.75279 -0 -1e-05 -0.29112 -0.19377 0 0 0 0 0 0.08169 0 0 0 -0.03144 0 1.8394 -0.17826 0.34147 0.29722
GLY_56 -2.75329 0.47304 1.93797 -8e-05 0 0 0.65948 -1.22863 -0.02741 -0.10978 0.11147 -0.33114 0 0 0 0 0 -0.16138 0 0 0 -1.53733 0 0.83697 0.03773 0.25186 -1.84052
ALA_57 -1.40829 0.09261 1.1729 -0.02321 0 0 0.58179 -0.6942 -0.01344 -0.10684 0.2656 -0.37923 0 0 0 0 0 -0.07619 0 0 0 -0.40254 0 1.8394 -0.11835 0.21536 0.94535
LEU_58 -1.79863 0.25892 1.26593 -0.52464 0.25317 0.16361 0.10866 -0.8124 -0.03434 -0.17198 0.32728 0.04047 0 0 0 0 0 -0.00092 0.06752 0.32133 0 0.06149 0 0.18072 -0.43144 0.32779 -0.39745
VAL_59 -5.53334 0.56342 2.39897 -0.28883 0.20946 0.07095 1.82892 -1.94745 -0.00976 -0.0416 -0.69732 -0.48342 0 0 0 0 0 -0.04838 0.0303 0.17827 0 -0.49444 0 1.9342 -0.18135 0.54405 -1.96737
ASP_60 -2.03994 0.09725 2.49918 -0.21689 0.03994 0.70593 0.51947 -1.17478 -0.00937 -0.072 -0.08907 -3.11368 0 0 0 0 0 -0.04744 0.07471 0 3.68578 -0.17049 0 -2.3716 -0.32331 0.42636 -1.57995
LEU_61 -2.82936 0.39398 2.42962 -0.52142 0.21682 0.14987 0.47737 -1.26979 -0 -0 -0.25438 0.11119 0 0 0 0 0 -0.06701 0.05332 0.10112 0 -0.16852 0 0.18072 -0.56953 0.299 -1.267
TRP_62 -7.77727 1.20773 1.21526 -0.67656 0.14115 0.34632 1.28752 -1.89701 -0.03126 -0.17605 0.05235 -0.18905 0 0 0 0 0 0.00761 0.03575 0 2.71992 -0.35833 0 1.6906 -0.16497 0.37619 -2.1901
TRP_63 -3.22579 0.40051 1.30157 -0.95415 0.08176 0.40608 1.00431 -0.99175 -0 -0 -0.74188 -0.35046 0 0 0 0 0 0.11601 0.01073 0 1.83517 -0.20549 0 1.6906 0.47171 0.33285 1.18177
PHE_64 -5.33205 0.6174 1.43353 -0.89234 0.22556 0.40073 1.25285 -1.25173 -0 -0 -0.03739 -0.29554 0 0 0 0 0 0.09471 0.05819 0 2.79586 -0.00218 0 1.0402 0.50048 0.46505 1.07334
ASN_65 -3.07074 0.61028 3.12614 -0.19516 0.02114 0.33623 1.13335 -1.59148 -0.04725 -0.3167 -0.50322 -0.79074 0 0 0 0 0 0.41534 0.01648 0 2.25895 -0.74624 0 -0.93687 0.13014 0.98471 0.83438
PRO_66 -2.55874 0.62618 0.8532 -0.18624 0.00098 0.13108 0.08442 -0.49517 -0 -0 0.20829 0.09086 0 0 0 0 0 0.10534 0.00247 0.7355 0 -1.10348 0 -2.4119 -0.29462 0.92482 -3.287
VAL_67 -3.22341 0.45996 0.05087 -0.28126 0.21262 0.06244 0.30768 -0.67266 -0 -0 0.28561 -0.09622 0 0 0 0 0 0.12744 0.00388 0.20446 0 -0.62166 0 1.9342 -0.45746 0.5293 -1.17422
TYR_68 -4.90476 0.4605 1.73736 -0.56795 0.02052 0.24844 1.04365 -1.41969 -0.02759 -0.22857 -0.38507 -0.10187 0 0 0 0 0 0.06048 0.08999 0 1.93928 -0.33899 0.00355 1.2797 -0.30316 0.30833 -1.08584
ASP_69 -2.18227 0.12257 3.70281 -0.1039 0.01093 0.29868 1.79974 -1.55647 -0.00507 -0.07584 -4.22466 -1.03397 0 0 -0.61865 -0.84201 0 -0.03173 0.07554 0 2.10693 -0.35156 0 -2.3716 -0.24883 0.41987 -5.10947
VAL_70 -2.92683 0.43854 1.88542 -0.37633 0.419 0.0904 0.64807 -1.14832 -0.0086 -0.10284 -1.39299 -0.01473 0 0 -0.61865 0 0 0.2096 0.01479 1.20776 0 0.03376 0 1.9342 -0.40355 0.64356 0.53225
THR_71 -3.59904 0.35903 1.79575 -0.10902 0.04234 0.08556 0.94082 -1.19606 -0.00628 -0.04025 -0.98211 -0.56149 0 0 0 -0.49449 0 0.04429 0.05974 0.21103 0 -0.28337 2.29476 -1.0874 -0.36521 0.49948 -2.39191
TYR_72 -8.22245 0.9472 4.04019 -0.77765 0.03431 0.1273 2.34638 -2.59171 -0.02425 -0.2397 -2.46418 -0.4298 0 0 0 0 0 -0.03381 0.05297 0 2.65327 -0.08929 0.12334 1.2797 -0.20942 0.41984 -3.05776
TYR_73 -6.09994 0.68744 2.90154 -0.76152 0.16048 0.44024 1.3748 -2.05439 -0.01851 -0.14067 -1.37604 -0.14353 0 0 0 -0.49449 0 -0.08055 0.0365 0 2.32149 -0.11112 0.00536 1.2797 0.12175 0.70901 -1.24245
ARG_74 -4.22075 0.32927 2.64758 -0.57391 0.1494 0.42169 0.88262 -1.39641 -0.03447 -0.15919 -0.38406 -0.06736 0 0 -0.90488 0 0 0.16247 0.16242 2.25904 0 0.06585 0 -1.2888 0.46494 0.67078 -0.81376
VAL_75 -5.33986 0.8504 2.17731 -0.27515 0.21503 0.06007 1.32632 -1.75188 -0.01202 -0.10322 -1.78367 -0.25213 0 0 0 0 0 -0.06469 0.00067 0.34313 0 -0.80707 0 1.9342 0.0285 0.48629 -2.96777
ASN_76 -4.6368 0.31454 4.25126 -0.19902 0.03023 0.31794 2.12581 -2.02306 -0.01925 -0.07658 -2.08837 -0.56156 0 0 0 0 0 0.03765 0.00447 0 2.51121 -0.52055 0 -0.93687 -0.16445 0.45232 -1.18109
ASN_77 -3.07582 0.34929 3.25396 -0.17481 0.02064 0.25549 1.43119 -1.69456 -0 -0 -0.9791 -0.40231 0 0 0 0 0 0.03038 0.03631 0 1.62237 0.07691 0 -0.93687 -0.00524 0.35022 0.15805
LYS_78 -3.1992 0.34757 2.82767 -0.42231 0.07483 0.225 0.40704 -1.23114 -0.01202 -0.10322 0.20429 0.1614 0 0 0 0 0 -0.05774 0.02886 1.54016 0 -0.02605 0 -1.5107 -0.39524 0.31544 -0.82536
ASN_79 -3.67491 0.26716 3.70611 -0.16959 0.00971 0.26448 1.17856 -1.65836 -0.03767 -0.23637 0.19677 -0.30836 0 0 0 0 0 -0.05125 0.00051 0 1.95142 -0.09508 0 -0.93687 -0.21262 0.25046 0.44412
GLY_80 -1.61656 0.03271 2.32084 -5e-05 0 0 1.11766 -1.11134 -0.00563 -0.09757 -0.23888 -0.39098 0 0 0 0 0 -0.16414 0 0 0 -1.32989 0 0.83697 -0.09706 0.2 -0.54391
THR_81 -3.36529 0.24263 3.04289 -0.16634 0.07964 0.05826 0.98815 -1.49007 -0.03767 -0.23637 -0.36912 -0.3156 0 0 0 0 0 -0.02479 0.00021 0.1369 0 -0.01877 2.60895 -1.0874 -0.18029 0.18064 0.04656
THR_82 -1.71556 0.15529 0.90161 -0.17836 0.09146 0.06576 0.04333 -0.68775 -0.00563 -0.09757 0.14573 -0.15151 0 0 0 0 0 -0.06223 0.00947 0.05477 0 0.19801 2.31979 -1.0874 0.0981 0.22965 0.32696
ILE_83 -5.21056 0.60084 1.60118 -0.59097 0.3554 0.10416 0.65129 -1.4371 -0 -0 0.02389 0.23529 0 0 0 0 0 0.03287 0.00567 1.12449 0 -0.61398 0 0.73287 -0.06976 0.42947 -2.02496
VAL_84 -1.39931 0.15477 0.61321 -0.27533 0.14564 0.05613 0.00325 -0.51233 -0.00473 -0.03602 -0.03051 -0.1321 0 0 0 0 0 -0.05122 0.00014 0.11697 0 -0.48866 0 1.9342 -0.35751 0.44319 0.17979
SER_85 -3.43774 0.24354 2.52468 -0.02828 0 0.03895 1.18241 -1.32265 -0.00627 -0.06154 -0.63338 -0.88433 0 0 -0.90488 0 0 0.12026 0.05249 0.99509 0 -0.42589 1.78337 -0.77834 -0.25657 0.38041 -1.41868
ASN_86 -2.78491 0.08065 1.84741 -0.31273 0.07611 0.5733 0.61029 -1.09511 -0.0135 -0.19642 -0.0821 -0.77088 0 0 0 0 0 0.02404 0.01295 0 1.719 -0.94568 0 -0.93687 0.66712 0.37928 -1.14804
CYS:disulfide_87 -5.30846 0.8903 3.64577 -0.06381 0.00017 0.04577 2.22396 -1.96621 -0.007 -0.08962 -2.5327 -0.40054 0 0 0 0 -0.64962 -0.04022 0.03252 0.57335 0 0.12905 0 3.6196 0.70769 0.21322 1.02321
THR_88 -2.36155 0.183 1.18954 -0.11438 0.08474 0.06547 0.14378 -0.8709 -0.00705 -0.07089 0.34867 -1.15663 0 0 0 0 0 -0.05641 0.00909 0.09911 0 -0.7077 2.25923 -1.0874 -0.06801 0.26568 -1.85259
ASP_89 -2.90733 0.25287 3.58227 -0.2341 0.08423 0.76016 1.33804 -1.57215 -0.00294 -0.05311 -0.15493 -1.24511 0 0 0 -0.87472 0 0.19926 0.00906 0 2.01353 -0.56161 0 -2.3716 -0.11867 0.39241 -1.46444
GLN_90 -3.24155 0.35729 4.22437 -0.33615 0.0741 0.33752 2.43955 -1.87484 -0.00182 -0.00496 -2.60359 -0.8221 0 0 0 -0.87472 0 0.24123 0.14195 0 3.13782 -0.24248 0 -0.18838 -0.12639 0.45285 1.0897
CYS:disulfide_91 -6.21869 1.40358 3.86172 -0.04834 0.00439 0.02008 1.38023 -2.25553 -0 -0 -0.3767 -0.42288 0 0 0 0 -0.64962 0.11206 0.66928 0.50292 0 0.15091 0 3.6196 -0.30505 0.65036 2.09832
ALA_92 -3.89594 0.6753 2.43073 -0.02493 0.00035 0 1.34826 -1.68923 -0.00072 -0.00268 -0.38048 -0.4459 0 0 0 0 0 -0.02822 0 0 0 -0.09704 0 1.8394 -0.46574 0.48334 -0.25351
SER_93 -2.85583 0.52596 3.37222 -0.03724 0.00039 0.05041 1.84434 -1.6584 -0.00294 -0.05311 -1.30017 -0.48954 0 0 0 0 0 -0.04278 0.00418 0.15838 0 -0.37674 1.71936 -0.77834 -0.50095 0.35764 -0.06318
TYR_94 -5.83348 0.6334 2.61991 -0.6247 0.04298 0.33518 1.33974 -1.74726 -0.01136 -0.07145 -1.1438 -0.25651 0 0 0 0 0 -0.06273 0.00023 0 2.08105 -0.15867 0.03918 1.2797 -0.51555 0.297 -1.75713
VAL_95 -5.52811 0.51744 3.70625 -0.31854 0.64579 0.08184 3.10611 -2.39054 -0 -0 -1.33995 -1.14215 0 0 0 0 0 4.07476 0.06805 0.19128 0 -0.6118 0 1.9342 -0.35198 13.8394 16.4821
ASP_96 -3.49405 0.34169 5.43371 -0.19383 0.07763 0.64572 2.22169 -2.34078 -0.06123 -0.42818 -2.3954 -4.11386 0 0 -0.23791 -0.76845 0 -0.08524 0.00561 0 4.05525 -0.02245 0 -2.3716 -0.31788 14.5997 10.5501
ASN_97 -8.07836 1.45285 7.45853 -0.2327 0.03139 0.35304 2.78689 -3.78953 -0.01602 -0.11397 -2.51847 -0.38441 0 0 -0.90818 -0.29333 0 -0.03396 0.21805 0 2.52002 -0.40651 0 -0.93687 -0.60109 1.44937 -2.04328
VAL_98 -6.71666 0.77884 1.57278 -0.25488 0.15043 0.04953 1.46067 -1.97726 -0.00072 -0.00268 -1.04962 -0.22725 0 0 0 0 0 -0.0102 0.08998 0.43 0 -0.78452 0 1.9342 -0.55672 0.80504 -4.30902
PHE_99 -8.11523 1.62672 -0.61354 -1.03857 0.14235 0.57911 0.56676 -1.20412 -0.00631 -0.0209 -0.36241 -0.22403 0 0 0 0 0 0.00198 0.00294 0 1.52871 -0.58498 0 1.0402 -0.19693 0.34309 -6.53517
THR_100 -3.00105 0.15681 2.52232 -0.15068 0.05488 0.11573 0.98509 -1.27447 -0 -0 -0.77947 -1.36456 0 0 -0.53887 0 0 -0.02025 0.00412 1.4981 0 -0.13065 2.37598 -1.0874 0.05646 0.32146 -0.25646
THR_101 -6.70186 0.48394 3.51524 -0.168 0.07497 0.06296 2.01414 -2.378 -0.00755 -0.02757 -2.2856 -0.2406 0 0 0 0 0 -0.08204 0.01503 0.05746 0 0.0393 2.3133 -1.0874 -0.13831 0.30465 -4.23592
GLN_102 -6.36733 0.56937 5.63785 -0.6704 0.16612 0.70398 3.45092 -2.67998 -0.00013 -0.00312 -3.55227 -0.58445 0 0 -0.53887 0 0 0.0087 0.00677 0 2.43347 -0.03779 0 -0.18838 -0.4081 0.94687 -1.10676
PRO_103 -2.19998 0.34972 0.4205 -0.17767 0.10318 0.12873 0.34049 -0.33675 -0 -0 0.63878 -0.1082 0 0 0 0 0 5.20152 0.00131 0.85206 0 -0.08224 0 -2.4119 0.25222 13.5426 16.5144
GLY_104 -2.42523 0.21801 1.35766 -7e-05 0 0 0.4583 -1.00672 -0 -0 0.23968 -0.40965 0 0 0 0 0 -0.09889 0 0 0 -1.53189 0 0.83697 0.7313 13.0252 11.3946
GLY_105 -4.95371 1.12246 3.49221 -5e-05 0 0 2.61731 -2.3141 -0 -0 -2.90052 -0.40975 0 0 0 0 0 0.03316 0 0 0 -1.16986 0 0.83697 0.05179 0.49837 -3.09573
LEU_106 -6.9599 0.48996 3.19035 -0.47506 0.26054 0.08895 2.24762 -2.27849 -0 -0 -2.04144 0.21498 0 0 0 0 0 0.01548 0.24471 0.38669 0 -0.30073 0 0.18072 -0.277 0.54599 -4.46663
ILE_107 -7.55991 1.46018 0.09593 -0.54529 0.30835 0.1439 0.89098 -1.33444 -0 -0 -0.63858 0.25076 0 0 -0.53165 0 0 -0.04446 0.26312 3.09247 0 -0.51646 0 0.73287 -0.23368 1.41293 -2.75297
PRO_108 -5.14577 0.89223 3.13368 -0.12285 0.00264 0.08977 1.3261 -1.24248 -0 -0 -1.89841 0.27671 0 0 0 0 0 -0.05096 0.07896 0.13306 0 -1.15761 0 -2.4119 -0.49666 1.36537 -5.22814
SER_109 -1.58251 0.30416 2.15164 -0.02624 0 0.0224 0.5323 -0.92978 -0 -0 -0.22541 -0.26812 0 0 0 0 0 -0.04657 0.00304 0.42911 0 -0.03274 0.60038 -0.77834 -0.59256 0.47423 0.035
ASP_110 -1.51366 0.20375 2.12146 -0.12444 0.02439 0.39778 0.50348 -0.93812 -0 -0 -0.55667 -0.65252 0 0 0 0 0 0.19481 0.05934 0 2.03523 -0.06881 0 -2.3716 -0.16796 0.46039 -0.39316
PHE_111 -9.42904 1.47729 2.61626 -0.7103 0.04887 0.04513 2.68896 -2.59514 -0 -0 -1.21686 -0.28296 0 0 0 0 0 -0.05446 0.22098 0 2.51338 0.16462 0 1.0402 -0.1497 0.53434 -3.08843
SER_112 -3.95154 0.46388 4.20956 -0.03046 0.0003 0.0499 1.52315 -2.05454 -0.02854 -0.15636 0.34224 -1.06453 0 0 -0.32451 0 0 -0.07493 0.05792 0.24123 0 0.05821 0.60985 -0.77834 -0.5658 0.55468 -0.91863
PHE_113 -10.6772 1.83899 2.43966 -0.53031 0.06815 0.2789 2.74308 -2.68768 -0.01247 -0.08909 -1.3333 -0.42485 0 0 0 0 0 0.11091 0.09659 0 1.91348 0.12602 0 1.0402 -0.23846 0.80674 -4.53062
ASN_114 -3.97047 0.53621 4.62044 -0.17787 0.03842 0.28094 1.77091 -2.12749 -0.05088 -0.27244 -1.48425 -0.41638 0 0 -0.32451 -0.47512 0 0.01704 0.05076 0 1.80773 -0.05937 0 -0.93687 0.03518 0.76074 -0.37726
ASN_115 -8.32518 1.65248 6.22478 -0.34044 0.14936 0.64164 2.30108 -3.31228 -0.01607 -0.05685 -0.18688 -1.94687 0 0 -0.67027 0 0 -0.04421 0.26872 0 2.27325 -0.45367 0 -0.93687 -0.04128 0.74919 -2.07038
TRP_116 -11.4196 1.208 3.2809 -0.62566 0.09797 0.26354 2.20002 -2.89992 -0.00301 -0.05331 -1.25663 -0.33734 0 0 0 0 0 -0.02618 0.23648 0 3.24792 -0.07467 0 1.6906 0.13752 1.0858 -3.24757
PHE_117 -7.9321 0.5649 4.2383 -0.59311 0.1428 0.31026 1.8862 -2.66436 -0.03577 -0.25096 -2.83948 0.22321 0 0 -1.65718 0 0 0.24585 9e-05 0 2.08323 -0.36189 0 1.0402 0.00219 0.87316 -4.72445
LEU_118 -6.2363 0.96112 0.37798 -0.47318 0.28561 0.08224 0.56167 -1.33532 -0.00876 -0.04875 -0.75192 0.26064 0 0 0 0 0 0.01901 0.04816 0.37415 0 -0.288 0 0.18072 -0.35708 0.63715 -5.71083
LEU_119 -6.64665 0.52927 1.43027 -0.46836 0.16698 0.09881 1.68741 -1.61634 -0 -0 -1.9116 0.13542 0 0 -2.09422 0 0 -0.0359 0.20154 2.11547 0 -0.36094 0 0.18072 -0.276 0.63651 -6.22761
THR_120 -6.46779 0.39193 5.09125 -0.22843 0.23789 0.09974 3.39156 -2.93545 -0.0054 -0.01596 -2.89612 -1.33021 0 0 -1.13137 0 0 -0.00558 0.01657 1.14403 0 -0.11373 2.30821 -1.0874 -0.11506 0.46261 -3.1887
ASN_121 -2.65959 0.11302 2.21389 -0.18103 0.00851 0.27709 1.0232 -1.10966 -0.01456 -0.0891 -1.14495 -0.4829 0 0 0 -1.36568 0 -0.05506 0.11813 0 1.96059 -0.4335 0 -0.93687 -0.42157 0.60133 -2.57871
SER_122 -2.95608 0.33347 3.55262 -0.02125 0.00183 0.0323 1.93659 -1.68638 -0.01456 -0.0891 -1.72971 0.13347 0 0 -1.54957 0 0 3.97097 0.03177 0.28787 0 -0.42259 1.98863 -0.77834 -0.07062 14.699 17.6503
SER_123 -2.12878 0.11547 1.90663 -0.02147 0 0.01883 0.82 -0.96819 -0 -0 -1.88895 -0.52794 0 0 -1.16906 0 0 0.00998 0.00247 0.88863 0 -0.32268 0.60008 -0.77834 0.51962 14.6777 11.754
THR_124 -3.44492 0.25185 1.54547 -0.20088 0.1256 0.07115 0.57315 -1.10309 -0.0001 -0.00026 -0.94087 -0.87124 0 0 0 0 0 -0.02797 0.01116 0.91396 0 -0.77218 2.30541 -1.0874 0.37326 0.57631 -1.70157
VAL_125 -4.86894 0.63208 0.73108 -0.27466 0.14285 0.05563 0.64069 -1.36221 -0 -0 -0.68665 0.00576 0 0 0 0 0 -0.05313 0.03219 0.1034 0 -0.45104 0 1.9342 -0.11485 0.31997 -3.21362
VAL_126 -4.76675 0.30749 2.0963 -0.3009 0.18996 0.06895 1.79981 -1.86339 -0.0001 -0.00026 -1.44628 -0.36716 0 0 0 0 0 -0.01136 0.00936 0.24778 0 -0.44343 0 1.9342 -0.20352 0.23261 -2.51671
SER_127 -2.17281 0.14329 1.43469 -0.03116 0.00113 0.05703 0.45714 -0.90078 -0.01355 -0.11842 0.10704 -0.827 0 0 0 0 0 -0.04826 0.00104 0.09515 0 -0.15098 0.60181 -0.77834 0.35077 0.11501 -1.67719
GLY_128 -2.30639 0.05665 2.71497 -0.00112 0 0 1.81236 -1.34842 -0 -0 -1.97387 -0.3275 0 0 0 0 0 -0.13389 0 0 0 -1.54305 0 0.83697 0.64998 0.07976 -1.48353
LYS_129 -5.39293 0.4107 2.85454 -0.34494 0.03808 0.20701 0.42575 -1.38203 -0 -0 -0.64937 -0.00427 0 0 0 0 0 -0.00536 0.07831 2.45877 0 0.12462 0 -1.5107 0.32241 0.13094 -2.23849
LEU_130 -6.46744 0.61262 2.02466 -0.79029 0.459 0.34186 2.12213 -2.00277 -1e-05 -2e-05 -2.15002 -0.01896 0 0 0 0 0 0.19809 0.06679 1.77048 0 0.36475 0 0.18072 0.20839 0.36832 -2.71171
VAL_131 -5.49301 0.47035 0.59065 -0.2674 0.12554 0.05404 0.5214 -1.36607 -0 -0 -0.22519 -0.15181 0 0 0 0 0 0.19264 0.0187 0.15958 0 -0.56188 0 1.9342 0.03726 0.66102 -3.29999
THR_132 -5.49225 0.48332 3.6182 -0.21527 0.14704 0.08924 2.62896 -2.15049 -1e-05 -2e-05 -1.76846 -1.11086 0 0 0 -0.58113 0 0.03268 0.14298 1.00107 0 -0.09987 2.31197 -1.0874 -0.30953 0.77139 -1.58846
ARG_133 -4.63646 0.49082 3.01411 -0.69641 0.11776 0.50053 0.55404 -1.52806 -0 -0 -0.18852 0.05861 0 0 0 0 0 -0.00595 0.01593 2.20384 0 0.16443 0 -1.2888 0.04063 0.5762 -0.60731
GLN_134 -8.67267 1.43058 6.60364 -0.53227 0.09325 0.45886 4.1959 -3.3322 -0.00888 -0.12266 -5.06016 -0.79262 0 0 -2.09422 -0.58113 0 0.04701 0.20019 0 2.73061 -0.11253 0 -0.18838 0.04868 1.02359 -4.6654
PRO_135 -7.45672 1.34933 2.92439 -0.18339 0.04142 0.12778 1.07931 -1.40397 -0 -0 -1.28178 0.06039 0 0 -0.4936 0 0 0.00511 0.04263 0.17882 0 -0.84284 0 -2.4119 0.19893 1.09431 -6.97178
LEU_136 -7.26254 0.67331 1.46133 -0.50367 0.17702 0.16495 1.57989 -1.88288 -0.01316 -0.08408 -2.27274 -0.06627 0 0 -0.46749 0 0 0.63736 0.05288 0.66531 0 0.23155 0 0.18072 0.83781 0.5806 -5.31009
VAL_137 -6.87385 0.96802 3.79126 -0.28174 0.15883 0.06232 3.39196 -2.79588 -0 -0 -2.3182 -0.45925 0 0 0 0 0 0.07981 0.00013 0.20456 0 -0.62367 0 1.9342 0.44421 0.69367 -1.62362
VAL_138 -8.01945 1.28344 1.88821 -0.30026 0.26631 0.07311 1.87952 -2.44826 -0.00013 -0.00312 -1.14874 -0.23826 0 0 0 0 0 0.15787 0.0032 0.09841 0 -0.3787 0 1.9342 -0.2535 0.62763 -4.57854
ASN_139 -6.85286 0.34061 5.79784 -0.1623 0.0079 0.25776 2.67902 -3.06228 -0.01218 -0.10679 -2.70345 -0.31884 0 0 -0.31002 0 0 -0.0513 0.02735 0 2.25981 0.1568 0 -0.93687 -0.021 0.66981 -2.341
CYS_140 -6.82186 0.74773 3.06983 -0.06373 7e-05 0.03445 1.85198 -1.93049 -0 -0 -2.25651 -0.09177 0 0 0 0 0 0.09866 0.18782 0.10903 0 -0.48458 0 3.6196 0.39954 0.546 -0.98421
LEU_141 -8.64767 1.31892 1.58265 -0.59561 0.31387 0.17181 1.81952 -2.13973 -0.0228 -0.15421 -0.52397 -0.00282 0 0 0 0 0 0.01438 0.01662 1.31814 0 0.12033 0 0.18072 0.41942 0.53078 -4.27964
TRP_142 -14.2432 2.88774 5.55358 -1.52028 0.75545 1.15224 3.16316 -4.18941 -0 -0 -4.21646 -0.07698 0 0 -0.24399 0 0 0.46883 1.28565 0 2.36496 -0.02353 0 1.6906 5.27487 2.52266 2.60584
PRO_143 -4.05802 0.7562 0.68714 -0.22479 0.04586 0.16817 0.28068 -0.60341 -0 -0 -0.50878 -0.25629 0 0 0 0 0 0.06153 0.01119 0.59036 0 -0.73323 0 -2.4119 4.92124 3.07063 1.79658
VAL_144 -4.51808 0.73768 1.76785 -0.28283 0.17841 0.07087 0.83843 -1.41159 -0 -0 -0.62833 -0.62847 0 0 0 0 0 0.01875 0.00016 0.2038 0 -0.24503 0 1.9342 -0.08669 1.71304 -0.33783
PRO_145 -4.24497 0.57547 2.24206 -0.11022 0.00678 0.07958 0.7479 -0.99659 -0.01043 -0.06422 -0.53939 0.2844 0 0 0 0 0 -0.08625 0.00966 0.11407 0 -0.83937 0 -2.4119 -0.10487 1.3152 -4.03309
SER_146 -4.16541 0.21552 3.79614 -0.03315 0.00161 0.0525 1.9492 -1.84536 -0 -0 -2.1631 -1.12423 0 0 -1.47327 0 0 0.05995 0.04385 0.1458 0 -0.38595 0.60036 -0.77834 -0.42332 1.14032 -4.38689
PHE_147 -6.48186 0.84808 2.62391 -1.12622 0.50647 0.56731 1.32493 -1.76504 -0.0133 -0.14583 0.88953 -0.93565 0 0 0 0 0 0.16537 0.1966 0 2.66815 -0.23816 0 1.0402 -0.1566 1.28758 1.25547
LYS_148 -7.08294 0.6909 5.0906 -0.30146 0.04199 0.12627 2.27021 -2.24467 -0.00161 -0.01322 -1.68878 -0.04999 0 0 0 -0.84201 0 0.02929 0.4394 1.83503 0 0.02158 0 -1.5107 0.57315 1.14713 -1.46985
GLU_149 -5.72331 0.55528 6.94491 -0.32813 0.07567 0.46577 2.05582 -2.77601 -0.02187 -0.16715 -3.64795 -0.31165 0 0 -0.54211 0 0 2e-05 0.02317 0 2.81164 -0.15847 0 -2.7348 0.85789 0.76686 -1.85442
ALA_150 -3.64439 0.20767 2.3541 -0.03046 0.0146 0 1.5166 -1.67607 -0 -0 -2.21304 -0.50714 0 0 -1.56988 0 0 0.04179 0 0 0 -0.09732 0 1.8394 0.5407 0.41657 -2.80689
ALA_151 -3.07408 0.43543 2.50212 -0.02186 0 0 1.00931 -1.47575 -0 -0 -0.97588 -0.41966 0 0 0 0 0 0.00164 0 0 0 -0.49043 0 1.8394 0.31288 0.17767 -0.17921
SER_152 -3.84273 0.52672 3.51303 -0.03432 0 0.07818 1.80445 -1.71052 -0.0132 -0.15771 -1.4648 -0.13405 0 0 -1.03881 0 0 0.66394 2e-05 0.05209 0 -0.49033 0.63573 -0.77834 0.14053 0.35982 -1.89031
THR_153 -3.27465 0.1626 1.84333 -0.17543 0.08788 0.06634 0.74127 -1.21505 -0 -0 -0.05176 -0.4244 0 0 0 0 0 0.02293 0 0.24338 0 0.17186 2.33274 -1.0874 0.30328 0.46951 0.21641
PHE_154 -10.7142 1.63959 1.24572 -0.55436 0.021 0.26606 2.94941 -2.15996 -0 -0 -2.28806 0.04888 0 0 0 0 0 0.04503 0.0794 0 2.16689 -0.05274 0 1.0402 0.21962 0.43195 -5.61561
CYS_155 -6.95596 0.60128 3.43706 -0.07361 0.01604 0.07621 2.56995 -2.07766 -0 -0 -1.10695 -0.27193 0 0 -0.32496 0 0 0.01812 0.01648 1.41316 0 -0.09004 0 3.6196 0.03242 0.67865 1.57784
PHE_156 -10.8897 1.45506 3.21024 -0.64369 0.08248 0.32653 2.446 -2.99836 -0.00987 -0.09616 -2.64458 0.0213 0 0 0 0 0 -0.0407 0.01662 0 2.40456 0.07212 0 1.0402 -0.10712 0.63392 -5.72121
GLU_157 -3.91124 0.50289 2.92512 -0.2351 0.04662 0.3672 0.87358 -1.49577 -0 -0 0.13883 -0.65081 0 0 0 0 0 -0.04074 0.06236 0 3.03027 -0.19347 0 -2.7348 -0.44754 0.3989 -1.36369
GLY_158 -3.20096 0.35403 2.54708 -4e-05 0 0 0.92051 -1.50475 -0.01378 -0.07746 -0.09891 -0.39854 0 0 0 0 0 0.01308 0 0 0 -1.1164 0 0.83697 -0.66589 0.35342 -2.05164
ALA_159 -1.81807 0.41017 1.21124 -0.02248 0 0 0.50431 -0.77209 -0 -0 0.37629 -0.2902 0 0 0 0 0 0.23034 0 0 0 -0.27267 0 1.8394 -0.57073 1.40515 2.23068
GLY_160 -2.38823 0.46446 0.97062 -0.0005 0 0 0.21106 -0.81337 -0 -0 0.80418 -0.17772 0 0 0 0 0 -0.08818 0 0 0 -1.05416 0 0.83697 0.13723 1.42224 0.32459
PHE_161 -6.90337 0.69262 0.97234 -0.87307 0.03556 0.27412 1.10158 -1.33945 -0 -0 0.35275 -0.04697 0 0 0 0 0 0.00832 0.1497 0 1.80098 -0.43223 0 1.0402 0.32316 0.5528 -2.29096
ASP_162 -3.94674 0.56971 4.45711 -0.10118 0.00616 0.29992 2.06874 -2.05401 -0 -0 -2.5094 -1.339 0 0 -1.03878 0 0 -0.00284 0.0296 0 2.22511 -0.23833 0 -2.3716 0.06236 0.54371 -3.33948
GLN_163 -2.30749 0.18708 2.93939 -0.62745 0.09059 0.60058 0.86361 -1.31721 -0.02495 -0.22096 -1.52403 -0.3847 0 0 -0.79479 0 0 -0.04601 0.0299 0 3.16731 0.08628 0 -0.18838 -0.18124 0.30419 0.65173
CYS_164 -5.67817 0.49901 3.55873 -0.06941 0.01354 0.07531 1.50833 -1.6883 -0 -0 -1.1385 -0.25451 0 0 0 0 0 0.46872 0.01303 1.41951 0 0.26735 0 3.6196 0.1936 0.70515 3.51299
ASN_165 -2.57869 0.46259 3.11558 -0.1528 0.00519 0.23056 0.6953 -1.44641 -0.00215 -0.06675 0.09956 -0.55456 0 0 0 0 0 -0.00278 0.06988 0 1.54695 0.6165 0 -0.93687 1.51533 1.12782 3.74424
GLY_166 -1.6824 0.29962 1.47814 -0.00015 0 0 0.2843 -0.78441 -0 -0 -0.17366 -0.24506 0 0 0 0 0 0.42551 0 0 0 -1.26074 0 0.83697 1.63345 0.7002 1.51178
ALA_167 -4.27318 0.36209 2.28954 -0.02183 0 0 1.51194 -1.69278 -0.00686 -0.03721 -0.89371 -0.24721 0 0 0 0 0 0.12574 0 0 0 0.12763 0 1.8394 0.68234 0.32633 0.09223
VAL_168 -4.43049 0.33708 1.5337 -0.37228 0.28938 0.09065 0.64941 -1.35623 -0 -0 -0.28198 -0.4367 0 0 0 0 0 -0.05515 0.00103 1.00599 0 -0.51608 0 1.9342 0.055 0.41452 -1.13795
LEU_169 -5.41568 0.73295 2.98208 -0.57353 0.35777 0.21726 1.89326 -2.01972 -0 -0 -1.53898 0.02716 0 0 0 0 0 4.99841 0.19667 0.22788 0 -0.14889 0 0.18072 -0.2976 14.8188 16.6385
ASN_170 -3.07361 0.19845 2.5552 -0.18556 0.02258 0.31168 0.59049 -1.49926 -0.02767 -0.15167 0.42188 -0.70359 0 0 0 0 0 0.11697 0 0 1.60402 -0.52214 0 -0.93687 0.03346 15.5259 14.2802
ASN_171 -3.34362 0.40554 4.05843 -0.15928 0.00991 0.20865 2.20792 -1.96972 -0.04145 -0.22913 -2.50187 -0.61567 0 0 -1.29308 0 0 0.00108 0.07036 0 2.23045 -0.20927 0 -0.93687 0.32924 1.08624 -0.69215
THR_172 -3.88171 0.40039 3.0403 -0.12403 0.10165 0.08001 1.24445 -1.74206 -0 -4e-05 -1.76454 -0.48584 0 0 -0.98306 0 0 -0.00406 0.00611 0.04412 0 -0.32144 2.28649 -1.0874 -0.16548 0.21314 -3.14298
VAL_173 -7.7602 1.41774 2.83192 -0.29343 0.14978 0.05486 1.56736 -2.499 -0 -0 -1.38836 -0.33935 0 0 0 0 0 0.12007 0.0726 0.07209 0 -0.47784 0 1.9342 -0.43164 0.68744 -4.28178
ASP_174 -6.53363 0.79164 6.89376 -0.10383 0.00028 0.30784 3.8633 -3.09239 -0.01328 -0.1394 -6.39373 -0.27091 0 0 -0.83365 0 0 -0.04872 0.15689 0 1.94869 -0.15949 0 -2.3716 -0.17051 0.80344 -5.36531
VAL_175 -7.98793 0.7284 3.32524 -0.25736 0.14664 0.05179 2.39778 -2.65566 -0.00185 -0.00515 -2.09653 -0.22381 0 0 0 0 0 0.23857 6e-05 0.40871 0 -0.63018 0 1.9342 -0.11058 0.41411 -4.32355
ILE_176 -9.49304 1.1479 1.79322 -0.45539 0.26423 0.0944 2.33768 -2.37506 -0.00604 -0.01784 -2.23366 -0.01597 0 0 0 0 0 -0.03148 0.02416 0.33389 0 -0.69987 0 0.73287 -0.35135 0.69406 -8.25728
ARG_177 -10.0443 0.26532 8.24855 -0.71721 0.13135 0.42408 5.19284 -4.21895 -0.01011 -0.14442 -4.73917 0.15767 0 0 -0.83387 0 0 -0.04327 0.23807 2.99272 0 0.12446 0 -1.2888 -0.16271 0.65116 -3.77655
PHE_178 -10.9813 1.2688 1.49789 -0.60332 0.10143 0.32006 2.38255 -2.41884 -0.00604 -0.01784 -2.88556 -0.01443 0 0 0 0 0 -0.02385 0.00781 0 2.39919 -0.27169 0 1.0402 0.25009 0.36223 -7.59267
ASN_179 -7.7174 0.71642 6.29117 -0.20153 0.04105 0.2915 2.42062 -3.25658 -0.01893 -0.173 -1.80836 -0.63476 0 0 0 0 0 0.23967 0.00788 0 4.26867 -0.20117 0 -0.93687 0.17003 0.46066 -0.04092
LEU_180 -7.85764 1.5805 1.41414 -0.53348 0.4874 0.13245 1.17603 -1.89873 -0.00825 -0.11752 -0.61747 0.07612 0 0 0 0 0 0.14481 0.22031 1.04524 0 -0.30377 0 0.18072 0.03822 0.98633 -3.85458
ASN_181 -6.63543 0.77614 4.04743 -0.40216 0.712 0.94865 1.1549 -2.58232 -0.03438 -0.27209 -0.72348 -0.71116 0 0 -1.02062 0 0 1.64714 0.5728 0 1.98817 -0.51064 0 -0.93687 -0.0291 16.6129 14.6019
PHE_182 -6.91249 1.15768 1.7858 -0.5788 0.03221 0.27873 0.67252 -1.80097 -0.00086 -0.01259 -0.92554 0.10253 0 0 -0.48295 0 0 -0.03183 0.20249 0 2.73195 -0.25901 0 1.0402 0.0964 16.3277 13.4232
THR_183 -2.084 0.09156 1.98304 -0.11416 0.07351 0.07984 0.62145 -1.02703 -0 -0 -0.41678 -0.55492 0 0 0 0 0 -0.00871 0.00211 0.09269 0 -0.51421 2.26499 -1.0874 -0.04303 0.5453 -0.09575
ALA_184 -2.19683 0.28034 1.51523 -0.02547 0.00034 0 0.72093 -0.93437 -0 -0 -0.53629 -0.25027 0 0 0 0 0 -0.00211 0 0 0 0.07876 0 1.8394 -0.58205 0.22726 0.13486
ASP_185 -3.32754 0.36908 4.70296 -0.10608 0.00743 0.31092 2.34804 -2.02889 -0.00743 -0.05382 -3.35116 -1.46046 0 0 -0.83247 0 0 0.03046 0.00061 0 2.39886 0.00601 0 -2.3716 -0.01436 0.29631 -3.08313
VAL_186 -2.48237 0.46074 2.73935 -0.34752 0.14818 0.08276 1.55679 -1.3606 -0 -0 -2.2604 0.01262 0 0 -0.83247 0 0 -0.07053 8e-05 0.79701 0 0.13457 0 1.9342 0.19181 0.42281 1.12702
GLN_187 -5.52394 0.84851 3.89843 -0.28714 0.03937 0.23412 2.19409 -2.22219 -0 -0 -1.76484 -0.49362 0 0 -0.85093 0 0 -0.06974 0.04053 0 2.92653 -0.06656 0 -0.18838 -0.26064 0.33503 -1.21138
SER_188 -2.81747 0.33833 3.87686 -0.03826 4e-05 0.05004 1.90589 -1.76662 -0.01392 -0.14846 -1.48532 -0.40444 0 0 0 0 0 -0.04373 0.00255 0.16319 0 -0.33655 1.77925 -0.77834 -0.40968 0.20154 0.0749
GLY_189 -1.51504 0.34385 2.14232 -5e-05 0 0 1.05689 -1.03297 -0 -0 -0.59059 -0.40785 0 0 0 0 0 -0.07888 0 0 0 0.30542 0 0.83697 -0.34241 0.1878 0.90547
MET_190 -3.34333 0.34034 2.28839 -0.39811 0.10807 0.16609 1.29166 -1.38105 -0 -0 -0.47193 -0.36183 0 0 0 0 0 0.01847 0.1498 1.63647 0 0.00543 0 0.60916 0.37683 0.21799 1.25246
GLY_191 -1.93248 0.08414 1.537 -0.00031 0 0 0.33954 -0.85901 -0 -0 -0.79475 -0.17393 0 0 0 0 0 -0.0973 0 0 0 -0.81246 0 0.83697 0.41342 0.15976 -1.29941
ALA_192 -4.34196 1.02962 3.11366 -0.01886 0 0 1.9875 -2.07993 -0.0048 -0.06892 -2.21619 -0.40942 0 0 0 0 0 0.06531 0 0 0 -0.4845 0 1.8394 0.00853 0.13266 -1.44791
THR_193 -3.03839 0.13656 2.28975 -0.181 0.04265 0.14465 0.83637 -1.29073 -0.01305 -0.15542 -0.22168 -2.31117 0 0 0 0 0 0.43844 0.00619 0.33863 0 0.71164 2.32298 -1.0874 1.02279 0.72639 0.71821
VAL_194 -8.89295 2.18738 1.82213 -0.34749 0.51851 0.07878 2.14778 -2.58172 -0.0013 -0.00895 -1.51129 -0.07488 0 0 0 0 0 0.13112 0.00984 0.06158 0 -0.3085 0 1.9342 0.96655 1.98093 -1.88828
PHE_195 -9.82729 1.63203 0.62342 -0.56204 0.02518 0.19481 2.23949 -1.88573 -0 -0 -2.06333 0.05436 0 0 0 0 0 0.01384 0.48908 0 2.05427 -0.27935 0 1.0402 -0.17034 2.0645 -4.35691
SER_196 -4.09752 0.53806 3.83586 -0.03116 0.00028 0.05694 2.47345 -2.04555 -0.00232 -0.00627 -2.05652 -0.77347 0 0 0 0 0 -0.06012 0.00732 0.18187 0 0.01959 0.60002 -0.77834 0.20163 0.86494 -1.07132
LEU_197 -8.12622 0.51972 1.47379 -0.4882 0.15676 0.11714 2.64284 -2.11513 -0.00764 -0.11923 -2.44508 0.08963 0 0 0 0 0 -0.07384 0.31974 2.35451 0 -0.35685 0 0.18072 0.31276 0.37498 -5.1896
ASN_198 -5.71893 0.21019 4.96591 -0.29571 0.07182 0.51541 3.03003 -2.65927 -0.01396 -0.10794 -3.73583 -0.80206 0 0 0 0 0 -0.03403 0.0168 0 1.81837 -0.53614 0 -0.93687 -0.09199 0.44628 -3.85792
THR_199 -7.68495 1.38523 5.34551 -0.11685 0.05304 0.07494 3.05776 -3.08501 -0.00787 -0.12005 -2.82878 -0.63197 0 0 0 0 0 -0.00654 0.00052 0.03082 0 -0.44666 2.33424 -1.0874 -0.23327 0.49955 -3.46773
THR_200 -3.39899 0.19965 3.17925 -0.22775 0.19587 0.09867 1.59349 -1.57459 -0.00105 -0.02699 -1.57381 -1.09453 0 0 0 0 0 -0.0642 0.05817 1.73551 0 0.15819 2.30202 -1.0874 -0.24598 0.42265 0.6482
GLY_201 -0.97869 0.04224 1.11219 -6e-05 0 0 0.48781 -0.60487 -0.01495 -0.12124 0.45515 -0.3872 0 0 0 0 0 -0.14879 0 0 0 -1.51338 0 0.83697 -0.52919 0.21688 -1.14714
GLY_202 -1.84992 0.07892 2.08629 -5e-05 0 0 1.03797 -1.11079 -0 -0 -1.41773 -0.36113 0 0 0 0 0 -0.1052 0 0 0 -1.50201 0 0.83697 -0.82338 0.21346 -2.9166
VAL_203 -5.51319 0.47466 3.2213 -0.26777 0.15001 0.05096 2.01178 -2.25165 -0.02188 -0.13319 -0.77034 0.19727 0 0 0 0 0 -0.08058 0.01507 0.08192 0 -0.38734 0 1.9342 -0.65806 0.31106 -1.63576
ILE_204 -4.93464 0.48747 1.83807 -0.60822 0.33514 0.1192 0.99189 -1.79733 -0.00197 -0.00536 -0.17306 0.27768 0 0 0 0 0 -0.05276 0.09475 0.9593 0 -0.76885 0 0.73287 -0.54542 0.4485 -2.60274
LEU_205 -8.90692 1.43097 2.24954 -0.57797 0.44076 0.15589 2.9395 -2.3932 -0.00959 -0.02963 -2.65051 0.12407 0 0 0 0 0 -0.07529 0.39327 2.29734 0 -0.30583 0 0.18072 -0.24268 0.6692 -4.31036
GLU_206 -4.63075 0.34947 4.56563 -0.31135 0.05789 0.39734 2.69549 -2.22155 -0.01435 -0.04545 -3.21063 -0.37046 0 0 0 0 0 -0.04835 0.02985 0 2.91003 0.15907 0 -2.7348 0.04023 0.47788 -1.90481
ILE_207 -7.76439 0.9467 2.02018 -0.60368 0.3026 0.12167 1.84778 -2.04434 -0.0048 -0.06892 -2.63963 0.30144 0 0 0 0 0 -0.03097 0.46812 0.96126 0 -0.77677 0 0.73287 -0.26207 0.56408 -5.92888
SER_208 -5.06989 0.32789 3.83221 -0.02773 0 0.0656 2.02465 -2.08517 -0.01238 -0.04009 -1.95578 -0.36445 0 0 0 0 0 0.03042 0.0046 0.04903 0 -0.54383 0.60444 -0.77834 -0.41605 0.6512 -3.70367
CYS:disulfide_209 -7.70668 0.98298 4.63499 -0.03164 0 0.01336 2.71249 -2.62432 -0 -0 -2.11316 -0.18239 0 0 0 0 -0.52269 0.23568 0.44799 0.4627 0 -0.03158 0 3.6196 -0.04246 0.37609 0.23096
TYR_210 -10.853 1.19532 3.76756 -0.71301 0.19844 0.44628 2.95615 -2.92129 -0.02674 -0.32648 -2.30842 -0.07182 0 0 0 0 0 0.09608 0.33766 0 1.86139 -0.4106 0.00074 1.2797 -0.06401 0.52965 -5.02638
ASN_211 -5.46443 0.49997 4.72576 -0.32629 0.01655 0.58554 1.33298 -2.26215 -0.01738 -0.17813 0.52858 0.07254 0 0 0 -0.53505 0 0.02909 0.00024 0 2.76315 0.29482 0 -0.93687 0.68377 0.6584 2.4711
ASP_212 -3.03741 0.21975 3.51189 -0.12076 0.01589 0.36985 0.58474 -1.52629 -0.0066 -0.02546 -1.40063 -0.28542 0 0 0 -0.36908 0 0.11894 0.05286 0 2.28789 -0.27544 0 -2.3716 0.51277 0.41294 -1.33118
ILE_213 -7.31609 1.28402 2.33006 -0.4934 0.39892 0.11859 1.68793 -2.15235 -0 -0 0.33166 -0.0825 0 0 0 0 0 -0.07555 0.71616 0.31935 0 -0.72796 0 0.73287 -0.52213 0.65064 -2.79981
VAL_214 -3.60866 0.27875 0.96194 -0.30699 0.23834 0.0698 0.6292 -1.08985 -0.0066 -0.02546 -0.79226 -0.28788 0 0 -0.48329 0 0 0.01815 0.03816 0.18595 0 -0.45872 0 1.9342 -0.11236 0.63284 -2.18475
SER_215 -3.69122 0.18732 3.21498 -0.02828 0 0.06508 1.34832 -1.81942 -0 -0 -0.99312 -0.4591 0 0 0 0 0 0.40693 0.00568 0.50352 0 -0.14917 0.60123 -0.77834 0.09905 0.54145 -0.94508
GLU_216 -4.58618 0.77228 3.71476 -0.44894 0.2358 1.40234 1.333 -1.85029 -0.04425 -0.30018 -1.20478 -3.03045 0 0 0 0 0 -0.07332 0.123 0 3.74568 -0.31054 0 -2.7348 -0.24706 0.80006 -2.70387
SER_217 -1.61266 0.15172 2.21501 -0.02636 0.00207 0.02577 0.85408 -1.01077 -0.02954 -0.17071 -0.27813 -0.4506 0 0 0 0 0 -0.12527 2e-05 1.23399 0 -0.19589 0.60368 -0.77834 -0.54417 0.4921 0.356
SER_218 -3.60144 0.80928 2.77265 -0.03015 0.03543 0.03022 1.79967 -1.67653 -0.01247 -0.05057 -2.2849 0.2736 0 0 0 0 0 0.02143 0.0167 0.62491 0 -0.05734 0.602 -0.77834 -0.07458 0.39329 -1.18714
PHE_219 -10.6757 2.06848 0.76911 -0.58645 0.52342 0.27329 0.87765 -2.38248 -0 -0 -0.4295 -0.18115 0 0 0 0 0 0.04308 0.1161 0 3.70583 0.09466 0 1.0402 0.49566 0.96619 -3.2816
TYR_220 -3.34092 0.30436 2.51724 -0.67651 0.05633 0.40627 1.43342 -1.58476 -0.00284 -0.01664 -0.64943 -0.1071 0 0 0 0 0 -0.02984 0.08541 0 2.04395 -0.30466 0.00211 1.2797 0.53051 0.87047 2.81707
SER_221 -2.03874 0.15981 1.25035 -0.02772 0.00707 0.02676 0.45252 -0.78616 -0.01247 -0.05057 0.31465 -0.11894 0 0 0 0 0 -0.02738 0.00885 0.67838 0 -0.23852 0.61452 -0.77834 -0.03388 0.31453 -0.28528
TYR_222 -6.73812 0.79683 3.45229 -0.55241 0.02525 0.27201 2.18169 -2.17013 -0.0132 -0.15519 -1.18502 -0.2006 0 0 0 -0.90413 0 0.08478 0.07334 0 1.92174 -0.3456 0.04607 1.2797 -0.42453 0.34173 -2.21349
GLY_223 -2.195 0.26668 1.91798 -0.00013 0 0 0.81929 -1.0566 -0 -0 -0.68848 -0.24509 0 0 0 0 0 0.30419 0 0 0 -0.13237 0 0.83697 2.21051 0.695 2.73295
ASP_224 -6.02083 0.7213 6.23201 -0.24412 0.04559 0.87377 2.13333 -2.89823 -0 -0 -2.71193 -0.48052 0 0 0 0 0 0.11792 0.01426 0 1.9458 -0.20092 0 -2.3716 2.41514 1.02397 0.59494
ILE_225 -8.07502 1.11468 2.33656 -0.4902 0.4104 0.11751 1.82274 -2.1509 -0.00089 -0.00787 -1.03913 -0.06357 0 0 0 0 0 1.16217 0.11418 0.26225 0 -0.44964 0 0.73287 0.11024 1.62121 -2.4724
PRO_226 -4.58901 0.59921 1.8021 -0.12977 0.00137 0.09435 0.71186 -0.96875 -0 -0 -0.80206 0.21598 0 0 0 0 0 -0.00222 0.01704 0.32786 0 -0.95941 0 -2.4119 -0.30942 1.20836 -5.1944
PHE_227 -8.46768 0.98857 -0.54665 -0.61846 0.05353 0.32371 0.54494 -1.27049 -0 -0 -0.56558 0.1609 0 0 0 0 0 0.12684 0.04232 0 1.94062 -0.3242 0 1.0402 -0.52378 0.41673 -6.67849
GLY_228 -3.79337 0.5116 3.67197 -0.00044 0 0 2.02282 -1.97749 -0.0003 -0.00907 -2.9049 -0.21575 0 0 0 0 0 -0.03227 0 0 0 -1.51796 0 0.83697 -0.10736 0.45689 -3.05865
ILE_229 -4.20348 0.26924 2.6959 -0.48028 0.34301 0.10418 1.47179 -1.67307 -0.02135 -0.20228 -0.72164 0.15317 0 0 0 0 0 -0.05705 0.02535 0.45397 0 -0.54597 0 0.73287 -0.25798 0.32984 -1.58379
THR_230 -4.43919 0.24825 4.13577 -0.11178 0.10349 0.07337 2.90928 -2.11824 -0.0003 -0.00907 -1.95443 -1.26148 0 0 -1.07238 0 0 0.00281 0.21974 0.30662 0 -0.73505 2.29728 -1.0874 -0.05679 0.48783 -2.06168
ASP_231 -1.4612 0.05814 2.56852 -0.23182 0.06029 0.78018 1.13251 -1.02216 -0.01689 -0.15017 -1.33554 -3.47678 0 0 0 -0.84623 0 -0.07601 0.30165 0 3.07437 -0.43408 0 -2.3716 -0.14406 0.48917 -3.10172
GLY_232 -2.87273 0.34444 3.74242 -0.00109 0 0 1.47945 -1.70996 -0.02205 -0.19656 -0.99412 -0.31267 0 0 -1.07238 0 0 -0.11244 0 0 0 -1.52795 0 0.83697 0.05783 0.63779 -1.72306
PRO_233 -3.84984 0.53692 1.87117 -0.19428 0.00262 0.13651 0.78872 -0.90086 -0.0175 -0.16057 -0.9033 0.10682 0 0 -0.44283 0 0 0.0224 0.00296 0.37216 0 -0.90713 0 -2.4119 0.34714 0.63139 -4.96942
ARG_234 -10.1058 0.68438 9.04777 -0.90259 0.22803 0.64798 3.70862 -3.98693 -0 -0 -4.88834 0.03304 0 0 -0.44283 -0.84623 0 0.06455 0.01591 1.90064 0 -0.24818 0 -1.2888 -0.22817 0.57705 -6.02995
TYR_235 -7.82415 0.54066 3.76295 -0.68241 0.0485 0.38187 3.07414 -2.61463 -0.00066 -0.00198 -3.38551 -0.1713 0 0 0 0 0 -0.07076 0.16804 0 2.47702 0.11763 0.01791 1.2797 -0.11661 0.65659 -2.34301
CYS:disulfide_236 -7.93831 1.0145 5.12832 -0.04263 0 0.01762 3.40546 -2.91948 -0 -0 -3.56903 -0.22331 0 0 0 0 -0.52269 -0.02598 0.03348 0.28574 0 0.12566 0 3.6196 0.02692 0.53467 -1.04946
TYR_237 -10.9424 1.21018 4.49154 -0.55702 0.107 0.26422 3.10569 -3.31674 -0.01821 -0.14809 -3.06701 -0.26152 0 0 -0.48329 0 0 0.05652 0.25021 0 2.24647 -0.36868 0.27735 1.2797 -0.1496 0.54137 -5.4823
VAL_238 -8.21095 1.33394 1.96627 -0.39887 0.61655 0.10165 2.745 -2.33556 -0.00831 -0.0262 -2.42101 -0.1652 0 0 0 0 0 -0.03328 0.18734 0.92252 0 -0.80162 0 1.9342 -0.37131 0.47455 -4.4903
LEU_239 -6.56244 0.64217 3.96428 -0.60008 0.29126 0.20376 2.52797 -2.43008 -0 -0 -2.67534 -0.00565 0 0 0 0 0 -0.03737 0.07531 1.3117 0 -0.35185 0 0.18072 -0.26991 0.45212 -3.28343
TYR_240 -10.5195 1.14222 4.78419 -0.6402 0.05223 0.33893 3.59733 -3.27393 -0.00949 -0.04724 -3.20246 -0.03981 0 0 0 0 0 0.10136 0.04228 0 2.02877 -0.26052 0.02621 1.2797 -0.06054 0.5984 -4.06202
ASN_241 -2.70923 0.29053 1.96561 -0.28092 0.02664 0.55354 0.75298 -1.17964 -0.01099 -0.0882 0.201 -0.76213 0 0 0 0 0 -0.20169 0.03778 0 2.90798 0.35416 0 -0.93687 0.33429 0.50108 1.75591
GLY_242 -2.01553 0.43126 2.7065 -7e-05 0 0 0.84515 -1.26919 -0 -0 0.17262 -0.40701 0 0 0 0 0 -0.0086 0 0 0 0.22246 0 0.83697 0.37758 0.324 2.21614
THR_243 -2.58895 0.24167 2.33774 -0.19347 0.17357 0.0848 1.27379 -1.32387 -0.01099 -0.0882 -0.89997 -0.80792 0 0 0 0 0 -0.06762 0.00033 0.29664 0 1.51613 2.27966 -1.0874 1.33317 0.66974 3.13884
THR_244 -5.31357 0.52417 4.80368 -0.17132 0.08564 0.05978 2.75471 -2.48588 -0.00958 -0.03733 -1.97884 -0.48997 0 0 0 -0.43551 0 -0.03891 0.11447 0.21117 0 -0.20391 2.58384 -1.0874 1.337 0.67001 0.89226
LEU_245 -5.19891 0.58409 0.84196 -0.46491 0.24222 0.10607 0.45413 -0.97953 -0 -0 -0.13805 0.08136 0 0 0 0 0 0.05853 0.10631 1.64225 0 -0.26507 0 0.18072 -0.06686 0.38976 -2.42594
LYS_246 -5.29948 0.42551 5.58684 -0.35142 0.04189 0.1578 2.85563 -2.61603 -0.03629 -0.11523 -3.10212 0.01174 0 0 0 0 0 -0.00903 0.0118 2.16924 0 0.12308 0 -1.5107 -0.09142 0.38504 -1.36313
TYR_247 -6.97313 0.52814 3.10764 -0.68225 0.02956 0.10882 1.20569 -2.2634 -0 -0 -1.04173 -0.34466 0 0 0 0 0 -0.06336 0.01855 0 2.20683 0.06268 0.10843 1.2797 -0.1886 0.40758 -2.49351
LEU_248 -8.11059 0.98616 2.10112 -0.60045 0.30273 0.17923 1.26398 -2.06355 -0.0152 -0.09639 -0.02661 -0.05197 0 0 0 0 0 0.00043 0.0623 1.91448 0 -0.18483 0 0.18072 0.11374 0.7836 -3.2611
GLY_249 -4.05983 0.29149 3.54855 -0.00196 0 0 1.96625 -2.05109 -0.02049 -0.11183 -1.25203 -0.39276 0 0 0 0 0 -0.05852 0 0 0 -1.53417 0 0.83697 0.61558 0.61665 -1.6072
THR_250 -4.33202 0.4625 2.51975 -0.17521 0.08378 0.06178 1.43576 -1.5803 -0 -0 -1.03168 -0.30773 0 0 0 0 0 -0.01104 0.01219 0.1026 0 -0.00872 2.31829 -1.0874 0.35476 0.25622 -0.92649
LEU_251 -8.13952 1.23649 2.52946 -0.49774 0.16931 0.12216 2.59048 -1.96857 -0.00529 -0.01544 -2.25068 0.21824 0 0 0 0 0 0.08558 0.37344 0.44267 0 -0.15712 0 0.18072 -0.06453 1.29352 -3.85681
PRO_252 -5.20896 1.10808 2.60476 -0.1412 0.00264 0.10254 0.94399 -1.19282 -0 -0 0.29256 0.16089 0 0 0 0 0 0.07146 0.03492 0.213 0 -1.06359 0 -2.4119 -0.36141 1.98674 -2.85829
PRO_253 -3.95137 0.31127 2.50952 -0.07289 0 0.04445 1.50726 -1.12911 -0.00517 -0.04639 -0.71231 0.55275 0 0 0 0 0 -0.26255 0.05234 0.28752 0 -0.988 0 -2.4119 0.3687 1.07467 -2.8712
SER_254 -3.87239 0.78476 3.37807 -0.03118 0.00123 0.05611 1.47542 -1.70388 -0.00953 -0.04 -0.90306 -0.89279 0 0 -0.84907 0 0 -0.04142 0.01149 0.14238 0 -0.17734 0.60144 -0.77834 0.81362 0.29221 -1.74227
VAL_255 -6.83656 0.50484 2.06592 -0.27473 0.19825 0.06298 2.3582 -2.05965 -0 -0 -1.74499 -0.33669 0 0 0 0 0 -0.05616 0.00858 0.22317 0 -0.72671 0 1.9342 0.02507 0.36056 -4.29373
LYS_256 -4.63156 0.25866 3.39698 -0.29288 0.03271 0.14301 2.26748 -1.67694 -0.03152 -0.15183 -1.77089 -0.20455 0 0 -1.07557 0 0 -0.02135 0.0448 1.8576 0 -0.25073 0 -1.5107 -0.12969 0.40526 -3.3417
GLU_257 -8.37048 0.54531 9.30002 -0.31296 0.09258 0.37205 4.4636 -4.12768 -0.01096 -0.07297 -5.48031 -0.35914 0 0 -1.52715 0 0 0.22829 0.08251 0 3.15588 -0.08539 0 -2.7348 0.20077 0.50336 -4.13747
ILE_258 -8.23882 1.23667 1.66637 -0.59745 0.43627 0.10371 2.60773 -2.06306 -0 -0 -2.61675 0.30735 0 0 0 0 0 -0.06486 0.04524 0.99096 0 -0.74242 0 0.73287 -0.0483 0.82118 -5.4233
ALA_259 -5.36281 0.50088 2.49383 -0.02359 2e-05 0 2.71314 -2.11595 -0.01108 -0.04226 -2.49217 -0.43048 0 0 0 0 0 0.01386 0 0 0 0.14312 0 1.8394 0.09346 0.60628 -2.07436
ILE_260 -9.07395 1.10282 1.37636 -0.51319 0.27574 0.14075 2.44889 -2.28652 -0 -0 -2.36818 0.07296 0 0 0 0 0 -0.02754 0.11583 3.40003 0 -0.71172 0 0.73287 0.10694 0.67096 -4.53695
SER_261 -6.14328 0.72414 5.23645 -0.03146 0 0.05559 3.53057 -2.81416 -0.01999 -0.13613 -3.60531 -0.98226 0 0 -0.6256 0 0 0.00987 0.05128 0.99978 0 0.21205 0.65047 -0.77834 -0.16824 0.74055 -3.09403
LYS_262 -7.40652 0.72247 6.4502 -0.42243 0.07895 0.22094 3.21519 -2.90172 -0 -4e-05 -3.95181 0.06838 0 0 0 0 0 -0.14286 0.06938 1.38689 0 -0.02934 0 -1.5107 -0.17058 0.40854 -3.91504
TRP_263 -4.63035 0.51713 3.58287 -0.95231 0.06277 0.40886 0.78573 -1.70719 -0.0085 -0.04378 -0.01648 -0.33584 0 0 -0.6256 0 0 -0.04721 0.03101 0 1.80608 0.00103 0 1.6906 -0.36026 0.24285 0.40141
GLY_264 -4.52158 0.52286 4.15466 -6e-05 0 0 2.31646 -2.32204 -0.01189 -0.04842 -2.58119 -0.35147 0 0 0 0 0 -0.03069 0 0 0 -1.51978 0 0.83697 0.22803 0.18413 -3.144
HIS_265 -6.85627 0.47176 5.76071 -0.42914 0.01875 0.45865 3.0111 -2.98271 -0.00614 -0.018 -2.55032 -0.23891 0 0 0 -0.97506 0 0.01922 0.04568 0 2.28582 -0.16865 0 -0.45461 0.51966 0.42563 -1.66283
PHE_266 -8.92755 0.48047 1.9434 -0.669 0.04597 0.1525 2.69339 -2.23418 -0.02977 -0.15287 -3.45836 -0.51669 0 0 0 0 0 -0.07763 0.14093 0 2.91307 -0.21385 0 1.0402 0.15507 0.65075 -6.06418
TYR_267 -11.5683 1.04128 5.14791 -0.57886 0.11014 0.29881 3.2463 -3.68128 -0.01526 -0.15245 -3.23464 -0.15318 0 0 0 -0.75564 0 0.03453 0.01783 0 2.14035 -0.30186 0.38038 1.2797 -0.08169 0.5814 -6.24455
ILE_268 -8.45565 1.18535 2.27816 -0.4666 0.32018 0.10622 2.3589 -2.27221 -0 -0 -2.071 -0.11136 0 0 0 0 0 -0.05788 0.15126 0.26719 0 -0.61193 0 0.73287 -0.22425 0.60541 -6.26533
ASN_269 -7.15738 0.33416 4.66586 -0.17654 0.02794 0.30831 3.36922 -2.80925 -0 -0 -3.55848 -1.00551 0 0 -2.62848 0 0 -0.08529 0.00702 0 1.99891 -1.01942 0 -0.93687 -0.57891 0.68262 -8.56208
GLY_270 -4.68306 0.57618 3.56419 -6e-05 0 0 1.78369 -2.12232 -0.0028 -0.00798 -1.65815 -0.38126 0 0 0 0 0 -0.11609 0 0 0 -1.48975 0 0.83697 -0.93306 0.7708 -3.8627
TYR_271 -7.37205 0.81631 4.68769 -0.64522 0.0682 0.3528 3.14943 -2.97012 -0.00399 -0.01895 -3.30559 -0.07706 0 0 0 0 0 0.00448 0.15721 0 1.97872 -0.2461 0.0002 1.2797 -0.55411 0.68434 -2.0141
ASN_272 -6.17389 0.37688 4.72399 -0.27583 0.09573 0.46329 2.35498 -2.56588 -0.0167 -0.09349 -1.46336 -0.80232 0 0 0 -1.5851 0 -0.01066 0.34084 0 1.86089 -0.47295 0 -0.93687 -0.12794 0.379 -3.92939
PHE_273 -6.55526 0.73955 2.71283 -0.57773 0.04202 0.26276 1.73339 -1.8898 -0 -0 -0.2575 -0.06743 0 0 0 0 0 0.01032 0.61458 0 2.58007 -0.01636 0 1.0402 0.12872 0.3969 0.89727
PHE_274 -8.90147 1.39083 3.08195 -0.80912 0.02643 0.16563 2.3634 -2.4116 -0 -0 -1.91042 -0.43964 0 0 0 0 0 -0.0179 0.86385 0 2.18079 -0.25443 0 1.0402 0.3165 0.94786 -2.36715
SER_275 -3.54625 0.35241 2.54601 -0.03519 0 0.0787 0.823 -1.46139 -0.0357 -0.15841 -0.9338 -0.27737 0 0 0 0 0 0.00818 0.00536 0.91187 0 0.16609 0.6035 -0.77834 0.21963 0.75162 -0.76009
THR_276 -5.68036 0.72002 2.37957 -0.16081 0.06639 0.05804 1.69986 -1.85543 -0.01575 -0.0989 -1.83121 -0.96678 0 0 -0.12215 0 0 -0.04428 5e-05 0.13937 0 -0.3397 2.32548 -1.0874 0.71977 0.3239 -3.77033
PHE_277 -7.31735 1.16915 1.63737 -0.4846 0.02582 0.18544 1.19019 -1.56214 -0 -0 -1.08644 0.08734 0 0 -0.12215 0 0 0.12762 0.00142 0 2.58117 0.17908 0 1.0402 0.57486 1.71989 -0.05314
PRO_278 -4.51144 0.39316 2.54674 -0.12662 0.00026 0.0939 1.57877 -1.36136 -0 -0 -2.55339 0.23244 0 0 0 0 0 0.16839 0.0249 0.11577 0 -1.17807 0 -2.4119 -0.34265 1.69047 -5.64062
ILE_279 -8.2039 1.81952 2.37994 -0.60317 0.61026 0.16926 1.66851 -2.26381 -0 -0 -0.83068 -0.0474 0 0 0 0 0 -0.02632 0.28819 0.57463 0 -0.07944 0 0.73287 -0.34027 1.14718 -3.00462
ASP_280 -3.85877 0.47328 4.20177 -0.10553 0.00243 0.32555 1.6266 -1.91832 -0.02925 -0.23365 -3.60515 -0.13657 0 0 0 0 0 -0.05442 0.0005 0 1.93428 -0.02735 0 -2.3716 0.04112 1.0229 -2.71218
CYS_281 -6.1536 0.43751 3.95553 -0.04319 0 0.01463 2.37662 -2.09872 -0.02312 -0.18157 -2.68354 -0.69924 0 0 0 0 0 -0.00091 0.16064 1.12379 0 -0.16052 0 3.6196 -0.00427 0.59012 0.22974
ILE_282 -8.61376 1.27477 1.95187 -0.61789 0.46511 0.1205 2.65863 -2.15747 -0.0132 -0.15771 -3.16626 0.21609 0 0 0 0 0 0.38245 0.18203 1.21677 0 -0.58122 0 0.73287 -0.25912 1.05035 -5.3152
SER_283 -4.62982 0.52228 4.56147 -0.02645 0 0.01973 3.1082 -2.27335 -0 -0 -3.31078 0.11018 0 0 -0.66977 0 0 0.06654 0.28396 0.46874 0 0.04874 1.77621 -0.77834 -0.08268 0.8287 0.02357
PHE_284 -8.53402 2.01012 1.24308 -0.9536 0.21078 0.35461 1.75153 -1.95944 -0 -0 -1.2034 -0.55724 0 0 -0.36904 0 0 -0.04519 0.00598 0 3.00988 -0.34376 0 1.0402 0.6256 0.8666 -2.84731
ASN_285 -5.17964 0.33049 3.8396 -0.21174 0.04741 0.34704 1.64589 -2.43018 -0.02018 -0.17663 -2.24396 -0.74698 0 0 -0.88795 0 0 0.01828 0.02803 0 4.17351 -0.58579 0 -0.93687 0.70583 0.75845 -1.52538
LEU_286 -7.30631 1.34191 0.53459 -0.5951 0.15472 0.15549 0.57943 -1.76295 -0.00077 -0.00204 -0.49972 0.24787 0 0 0 0 0 0.0782 0.0608 0.67011 0 -0.32348 0 0.18072 0.1313 0.63414 -5.72109
THR_287 -3.35211 0.29352 1.72815 -0.1744 0.08813 0.064 0.68341 -1.26963 -0.00738 -0.02893 0.07174 -0.19773 0 0 0 0 0 -0.03215 0.002 0.10169 0 0.00115 2.28772 -1.0874 0.04197 0.66119 -0.12506
THR_288 -4.49012 0.44763 2.54776 -0.18942 0.09881 0.06775 1.20755 -1.73078 -0.00077 -0.00204 -1.22774 -0.84199 0 0 0 0 0 -0.02231 0.03016 0.81143 0 -0.57434 2.30982 -1.0874 0.25208 0.41839 -1.97552
GLY_289 -2.41145 0.28769 1.60582 -0.00016 0 0 0.58506 -1.04841 -0.02152 -0.14552 -1.07116 -0.24441 0 0 0 0 0 -0.05312 0 0 0 -0.90269 0 0.83697 1.33024 0.34603 -0.90662
ALA_290 -2.61496 0.25324 2.86526 -0.02478 0 0 1.91128 -1.60687 -0.0151 -0.0641 -1.40133 -0.2224 0 0 -0.85093 0 0 -0.03315 0 0 0 -0.12794 0 1.8394 0.65003 0.30298 0.86063
SER_291 -2.04353 0.16037 2.07328 -0.03019 0.00051 0.04904 1.04235 -1.04838 -0 -0 -0.62597 -1.01868 0 0 -0.69229 0 0 -0.08566 0.0116 0.14468 0 -0.39983 0.60275 -0.77834 -0.63463 0.29476 -2.97815
GLY_292 -1.69114 0.34671 2.22408 -5e-05 0 0 1.38498 -1.13254 -0.0218 -0.16029 -0.75128 -0.41123 0 0 0 0 0 -0.09258 0 0 0 0.26588 0 0.83697 -0.15892 0.25633 0.8951
ALA_293 -3.91313 0.36226 1.98499 -0.0306 0.01488 0 1.23017 -1.59682 -0 -0 -0.93189 -0.48488 0 0 0 0 0 -0.01024 0 0 0 -0.10803 0 1.8394 0.21512 0.41634 -1.01243
PHE_294 -7.33669 0.8166 2.46263 -0.8268 0.0471 0.11243 1.90195 -2.13296 -0.00549 -0.02686 -1.23651 -0.53208 0 0 -0.53767 0 0 -0.03317 0.0832 0 2.4953 -0.05836 0 1.0402 0.18055 9.62023 6.03361
TRP_295 -11.8291 1.66025 4.57053 -0.66673 0.17689 0.33648 1.65976 -3.4242 -0.01662 -0.15688 -0.77207 0.54759 0 0 0 0 0 0.03471 0.03725 0 3.16083 -0.39568 0 1.6906 0.47375 14.9118 11.9991
THR_296 -6.41818 0.66401 3.79829 -0.21578 0.1397 0.08396 2.79488 -2.34118 -6e-05 -0.00122 -1.21218 -0.89695 0 0 0 0 0 -0.00427 0.0664 1.53712 0 -0.66074 2.30576 -1.0874 0.42624 5.98253 4.96095
ILE_297 -8.48706 1.2214 1.86264 -0.55499 0.24183 0.09987 2.92157 -2.32488 -0 -0 -2.17601 0.20793 0 0 0 0 0 -0.06061 0.34537 1.1549 0 -0.49457 0 0.73287 -0.15217 1.03929 -4.42263
ALA_298 -5.54253 0.48587 2.10229 -0.02173 0 0 2.5417 -2.00774 -0.00491 -0.01472 -2.87666 -0.33671 0 0 0 0 0 0.01903 0 0 0 -0.42994 0 1.8394 -0.03701 1.07019 -3.21344
TYR_299 -11.9229 2.63552 4.00176 -0.63014 0.36842 0.31185 4.66208 -3.43513 -0 -0 -4.19255 -0.32614 0 0 -0.32496 0 0 -0.08247 0.04039 0 4.25379 -0.03811 0.22268 1.2797 0.13974 1.34415 -1.69229
THR_300 -8.01912 1.19122 5.88993 -0.10876 0.06598 0.08249 3.48549 -3.27622 -0.00491 -0.01472 -4.81393 -0.629 0 0 -0.4936 0 0 -0.00101 0.11948 0.11595 0 -0.41598 2.2871 -1.0874 -0.12723 1.28527 -4.46898
SER_301 -4.9103 0.31949 5.25151 -0.0257 0 0.06209 2.97404 -2.49384 -0.0067 -0.0767 -2.38993 -0.47612 0 0 0 0 0 0.0231 0.01305 0.59475 0 -0.12171 0.65515 -0.77834 -0.19567 0.51597 -1.06588
TYR_302 -8.17952 1.01335 3.17885 -0.53561 0.0157 0.22534 0.8982 -2.01607 -0.03616 -0.40891 -1.69045 -0.11738 0 0 -0.83365 0 0 0.16828 0.04823 0 2.33167 -0.06136 0.01348 1.2797 -0.1514 0.62169 -4.236
THR_303 -4.3487 0.66631 3.23839 -0.20991 0.16011 0.0791 2.33623 -1.93274 -0.02083 -0.1331 -2.19447 -1.11707 0 0 0 0 0 0.00303 0.00728 0.84838 0 -0.33298 2.30084 -1.0874 -0.13316 0.7561 -1.11459
GLU_304 -4.33993 0.28274 2.8748 -0.29888 0.05262 0.37235 1.37635 -1.48721 -0 -0 -2.26148 -0.33347 0 0 0 0 0 -0.05501 0.01112 0 2.87186 0.23845 0 -2.7348 0.10359 0.31659 -3.0103
ALA_305 -6.06075 0.37727 2.29085 -0.0212 0 0 2.58164 -2.31628 -0.00275 -0.00767 -2.13472 -0.37604 0 0 0 0 0 0.06185 0 0 0 -0.50825 0 1.8394 0.05047 0.18286 -4.04334
LEU_306 -9.74707 1.08868 3.98138 -0.61131 0.21628 0.17439 2.72636 -3.20136 -0.01616 -0.05713 -3.04846 0.23537 0 0 0 0 0 -0.05671 0.19563 0.55899 0 -0.31802 0 0.18072 -0.07036 0.36167 -7.40711
VAL_307 -7.90417 1.02431 1.58383 -0.26891 0.2085 0.05399 2.78993 -2.41197 -0 -0 -2.51306 -0.17257 0 0 0 0 0 0.08774 0.10449 0.34016 0 -0.80676 0 1.9342 -0.28543 0.50872 -5.72701
GLN_308 -6.90798 0.33243 6.52615 -0.34724 0.06158 0.20532 3.31813 -2.81372 -0.05255 -0.21908 -4.80402 -0.27625 0 0 0 -0.71688 0 -0.01443 0.07909 0 3.06729 0.17542 0 -0.18838 -0.19005 0.548 -2.21717
VAL_309 -7.99837 0.85116 3.10105 -0.27823 0.22264 0.05733 2.1141 -2.7303 -0.01355 -0.11842 -2.6621 -0.1982 0 0 0 0 0 -0.04423 0.02567 0.3246 0 -0.80213 0 1.9342 -0.19084 0.42596 -5.97967
GLU_310 -5.44661 0.49773 5.83845 -0.21036 0.03143 0.33121 2.47925 -2.57306 -0.00994 -0.04066 -3.15076 -0.59789 0 0 0 -0.71688 0 -0.06042 0.06495 0 3.36198 0.20996 0 -2.7348 0.15566 0.33447 -2.23629
ASN_311 -2.94384 0.47106 2.80823 -0.18941 0.02301 0.31824 1.95282 -1.58981 -0 -0 -1.29126 -1.02438 0 0 -0.74525 0 0 -0.0634 0.0107 0 1.89292 -1.02038 0 -0.93687 -0.12937 0.54634 -1.91065
THR_312 -4.44198 0.5913 2.81738 -0.11925 0.03786 0.07815 1.50207 -1.97682 -0.00579 -0.07402 -2.66953 -0.88727 0 0 -0.74525 0 0 0.00863 0.00025 0.10102 0 0.63394 4.10229 -1.0874 0.52825 0.71931 -0.88686
ALA_313 -3.93074 0.34547 4.05671 -0.0245 0 0 2.39889 -2.27643 -0 -0 -2.45801 -0.22476 0 0 0 0 0 0.06295 0 0 0 -0.03091 0 1.8394 0.84242 0.46943 1.06991
ILE_314 -8.13447 0.87211 1.08671 -0.48809 0.40274 0.10647 0.93202 -1.8792 -0.01298 -0.10015 -0.14129 0.32358 0 0 0 0 0 0.00958 0.02159 0.40571 0 -0.49692 0 0.73287 -0.48771 0.38618 -6.46127
LYS_315 -5.50116 0.32708 4.89146 -0.52245 0.18487 0.34024 0.98335 -1.956 -0.04791 -0.25782 -1.36696 -0.02037 0 0 0 0 0 0.03061 0.03343 1.74419 0 -0.20422 0 -1.5107 -0.15666 0.3611 -2.64791
LYS_316 -4.7103 0.36516 4.10522 -0.29634 0.02916 0.14508 2.27811 -2.02871 -0.04548 -0.2185 -1.21751 -0.25539 0 0 0 0 0 0.0837 0.04742 2.28214 0 -0.04604 0 -1.5107 0.16394 0.18848 -0.64057
VAL_317 -5.41026 0.62071 -0.72862 -0.27686 0.17502 0.06457 0.32958 -1.07285 -0.00389 -0.01156 -0.24794 -0.48513 0 0 0 0 0 0.10163 0.00575 0.21767 0 -0.50845 0 1.9342 -0.03269 0.1846 -5.14451
THR_318 -5.0655 0.20745 3.32057 -0.17893 0.08098 0.06988 2.4037 -2.0435 -0 -0 -2.21687 -0.42764 0 0 0 0 0 0.00282 0.0409 0.13629 0 0.15648 2.35183 -1.0874 0.10681 0.3522 -1.78994
TYR_319 -8.85839 0.79623 2.59927 -0.699 0.07598 0.36891 2.43867 -2.56504 -0.00389 -0.01156 -2.87692 -0.02566 0 0 -0.99913 0 0 0.07048 0.07534 0 2.40167 0.00444 0.00275 1.2797 -0.06432 0.64275 -5.34775
CYS:disulfide_320 -5.98253 0.40785 3.32444 -0.05235 0.01504 0.02248 1.31274 -1.90863 -0 -0 -0.55074 -0.44155 0 0 0 0 -0.44246 0.03952 0.21508 0.31438 0 0.34333 0 3.6196 0.27035 0.52612 1.03265
ASN_321 -3.80045 0.27774 4.30078 -0.22431 0.02705 0.37245 1.62927 -2.03201 -0.01159 -0.13773 -1.03126 -1.44781 0 0 -0.65472 -0.93808 0 0.01436 0.28167 0 3.82736 0.27872 0 -0.93687 1.37008 0.45043 1.61508
SER_322 -4.46556 0.29108 5.91936 -0.02849 0 0.06668 3.06308 -2.75532 -0.0428 -0.26965 -2.38524 -0.45839 0 0 -1.35644 0 0 -0.01464 0.00961 0.19508 0 -0.42251 0.62031 -0.77834 0.60447 0.41559 -1.79211
HIS_D_323 -5.95745 0.52441 4.05214 -0.59821 0.20741 0.58457 1.97888 -2.45283 -0 -0 -1.13238 -0.77913 0 0 0 -0.44805 0 0.00391 0.06117 0 3.17227 -0.15305 0 -0.45461 -0.2417 0.3715 -1.26115
ILE_324 -7.77942 0.92707 3.64151 -0.66253 0.24435 0.23024 2.26256 -2.54783 -0 -0 -0.76634 0.38488 0 0 0 0 0 -0.06711 0.11773 1.13222 0 -0.10444 0 0.73287 -0.08149 0.72184 -1.6139
ASN_325 -8.1845 0.67222 7.62123 -0.17134 0.03431 0.25855 4.4029 -3.82936 -0.03121 -0.13191 -2.33266 -0.28779 0 0 -0.70172 -0.93808 0 0.08265 0.00279 0 1.47638 0.21783 0 -0.93687 -0.07149 0.69396 -2.15412
ASN_326 -6.3619 0.24595 6.84261 -0.17731 0.02644 0.25915 2.86671 -3.436 -0 -0 -2.92749 -0.35425 0 0 0 0 0 -0.00368 0.00129 0 1.44638 0.29035 0 -0.93687 0.03628 0.38028 -1.80207
ILE_327 -8.04266 0.98007 4.66847 -0.66408 0.50679 0.14882 2.66794 -2.88179 -0 -0 -1.95818 0.25529 0 0 0 0 0 0.09714 0.10681 0.6281 0 -0.44288 0 0.73287 -0.00988 0.48538 -2.72179
LYS_328 -9.64474 0.70572 8.19374 -0.30455 0.0236 0.12977 3.91742 -3.96834 -0 -0 -3.48495 0.00818 0 0 0 0 0 -0.0289 0.11221 1.68687 0 -0.02331 0 -1.5107 -0.20789 0.5502 -3.84567
CYS:disulfide_329 -7.688 0.76661 4.90292 -0.03516 0 0.01423 2.48562 -2.91075 -0 -0 -1.84658 -0.33797 0 0 0 0 -0.44246 -0.02164 0.00402 0.40534 0 0.28283 0 3.6196 0.15025 0.52123 -0.12991
SER_330 -2.89391 0.13442 3.41572 -0.0285 0 0.06585 1.43285 -1.60251 -0 -0 -0.729 -0.55127 0 0 0 0 0 -0.04252 0.0073 0.90471 0 0.31111 0.60013 -0.77834 0.35273 0.34459 0.94339
GLN_331 -4.73261 0.32961 3.5404 -0.30709 0.05899 0.27584 1.20364 -1.97067 -1e-05 -0.00026 -1.1453 -0.57817 0 0 0 0 0 -0.07265 0.021 0 2.88917 -0.19606 0 -0.18838 -0.27825 0.2109 -0.93988
LEU_332 -5.88096 0.53645 2.93315 -0.53287 0.24138 0.16807 1.42321 -2.06197 -0 -0 -1.61593 -0.02742 0 0 0 0 0 -0.05844 0.05578 0.32048 0 0.69417 0 0.18072 0.04476 0.33847 -3.24095
THR_333 -6.13365 0.57092 4.20937 -0.23099 0.26203 0.10169 2.68398 -2.56014 -0 -0 -1.92974 -1.43091 0 0 -1.06996 0 0 0.11285 0.06787 1.13593 0 -0.13326 2.599 -1.0874 0.23152 0.45529 -2.14559
ALA_334 -2.53744 0.07826 2.01658 -0.02532 0.00101 0 0.20743 -1.12293 -0 -0 -0.17737 -0.42126 0 0 0 0 0 -0.00506 0 0 0 0.06448 0 1.8394 -0.25534 0.36923 0.03167
ASN_335 -3.05282 0.18937 2.87132 -0.1821 0.00476 0.29055 1.20152 -1.5309 -0 -0 -1.28853 -0.77705 0 0 -1.06996 0 0 0.04047 0 0 2.6 -0.17366 0 -0.93687 0.12719 0.173 -1.51369
LEU_336 -5.94299 0.9454 0.67468 -0.47113 0.26396 0.08135 0.28775 -1.2256 -0 -0 -0.18077 0.20934 0 0 0 0 0 -0.02157 0.48721 0.47802 0 -0.35863 0 0.18072 0.11746 0.27321 -4.20159
GLN_337 -1.79558 0.10466 2.04756 -0.34909 0.06034 0.207 0.4569 -0.96468 -0.03507 -0.24067 -0.33001 -0.11281 0 0 0 0 0 -0.02423 0.00801 0 2.85598 0.02652 0 -0.18838 -0.31407 0.2749 1.68727
ASN_338 -4.64969 0.35535 3.48886 -0.17406 0.01236 0.24906 1.86206 -1.94927 -0.03763 -0.23904 -1.50039 -0.33822 0 0 -1.08914 0 0 0.02369 0.02496 0 2.18975 0.10021 0 -0.93687 -0.28474 0.26187 -2.63088
GLY_339 -3.3953 0.38676 2.96594 -0.00128 0 0 2.28624 -1.78321 -0 -0 -1.53923 -0.34262 0 0 0 0 0 -0.11321 0 0 0 -1.54341 0 0.83697 0.25536 0.25325 -1.73375
PHE_340 -7.15816 1.66343 -0.2397 -0.5795 0.03667 0.20069 0.40014 -1.34504 -0 -0 -0.93927 0.21167 0 0 0 0 0 -0.01715 0.38021 0 2.0328 -0.30468 0 1.0402 0.2623 0.47865 -3.87675
TYR_341 -9.15479 1.54643 3.34606 -1.19195 0.17109 0.68223 2.84102 -2.83254 -0 -0 -2.62793 -0.30486 0 0 0 -0.44805 0 0.07818 0.09113 0 1.7232 -0.33033 0.00126 1.2797 0.16555 1.42783 -3.5368
PRO_342 -2.99791 0.47647 1.1149 -0.19123 0.00629 0.13825 0.37859 -0.75998 -0 -0 -0.43254 -0.02104 0 0 0 0 0 0.04132 0.00051 0.31794 0 -0.55555 0 -2.4119 0.25498 1.42946 -3.21142
VAL_343 -5.84025 0.46753 2.65252 -0.27701 0.16716 0.05815 2.68287 -2.19439 -0 -0 -2.10644 -0.29435 0 0 0 0 0 -0.06365 0.00395 0.23272 0 -0.76765 0 1.9342 -0.25476 0.60813 -2.99128
ALA_344 -1.37063 0.07515 0.79056 -0.02852 0.00962 0 0.17805 -0.52559 -0 -0 0.29774 -0.48062 0 0 0 0 0 0.06509 0 0 0 -0.20294 0 1.8394 0.56856 0.2446 1.46047
SER_345 -1.03631 0.04266 1.27216 -0.03667 0.02591 0.06749 0.2803 -0.61833 -0 -0 -0.09474 -0.47806 0 0 0 0 0 -0.02742 0.00304 0.42482 0 -0.12831 0.60005 -0.77834 1.03213 0.28663 0.837
SER_346 -2.56666 0.06991 3.29827 -0.0377 0.00976 0.07339 1.32705 -1.4126 -0 -0 -1.77684 -0.2052 0 0 -1.48877 0 0 0.04845 0.39403 0.15342 0 -0.48428 1.81405 -0.77834 0.0009 0.68688 -0.87429
GLU_347 -3.46272 0.58913 3.80548 -0.3584 0.04888 0.56866 1.29197 -1.75832 -0.03613 -0.2508 -3.28247 -0.39454 0 0 -1.25563 0 0 0.00135 0.47594 0 2.80595 0.34634 0 -2.7348 -0.06612 1.382 -2.28422
VAL_348 -4.52573 0.76409 2.1037 -0.28567 0.18844 0.06155 0.86755 -1.42582 -0 -0 -0.07172 0.13306 0 0 0 0 0 -0.08544 0.00682 0.05217 0 -0.42146 0 1.9342 -0.09114 1.15128 0.3559
GLY_349 -1.96353 0.32225 1.95057 -5e-05 0 0 0.75349 -1.0296 -0 -0 -1.05493 -0.39355 0 0 -0.55808 0 0 0.04481 0 0 0 -0.17595 0 0.83697 0.61525 0.26704 -0.3853
LEU_350 -2.30897 0.84907 0.91891 -0.6261 0.37092 0.17159 0.20591 -0.75211 -0.009 -0.089 0.16642 0.16169 0 0 0 0 0 11.3898 0.03788 0.95522 0 0.8931 0 0.18072 1.77849 10.3982 24.6928
VAL_351 -4.82322 1.31981 0.61057 -0.35875 0.38368 0.08482 0.5684 -1.1643 -0 -0 -0.11016 0.07391 0 0 0 0 0 0.12258 0.16125 0.26598 0 0.32197 0 1.9342 1.1646 11.5469 12.1022
ASN_352 -5.21998 0.6173 4.71961 -0.16226 0.01622 0.21514 2.92596 -2.45669 -3e-05 -0.00019 -3.24762 -0.60789 0 0 -0.96191 0 0 -0.01605 0.05512 0 2.2726 -0.28103 0 -0.93687 0.25393 1.44556 -1.36906
LYS_353 -3.8392 0.49485 3.00668 -0.29733 0.03821 0.15217 1.00174 -1.56353 -3e-05 -0.00019 -1.18317 -0.22888 0 0 -0.96191 0 0 0.01032 0.00757 2.29344 0 0.0342 0 -1.5107 -0.03491 0.48166 -2.099
SER_354 -5.06474 0.74054 4.0237 -0.02558 0 0.06148 1.68707 -2.04941 -0.02979 -0.23209 -1.76003 -0.56716 0 0 0 0 0 0.14904 0.12669 0.04959 0 -0.57133 0.63632 -0.77834 -0.08796 0.64539 -3.04661
VAL_355 -7.31278 1.09158 3.33689 -0.37366 0.44128 0.09152 3.16836 -2.62011 -0.01836 -0.15674 -1.92253 -0.51886 0 0 0 0 0 0.17395 0.00483 0.20213 0 0.4118 0 1.9342 0.28058 0.69211 -1.0938
VAL_356 -7.34889 0.78378 1.65027 -0.27131 0.14713 0.05754 2.07665 -2.06054 -0.00957 -0.13993 -2.53423 -0.43857 0 0 0 0 0 -0.04152 0.01481 0.18756 0 -0.65314 0 1.9342 0.24361 0.45402 -5.94812
LEU_357 -5.47055 0.4289 1.32453 -0.4551 0.13923 0.08369 0.86835 -1.4484 -0.01598 -0.14192 -0.48213 0.08927 0 0 -0.79193 0 0 0.28221 0.01861 0.63178 0 -0.09675 0 0.18072 -0.15774 0.43687 -4.57633
LEU_358 -3.07185 0.52584 1.11509 -0.46019 0.21689 0.09147 0.27845 -0.82578 -0 -0 -0.17874 0.26682 0 0 0 0 0 -0.05469 0.04306 0.80888 0 -0.12157 0 0.18072 -0.22269 1.26509 -0.14318
PRO_359 -2.95571 0.64246 1.76129 -0.1274 0.00816 0.0928 0.35905 -0.65273 -0 -0 -0.25236 0.22737 0 0 0 0 0 -0.06635 0.03675 0.13177 0 -0.90872 0 -2.4119 -0.53545 1.25112 -3.39986
SER_360 -2.81754 0.11268 3.78928 -0.03341 0.00205 0.04623 1.4558 -1.69632 -0.02023 -0.18379 -1.04783 -0.44943 0 0 0 -0.79718 0 0.06127 0.00012 0.36811 0 -0.40362 1.83412 -0.77834 -0.09048 0.46157 -0.18694
PHE_361 -5.36391 0.57439 3.49854 -0.78539 0.07778 0.02668 1.61656 -2.2886 -0 -0 -1.22769 -0.42264 0 0 0 0 0 -0.02832 0.00023 0 2.15727 0.14494 0 1.0402 -0.02933 0.64102 -0.36828
PHE_362 -11.0701 2.37168 2.81652 -0.85277 0.19982 0.3291 1.83529 -2.93919 -0 -0 -2.61351 0.0936 0 0 0 0 0 0.03769 0.0389 0 3.71861 0.11146 0 1.0402 0.21691 1.15048 -3.51536
ALA_363 -4.67819 0.47055 3.99576 -0.03068 0.01212 0 3.23114 -2.38106 -0 -2e-05 -2.28998 -0.52956 0 0 0 0 0 0.20825 0 0 0 -0.08256 0 1.8394 0.67602 1.06398 1.50517
HIS_364 -6.99538 0.7532 5.39418 -0.61914 0.10169 0.52766 1.44542 -2.84988 -0 -0 -2.37073 -0.38628 0 0 0 -0.6471 0 0.58363 0.04564 0 2.62253 -0.07761 0 -0.45461 0.26224 0.79003 -1.87451
THR_365 -4.96037 0.43545 3.68125 -0.23077 0.21586 0.10082 2.47562 -2.11061 -0.00981 -0.03154 -1.91637 -1.20018 0 0 0 -0.67104 0 0.0058 0.00182 1.61651 0 -0.17415 2.30681 -1.0874 0.14031 0.77787 -0.63411
THR_366 -4.38054 0.26972 2.94724 -0.16762 0.08867 0.06096 0.81491 -1.8183 -0.00142 -0.01183 -0.38552 -0.22326 0 0 0 0 0 0.01183 0.02583 0.16545 0 -0.16355 2.27805 -1.0874 0.08212 0.47341 -1.02126
VAL_367 -7.60796 1.02365 1.79521 -0.28294 0.16627 0.05983 2.16973 -2.01869 -0.01253 -0.04076 -2.06906 -0.15345 0 0 0 0 0 -0.06006 0.00172 0.11174 0 -0.45928 0 1.9342 -0.16597 0.42874 -5.17962
ASN_368 -4.71137 0.36341 3.75407 -0.18858 0.00541 0.30556 1.36661 -1.8813 -0.00208 -0.00573 -0.99614 -0.71252 0 0 0 0 0 -0.05237 0.01233 0 2.68619 -0.1976 0 -0.93687 -0.10214 0.38683 -0.90627
ILE_369 -7.84539 0.66711 1.3633 -0.46049 0.30912 0.09727 2.17687 -1.93536 -0.0194 -0.06848 -2.62847 0.05067 0 0 0 0 0 -0.02023 0.18448 0.41299 0 -0.7408 0 0.73287 -0.16932 0.39621 -7.49704
THR_370 -3.71431 0.22886 3.6729 -0.17979 0.11122 0.0685 2.31611 -1.88753 -0.02411 -0.15932 -2.42407 -0.36767 0 0 0 0 0 -0.06287 5e-05 0.1257 0 -0.05335 2.34572 -1.0874 -0.2011 0.40393 -0.88854
ILE_371 -8.54959 0.94759 1.89846 -0.4735 0.3606 0.11037 2.57258 -2.25861 -0.01668 -0.05927 -2.73917 -0.10089 0 0 0 0 0 0.03046 0.02013 0.34544 0 -0.75691 0 0.73287 -0.15904 0.52508 -7.57006
ASP_372 -3.90575 0.44826 5.9218 -0.21715 0.05551 0.7109 2.66677 -2.51588 -0.0187 -0.06183 -4.86439 -1.20868 0 0 0 -0.44568 0 0.03446 0.0666 0 2.09601 -0.76853 0 -2.3716 -0.07193 0.60908 -3.84074
LEU_373 -6.30998 0.93301 0.38283 -0.50817 0.21792 0.12668 0.8284 -1.49284 -0.00828 -0.09157 0.20538 0.08931 0 0 0 0 0 -0.00803 0.15612 1.06282 0 -0.33653 0 0.18072 0.18247 0.40266 -3.98707
GLY_374 -2.76064 0.1975 3.06402 -0.00029 0 0 1.41992 -1.38877 -0.00988 -0.03055 -1.04179 -0.25163 0 0 0 0 0 -0.05082 0 0 0 0.54495 0 0.83697 0.20776 0.28335 1.0201
MET_375 -4.70456 0.46194 2.7965 -0.29297 0.06176 0.06138 1.38769 -1.52342 -0 -0 0.33567 -0.41313 0 0 0 0 0 0.12225 0.07414 1.13805 0 0.32248 0 0.60916 0.79247 0.42025 1.64967
LYS_376 -1.68563 0.17438 3.03223 -0.75614 0.30262 0.63085 1.3495 -1.22979 -0 -0 -2.05664 -0.23136 0 0 0 -0.62239 0 -0.0973 0.11838 3.02892 0 -0.07555 0 -1.5107 0.32386 0.65374 1.34898
ARG_377 -4.38419 0.47146 3.97685 -0.74351 0.1568 0.51878 0.93305 -1.62109 -0.00378 -0.0387 -0.55799 0.23895 0 0 -0.4656 0 0 -0.06971 0.18032 2.3463 0 -0.21743 0 -1.2888 -0.25289 0.78014 -0.04105
SER_378 -2.27242 0.20306 2.55119 -0.03262 0.00134 0.06269 0.62408 -1.23187 -0.01019 -0.06538 -0.23416 -0.72426 0 0 0 0 0 -0.02561 0.00349 0.05171 0 -0.20513 0.70562 -0.77834 0.53399 0.54792 -0.2949
GLY_379 -2.59196 0.86467 1.31794 -0.00055 0 0 0.37872 -1.08886 -0.00241 -0.0144 0.85375 -0.30233 0 0 0 0 0 -0.00363 0 0 0 0.72923 0 0.83697 1.10412 0.22363 2.30489
TYR_380 -3.98778 0.88144 1.86559 -0.94045 0.26652 0.70648 0.41193 -1.31576 -0.01397 -0.1459 0.84698 -0.5369 0 0 0 0 0 0.11544 0.42383 0 3.15409 0.11258 0.0535 1.2797 1.25989 0.97199 5.40918
GLY_381 -2.6696 1.01632 1.95667 -6e-05 0 0 0.25415 -1.07565 -0.00778 -0.05098 1.46436 -0.372 0 0 0 0 0 -0.14513 0 0 0 -1.41738 0 0.83697 0.90139 1.13936 1.83065
GLN_382 -2.53135 0.60527 2.51087 -0.30745 0.08035 0.29942 0.53341 -1.15837 -1e-05 -9e-05 -0.19345 -0.64743 0 0 0 -0.43551 0 0.23639 0.04485 0 2.9 -0.20314 0 -0.18838 5.92661 1.97565 9.44767
PRO_383 -2.15293 0.91062 1.98086 -0.12206 1e-05 0.08834 0.39714 -0.89151 -0 -0 0.58061 0.2964 0 0 0 0 0 -0.03622 0.03302 0.18834 0 -1.19234 0 -2.4119 5.42252 1.84884 4.93974
ILE_384 -2.299 0.25653 0.93882 -0.60141 0.37111 0.18754 0.39147 -0.64545 -0 -0 -0.06458 0.03926 0 0 0 0 0 -0.22425 0.01362 1.04006 0 0.41744 0 0.73287 0.04274 0.73452 1.3313
ALA_385 -2.34647 0.29093 1.36309 -0.02223 0 0 0.94413 -0.98599 -0.00378 -0.0387 -0.80302 -0.3736 0 0 -0.4656 0 0 0.05623 0 0 0 -0.45853 0 1.8394 0.32832 1.13242 0.4566
SER_386 -4.07688 0.82992 3.6079 -0.02506 0 0.05615 1.15753 -1.72587 -0 -0 -0.12392 -0.72812 0 0 0 0 0 0.12557 0.01047 0.17626 0 -0.46196 0.62382 -0.77834 -0.03315 1.78009 0.4144
PRO_387 -5.25564 0.99603 3.69538 -0.0725 5e-05 0.0447 1.37287 -1.42793 -0 -0 -0.61579 0.62547 0 0 0 0 0 0.03605 0.02937 0.1693 0 -0.30611 0 -2.4119 0.03718 1.51 -1.57347
LEU_388 -7.68412 1.29552 3.67276 -0.50817 0.31117 0.13436 2.46568 -2.54007 -0 -0 -0.76826 0.09163 0 0 0 0 0 0.06052 0.02312 0.14511 0 0.16523 0 0.18072 3.85585 0.94658 1.84765
SER_389 -2.77341 0.53028 3.6678 -0.01361 0 0.03304 1.81997 -1.66918 -0.02083 -0.10211 -2.48707 -0.87746 0 0 -0.45149 0 0 -0.10705 0.00465 0.16548 0 -0.06998 0.60114 -0.77834 4.86715 0.90994 3.24891
ASN_390 -3.17126 0.24464 3.58548 -0.17008 0.00352 0.24683 1.62691 -1.75685 -0.01554 -0.09936 -0.57587 -0.66813 0 0 0 0 0 0.55595 0.01089 0 2.12844 0.54401 0 -0.93687 1.32605 1.16021 4.03894
ILE_391 -6.9695 1.50545 0.05864 -0.46511 0.25934 0.09574 0.82705 -1.19557 -0.04698 -0.29285 -0.33339 -0.13559 0 0 0 0 0 -0.08353 0.23685 0.26844 0 -0.61454 0 0.73287 0.09716 1.42728 -4.62823
THR_392 -4.51604 0.29142 3.12171 -0.18883 0.11101 0.06846 2.21512 -1.82101 -0.01321 -0.12232 -3.08559 -1.14967 0 0 0 0 0 -0.02576 0.01526 0.37857 0 -0.2447 2.29008 -1.0874 0.19984 0.75867 -2.8044
LEU_393 -7.41411 1.22458 2.16147 -0.48094 0.2305 0.14979 1.70788 -1.7376 -0.0112 -0.11766 -2.95804 -0.07852 0 0 0 0 0 0.38588 0.45407 1.93184 0 0.017 0 0.18072 0.5433 1.33087 -2.48017
PRO_394 -2.50246 0.67449 1.59773 -0.12881 0.12518 0.0884 0.42942 -0.5183 -0 -0 0.32781 0.24049 0 0 0 0 0 0.21531 0.01374 1.12807 0 -0.91324 0 -2.4119 0.54532 1.4683 0.37953
MET_395 -6.56221 1.37212 1.97515 -0.31894 0.1036 0.04514 1.06218 -1.2221 -0 -0 -1.47372 -0.26829 0 0 0 0 0 -0.03324 0.13317 1.19634 0 0.14534 0 0.60916 3.33683 0.79259 0.89313
GLN_396 -3.45834 0.2253 2.79824 -0.32835 0.03908 0.17869 1.02887 -1.3227 -0.0112 -0.11766 -0.99384 -0.08211 0 0 0 0 0 -0.0254 0.00699 0 2.91609 0.06725 0 -0.18838 2.92185 0.54472 4.1991
ASP_397 -4.408 0.31539 6.18364 -0.14445 0.00176 0.42715 3.06846 -2.67178 -0.02297 -0.13329 -4.0468 -0.95237 0 0 -1.06484 -0.5473 0 0.00198 0.01522 0 3.84106 0.13043 0 -2.3716 -0.17426 0.24321 -2.30937
ASN_398 -1.99535 0.1443 2.49651 -0.18276 0.02549 0.274 0.5923 -1.19014 -0 -0 0.08511 -0.33845 0 0 0 0 0 -0.08165 0.01021 0 1.51173 0.08817 0 -0.93687 -0.12838 0.2392 0.61343
ASN_399 -3.04952 0.2862 4.2307 -0.22907 0.03803 0.33369 1.71466 -1.88714 -0.00027 -0.0011 -2.11579 -0.43302 0 0 -1.06484 -0.5473 0 -0.06715 0.04934 0 2.45253 -0.58641 0 -0.93687 -0.42567 0.40862 -1.83038
THR_400 -3.3121 0.16004 3.32448 -0.16864 0.12034 0.12294 1.44546 -1.72166 -0.00171 -0.03583 -0.98755 -0.87061 0 0 0 0 0 0.35776 0.08635 0.70754 0 1.04619 2.33446 -1.0874 0.93689 0.70152 3.15847
ASP_401 -2.1874 0.0927 3.19323 -0.10093 0.00499 0.2786 0.46375 -1.3551 -0.02569 -0.17384 -0.03282 -0.23336 0 0 0 0 0 -0.0025 0.049 0 1.84613 0.04158 0 -2.3716 1.13446 0.58092 1.20211
VAL_402 -4.63027 0.83081 0.67597 -0.2734 0.20404 0.05278 0.23762 -1.20963 -0 -0 -0.4554 0.20672 0 0 0 0 0 -0.08846 0.06489 0.09672 0 -0.40979 0 1.9342 -0.4559 0.49209 -2.72702
TYR_403 -7.02784 0.66389 4.00945 -0.88123 0.20939 0.25593 2.66753 -2.49574 -0.01438 -0.18156 -2.71559 -0.51265 0 0 0 -0.67104 0 0.0232 0.08559 0 2.38947 0.0514 0.01077 1.2797 -0.39432 0.58329 -2.66473
CYS:disulfide_404 -5.14718 0.37235 3.41128 -0.03603 0 0.01459 0.69568 -1.89319 -0.02368 -0.09491 -0.43899 -0.22751 0 0 0 0 -0.62892 -0.00064 0.09142 0.20894 0 0.02818 0 3.6196 -0.07013 0.43551 0.31639
ILE_405 -7.21577 0.92406 0.8359 -0.49655 0.41123 0.11066 1.87009 -1.63902 -0.00051 -0.00774 -0.49118 0.13889 0 0 0 0 0 -0.03368 0.01835 0.34537 0 -0.41635 0 0.73287 -0.17002 0.3694 -4.714
ARG_406 -2.27952 0.09957 2.47072 -0.62224 0.11188 0.42845 0.4357 -1.11342 -0.04356 -0.26264 -0.11269 -0.14064 0 0 0 0 0 -0.05285 0.06428 1.79292 0 -0.20581 0 -1.2888 -0.3051 0.45444 -0.5693
SER_407 -3.66278 0.49751 2.83447 -0.02438 0 0.0212 1.62429 -1.60153 -0.02649 -0.23601 -0.24345 0.17341 0 0 0 0 0 0.05619 0.01769 0.54641 0 -0.10284 0.65527 -0.77834 -0.05251 0.36133 0.05943
ASN_408 -4.41262 0.28571 3.77106 -0.18679 0.04062 0.29991 2.17257 -2.03753 -0.0197 -0.1492 -1.59512 -0.29886 0 0 0 -0.79718 0 -0.04165 0.01918 0 1.57378 0.02224 0 -0.93687 -0.02344 0.52146 -1.79243
GLN_409 -9.76386 1.46577 6.35694 -0.55283 0.05567 0.85765 3.86368 -3.69534 -0.02514 -0.21486 -2.87197 -0.53824 0 0 0 0 0 0.04896 0.05203 0 3.6359 -0.07019 0 -0.18838 -0.133 0.82782 -0.88938
PHE_410 -9.54378 1.48093 2.31082 -1.09181 0.17626 0.63922 2.24204 -2.60588 -0 -0 -2.6576 -0.07698 0 0 0 0 0 0.43057 0.17257 0 1.60619 -0.5843 0 1.0402 -0.21314 1.00046 -5.6742
SER_411 -5.66492 0.23218 5.21092 -0.02568 0 0.06261 3.30533 -2.60016 -0.02248 -0.19488 -4.13623 -0.05482 0 0 0 -1.31772 0 0.08306 0.01153 0.24335 0 -0.39787 0.60072 -0.77834 -0.19429 0.76337 -4.87434
ILE_412 -7.56192 0.81339 1.15953 -0.53247 0.19286 0.15001 1.79988 -1.76084 -0 -0 -0.94113 0.09223 0 0 -2.12949 0 0 0.13109 0.33057 3.3624 0 -0.76042 0 0.73287 -0.26132 0.65472 -4.52805
TYR_413 -5.54285 0.2534 4.52553 -0.64301 0.0478 0.34816 3.00321 -2.46899 -0.02106 -0.18305 -4.1591 -0.18673 0 0 0 -0.56863 0 0.0662 1e-05 0 1.88828 -0.23936 0.18293 1.2797 -0.32895 0.58797 -2.15856
VAL_414 -4.65925 0.45571 1.33244 -0.3791 0.32433 0.09377 0.56305 -1.28828 -0.02307 -0.15582 -0.68271 -0.26018 0 0 0 0 0 -0.07719 0.03568 0.88933 0 -0.77275 0 1.9342 -0.31521 0.34125 -2.64378
HIS_D_415 -3.5637 0.18639 3.63609 -0.38798 0.00558 0.47414 1.79788 -1.84803 -0.00793 -0.02929 -2.51398 -0.26236 0 0 0 0 0 -0.00544 0.05442 0 1.91266 -0.15409 0 -0.45461 -0.25022 0.28683 -1.12364
SER_416 -3.32026 0.38807 2.7092 -0.02625 1e-05 0.02224 1.19908 -1.28965 -0.02355 -0.22438 -1.24496 0.20389 0 0 -0.40772 0 0 -0.02998 0.0288 0.4655 0 0.49822 0.62144 -0.77834 0.06804 0.3529 -0.78769
THR_417 -3.39453 0.12103 3.17994 -0.17112 0.09247 0.05841 1.18154 -1.53329 -0.01523 -0.10174 -1.66044 -0.09509 0 0 0 0 0 0.02283 0.03222 0.12332 0 0.00308 2.3431 -1.0874 0.13865 0.39694 -0.3653
CYS_418 -1.99942 0.19306 0.90599 -0.04988 0 0.01647 0.01985 -0.58686 -0.01347 -0.10008 -0.00999 -0.62919 0 0 0 0 0 0.00686 0.0258 0.2167 0 -0.0743 0 3.6196 0.10055 0.27333 1.91501
LYS_419 -2.30104 0.54941 3.85846 -0.3393 0.04522 0.20802 1.65763 -1.55912 -0 -0 -3.92105 0.05947 0 0 0 -0.44568 0 -0.00694 0.08884 2.29959 0 0.0223 0 -1.5107 0.03364 0.28194 -0.97931
SER_420 -2.16526 0.41096 2.59925 -0.02972 0.01683 0.02916 1.27299 -1.17296 -0 -0 -0.53702 -0.0686 0 0 0 0 0 -0.06923 0.0002 0.06812 0 0.12098 0.60577 -0.77834 0.02733 0.30479 0.63522
SER_421 -1.94306 0.15811 2.13196 -0.03011 0.00047 0.04924 0.50383 -1.03898 -0 -0 0.58232 -1.00812 0 0 0 0 0 -0.08544 0.00503 0.15524 0 -0.33519 0.60459 -0.77834 -0.20393 0.20413 -1.02826
LEU_422 -2.66506 0.46422 3.05395 -0.51768 0.23888 0.15387 1.60154 -1.50458 -0.00936 -0.04215 -0.80795 0.10007 0 0 0 0 0 -0.04874 0.01474 0.09698 0 -0.13348 0 0.18072 -0.58211 0.22839 -0.17774
TRP_423 -9.95388 1.28658 6.86538 -1.37288 0.31412 0.55962 3.76498 -3.746 -0 -0 -2.3062 -0.75249 0 0 0 -0.2527 0 -0.21949 0.1407 0 1.14412 -0.12704 0 1.6906 -0.26382 0.69683 -2.53157
ASP_424 -3.04989 0.37063 3.45344 -0.11168 0.0074 0.34126 1.25342 -1.70679 -0 -0 0.26749 -0.51664 0 0 0 0 0 -0.13862 0.01744 0 1.77119 -0.01445 0 -2.3716 -0.089 0.66607 0.14966
ASN_425 -2.26238 0.38787 2.50183 -0.19507 0.0337 0.31155 1.03173 -1.27818 -0.02146 -0.08177 -1.34551 -0.46136 0 0 0 0 0 -0.06644 0.00931 0 2.0124 -0.52808 0 -0.93687 -0.5202 0.19587 -1.21306
VAL_426 -4.38809 0.33417 3.4227 -0.27793 0.18153 0.06192 1.98482 -1.9093 -0 -0 -1.64574 -0.31876 0 0 0 0 0 -0.03953 0.00756 0.18085 0 -0.66593 0 1.9342 -0.58633 0.17569 -1.54816
PHE_427 -2.9308 0.25453 1.88392 -0.81708 0.05058 0.11177 0.17185 -1.21067 -0.0121 -0.03962 0.45281 -0.40573 0 0 0 0 0 -0.08575 0.00622 0 2.03681 0.18906 0 1.0402 -0.29404 0.24037 0.64232
ASN_428 -2.79511 0.17451 2.05632 -0.19326 0.07349 0.34191 0.4932 -1.22232 -0 -0 0.00786 -1.01675 0 0 0 0 0 -0.02729 0.00848 0 2.40586 -1.02861 0 -0.93687 -0.56333 0.37589 -1.84601
GLN_429 -6.83566 0.69877 6.31401 -0.64757 0.10132 0.49881 2.78763 -2.85473 -0.01908 -0.11628 -3.6584 -0.47014 0 0 -0.65945 0 0 0.07292 0.58875 0 4.1617 0.10658 0 -0.18838 -0.66159 0.54785 -0.23294
ASP_430 -4.27197 0.51792 5.50356 -0.11018 0.00317 0.328 2.88771 -2.47446 -0 -0 -4.70164 -0.76622 0 0 0 -0.62239 0 -0.00652 0.04636 0 1.76549 0.07336 0 -2.3716 0.10017 0.83121 -3.26801
CYS_431 -6.52171 0.67845 4.44663 -0.05044 0.01282 0.02264 1.83817 -2.27531 -0 -0 -1.44399 -0.39437 0 0 -0.65945 0 0 0.26242 0.01317 0.46269 0 0.1843 0 3.6196 0.34315 0.76803 1.3068
THR_432 -3.56686 0.37022 4.27723 -0.20166 0.12972 0.07415 1.68911 -1.97954 -0 -0 -1.9254 -0.14251 0 0 0 0 0 -0.03485 0.01485 0.1092 0 -0.00831 2.2696 -1.0874 0.05548 0.53027 0.5733
ASP_433 -3.27538 0.20236 3.05431 -0.10893 0.00314 0.33815 0.89963 -1.5276 -0.03305 -0.26218 -0.6176 -0.13226 0 0 0 0 0 -0.0498 5e-05 0 1.96 -0.06453 0 -2.3716 0.08363 0.35004 -1.5516
VAL_434 -5.7592 0.66724 2.97536 -0.28449 0.1908 0.05809 1.56273 -2.10879 -0 -0 -0.21797 0.09749 0 0 0 0 0 -0.0872 0.0004 0.07364 0 -0.44373 0 1.9342 -0.22891 0.21279 -1.35755
LEU_435 -4.37332 0.51279 0.89126 -0.48436 0.21772 0.09615 0.42661 -1.05391 -0 -0 -0.03118 0.24075 0 0 0 0 0 -0.02206 0.02618 0.64932 0 -0.24313 0 0.18072 -0.50604 0.26655 -3.20596
GLU_436 -2.9849 0.05652 2.36214 -0.21722 0.03839 0.32859 1.06011 -1.1374 -0.00458 -0.02231 -1.45296 -0.46617 0 0 0 -0.2527 0 0.05378 0.07048 0 3.11029 -0.0613 0 -2.7348 -0.29296 0.20646 -2.34056
ALA_437 -3.26419 0.31916 0.5679 -0.02213 0 0 0.35437 -1.02033 -0.00098 -0.01913 -0.12423 -0.41307 0 0 0 0 0 0.10998 0 0 0 -0.54785 0 1.8394 -0.0679 0.22023 -2.06877
THR_438 -3.38839 0.39948 1.38393 -0.11402 0.03715 0.08478 0.44609 -1.16879 -0.04127 -0.25314 -0.69696 -0.48338 0 0 0 0 0 -0.00662 0.00049 0.10262 0 -0.41778 2.31141 -1.0874 -0.24967 0.46532 -2.67614
ALA_439 -5.45595 0.96507 0.10254 -0.0203 0 0 0.86652 -1.66221 -0 -0 -1.28141 -0.21669 0 0 -0.40772 0 0 0.02186 0 0 0 0.12569 0 1.8394 -0.18188 0.70787 -4.59723
VAL_440 -4.14607 0.25956 2.97434 -0.32224 0.25496 0.07042 2.22076 -1.95398 -0 -0 -2.06167 -0.51275 0 0 0 0 0 0.00019 0.00046 0.14297 0 -0.4272 0 1.9342 -0.15929 0.55261 -1.17274
ILE_441 -6.43897 0.97911 -1.00933 -0.50003 0.39869 0.1181 0.33683 -0.91381 -0 -0 -0.31334 0.0509 0 0 0 0 0 0.05651 0.20573 0.36799 0 -0.6709 0 0.73287 -0.47984 0.48718 -6.59231
LYS_442 -4.06584 0.5197 5.52193 -0.49757 0.1297 0.25533 3.19911 -2.3792 -0 -0 -5.18917 0.48107 0 0 0 -0.68898 0 -0.00389 0.08243 2.74695 0 -0.06442 0 -1.5107 -0.38834 0.67856 -1.17332
THR_443 -3.03274 0.25793 1.68623 -0.15932 0.05929 0.0555 0.84076 -1.1 -0.00027 -0.00833 -0.67349 -0.19742 0 0 0 -0.56277 0 -0.01026 5e-05 0.06761 0 0.04294 4.11698 -1.0874 -0.35893 0.50054 0.43689
GLY_444 -4.08742 0.99447 2.59777 -0.00028 0 0 2.09347 -1.76339 -4e-05 -0.00061 -1.73129 -0.16739 0 0 0 0 0 -0.08407 0 0 0 -1.00908 0 0.83697 -0.19193 0.2395 -2.27332
THR_445 -5.8604 0.72083 3.7382 -0.18428 0.08121 0.14441 2.08833 -2.08931 -0.00406 -0.02507 -1.41511 -2.16736 0 0 -0.55593 0 0 -0.01348 0.21399 0.23068 0 0.64276 2.31973 -1.0874 1.11776 0.68909 -1.41541
CYS:disulfide_446 -5.89605 1.38254 2.97342 -0.03388 0 0.01313 1.76765 -1.87086 -0 -0 -0.01238 -0.26362 0 0 0 0 0.32916 0.59041 0.53956 0.33011 0 0.18027 0 3.6196 2.12735 1.63054 7.40695
PRO_447 -3.71809 0.55314 1.15524 -0.1042 0.00127 0.06501 0.28205 -0.51668 -0 -0 0.31161 0.68614 0 0 0 0 0 -0.00561 0.04358 0.27069 0 0.0926 0 -2.4119 1.13017 1.24628 -0.91869
PHE_448 -6.86328 1.29176 0.76766 -0.59193 0.02719 0.30336 1.09422 -1.12492 -4e-05 -0.00061 0.21601 0.29813 0 0 0 0 0 0.0042 0.00228 0 2.26302 -0.29779 0 1.0402 0.04486 0.71597 -0.80968
SER_449 -4.65482 0.37526 4.41589 -0.03109 0.00254 0.04309 2.30487 -2.01921 -3e-05 -0.0005 -3.79456 -0.46937 0 0 -0.7699 -0.56277 0 0.11947 0.05776 1.31981 0 -0.40358 1.76951 -0.77834 -0.13171 0.74827 -2.45943
PHE_450 -7.22239 0.64393 0.09659 -0.52681 0.15334 0.24124 1.0997 -1.27984 -0.00027 -0.00833 -0.78692 0.02329 0 0 -0.7699 0 0 0.09569 0.07027 0 3.31883 0.18455 0 1.0402 -0.31733 1.04988 -2.89427
ASP_451 -2.58467 0.19492 3.28757 -0.11442 0.01711 0.36708 0.7117 -1.44857 -0.02307 -0.15582 -0.53952 -0.49739 0 0 0 0 0 0.13468 0 0 2.03475 0.13119 0 -2.3716 -0.02521 0.82117 -0.06009
LYS_452 -4.1272 0.49481 4.63728 -0.48917 0.12518 0.30898 2.36966 -2.05478 -0 -0 -1.37193 -0.02549 0 0 0 0 0 0.03222 0.01503 1.66266 0 -0.2256 0 -1.5107 0.43412 0.52564 0.80072
LEU_453 -8.06051 1.50664 2.44673 -0.55778 0.37183 0.15178 1.85393 -2.20276 -0.0063 -0.02618 -1.07414 0.25535 0 0 0 0 0 -0.11561 0.09628 0.29687 0 -0.11383 0 0.18072 0.1038 0.81842 -4.07475
ASN_454 -6.50312 0.73388 5.95316 -0.18107 0.02718 0.27106 3.39004 -3.02288 -0.00757 -0.11241 -2.61725 -0.33545 0 0 -2.12949 0 0 -0.09507 0.02917 0 1.49558 0.12105 0 -0.93687 -0.15406 0.78619 -3.28794
ASN_455 -3.79356 0.3661 3.22581 -0.39586 0.1163 0.79758 1.13193 -1.69974 -0.0169 -0.20772 -1.03377 -0.72677 0 0 0 0 0 0.05354 0.01238 0 1.84789 -0.55714 0 -0.93687 0.0243 0.56883 -1.22365
HIS_D_456 -8.20529 0.72118 5.18047 -0.44176 0.05189 0.57234 2.18992 -3.09086 -0 -0 -2.4431 -0.5233 0 0 0 0 0 -0.02431 0.03124 0 1.70461 -0.437 0 -0.45461 -0.08157 0.74567 -4.50447
LEU_457 -6.01525 0.66438 3.43508 -0.6131 0.49382 0.10824 1.82405 -2.33288 -0.01207 -0.05604 -1.89975 0.36382 0 0 0 0 0 0.2586 0.15471 2.41284 0 -0.36406 0 0.18072 -0.30659 0.85185 -0.85165
THR_458 -4.80273 0.69381 3.12857 -0.1182 0.07387 0.08392 1.63961 -1.92623 -0.0128 -0.1103 -2.50662 -0.62125 0 0 -0.32118 0 0 0.06949 0.00344 0.3528 0 -0.23951 2.32144 -1.0874 -0.24414 1.13662 -2.48682
PHE_459 -12.2055 1.33765 4.39378 -0.62704 0.04087 0.32724 3.2218 -3.60641 -0.01462 -0.07283 -3.34779 0.28709 0 0 0 0 0 0.59855 0.00081 0 2.12228 -0.34161 0 1.0402 -0.20699 1.21374 -5.83874
ASN_460 -6.5028 0.57473 6.48491 -0.16468 0.02741 0.25167 2.94571 -3.1418 -0.01818 -0.08156 -3.19175 -0.33289 0 0 -1.56091 -0.88911 0 0.00387 0.20437 0 1.65463 0.18639 0 -0.93687 0.05058 0.8252 -3.61107
LYS_461 -5.76147 0.3885 4.3628 -0.33607 0.03718 0.13891 2.11539 -2.13483 -0.01563 -0.06477 -1.52935 0.0314 0 0 0 0 0 -0.00434 0.0161 2.19475 0 -0.06474 0 -1.5107 0.2292 0.41816 -1.48952
PHE_462 -9.09243 1.14877 0.41515 -0.70083 0.03321 0.09215 1.56409 -1.717 -0.00051 -0.00774 -1.77873 -0.52707 0 0 0 0 0 -0.07231 0.07556 0 1.95673 -0.31091 0 1.0402 0.48709 0.2617 -7.13287
CYS:disulfide_463 -7.30507 1.08479 4.06413 -0.03586 0 0.01567 2.79347 -2.44859 -0.01646 -0.05898 -2.51966 -0.21881 0 0 0 0 -0.62892 0.20135 0.43866 0.31768 0 0.14431 0 3.6196 0.57449 0.54892 0.57072
LEU_464 -7.21938 0.71244 0.82912 -0.63186 0.42287 0.14766 1.86975 -1.75842 -0.00245 -0.03945 -2.68079 0.16284 0 0 0 0 0 -0.06358 0.17459 2.51198 0 -0.22778 0 0.18072 0.24426 0.84592 -4.52157
SER_465 -5.14298 0.48531 4.56661 -0.02698 0 0.04528 3.28577 -2.33877 -0.01646 -0.05898 -3.34876 -1.20822 0 0 -1.05218 0 0 0.03167 0.08126 2.16257 0 -0.1024 0.69715 -0.77834 0.12689 0.84239 -1.74918
LEU_466 -5.1456 0.42972 0.99181 -0.68815 0.43571 0.31689 1.11724 -1.3619 -0.02315 -0.15832 -0.10699 -0.15288 0 0 0 0 0 -0.05973 0.06764 1.29568 0 0.19135 0 0.18072 -0.01068 0.5344 -2.14625
SER_467 -3.51401 0.63955 3.54624 -0.03048 0 0.07165 1.73869 -1.76886 -0.02486 -0.19415 -1.17231 -0.13632 0 0 -1.05218 0 0 0.04773 0.00299 0.17771 0 -0.42306 0.60094 -0.77834 0.09075 0.93461 -1.24373
PRO_468 -3.05794 0.58497 0.78559 -0.11916 0.00557 0.08685 0.16498 -0.52669 -0 -0 0.15686 0.25449 0 0 0 0 0 -0.00526 0.01658 0.13482 0 -0.94743 0 -2.4119 -0.25469 0.93219 -4.20017
VAL_469 -4.24347 0.55318 1.95772 -0.23936 0.10792 0.04676 1.5578 -1.46093 -0 -0 -0.93459 -0.35785 0 0 0 0 0 0.13141 0.21582 0.3926 0 -0.66245 0 1.9342 -0.51302 0.65241 -0.86184
GLY_470 -1.75717 0.25313 1.91555 -0.00015 0 0 0.61732 -0.99926 -0 -0 -0.44537 -0.27348 0 0 0 0 0 -0.14684 0 0 0 1.04157 0 0.83697 0.13502 0.68063 1.85793
ALA_471 -4.12117 0.75598 2.6792 -0.02756 0.01384 0 1.6474 -1.71548 -0 -0 -2.40545 -0.57505 0 0 -1.4737 0 0 -0.01672 0 0 0 0.24733 0 1.8394 0.52065 0.64967 -1.98166
ASN_472 -5.59972 0.70596 4.86092 -0.18804 0.05691 0.26747 1.64173 -2.52731 -0.027 -0.1676 -1.43373 -0.40324 0 0 0 0 0 0.11777 0.02268 0 1.94327 -0.19492 0 -0.93687 0.3532 1.07222 -0.43628
CYS:disulfide_473 -6.94253 1.06565 4.23847 -0.07104 0.00229 0.06578 2.44219 -2.38476 -0.0027 -0.00747 -2.37203 -0.36662 0 0 0 0 0.32916 -0.07261 0.25373 0.35887 0 0.09137 0 3.6196 0.07978 1.25174 1.57887
LYS_474 -5.29144 0.43679 5.02674 -0.41393 0.04421 0.23834 3.28626 -2.38197 -0.01035 -0.03373 -5.20478 0.20087 0 0 -0.55593 -0.6654 0 0.00026 0.1514 2.25341 0 0.21959 0 -1.5107 -0.00142 0.8173 -3.39449
PHE_475 -11.0426 1.28935 3.09842 -0.57406 0.08157 0.27306 3.61112 -2.99968 -0.00303 -0.00917 -2.79189 -0.03434 0 0 0 0 0 -0.04433 0.05616 0 2.46176 -0.21237 0 1.0402 0.07129 0.75964 -4.96887
ASP_476 -4.02567 0.13248 4.5545 -0.11032 0.0123 0.31228 2.29614 -2.1752 -0.01215 -0.03875 -5.00546 -0.31406 0 0 0 -0.6654 0 -0.07392 0.02953 0 3.17061 -0.40538 0 -2.3716 -0.04665 0.35359 -4.38315
VAL_477 -8.80996 1.56983 2.71973 -0.28684 0.22838 0.05687 3.29712 -2.94534 -0.00152 -0.00837 -3.17437 -0.14796 0 0 0 0 0 0.11282 0.15783 0.18363 0 -0.59143 0 1.9342 -0.3074 0.50007 -5.5127
ALA_478 -5.6847 0.7307 2.47874 -0.02262 0 0 2.46184 -2.41631 -0.00958 -0.04037 -2.28803 -0.36045 0 0 0 0 0 0.02867 0 0 0 -0.3932 0 1.8394 -0.15471 0.68267 -3.14796
ALA_479 -4.52758 0.38656 1.97877 -0.02251 0 0 2.05301 -1.94348 -0 -0 -1.93532 -0.34026 0 0 0 0 0 0.00987 0 0 0 0.17545 0 1.8394 0.26288 0.36595 -1.69725
ARG_480 -4.58389 0.45583 2.96999 -0.64313 0.20728 0.465 0.33521 -1.55679 -0.05154 -0.24495 -0.34979 -0.02967 0 0 0 0 0 0.28706 0.07395 2.65582 0 -0.22264 0 -1.2888 0.14818 0.37697 -0.99592
THR_481 -4.72608 0.56515 2.84533 -0.16425 0.03292 0.13943 0.96685 -1.82539 -0.0192 -0.19901 -0.80602 -1.77327 0 0 0 0 0 -0.04619 0.00625 1.9318 0 -0.13098 2.56008 -1.0874 0.00521 0.68526 -1.03951
ARG_482 -6.32314 0.92945 3.48988 -0.81046 0.4529 0.68011 1.23139 -1.87426 -0.00121 -0.02445 -0.68318 -0.37863 0 0 -0.74708 0 0 -0.09093 0.35571 1.90818 0 -0.16509 0 -1.2888 -0.07645 0.72626 -2.6898
THR_483 -4.36544 0.70045 4.05227 -0.12808 0.03957 0.08919 1.27945 -2.13269 -0.00928 -0.13752 -1.41112 -0.84826 0 0 -0.74708 0 0 0.04322 0.00148 0.11956 0 0.75138 4.10663 -1.0874 0.8831 0.85159 2.05103
ASN_484 -4.10396 0.16982 4.97806 -0.34858 0.1016 0.67447 1.9619 -2.29503 -0.02671 -0.30782 -1.319 -0.85546 0 0 0 -0.97473 0 -0.01179 0.00721 0 1.86669 -0.54065 0 -0.93687 1.11263 0.69526 -0.15294
GLU_485 -5.11144 0.98713 5.93303 -0.32502 0.08123 0.39733 2.91173 -2.50505 -0.02355 -0.12914 -5.00049 -0.40266 0 0 0 -0.68898 0 -0.05395 0.02364 0 3.33156 0.08819 0 -2.7348 0.051 0.27034 -2.89992
GLN_486 -5.50541 0.40131 4.87837 -0.48366 0.06133 0.45852 2.85121 -2.55367 -0.00152 -0.00837 -2.3348 -0.88581 0 0 0 -0.97473 0 0.03294 0.00044 0 2.75707 0.01109 0 -0.18838 -0.05925 0.26355 -1.27974
VAL_487 -4.40335 0.3467 1.09067 -0.26837 0.13567 0.05169 0.62376 -1.43531 -0 -0 -0.37965 0.14513 0 0 0 0 0 -0.0353 0.00411 0.06713 0 -0.397 0 1.9342 -0.2929 0.3616 -2.45123
VAL_488 -6.93424 1.18947 1.06825 -0.24258 0.1192 0.03738 2.20394 -1.9187 -0.02242 -0.09276 -1.73395 0.13675 0 0 -0.4659 0 0 0.08378 0.03326 1.14474 0 -0.40862 0 1.9342 -0.18063 0.6049 -3.44396
ARG_489 -7.0726 1.04365 6.33629 -0.80212 0.1033 0.57475 3.42594 -3.00901 -0.03336 -0.18584 -3.32304 -0.15797 0 0 -0.91739 0 0 0.00054 0.10852 1.93235 0 0.03002 0 -1.2888 0.29469 0.82811 -2.11196
SER_490 -4.23649 0.57495 2.58074 -0.0267 0 0.06239 1.3535 -1.51414 -0 -0 -1.12911 -0.10913 0 0 0 0 0 0.01402 0.09497 0.17672 0 -0.42441 0.60569 -0.77834 0.09556 0.63691 -2.02287
LEU_491 -8.03476 0.96167 1.5824 -0.60138 0.31628 0.11464 2.43854 -2.09527 -0 -0 -2.44381 0.26692 0 0 0 0 0 0.01804 0.08533 1.42741 0 -0.26307 0 0.18072 -0.22689 0.71505 -5.55819
TYR_492 -10.7415 1.54071 5.14584 -0.66536 0.19623 0.38151 3.01955 -3.30678 -0.01631 -0.0668 -3.4598 -0.19804 0 0 0 0 0 0.00455 0.03248 0 1.91047 -0.19624 0.03423 1.2797 -0.23398 0.80435 -4.53515
VAL_493 -7.27397 0.95046 2.01909 -0.27292 0.21055 0.05956 2.34462 -2.05287 -0.00416 -0.02089 -2.78219 -0.24425 0 0 0 0 0 -0.07026 0.01595 0.269 0 -0.77465 0 1.9342 -0.32745 0.69393 -5.32626
ILE_494 -6.99241 0.97736 2.87913 -0.48743 0.39024 0.11166 2.14695 -2.0247 -0.01631 -0.0668 -2.18249 0.08299 0 0 0 0 0 -0.04915 0.13794 0.42871 0 -0.71635 0 0.73287 -0.48811 1.13536 -4.00057
TYR_495 -7.34133 0.6879 1.61078 -1.16238 0.19286 0.70701 0.62568 -1.49355 -0.04668 -0.36685 -0.63095 -0.28403 0 0 0 0 0 0.16711 0.09559 0 1.53617 -0.40367 0.05274 1.2797 -0.41473 1.06446 -4.12416
GLU_496 -5.41081 0.20248 5.84792 -0.30433 0.04778 0.36151 3.45289 -2.61893 -0.01666 -0.11855 -4.18493 -0.41542 0 0 0 -0.88911 0 -0.02968 0.03955 0 3.62844 0.00463 0 -2.7348 0.1422 0.49586 -2.49996
GLU_497 -4.56781 0.25678 4.45095 -0.47568 0.10855 1.46946 1.52774 -2.03317 -0.02909 -0.2411 -3.10031 -2.25644 0 0 0 -0.91135 0 -0.01173 0.01597 0 4.09794 0.03906 0 -2.7348 0.02416 0.41862 -3.95226
GLY_498 -3.93775 0.70536 4.02523 -0.00086 0 0 1.21826 -2.14105 -0 -0 -1.09015 -0.30888 0 0 -0.32118 0 0 0.05821 0 0 0 -1.52704 0 0.83697 0.21616 0.63778 -1.62894
ASP_499 -2.3636 0.05631 2.97287 -0.12455 0.06432 0.39918 0.54081 -1.39981 -0.0128 -0.1103 -0.38371 -0.11968 0 0 -0.5769 0 0 0.01726 0.00923 0 3.20677 -0.33559 0 -2.3716 0.51715 0.97763 0.96298
ASN_500 -3.8297 0.19685 4.03092 -0.16794 0.00697 0.24706 2.06175 -1.91905 -0.01185 -0.04392 -1.21114 -0.22893 0 0 -0.98402 0 0 0.06632 0.00434 0 1.76535 0.23229 0 -0.93687 0.35947 0.91192 0.54983
ILE_501 -8.09566 0.96651 3.44831 -0.49205 0.47676 0.11457 2.95383 -2.6193 -0.00432 -0.01889 -2.67052 0.0223 0 0 0 0 0 -0.05265 0.16951 0.37018 0 -0.77432 0 0.73287 0.06767 0.6296 -4.77559
VAL_502 -7.13677 0.98287 2.272 -0.37353 0.31231 0.09186 2.97907 -2.40345 -0.01185 -0.04392 -2.73123 -0.14656 0 0 0 0 0 -0.01175 0.03057 0.82632 0 -0.78544 0 1.9342 -0.43077 0.65464 -3.99143
GLY_503 -5.15691 0.88097 3.76655 -0.00023 0 0 2.24132 -2.39767 -0.01062 -0.04507 -2.65441 -0.22666 0 0 0 0 0 -0.04157 0 0 0 0.53899 0 0.83697 -0.09158 0.44489 -1.91506
VAL_504 -7.19445 1.0472 2.68552 -0.28809 0.21365 0.07457 2.3702 -2.35949 -0 -0 -1.14979 -0.74557 0 0 0 0 0 0.26786 0.00584 0.21708 0 -0.36155 0 1.9342 0.21275 1.03345 -2.03662
PRO_505 -4.85561 0.79106 2.80936 -0.09983 0.00321 0.06284 0.88847 -1.14369 -0 -0 0.2046 0.70325 0 0 0 0 0 -0.02333 0.07682 0.40909 0 -0.21138 0 -2.4119 0.05436 1.08292 -1.65977
SER_506 -2.97761 0.39432 2.97736 -0.02879 0.01384 0.02824 0.65253 -1.40803 -0.01167 -0.07762 0.44639 0.05979 0 0 0 0 0 -0.04432 6e-05 0.56563 0 -0.1181 0.61677 -0.77834 -0.13524 0.48699 0.66222
ASP_507 -4.4113 0.39317 5.55899 -0.12845 0.04104 0.40379 2.69869 -2.52578 -0.0134 -0.10001 -4.11075 -1.05751 0 0 0 -1.23925 0 0.00528 1e-05 0 2.56818 -0.59201 0 -2.3716 -0.25282 0.45985 -4.67386
ASN_508 -4.94536 0.83512 3.36826 -0.19737 0.03056 0.3285 1.09902 -2.05536 -0.01167 -0.07762 -0.69874 -0.57631 0 0 0 0 0 0.01087 0.00028 0 2.54277 -0.52092 0 -0.93687 -0.13641 0.3178 -1.62345
SER_509 -2.26659 0.43326 2.1882 -0.03133 0 0.07224 0.96821 -1.17872 -0.0134 -0.10001 -0.67088 -0.17296 0 0 0 0 0 -0.02529 0.00231 0.67938 0 -0.15224 0.60636 -0.77834 -0.2364 0.25818 -0.41801
GLY_510 -1.62899 0.03755 1.15391 -6e-05 0 0 0.28837 -0.74754 -0.00252 -0.04192 0.1654 -0.38537 0 0 0 0 0 -0.14893 0 0 0 -1.48737 0 0.83697 -0.74876 0.27469 -2.43458
LEU_511 -5.999 0.43616 3.60192 -0.50278 0.2435 0.1075 2.45769 -2.3205 -0 -0 -1.58911 0.19047 0 0 0 0 0 -0.0346 0.08632 2.66129 0 -0.29743 0 0.18072 -0.64541 0.39793 -1.02534
HIS_512 -3.45987 0.2479 3.02547 -0.85359 0.03386 0.98964 0.47988 -1.57957 -0.00252 -0.04192 -0.50849 -2.88233 0 0 0 0 0 -0.05062 0.08543 0 1.95529 -0.12313 0 -0.45461 -0.44545 0.60183 -2.9828
ASP_513 -4.33724 0.16491 5.76854 -0.1782 0.04721 0.56579 2.26331 -2.47254 -0.02453 -0.20864 -2.80191 -1.58879 0 0 -0.6297 -0.7126 0 -0.0596 0.00769 0 2.11415 -0.67723 0 -2.3716 0.06357 0.6082 -4.45921
LEU_514 -5.73431 0.79536 0.29886 -0.55108 0.24419 0.16478 1.04253 -1.27458 -0.03315 -0.27485 -0.25233 0.12887 0 0 0 0 0 0.00699 0.12794 0.09582 0 -0.15985 0 0.18072 0.01388 0.50639 -4.67383
SER_515 -3.76237 0.22692 3.94899 -0.03425 0 0.022 2.29307 -1.92659 -0 -0 -3.39819 0.07155 0 0 -1.42163 -0.7126 0 -0.0369 0.04942 0.42674 0 0.02309 1.72395 -0.77834 -0.60279 0.62303 -3.26489
VAL_516 -5.18925 0.62937 3.33277 -0.27581 0.17291 0.06136 2.58573 -2.16697 -0.004 -0.01543 -1.47279 -0.4259 0 0 0 0 0 -0.05036 0.00054 0.23481 0 -0.64439 0 1.9342 -0.43124 0.45211 -1.27234
LEU_517 -5.28859 0.63113 -0.21574 -0.46075 0.16401 0.11361 0.46773 -1.03878 -0 -0 0.05331 0.04687 0 0 0 0 0 -0.05744 0.20727 1.88753 0 -0.16891 0 0.18072 -0.14831 0.24729 -3.37903
HIS_D_518 -6.26832 0.75221 5.16972 -0.39166 0.05224 0.4299 1.38107 -2.65433 -0.03386 -0.21023 -1.45339 -0.43481 0 0 0 -0.55119 0 0.21404 0.18315 0 3.40155 -0.42697 0 -0.45461 0.58239 0.50136 -0.21174
LEU_519 -4.28745 0.56609 2.86884 -0.69847 0.26447 0.25095 0.57481 -1.56179 -0 -0 -0.14183 0.16349 0 0 0 0 0 0.01679 0.12826 1.13708 0 -0.28272 0 0.18072 0.48133 0.7866 0.44717
ASP_520 -1.93943 0.37752 2.48879 -0.1162 0.03451 0.36046 0.60391 -1.1144 -0 -0 -0.41098 -0.70783 0 0 0 0 0 -0.01416 0.05646 0 2.84167 -0.56031 0 -2.3716 0.45628 1.25944 1.24414
SER_521 -2.78889 0.58627 2.25829 -0.02408 0 0.04266 0.78177 -1.22144 -0 -0 0.57028 -0.87684 0 0 0 0 0 7.77224 0.01211 0.64931 0 1.41267 0.60875 -0.77834 2.80066 10.3568 22.1622
CYS:disulfide_522 -5.07423 0.32424 1.94843 -0.04075 0.00013 0.01754 1.27154 -1.40281 -0 -0 -1.10292 -0.27721 0 0 0 0 -0.59756 0.09771 0.07782 0.70829 0 0.05666 0 3.6196 2.33559 9.95331 11.9154
THR_523 -8.21042 1.06016 5.55119 -0.1643 0.08599 0.05479 3.57506 -3.43985 -0.00916 -0.10139 -3.12905 -0.23035 0 0 0 -0.55119 0 0.23633 0.00723 0.76785 0 -0.18162 2.31571 -1.0874 0.05484 0.931 -2.46458
ASP_524 -5.26898 0.69756 4.6817 -0.1974 0.03336 0.62436 2.70457 -2.49838 -0.01392 -0.10836 -2.17892 -1.27283 0 0 0 0 0 0.03745 0.00087 0 1.95439 -0.79886 0 -2.3716 -0.24472 1.03622 -3.18348
TYR_525 -9.51781 0.65666 4.83862 -1.06021 0.25564 0.6991 3.08422 -3.40636 -0 -0 -2.22723 -0.24083 0 0 0 0 0 0.53119 5e-05 0 2.74002 -0.3897 0.00709 1.2797 -0.31931 0.91687 -2.15228
ASN_526 -6.69869 0.61066 5.32184 -0.32293 0.24023 0.62389 3.13754 -3.00905 -0.02699 -0.31438 -3.24654 -0.72547 0 0 -0.6104 0 0 -0.02129 0.0827 0 2.02564 -0.50553 0 -0.93687 0.05455 0.66597 -3.65511
ILE_527 -8.96902 1.15356 1.92415 -0.48123 0.33726 0.11876 2.23563 -2.31578 -0.00031 -0.00593 -2.04503 -0.30403 0 0 0 0 0 -0.04519 0.0914 0.2515 0 -0.47215 0 0.73287 0.14182 0.42037 -7.23136
TYR_528 -7.83294 0.40644 3.06613 -0.57795 0.05239 0.33168 2.46666 -2.36425 -0.00551 -0.07325 -2.19489 -0.38874 0 0 -0.72129 0 0 -0.05153 0.00673 0 2.11931 0.1613 0.0515 1.2797 0.06509 0.48018 -3.72322
GLY_529 -2.09255 0.16386 2.18049 -6e-05 0 0 0.53679 -1.15557 -0.00549 -0.06681 -0.61474 -0.36487 0 0 -0.6104 0 0 -0.17181 0 0 0 -1.51377 0 0.83697 -0.32948 0.39661 -2.81084
ARG_530 -6.5991 0.32648 5.7173 -0.69459 0.18264 0.50579 2.59292 -2.85847 -0.01163 -0.075 -3.05061 -0.02154 0 0 0 0 0 0.24666 0.36801 2.66698 0 0.11638 0 -1.2888 -0.38583 0.59511 -1.66732
THR_531 -3.23889 0.53112 1.24141 -0.12229 0.09607 0.0857 0.60059 -1.08105 -0.00549 -0.06681 -0.87565 -0.70491 0 0 0 0 0 0.02152 0.01122 0.09011 0 -0.52819 2.28989 -1.0874 -0.14058 0.82199 -2.06165
GLY_532 -3.01813 0.13706 3.19811 -0.00152 0 0 1.85926 -1.74431 -0.02018 -0.12723 -1.36349 -0.3567 0 0 0 0 0 -0.03184 0 0 0 -1.53157 0 0.83697 0.10489 0.47471 -1.58396
VAL_533 -4.29139 0.35724 1.04298 -0.27332 0.15321 0.06018 0.8175 -1.27885 -0.01203 -0.12628 -0.97531 -0.28078 0 0 0 0 0 0.07252 0.01819 0.17824 0 -0.65073 0 1.9342 0.10659 0.37503 -2.77281
GLY_534 -4.53864 0.76261 3.20671 -0.00106 0 0 2.0079 -2.01013 -0.01542 -0.12026 -2.89948 -0.32405 0 0 0 0 0 -0.0414 0 0 0 -1.3269 0 0.83697 0.23288 0.58335 -3.64693
VAL_535 -6.50454 1.01412 3.18689 -0.34278 0.40608 0.07459 2.32376 -2.50132 -0 -0 -2.10207 -0.72513 0 0 0 0 0 0.19044 0.19365 0.2038 0 -0.34719 0 1.9342 0.16645 0.96734 -1.86172
ILE_536 -7.72364 1.17794 2.31709 -0.52152 0.32376 0.12319 1.55416 -2.07717 -0.00626 -0.03621 -1.87187 -0.13347 0 0 0 0 0 -0.02903 0.08721 0.45781 0 -0.20991 0 0.73287 -0.34473 1.0671 -5.11268
ARG_537 -4.99757 0.29045 4.95556 -0.60131 0.1083 0.40392 2.74979 -2.35991 -0.0015 -0.00975 -2.69614 -0.20407 0 0 0 -0.40251 0 0.00639 0.04668 2.49756 0 -0.21771 0 -1.2888 -0.14508 0.60523 -1.26047
GLN_538 -3.73628 0.31603 1.46045 -0.31248 0.06037 0.15737 0.39376 -1.04106 -0.00672 -0.05911 -0.72509 0.02644 0 0 0 0 0 0.00078 0.05028 0 2.90404 0.04504 0 -0.18838 -0.22625 0.41303 -0.46779
THR_539 -4.61755 0.25242 3.40048 -0.1872 0.07793 0.06772 2.20932 -2.01162 -0.00672 -0.05911 -1.39038 -1.04388 0 0 0 0 0 0.00181 0.04102 0.96413 0 -0.76776 2.31711 -1.0874 -0.18675 0.50364 -1.52279
ASN_540 -1.28074 0.05648 1.32926 -0.1934 0.04032 0.31476 0.25968 -0.67942 -0.01362 -0.10641 -0.9419 -0.46515 0 0 0 0 0 -0.04488 0.00814 0 1.98241 -0.4505 0 -0.93687 -0.35173 0.40254 -1.07102
SER_541 -2.62572 0.22587 2.56434 -0.02617 0 0.06222 1.38944 -1.33686 -0 -0 -0.06225 -0.52939 0 0 0 0 0 -0.0218 0.01295 0.19059 0 -0.42237 0.6121 -0.77834 -0.63499 0.19963 -1.18075
THR_542 -3.18305 0.4239 0.91138 -0.16884 0.09516 0.05991 0.14813 -0.91667 -0.01362 -0.10641 0.45795 -0.38898 0 0 0 0 0 0.2527 0.00022 0.27733 0 -0.12087 2.34931 -1.0874 -0.21766 0.23087 -0.99663
LEU_543 -6.39791 0.45221 2.63641 -0.45346 0.14517 0.10323 1.53491 -1.98489 -0 -0 -0.93622 0.00459 0 0 -0.45287 0 0 -0.0778 0.05652 1.06057 0 -0.29138 0 0.18072 0.12515 0.45772 -3.83731
LEU_544 -1.79878 0.11828 1.22665 -0.50288 0.22686 0.14129 0.10743 -0.67858 -0 -0 -0.00673 0.10715 0 0 0 0 0 -0.02758 0.0301 0.10775 0 -0.17581 0 0.18072 -0.24618 0.43278 -0.75754
SER_545 -1.20414 0.10867 1.65823 -0.02876 0.00044 0.05016 0.44181 -0.769 -0 -0 0.1176 -0.92763 0 0 0 0 0 -0.06341 0.00042 0.09596 0 -0.28121 0.60068 -0.77834 -0.02007 0.15247 -0.84612
GLY_546 -1.46998 0.0619 1.56312 -0.00027 0 0 0.58004 -0.7853 -0 -0 0.39072 -0.15907 0 0 0 0 0 -0.00327 0 0 0 -1.49459 0 0.83697 0.36486 0.0844 -0.03046
LEU_547 -6.61648 0.5833 1.28527 -0.53915 0.33855 0.16265 1.61332 -1.64161 -0.00364 -0.0681 -1.23284 0.06729 0 0 0 0 0 -0.03654 0.0494 0.26703 0 -0.0352 0 0.18072 -0.12649 0.15294 -5.59957
TYR_548 -5.45652 0.47774 2.146 -1.14 0.20164 0.71674 0.69198 -1.65782 -0.00603 -0.03356 -0.43757 -0.30232 0 0 0 0 0 -0.01012 0.00224 0 1.55456 -0.31347 0.00611 1.2797 -0.34743 0.32712 -2.30099
TYR_549 -5.97107 0.3902 3.85557 -0.82308 0.04729 0.14049 2.84864 -2.41137 -0.01549 -0.13115 -3.21275 -0.46523 0 0 0 0 0 -0.00142 0.16188 0 2.36038 -0.21495 0.00061 1.2797 -0.06244 0.36509 -1.85911
THR_550 -6.21335 0.58845 3.06409 -0.11841 0.07818 0.08521 1.04768 -2.13352 -0.03408 -0.25928 -1.47945 -0.56227 0 0 0 0 0 0.1236 0.0754 0.10129 0 -0.6232 2.29251 -1.0874 -0.14145 0.42411 -4.77189
SER_551 -4.58765 0.40603 5.79657 -0.0264 0 0.06324 3.01183 -2.62653 -0.01211 -0.0918 -2.7747 -0.79123 0 0 -0.62361 0 0 -0.03091 0.25607 0.18464 0 -0.45413 0.60484 -0.77834 -0.21846 0.47616 -2.21646
LEU_552 -1.12993 0.09628 1.368 -0.49292 0.20486 0.1308 0.45278 -0.65285 -0 -0 0.62606 0.19139 0 0 0 0 0 -0.07965 0.0085 0.28467 0 -0.15376 0 0.18072 -0.16543 0.3409 1.21043
SER_553 -2.52102 0.32186 3.86034 -0.03528 0.0024 0.0624 1.76419 -1.63238 -0 -0 -1.25033 -1.18992 0 0 -1.43376 -0.27169 0 0.04732 0.00466 0.30084 0 -0.29177 0.69405 -0.77834 -0.52702 0.38059 -2.49286
GLY_554 -2.56414 0.18103 3.13645 -7e-05 0 0 1.16925 -1.5259 -0.02509 -0.17129 -1.09445 -0.38734 0 0 0 0 0 -0.15794 0 0 0 -1.51684 0 0.83697 -0.78248 0.32887 -2.57295
ASP_555 -3.97967 0.33996 5.80366 -0.10948 0.01043 0.30406 2.58831 -2.48992 -0.01331 -0.09946 -3.17596 -0.64664 0 0 -0.81015 -0.27169 0 -0.07206 0.01331 0 3.37963 -0.17168 0 -2.3716 -0.62896 0.15699 -2.2442
LEU_556 -7.52435 0.57553 1.26164 -0.53882 0.15656 0.12395 1.00367 -1.68731 -0 -0 0.27114 0.3071 0 0 0 0 0 -0.03724 0.01236 0.43739 0 -0.1762 0 0.18072 -0.38613 0.22376 -5.79623
LEU_557 -6.53517 0.50255 3.95271 -0.49348 0.2354 0.12764 2.29778 -2.4034 -0.03095 -0.1623 -1.89448 0.12066 0 0 0 0 0 0.0195 0.00068 0.3 0 -0.10177 0 0.18072 -0.09092 0.3125 -3.66232
GLY_558 -4.42444 0.27079 3.38183 -0.00151 0 0 2.31909 -2.0149 -0.03095 -0.1623 -1.97392 -0.3591 0 0 0 0 0 -0.06167 0 0 0 -0.88947 0 0.83697 0.41058 0.21464 -2.48436
PHE_559 -10.5681 1.39496 1.16485 -1.08607 0.13461 0.59003 2.60781 -2.36258 -0 -0 -3.01776 -0.15092 0 0 0 0 0 -0.01196 0.2021 0 1.55489 -0.56571 0 1.0402 0.18792 0.20929 -8.67647
LYS_560 -8.23892 0.47559 6.0285 -0.36148 0.04846 0.17383 3.06915 -2.89047 -0 -0 -4.18485 0.03507 0 0 -1.17415 0 0 0.15737 0.09484 2.24184 0 0.09976 0 -1.5107 -0.1912 0.70249 -5.42487
ASN_561 -6.48218 0.54216 6.30868 -0.1698 0.0081 0.26787 3.45453 -3.14819 -0.03251 -0.16147 -3.57924 -0.4676 0 0 0 -0.88966 0 -0.08685 0.01907 0 2.93889 -0.39242 0 -0.93687 -0.12122 0.92161 -2.00712
VAL_562 -3.8887 0.57036 1.16491 -0.35719 0.18449 0.08533 0.76827 -1.1412 -0 -0 0.26083 -0.06282 0 0 0 0 0 -0.0865 0.00944 0.71356 0 0.24611 0 1.9342 -0.20464 0.57352 0.76997
SER_563 -2.17786 0.45239 2.21874 -0.03114 0.00504 0.05082 0.24432 -1.0037 -0.00855 -0.06672 0.27316 -1.01649 0 0 0 0 0 -0.0215 0.02663 0.23925 0 -0.3063 0.65957 -0.77834 -0.49828 0.7463 -0.99266
ASP_564 -3.74342 0.33614 5.98539 -0.23341 0.1409 0.78179 2.92658 -2.5312 -0.03334 -0.25779 -2.91516 -1.90229 0 0 -0.58249 -0.88966 0 0.28598 0.04177 0 2.48319 -0.13921 0 -2.3716 0.10275 0.85952 -1.65556
GLY_565 -2.34683 0.14548 2.70813 -5e-05 0 0 1.33553 -1.34534 -1e-05 -3e-05 -0.84308 -0.37128 0 0 0 0 0 -0.19451 0 0 0 -1.41787 0 0.83697 -0.08897 0.48601 -1.09584
VAL_566 -5.88895 0.50244 4.03876 -0.27519 0.17977 0.05476 2.25287 -2.47071 -0.01266 -0.04637 -2.86484 0.10783 0 0 -0.58249 0 0 -0.08221 0.01796 0.10952 0 -0.47167 0 1.9342 -0.81478 0.30284 -4.00889
ILE_567 -8.47715 0.74372 3.229 -0.54128 0.43235 0.13771 2.33292 -2.57837 -0.00151 -0.00978 -1.83571 0.21979 0 0 0 0 0 -0.05745 0.10651 2.95903 0 -0.68149 0 0.73287 -0.49609 0.36827 -3.41666
TYR_568 -10.8398 1.01207 2.81574 -0.6266 0.09666 0.33405 2.56197 -2.9415 -0.01357 -0.14311 -3.02222 -0.16663 0 0 0 0 0 0.06539 0.00245 0 1.9165 -0.35035 0.00354 1.2797 -0.39817 0.4558 -7.95805
SER_569 -4.27244 0.2112 4.15346 -0.02571 0 0.02175 2.70175 -2.09739 -0 -0 -2.93181 0.03007 0 0 0 0 0 -0.01201 0.00012 0.51541 0 -0.00757 0.6 -0.77834 -0.22024 0.31157 -1.80018
VAL_570 -6.90993 0.79631 1.36423 -0.27265 0.16573 0.05803 1.29037 -1.94536 -0 -0 -1.31082 -0.34137 0 0 0 0 0 -0.05226 0.01022 0.23234 0 -0.75654 0 1.9342 -0.26134 0.24109 -5.75774
THR_571 -4.11623 0.69416 4.11143 -0.10949 0.07098 0.07789 2.74329 -2.13627 -0 -0 -2.97677 -0.42791 0 0 0 -0.40251 0 0.08215 0.14449 0.12347 0 -0.36641 2.29022 -1.0874 -0.46828 0.93626 -0.81692
PRO_572 -2.62214 0.38254 1.83588 -0.12549 0.00027 0.09127 0.60307 -0.94558 -0 -0 -0.5182 0.2567 0 0 0 0 0 -0.01304 0.00616 0.21649 0 -1.14614 0 -2.4119 -0.6181 0.9946 -4.0136
CYS:disulfide_573 -5.06853 0.7362 3.08792 -0.0622 0.00018 0.06057 1.37144 -1.77728 -0 -0 -0.31788 -0.34583 0 0 0 0 -0.59756 0.05617 0.17317 0.44529 0 0.10086 0 3.6196 1.09005 0.42097 2.99314
ASP_574 -3.29519 0.20126 3.51498 -0.29584 0.04063 1.00062 0.62726 -1.63578 -0.01203 -0.12628 -1.09074 -2.35845 0 0 0 0 0 0.01541 0.40174 0 3.86465 0.07349 0 -2.3716 1.32471 0.39351 0.27235
VAL_575 -3.02179 0.34128 1.97373 -0.26603 0.15336 0.05553 0.96822 -1.25386 -0.02713 -0.1618 -0.79343 -0.35747 0 0 -0.79123 0 0 -0.0846 0.01189 0.25855 0 -0.75141 0 1.9342 -0.31832 0.3791 -1.75121
SER_576 -2.05291 0.23089 1.40491 -0.02583 0 0.0596 0.70435 -0.84343 -0.00895 -0.08878 -0.72715 -0.51192 0 0 0 0 0 0.02592 0.01745 0.15918 0 -0.45682 0.60056 -0.77834 -0.48785 0.20374 -2.57538
ALA_577 -4.1168 0.24393 2.82343 -0.01813 0 0 2.51327 -1.89238 -0 -0 -2.50963 -0.35251 0 0 0 0 0 0.02986 0 0 0 -0.43392 0 1.8394 -0.25597 0.30115 -1.8283
GLN_578 -5.54535 0.21299 3.90806 -0.574 0.06703 0.51879 2.59145 -2.18946 -0 -0 -2.69117 -0.57909 0 0 0 0 0 0.05812 0.28461 0 2.13079 -0.02835 0 -0.18838 -0.06019 0.39068 -1.69348
ALA_579 -6.04132 1.2104 2.4629 -0.01971 0 0 2.63634 -2.42859 -0 -0 -2.56634 -0.39472 0 0 0 0 0 0.18867 0 0 0 -0.53281 0 1.8394 -0.11422 0.41907 -3.34094
ALA_580 -6.04147 0.86198 2.03779 -0.02418 0 0 2.79164 -2.33846 -0 -0 -3.79606 -0.32678 0 0 0 0 0 0.01974 0 0 0 0.18228 0 1.8394 0.18937 0.60221 -4.00255
VAL_581 -8.38548 1.15316 2.92956 -0.28175 0.1922 0.06094 2.33542 -2.89039 -0.01669 -0.1289 -2.27812 -0.28754 0 0 0 0 0 0.02645 0.02581 0.24813 0 -0.77156 0 1.9342 -0.00435 0.70366 -5.43525
ILE_582 -8.76682 1.23712 3.31368 -0.44003 0.33356 0.07934 2.04992 -2.69123 -0 -0 -1.45465 0.08009 0 0 0 0 0 -0.06023 0.24133 0.39686 0 -0.67602 0 0.73287 -0.37547 0.77528 -5.22444
ASP_583 -2.75688 0.31456 4.0919 -0.12436 0.03052 0.38976 2.0005 -1.82655 -0.01927 -0.12753 -2.8411 -0.86877 0 0 0 -0.40922 0 -0.07165 0.00066 0 2.4443 -0.57321 0 -2.3716 -0.43537 0.51319 -2.64009
GLY_584 -2.1807 0.22555 1.86411 -5e-05 0 0 0.82094 -1.12588 -0 -0 -1.04889 -0.37592 0 0 -1.08914 0 0 -0.18891 0 0 0 -1.43942 0 0.83697 -0.84081 0.4691 -4.07305
ALA_585 -4.03037 0.60677 3.36133 -0.02058 0 0 2.11122 -2.13605 -0 -0 -1.62803 -0.33868 0 0 0 0 0 0.23988 0 0 0 -0.33096 0 1.8394 -0.47907 0.54272 -0.26244
ILE_586 -6.67856 0.73071 0.99733 -0.4908 0.35692 0.09857 0.83649 -1.6761 -0 -0 0.20706 0.40086 0 0 0 0 0 -0.06864 0.06161 0.49821 0 -0.23439 0 0.73287 -0.16766 0.44363 -3.9519
VAL_587 -5.68892 1.17796 1.33943 -0.36257 0.20996 0.08727 1.30174 -1.75059 -0.04094 -0.2788 -0.57058 0.05017 0 0 0 0 0 0.00105 0.07629 1.52336 0 -0.28585 0 1.9342 -0.07177 0.57332 -0.77528
GLY_588 -3.443 0.36389 1.99404 -0.00147 0 0 1.96103 -1.55393 -0.02385 -0.14245 -1.94943 -0.35005 0 0 0 0 0 -0.06194 0 0 0 -0.98911 0 0.83697 0.43542 0.34741 -2.57647
ALA_589 -5.5443 1.23307 2.06685 -0.01722 0 0 2.64153 -2.06492 -0 -0 -2.62429 -0.31951 0 0 0 0 0 -0.01204 0 0 0 -0.40785 0 1.8394 0.31031 0.48869 -2.41028
MET_590 -8.46038 1.77914 2.44009 -0.48055 0.22602 0.19197 2.5588 -1.83034 -0 -0 -2.93217 -0.28646 0 0 0 0 0 -0.00584 0.33911 1.62296 0 -0.10651 0 0.60916 0.15742 0.87016 -3.30741
THR_591 -6.13875 1.05201 4.13654 -0.20303 0.18273 0.07677 3.59185 -2.42357 -0.0066 -0.04126 -3.82264 -1.2262 0 0 -0.84422 0 0 0.09512 0.00568 0.47202 0 -0.2604 2.39498 -1.0874 0.36515 1.1437 -2.53752
SER_592 -2.54542 0.15946 1.43379 -0.02979 0.00111 0.05052 0.44774 -0.92079 -0.01254 -0.08503 -0.8613 -1.02877 0 0 0 0 0 -0.0602 0.01197 0.4581 0 -0.04259 0.60103 -0.77834 0.27688 0.74879 -2.17537
ILE_593 -5.18101 0.61982 2.97131 -0.62468 0.45806 0.12263 2.32399 -1.91441 -0.00981 -0.13924 -0.61366 0.36243 0 0 -0.84422 0 0 -0.05271 0.02537 0.93002 0 -0.73069 0 0.73287 -0.25384 0.30534 -1.51241
ASN_594 -3.51091 0.21552 1.62118 -0.35479 0.11096 0.69323 0.65907 -1.18408 -0.019 -0.1699 0.27277 -0.81159 0 0 0 0 0 0.01437 0.0685 0 1.82742 -0.53492 0 -0.93687 -0.25963 0.33762 -1.96103
SER_595 -2.58228 0.35997 2.91542 -0.02731 0 0.0656 1.7079 -1.40409 -0.00172 -0.00597 -1.60047 -0.35647 0 0 -0.37921 0 0 0.05965 0.02158 0.092 0 -0.50265 0.60026 -0.77834 -0.12409 0.18352 -1.75668
GLU_596 -3.05905 0.27774 1.66051 -0.21872 0.03971 0.32844 0.17604 -0.91322 -0.01324 -0.10427 0.37619 -0.4969 0 0 0 0 0 -0.03492 0.00507 0 3.42129 0.09175 0 -2.7348 -0.15469 0.22308 -1.13
LEU_597 -3.93609 0.36061 0.85786 -0.49349 0.17105 0.12894 0.64695 -0.92272 -0.00157 -0.00535 0.89777 0.14975 0 0 0 0 0 0.47367 0.01647 0.50539 0 -0.08154 0 0.18072 0.3785 0.72467 0.0516
LEU_598 -5.23063 0.51723 0.59829 -0.5262 0.21647 0.16191 0.49673 -1.16377 -0 -0 0.61606 0.15172 0 0 0 0 0 -0.04733 0.12679 0.2413 0 -0.14244 0 0.18072 0.2074 1.34434 -2.25142
GLY_599 -1.13954 0.19668 1.05362 -5e-05 0 0 0.40631 -0.60506 -0 -0 0.83355 -0.36862 0 0 0 0 0 -0.14962 0 0 0 -1.16034 0 0.83697 -0.52313 10.3173 9.69802
LEU_600 -7.78925 2.02943 2.68342 -0.81041 0.45251 0.3204 2.0219 -2.29492 -0 -0 -1.11107 0.30738 0 0 -0.69842 0 0 0.39296 0.29566 2.56443 0 -0.0085 0 0.18072 -0.36608 15.2646 13.4347
THR_601 -2.94676 0.56859 2.51512 -0.15523 0.11242 0.11831 0.9011 -1.3848 -0.01761 -0.137 -0.60901 -1.02824 0 0 0 0 0 0.09237 0.00755 0.39392 0 0.11877 2.30188 -1.0874 1.00265 6.86655 7.63319
HIS_D_602 -5.90214 1.39302 4.47572 -0.35403 0.00364 0.43844 1.86427 -2.45894 -0 -0 -1.29184 -0.15796 0 0 -0.69842 0 0 -0.00987 0.05296 0 2.46255 -0.26528 0 -0.45461 2.68431 1.51829 3.30012
TRP_603 -5.99689 0.81163 1.63825 -1.51367 0.13431 0.89535 0.96044 -1.57415 -0.01324 -0.10427 -0.41909 -0.19403 0 0 0 0 0 -0.00401 0.00757 0 1.68862 -0.21925 0 1.6906 1.76644 0.57897 0.1336
THR_604 -6.41749 0.6021 3.1097 -0.1858 0.09347 0.06525 2.61787 -2.20755 -0.00588 -0.08471 -3.40482 -0.99725 0 0 0 -0.58605 0 -0.03661 0.07026 0.72538 0 -0.64165 2.31266 -1.0874 0.24469 0.34906 -5.46478
THR_605 -3.64025 0.38459 1.36506 -0.1115 0.04425 0.08021 0.93778 -1.15795 -0.00588 -0.08471 -1.67616 -0.52865 0 0 0 0 0 0.01362 0.02293 0.13954 0 -0.33919 2.36998 -1.0874 -0.11904 0.40383 -2.98894
THR_606 -5.87534 1.04478 3.49877 -0.1185 0.14589 0.08491 2.59771 -2.10541 -0.00369 -0.03649 -1.07321 -0.98777 0 0 0 0 0 0.03242 0.17575 0.11706 0 -0.66732 2.29729 -1.0874 -0.3482 1.57175 -0.737
PRO_607 -2.12437 0.44788 1.27433 -0.06856 0 0.04242 0.44737 -0.49386 -0 -0 0.55342 0.58843 0 0 0 0 0 -0.0933 0.02662 0.17848 0 -0.71948 0 -2.4119 0.1086 1.67322 -0.5707
ASN_608 -2.52988 0.37356 2.05762 -0.37952 0.0715 0.78021 0.58903 -1.0986 -0.01428 -0.17546 -0.6065 -1.27512 0 0 0 0 0 0.15226 0.09364 0 2.40429 -0.74156 0 -0.93687 0.51492 0.53498 -0.18579
PHE_609 -8.65852 1.13587 4.00663 -0.77132 0.03359 0.42724 3.06037 -2.49594 -0 -0 -2.78445 -0.04255 0 0 0 0 0 0.05557 0.13563 0 1.53797 -0.17611 0 1.0402 0.57009 0.83385 -2.09188
TYR_610 -8.71508 0.74638 3.60468 -0.62301 0.03387 0.31195 2.64696 -2.78126 -0.00538 -0.02208 -2.94065 -0.10973 0 0 0 0 0 -0.03182 0.00764 0 2.00744 -0.23425 0.00399 1.2797 0.15909 0.79488 -3.86669
TYR_611 -10.7204 1.1836 4.02718 -0.69714 0.02059 0.08957 3.5243 -3.18858 -0.01268 -0.16413 -3.59176 -0.44005 0 0 -0.44475 0 0 0.00084 0.06597 0 2.44779 -0.00284 0.00949 1.2797 -0.13859 0.46847 -6.28342
TYR_612 -10.7269 2.51415 3.44228 -0.66869 0.06831 0.35799 3.64399 -3.11186 -0.02254 -0.15878 -3.30352 -0.18034 0 0 -0.37921 0 0 0.04356 0.0017 0 2.3526 -0.01631 0.27774 1.2797 0.14945 1.54548 -2.89121
SER_613 -5.18839 1.57318 4.80397 -0.01776 0 0.04949 2.21497 -2.38493 -0.02992 -0.34711 -2.13898 -0.83198 0 0 -0.36095 0 0 0.04329 0.39843 0.78782 0 -0.41261 0.60747 -0.77834 2.9934 3.13864 4.11969
ILE_614 -9.02722 2.19374 3.48538 -0.46061 0.41463 0.06642 2.05333 -2.88999 -0.02406 -0.16431 -0.72979 0.11433 0 0 0 0 0 -0.00104 0.46124 1.39114 0 -0.38077 0 0.73287 3.03472 3.06053 3.33053
TYR_615 -8.15304 1.26863 1.69504 -0.61445 0.03696 0.36515 1.2909 -1.94636 -0.00179 -0.02364 0.55529 -0.23223 0 0 0 -0.58605 0 0.00162 0.04727 0 2.42882 -0.3162 0.08991 1.2797 1.12509 1.34875 -0.34062
ASN_616 -4.58081 0.2055 4.33477 -0.19189 0.0361 0.31295 1.2973 -2.3095 -0.00892 -0.08823 -0.78703 -0.41596 0 0 -0.64335 0 0 -0.00048 0.05951 0 2.32662 -0.69802 0 -0.93687 0.67208 0.36484 -1.05138
TYR_617 -7.78424 0.48495 2.35047 -0.57872 0.03465 0.24914 1.67707 -2.30161 -0.00179 -0.02364 -0.48882 -0.03561 0 0 -0.45875 0 0 -0.03434 0.00432 0 2.50819 0.22424 0.0447 1.2797 -0.39724 0.33 -2.91734
THR_618 -1.43499 0.08739 1.83865 -0.20646 0.20592 0.07816 0.78654 -0.85288 -0.01084 -0.15046 -0.25481 -0.59271 0 0 0 0 0 -0.03117 0.0062 0.143 0 0.08908 2.3212 -1.0874 -0.17563 0.39774 1.15651
ASN_619 -5.24803 0.40529 5.22791 -0.33863 0.12188 0.64249 2.6676 -2.48394 -0.01127 -0.15794 -1.21985 -0.87672 0 0 -0.46375 -0.84781 0 -0.03104 0.0082 0 1.95846 -0.61578 0 -0.93687 0.00466 0.63296 -1.56219
GLU_620 -1.88638 0.14669 2.53083 -0.22821 0.02894 0.33426 1.02768 -1.15232 -0 -0 -0.15778 -0.60798 0 0 0 0 0 -0.10602 0.00411 0 3.28428 -0.25424 0 -2.7348 -0.27384 0.48043 0.43565
ARG_621 -2.73717 0.31494 2.99153 -0.69631 0.12906 0.48337 1.20326 -1.3476 -0.01553 -0.05459 -0.89083 0.56484 0 0 -0.46375 -0.84781 0 -0.03229 0.07708 1.52405 0 -0.06655 0 -1.2888 -0.56303 0.19309 -1.52306
THR_622 -4.67238 0.36762 3.33494 -0.17973 0.11058 0.06712 1.72094 -1.90911 -6e-05 -0.00187 -0.70799 -0.44714 0 0 0 0 0 0.04175 0.0275 0.12968 0 -0.09677 2.4244 -1.0874 -0.21396 0.21307 -0.8788
ARG_623 -3.77292 0.37214 3.23962 -0.64356 0.08351 0.4406 1.57963 -1.78407 -0.01553 -0.05459 -0.41514 0.49632 0 0 0 0 0 0.02842 0.02576 1.97927 0 -0.14127 0 -1.2888 -0.12377 0.34545 0.35109
GLY_624 -3.36973 0.51447 1.63215 -5e-05 0 0 0.44869 -1.26051 -0 -0 0.2701 -0.41719 0 0 0 0 0 -0.02077 0 0 0 0.23431 0 0.83697 -0.10264 0.35391 -0.88029
THR_625 -2.83909 0.42726 2.01117 -0.13469 0.08962 0.08012 0.62076 -1.19014 -0 -0 0.22749 -1.12459 0 0 0 0 0 -0.0461 0.00705 0.03047 0 -0.40013 2.26183 -1.0874 -0.16023 0.2263 -1.0003
ALA_626 -3.09273 0.17633 2.85856 -0.02856 0.01219 0 1.47303 -1.63731 -0.00564 -0.05999 -1.05256 -0.46585 0 0 0 0 0 -0.03382 0 0 0 -0.25703 0 1.8394 0.50994 0.28302 0.51899
ILE_627 -6.37368 0.53596 1.89642 -0.49822 0.54263 0.12939 0.81076 -2.02015 -0 -0 0.55953 -0.22425 0 0 0 0 0 0.77657 0.00653 0.29436 0 -0.04155 0 0.73287 0.85881 0.52531 -1.4887
ASP_628 -2.05308 0.14496 2.79697 -0.10047 0.00072 0.29722 0.96271 -1.35431 -0 -0 -0.74108 -0.57342 0 0 0 0 0 0.02938 3e-05 0 2.10161 -0.31851 0 -2.3716 -0.01863 0.7507 -0.44681
SER_629 -3.46722 0.58434 3.27379 -0.03205 0.01574 0.0303 1.55288 -1.7701 -0.00613 -0.06934 -0.95028 -0.29767 0 0 0 0 0 0.02893 1e-05 0.27075 0 0.41689 0.60255 -0.77834 0.4286 0.69343 0.52708
ASN_630 -3.48335 0.48287 4.17703 -0.1918 0.04427 0.2952 1.74275 -2.08061 -0.02245 -0.14349 -0.74654 -0.42291 0 0 0 0 0 -0.1246 0.00595 0 1.61685 0.26556 0 -0.93687 0.72866 0.44174 1.64827
ASP_631 -1.77321 0.30989 2.32092 -0.11498 0.00886 0.35155 0.54405 -1.12029 -0 -0 0.09725 -0.47365 0 0 0 0 0 -0.05896 0.0051 0 1.78775 -0.0147 0 -2.3716 0.00753 0.32114 -0.17336
VAL_632 -5.7011 0.73489 1.99951 -0.32229 0.24272 0.07449 1.84113 -1.77587 -0 -0 -0.91388 -0.26719 0 0 0 0 0 0.03231 0.00856 0.27988 0 -0.17048 0 1.9342 -0.28558 0.4269 -1.86179
ASP_633 -3.55394 0.07751 3.61406 -0.11105 0.00713 0.31017 1.25565 -1.84049 -0.02245 -0.14349 -0.5851 -0.44947 0 0 0 0 0 -0.1065 0.00821 0 2.43573 -0.19838 0 -2.3716 -0.31317 0.3418 -1.64541
CYS:disulfide_634 -4.5612 0.41075 1.89847 -0.06903 0.03591 0.07988 0.92571 -1.20352 -0 -0 -0.25044 -0.22181 0 0 0 0 -0.59574 0.67501 0.3734 1.05752 0 -0.02065 0 3.6196 -0.29152 0.44197 2.30432
GLU_635 -2.34588 0.46737 2.78726 -0.25246 0.02405 0.28909 0.67107 -1.15121 -0 -0 -2.07429 -0.30105 0 0 0 0 0 0.05243 0.05607 0 2.93146 0.13089 0 -2.7348 -0.08478 1.52872 -0.00606
PRO_636 -6.0862 0.69379 1.83029 -0.18999 0.00402 0.13414 0.27987 -1.09792 -0 -0 0.0658 0.0888 0 0 0 0 0 0.00271 0.01763 0.52901 0 -1.01204 0 -2.4119 -0.22037 1.48476 -5.88759
ILE_637 -4.67938 0.3876 2.16257 -0.64801 0.38901 0.14541 1.04151 -1.28126 -0 -0 -0.73633 0.14056 0 0 0 0 0 -0.04272 0.01861 0.75604 0 -0.47801 0 0.73287 -0.21187 0.49825 -1.80514
ILE_638 -8.05723 1.57486 2.25728 -0.48042 0.47414 0.09508 1.66519 -2.3132 -0 -0 -1.97108 0.07309 0 0 0 0 0 -0.07359 0.0845 0.46134 0 -0.70346 0 0.73287 -0.13441 0.60923 -5.70579
THR_639 -3.07927 0.33208 1.0477 -0.1141 0.0671 0.07857 0.32886 -0.8692 -0 -0 -0.73212 -0.61586 0 0 0 0 0 0.0704 0.0184 0.11538 0 -0.38367 2.28847 -1.0874 -0.28568 0.52966 -2.29068
TYR_640 -6.71324 0.9866 2.9861 -0.53186 0.0168 -0.0192 2.64291 -1.93326 -0 -0 -2.31156 -0.37288 0 0 0 0 0 0.26502 0.06841 0 1.65234 -0.34774 0.01711 1.2797 0.12541 0.82347 -1.36587
SER_641 -3.4317 1.75234 2.88851 -0.02496 0 0.02644 1.87477 -1.32553 -0 -0 -0.7174 0.19202 0 0 0 0 0 11.6528 0.12181 0.93805 0 -0.22492 1.97384 -0.77834 2.10607 14.7647 31.7885
ASN_642 -4.01641 1.07227 3.46605 -0.32848 0.04372 0.64607 2.13359 -1.70629 -0.01862 -0.25372 -1.51519 0.18822 0 0 0 0 0 -0.00035 0.12328 0 3.15383 1.00391 0 -0.93687 7.32406 15.7967 26.1757
ILE_643 -8.94406 1.10039 2.61051 -0.70124 0.53907 0.28805 2.42941 -2.45248 -0 -0 -2.07729 -0.24632 0 0 0 0 0 0.03499 0.29362 0.83866 0 -0.21885 0 0.73287 5.52098 2.16158 1.90988
GLY_644 -4.61828 0.39726 3.17186 -0.00092 0 0 2.21595 -2.04235 -0.00982 -0.03348 -2.00348 -0.32167 0 0 0 0 0 -0.04415 0 0 0 0.60918 0 0.83697 0.63362 0.62559 -0.58373
VAL_645 -7.15966 0.34647 2.86967 -0.28184 0.17357 0.06154 2.90655 -2.41198 -0 -0 -3.91264 -0.33519 0 0 0 0 0 -0.02197 0.03892 0.17914 0 -0.67807 0 1.9342 0.40436 0.2998 -5.58714
CYS:disulfide_646 -7.48776 0.59398 4.48442 -0.03744 0 0.01336 2.41413 -2.74183 -0.00982 -0.03348 -2.13583 -0.14215 0 0 0 0 -0.59574 -0.00948 0.01889 0.313 0 0.22639 0 3.6196 -0.32753 0.42797 -1.40933
LYS_647 -3.70552 0.389 3.45203 -0.45247 0.05526 0.28188 1.63589 -1.68769 -0 -0 -2.57326 -0.01472 0 0 0 -0.40922 0 -0.05155 0.05613 2.69163 0 -0.07854 0 -1.5107 -0.32956 0.29879 -1.95263
ASN_648 -5.01625 0.33184 4.49196 -0.35643 0.11242 0.63988 1.81402 -2.40069 -0.00801 -0.09301 -1.13087 -0.97784 0 0 -1.41592 0 0 -0.07767 0.06212 0 2.42951 -0.44915 0 -0.93687 -0.54408 0.35432 -3.17071
GLY_649 -4.43547 0.45569 4.01461 -6e-05 0 0 2.13368 -2.2865 -0.00676 -0.02906 -2.72599 -0.38276 0 0 -0.8057 0 0 -0.15978 0 0 0 -1.49106 0 0.83697 -0.86592 0.36502 -5.3831
ALA_650 -6.76295 0.58128 3.49093 -0.02239 0 0 2.92462 -2.81956 -0 -0 -1.58498 -0.16968 0 0 -0.77257 0 0 -0.03494 0 0 0 -0.17986 0 1.8394 -0.91993 0.36201 -4.06863
LEU_651 -7.80158 0.79958 1.1727 -0.62704 0.19406 0.19022 1.63544 -1.87071 -0 -0 -2.13147 0.23352 0 0 -0.45875 0 0 0.05148 0.04815 0.52878 0 -0.2542 0 0.18072 -0.48662 0.51165 -8.08406
VAL_652 -7.88956 0.63357 2.7874 -0.37478 0.27629 0.09235 2.39116 -2.53304 -0 -0 -2.38897 -0.16765 0 0 0 0 0 -0.04335 7e-05 0.88655 0 -0.79832 0 1.9342 -0.27058 0.51819 -4.94647
PHE_653 -5.31519 0.53076 0.37054 -0.5626 0.04692 0.24481 0.3639 -1.11466 -0.0074 -0.02212 -0.6039 0.11036 0 0 0 0 0 0.10781 0.11947 0 2.22463 -0.24844 0 1.0402 -0.34476 0.33166 -2.72799
ILE_654 -4.25441 0.36637 1.98963 -0.62117 0.45611 0.12121 1.06399 -1.39635 -0.00803 -0.11474 -0.79268 0.29922 0 0 0 0 0 -0.04893 0.09353 0.97202 0 -0.75941 0 0.73287 -0.41694 0.39105 -1.92665
ASN_655 -2.5752 0.15068 2.26997 -0.32679 0.07223 0.55351 1.3328 -1.21039 -0.0074 -0.02212 -0.79802 -0.37702 0 0 -0.91614 -0.46537 0 -0.01317 0.01739 0 2.1608 -0.34836 0 -0.93687 -0.23565 0.3776 -1.29751
VAL_656 -1.77237 0.10977 1.54882 -0.32479 0.25465 0.07841 0.55605 -0.85696 -0 -0 -0.15029 -0.57406 0 0 0 0 0 -0.03652 0.00057 0.14438 0 0.18999 0 1.9342 0.34826 0.17597 1.62609
THR_657 -2.08257 0.14695 1.99434 -0.17039 0.08738 0.06033 0.98014 -0.98798 -0 -0 -1.12065 0.23067 0 0 -0.91614 -0.46537 0 -0.09062 0.01231 0.06776 0 0.04915 2.2889 -1.0874 0.14277 0.17126 -0.68916
HIS_D_658 -2.34071 0.12231 2.3839 -0.87312 0.05527 1.17037 1.11106 -1.20637 -0 -0 -1.20984 -0.35252 0 0 -0.65906 0 0 -0.01056 0.00402 0 1.93607 -0.30126 0 -0.45461 -0.2551 0.20946 -0.67068
SER_659 -1.57755 0.03847 2.11643 -0.027 0 0.06196 0.71038 -0.96396 -0.00423 -0.01228 -1.06171 -0.53914 0 0 -0.65906 0 0 -0.00716 0.02258 0.21307 0 -0.39537 0.60284 -0.77834 -0.36268 0.17357 -2.44918
ASP_660 -1.03835 0.039 1.51635 -0.10884 0.00573 0.3134 0.22034 -0.66788 -0 -0 -0.03548 -0.43967 0 0 0 0 0 -0.06313 0.00217 0 3.2262 0.01204 0 -2.3716 -0.24077 0.10865 0.47816
GLY_661 -0.80049 0.04925 1.07182 -0.00029 0 0 0.1444 -0.49391 -0.00423 -0.01228 0.08704 -0.158 0 0 0 0 0 -0.09723 0 0 0 -0.96253 0 0.83697 0.04761 0.05496 -0.2369
ASP_662 -1.58061 0.09387 2.32919 -0.21546 0.11811 0.68966 1.17551 -1.09403 -0.01383 -0.18121 -0.60096 -1.6115 0 0 -0.58054 0 0 -0.03967 0.01168 0 1.96499 -0.66498 0 -2.3716 0.11315 0.21522 -2.24301
VAL_663 -1.67783 0.14486 1.3441 -0.31669 0.22294 0.07382 0.45303 -0.7434 -0 -0 -0.1247 -0.48584 0 0 0 0 0 0.00621 0.01028 0.11824 0 0.10388 0 1.9342 0.17685 0.32284 1.5628
GLN_664 -3.31332 0.40016 3.15541 -0.74698 0.1869 0.58813 1.65499 -1.42644 -0 -0 -1.99481 -0.46921 0 0 -1.51086 0 0 0.28248 0.01041 0 2.90107 0.17819 0 -0.18838 0.45548 0.96585 1.12908
PRO_665 -3.14457 0.39165 2.07946 -0.12748 0.00234 0.0925 0.63186 -0.96042 -0.01284 -0.04623 -1.13431 0.20878 0 0 -0.93032 0 0 -0.08319 0.01111 0.21168 0 -0.88843 0 -2.4119 -0.02252 0.9732 -5.15962
ILE_666 -4.47982 0.72281 1.93303 -0.6049 0.40936 0.11002 1.5323 -1.56592 -0 -0 -0.51326 0.27652 0 0 -0.57536 0 0 -0.06066 9e-05 1.0203 0 -0.7854 0 0.73287 -0.63371 0.44998 -2.03176
SER_667 -2.81922 0.12054 2.07875 -0.03229 0.00442 0.05455 0.73337 -1.25952 -0.01284 -0.04623 -0.31969 -1.08811 0 0 0 0 0 -0.04368 0.01698 0.46615 0 -0.21703 0.6284 -0.77834 -0.44963 0.49324 -2.47018
THR_668 -4.23612 0.61284 1.92078 -0.21813 0.16266 0.09647 1.05155 -1.55648 -0 -0 -0.0567 -1.29284 0 0 0 0 0 0.03946 0.05147 0.09089 0 0.14942 2.29413 -1.0874 0.00259 0.28727 -1.68814
GLY_669 -3.11991 0.14857 3.05122 -0.00031 0 0 2.13429 -1.82319 -0 -0 -2.10883 -0.24043 0 0 0 0 0 -0.04778 0 0 0 -1.52791 0 0.83697 0.44996 0.20658 -2.04076
ASN_670 -2.20887 0.11097 1.28247 -0.19034 0.01477 0.28341 0.38964 -0.92093 -0.00989 -0.03743 -0.2549 -0.51163 0 0 0 0 0 -0.08156 0.00447 0 2.89958 -0.47226 0 -0.93687 0.16235 0.18183 -0.2952
VAL_671 -6.2969 0.80249 2.5155 -0.28201 0.21332 0.05937 2.2902 -2.20197 -0.00671 -0.0205 -2.23448 -0.26597 0 0 0 0 0 -0.05032 0 0.29666 0 -0.78791 0 1.9342 -0.28745 0.26591 -4.05657
THR_672 -3.61149 0.44916 1.08331 -0.1439 0.06305 0.10633 0.48425 -0.95942 -0.02372 -0.21864 -0.58796 -1.22035 0 0 0 0 0 -0.0158 0.04496 1.8959 0 -0.10601 2.29261 -1.0874 -0.1722 0.29712 -1.43017
ILE_673 -8.00654 1.46544 2.71042 -0.48044 0.49662 0.09826 2.22816 -2.41754 -0.00671 -0.0205 -2.04199 -0.02214 0 0 0 0 0 -0.0899 0.0478 0.30027 0 -0.57418 0 0.73287 0.18483 1.03326 -4.36203
PRO_674 -5.79944 1.1775 2.71818 -0.19018 0.0022 0.13778 1.53835 -1.44788 -0 -0 -2.61174 -0.01293 0 0 0 0 0 0.15344 0.00657 1.10881 0 -0.86345 0 -2.4119 -0.25129 1.31346 -5.43253
THR_675 -6.08344 0.46863 5.16502 -0.17974 0.07758 0.059 2.17732 -2.57721 -0.0248 -0.11481 -1.42709 -0.61315 0 0 0 0 0 0.10459 0.02206 0.21297 0 -0.40722 2.79882 -1.0874 0.19943 0.58966 -0.63979
ASN_676 -4.64907 0.25907 3.926 -0.17524 0.01132 0.25989 2.24619 -2.19173 -0.03003 -0.19707 -2.07575 -0.3623 0 0 0 0 0 0.00858 0.03583 0 1.87617 0.25531 0 -0.93687 0.63141 0.42548 -0.68281
PHE_677 -10.1094 1.0747 1.56171 -0.55505 0.08948 0.276 0.88346 -2.1519 -0 -0 -0.74907 -0.00448 0 0 0 0 0 0.03872 0.04088 0 2.13877 -0.32234 0 1.0402 -0.11205 0.46521 -6.39514
THR_678 -5.47071 0.67062 3.24073 -0.20167 0.11106 0.07114 2.65914 -2.19902 -0.01606 -0.06802 -3.24636 -0.91093 0 0 0 0 0 -0.02368 0.04651 1.04117 0 -0.80118 2.30263 -1.0874 -0.13607 0.3704 -3.6477
ILE_679 -8.18609 1.41722 0.75949 -0.46073 0.4325 0.08556 1.21493 -1.91848 -0 -0 -0.8763 0.15823 0 0 0 0 0 0.03826 0.34861 0.48153 0 -0.68102 0 0.73287 -0.1289 0.88405 -5.69827
SER_680 -3.81906 0.50094 2.76064 -0.02548 0 0.03979 1.80744 -1.70948 -0.01606 -0.06802 -1.67446 -1.10629 0 0 0 0 0 0.05341 0.00289 1.58876 0 -0.07743 0.60285 -0.77834 -0.13394 1.01783 -1.03401
VAL_681 -6.64814 0.91937 -0.07138 -0.26807 0.15438 0.0569 0.60105 -1.63193 -0 -1e-05 -0.37083 -0.34561 0 0 0 0 0 -0.05462 3e-05 0.2335 0 -0.7334 0 1.9342 -0.17754 0.3741 -6.02798
GLN_682 -5.23459 0.45385 4.38912 -0.35764 0.06856 0.18523 2.31332 -2.31754 -0.02534 -0.12222 -3.00763 -0.02988 0 0 0 0 0 -0.03251 0.04686 0 3.42122 0.0532 0 -0.18838 -0.29704 0.29589 -0.38552
VAL_683 -7.07162 1.32643 -0.58417 -0.27267 0.22745 0.05286 0.88396 -1.3581 -0 -1e-05 -0.4252 -0.16297 0 0 0 0 0 -0.05557 0.07686 0.37254 0 -0.729 0 1.9342 -0.27773 0.43231 -5.63042
GLU_684 -6.25846 0.53545 7.2096 -0.31118 0.0697 0.40406 4.56845 -3.2541 -0.03593 -0.18544 -6.8651 -0.28858 0 0 0 -1.44688 0 0.06133 0.00817 0 3.16532 -0.05924 0 -2.7348 -0.07317 0.48223 -5.00857
TYR_685 -10.7594 1.49891 2.97619 -0.84743 0.04625 0.19291 1.62174 -2.88631 -0.00242 -0.0494 -1.29544 -0.43795 0 0 -0.71647 0 0 0.03021 0.20133 0 2.51493 -0.03323 0.23018 1.2797 0.05167 0.6879 -5.69609
ILE_686 -8.73569 1.00635 3.00904 -0.45773 0.35014 0.09 2.20723 -2.7272 -0.01098 -0.03563 -2.43558 -0.02481 0 0 0 0 0 -0.06476 0.02576 0.32183 0 -0.73223 0 0.73287 -0.23187 0.73299 -6.98025
GLN_687 -7.79592 0.72648 4.13732 -0.33409 0.05836 0.20627 2.27233 -2.65559 -0.00135 -0.04633 -1.55201 -0.15563 0 0 -0.85837 0 0 -0.03554 0.01339 0 2.81371 0.03962 0 -0.18838 -0.33944 0.41836 -3.27679
VAL_688 -7.75684 1.05591 2.10887 -0.3144 0.32305 0.07637 2.15911 -2.18625 -0.02096 -0.13488 -2.21666 -0.75394 0 0 -1.10273 0 0 0.049 0.0909 0.45895 0 -0.33712 0 1.9342 0.03009 0.57421 -5.96311
TYR_689 -8.98741 1.27265 3.58664 -1.16727 0.23341 0.77064 2.54432 -2.98687 -0.03507 -0.24893 -1.29911 -0.31453 0 0 -0.86592 0 0 0.04574 0.00024 0 1.54938 -0.3153 0.0485 1.2797 0.05276 0.64592 -4.1905
THR_690 -4.45856 0.59396 1.90916 -0.10681 0.04751 0.07265 0.79648 -1.3363 -0 -7e-05 -1.37809 -0.44478 0 0 0 0 0 0.03552 0.05008 0.09695 0 -0.47638 2.29174 -1.0874 -0.38653 0.37518 -3.4057
THR_691 -4.19308 0.42377 2.9012 -0.23742 0.34039 0.10399 1.68429 -1.60783 -0.02199 -0.0983 -2.49866 -0.90781 0 0 -1.51817 0 0 0.52987 0.05766 2.28863 0 0.03975 2.34462 -1.0874 -0.43915 1.13106 -0.7646
PRO_692 -5.7747 1.00589 3.38249 -0.13971 0 0.10174 1.59073 -1.63898 -0.00208 -0.01003 -1.0371 0.20388 0 0 0 0 0 -0.02544 0.04641 0.41833 0 -1.00463 0 -2.4119 -0.50754 1.24327 -4.55937
VAL_693 -5.84021 0.87947 0.0697 -0.24194 0.12698 0.04674 0.72308 -1.35852 -0.00414 -0.01748 -0.65719 -0.27793 0 0 0 0 0 -0.03625 0.03217 0.61766 0 -0.58557 0 1.9342 -0.43797 0.42999 -4.59721
SER_694 -3.56157 0.33492 2.8216 -0.03006 0.00072 0.05359 1.89342 -1.57746 -0.01943 -0.07647 -1.73535 -0.90819 0 0 0 0 0 0.07613 4e-05 0.26617 0 0.06292 0.61685 -0.77834 0.1078 0.23957 -2.21316
ILE_695 -7.49982 1.59372 0.52888 -0.48014 0.43736 0.09869 1.33811 -1.60977 -0 -0 -0.17189 0.02589 0 0 0 0 0 0.09117 0.03122 0.36877 0 -0.74263 0 0.73287 0.03263 0.44283 -4.78212
ASP_696 -4.89629 0.25214 6.11103 -0.22917 0.10348 0.72897 3.03373 -2.78327 -0.02181 -0.09015 -4.38437 -1.28232 0 0 -0.573 0 0 0.04401 0.1268 0 2.2283 -0.80376 0 -2.3716 -0.38348 0.59374 -4.59703
CYS:disulfide_697 -6.85335 0.8478 4.03902 -0.06346 0.00115 0.064 2.81321 -2.47786 -0.00421 -0.03152 -2.23931 -0.35427 0 0 -1.04456 0 -0.34545 -0.00061 0.00401 0.61101 0 0.28923 0 3.6196 0.3095 0.4093 -0.40675
ALA_698 -4.40434 0.27393 3.88738 -0.0218 0 0 2.17767 -2.30154 -0.02827 -0.14346 -1.96609 -0.37963 0 0 0 0 0 -0.04104 0 0 0 -0.23643 0 1.8394 0.24941 0.31216 -0.78266
ARG_699 -8.25764 0.68213 8.92499 -0.80587 0.22404 0.53133 3.52113 -4.10474 -0 -0 -3.67025 0.27069 0 0 -1.53689 0 0 0.00799 0.10588 2.76246 0 -0.02706 0 -1.2888 -0.37141 0.6279 -2.40414
TYR_700 -11.6432 1.5239 4.16084 -0.96792 0.09667 0.40125 2.91575 -3.38254 -0.00838 -0.11229 -2.12024 -0.27517 0 0 -0.62947 0 0 0.1306 0.00247 0 1.85717 -0.39879 0.00576 1.2797 -0.09638 0.61211 -6.64815
VAL_701 -8.35223 1.01749 2.14304 -0.30996 0.30346 0.07045 2.01073 -2.28793 -0 -0 -1.39439 -0.05026 0 0 -0.33089 0 0 0.11254 0.04347 0.07188 0 -0.42576 0 1.9342 0.07727 0.48851 -4.87838
CYS:disulfide_702 -7.37361 0.79082 4.363 -0.04342 0.00393 0.02036 2.30689 -2.54398 -0.00421 -0.03152 -1.91477 -0.28117 0 0 0 0 -0.68815 0.0835 0.02732 0.52803 0 0.03089 0 3.6196 0.11792 0.59894 -0.38964
ASN_703 -4.84364 0.33986 5.05007 -0.19474 0.02737 0.3198 2.50532 -2.57219 -0.0098 -0.11699 -0.34823 -1.02543 0 0 0 0 0 -0.07595 0.00277 0 1.99796 -1.01413 0 -0.93687 -0.43583 0.34324 -0.98742
GLY_704 -2.19565 0.24835 2.45171 -5e-05 0 0 0.73917 -1.1514 -0.01072 -0.12116 -0.05448 -0.37409 0 0 0 0 0 -0.17796 0 0 0 -1.45212 0 0.83697 -1.05012 0.45029 -1.86126
ASN_705 -6.77457 0.69037 6.71644 -0.32517 0.0706 0.53542 3.58266 -3.0977 -6e-05 -0.00196 -3.77771 -0.36151 0 0 -1.24398 0 0 -0.04662 0.0066 0 2.27013 -0.36415 0 -0.93687 -0.7817 1.12085 -2.71893
PRO_706 -3.84639 0.59763 3.02051 -0.07058 0 0.04359 1.53537 -1.37975 -0 -0 -0.69563 0.60784 0 0 0 0 0 -0.15519 0.00732 0.23832 0 -0.13758 0 -2.4119 -0.25042 1.29998 -1.59687
ARG_707 -5.79088 0.45492 4.70426 -0.60481 0.10849 0.36265 2.16026 -2.19629 -6e-05 -0.00196 -1.23681 0.16595 0 0 -0.33303 0 0 0.12796 0.00776 1.89387 0 -0.09215 0 -1.2888 0.00337 0.66442 -0.89089
CYS:disulfide_708 -8.10562 0.82437 4.5434 -0.06335 0.00018 0.06052 2.71655 -2.69376 -0 -0 -1.93602 -0.40118 0 0 -0.91094 0 -0.68815 -0.00811 0.04324 0.97068 0 0.25813 0 3.6196 0.23055 0.52657 -1.01335
ASN_709 -6.64849 0.31081 6.44666 -0.16534 0.01482 0.23858 2.88714 -3.24277 -0.01072 -0.12116 -2.68183 -0.31974 0 0 0 0 0 0.12497 0.00122 0 1.42568 0.44682 0 -0.93687 0.26302 0.50435 -1.46284
LYS_710 -3.77694 0.22012 4.56888 -0.30292 0.02362 0.13296 1.71583 -2.05273 -0 -0 -1.01598 -0.02184 0 0 0 0 0 0.04632 0.04838 1.70107 0 -0.03058 0 -1.5107 -0.18985 0.35346 -0.0909
LEU_711 -7.65897 0.68434 5.4517 -0.47381 0.18438 0.1051 3.41018 -3.15833 -0 -0 -2.48834 0.22489 0 0 0 0 0 -0.02465 0.0258 0.47005 0 -0.2176 0 0.18072 -0.27222 0.33232 -3.22444
LEU_712 -8.92757 1.19317 3.78936 -0.68268 0.42581 0.31297 3.04953 -2.96865 -0 -0 -3.16464 -0.15141 0 0 0 0 0 -0.038 0.19734 1.51091 0 -0.1894 0 0.18072 -0.05911 0.55153 -4.97013
THR_713 -4.27189 0.64914 4.78103 -0.21494 0.17461 0.07863 2.51848 -2.36651 -0 -0 -2.75218 -0.05576 0 0 0 0 0 -0.10787 0.00046 0.15884 0 0.21139 2.29328 -1.0874 0.34518 0.69524 1.0497
GLN_714 -4.11595 0.53305 3.76796 -0.4198 0.06572 0.31514 1.66747 -1.87879 -0 -0 -1.88815 -0.20528 0 0 0 0 0 -0.09485 0.0846 0 3.30614 -0.08086 0 -0.18838 0.19025 0.6137 1.67198
TYR_715 -8.21426 1.18725 4.51714 -0.60256 0.04341 0.34204 3.41388 -2.96644 -0 -0 -3.25518 -0.21076 0 0 0 0 0 0.09532 0.15339 0 2.01288 -0.2828 0.00099 1.2797 -0.40921 0.67808 -2.21713
VAL_716 -5.7187 0.64505 4.6827 -0.36993 0.28032 0.09037 3.12735 -2.68371 -0 -0 -2.52558 -0.17891 0 0 0 0 0 -0.10138 0.00564 0.63093 0 0.34186 0 1.9342 -0.28635 0.71502 0.58889
SER_717 -3.54516 0.33254 3.92149 -0.02791 0 0.04422 1.52689 -1.99004 -0.01345 -0.14587 -1.70514 -1.01928 0 0 0 0 0 0.09043 0 0.19128 0 -0.04037 0.60004 -0.77834 -0.41482 0.38928 -2.58423
ALA_718 -4.99348 0.57486 3.90267 -0.02071 0 0 2.94561 -2.48437 -0.00889 -0.07123 -1.87034 -0.35442 0 0 0 0 0 0.00511 0 0 0 0.101 0 1.8394 -0.26135 0.29503 -0.4011
CYS:disulfide_719 -7.2042 0.90447 5.0539 -0.04038 0 0.01803 2.40454 -2.8286 -0 -0 -1.41822 -0.36688 0 0 0 0 -0.34545 -0.00107 0.03042 0.27262 0 0.27155 0 3.6196 0.18472 0.36483 0.91988
GLN_720 -6.2141 0.47402 6.28034 -0.27257 0.06781 0.22637 2.61449 -3.1044 -0.01345 -0.14587 -2.8119 -0.52221 0 0 0 0 0 0.00725 0.18054 0 2.72433 -0.07423 0 -0.18838 -0.01334 0.27955 -0.50575
THR_721 -4.59549 0.20358 5.45919 -0.20347 0.13327 0.07389 2.69628 -2.63352 -0.00523 -0.0788 -3.38295 -0.07131 0 0 0 0 0 -0.0199 0.00983 0.07506 0 -0.00722 2.27142 -1.0874 -0.07278 0.2989 -0.93666
ILE_722 -9.85324 0.98182 3.59368 -0.48279 0.25631 0.09137 2.6873 -3.07508 -0 -0 -1.91151 0.2068 0 0 0 0 0 -0.02644 0.26157 0.44864 0 -0.40762 0 0.73287 0.16756 0.57013 -5.75863
GLU_723 -5.77147 0.20806 7.00079 -0.20913 0.04596 0.30399 3.47018 -3.13817 -0.03064 -0.15714 -3.62376 -0.57581 0 0 -1.04456 0 0 -0.01922 0.02278 0 3.09239 -0.23232 0 -2.7348 -0.06945 0.65395 -2.80837
GLN_724 -4.89107 0.28594 5.45913 -0.27735 0.07078 0.2268 2.57191 -2.70304 -0.00523 -0.0788 -2.53208 -0.52467 0 0 0 0 0 -0.01365 0.1593 0 2.73713 -0.00327 0 -0.18838 -0.24577 0.32873 0.3764
ALA_725 -4.52056 0.37021 3.1881 -0.0226 0 0 2.11838 -2.25799 -0 -0 -2.45745 -0.34802 0 0 0 0 0 0.01145 0 0 0 -0.18462 0 1.8394 -0.20358 0.26869 -2.19858
LEU_726 -8.05555 0.62909 3.58332 -0.48349 0.21928 0.11774 2.74427 -2.8987 -0.00414 -0.01748 -2.17467 0.20229 0 0 0 0 0 0.03132 0.08964 0.39745 0 -0.26793 0 0.18072 -0.27059 0.39838 -5.57908
ALA_727 -4.68845 0.27087 4.51926 -0.0215 0 0 2.57616 -2.58316 -0 -0 -2.25094 -0.34695 0 0 0 0 0 -0.01037 0 0 0 -0.12339 0 1.8394 -0.21195 0.36721 -0.66381
MET_728 -5.94069 0.29586 5.25285 -0.77697 0.26423 0.20684 2.62309 -2.60158 -0 -0 -2.67328 -0.02569 0 0 0 0 0 0.08447 0.19004 0.99559 0 -0.03895 0 0.60916 -0.16178 0.35541 -1.34138
GLY_729 -4.24777 0.28572 4.9432 -5e-05 0 0 2.42267 -2.49215 -0 -0 -2.29783 -0.4273 0 0 0 0 0 -0.09432 0 0 0 0.13607 0 0.83697 0.53519 0.30294 -0.09666
ALA_730 -4.66695 0.2711 4.55256 -0.02195 0 0 2.3578 -2.54659 -0 -0 -2.06661 -0.34479 0 0 0 0 0 -0.04621 0 0 0 -0.24786 0 1.8394 0.41427 0.21443 -0.29141
ARG_731 -6.71216 0.52891 6.021 -0.45438 0.06648 0.23081 2.69638 -2.94351 -0 -0 -2.47927 0.3582 0 0 0 0 0 -0.02678 0.24659 2.10157 0 -0.00032 0 -1.2888 -0.24112 0.23273 -1.66368
LEU_732 -6.16247 0.32881 5.06244 -0.48803 0.2473 0.11632 2.48026 -2.61958 -0.00784 -0.07872 -2.5234 0.2228 0 0 0 0 0 -0.00306 0.07412 0.34 0 -0.28773 0 0.18072 -0.20784 0.23979 -3.0861
GLU_733 -7.07616 0.27349 9.35311 -0.45771 0.07465 0.88899 4.17069 -3.94923 -0.01481 -0.09768 -4.86712 -0.56466 0 0 0 -0.97993 0 -0.00233 0.10847 0 3.47527 -0.27803 0 -2.7348 -0.41307 0.39396 -2.69692
ASN_734 -6.06653 0.5354 6.0397 -0.16659 0.00993 0.23908 2.84021 -3.09634 -0 -0 -2.23361 -0.31676 0 0 0 0 0 0.00699 0.10973 0 1.47551 0.47501 0 -0.93687 -0.17522 0.40619 -0.85416
MET_735 -5.88469 0.46911 5.48575 -0.2245 0.01609 0.08088 2.67992 -2.71507 -0 -0 -3.27299 -0.14253 0 0 0 0 0 -0.00583 0.68117 1.97919 0 0.07026 0 0.60916 0.2132 0.35039 0.38952
GLU_736 -5.26755 0.27839 6.1002 -0.44444 0.04915 0.86147 2.0566 -2.69371 -0.03716 -0.30758 -1.86741 -0.46243 0 0 0 0 0 0.07986 0.02529 0 3.45737 -0.30632 0 -2.7348 -0.17325 0.41722 -0.9691
VAL_737 -8.01128 0.89895 3.77844 -0.30497 0.21357 0.06834 2.6382 -2.92754 -0 -0 -2.73937 -0.17441 0 0 0 0 0 0.05062 0.00145 0.17377 0 -0.39642 0 1.9342 -0.29992 0.51749 -4.57887
ASP_738 -4.02694 0.24381 6.02952 -0.10551 0.00915 0.32482 2.63274 -2.72493 -0.01947 -0.16277 -3.83871 -0.38588 0 0 0 0 0 -0.07077 0.19761 0 1.76205 -0.00606 0 -2.3716 -0.18256 0.6013 -2.09421
SER_739 -3.45983 0.51925 3.72984 -0.03753 0.01477 0.02809 1.38914 -1.88912 -0 -0 -2.29651 -0.00764 0 0 0 0 0 -0.04884 0.01964 0.76589 0 -0.21538 1.78364 -0.77834 -0.42383 0.5352 -0.37155
MET_740 -7.65444 0.54866 4.16683 -0.73202 0.14525 0.36864 2.3557 -2.19644 -0.02115 -0.18274 -1.66 -0.17672 0 0 0 0 0 0.00199 0.07956 3.48975 0 0.40985 0 0.60916 0.618 0.4246 0.5945
LEU_741 -7.81269 0.88182 1.27142 -0.51457 0.23635 0.15234 0.87557 -1.60591 -0 -0 -0.86205 0.11161 0 0 0 0 0 0.03935 0.00636 0.52391 0 0.02015 0 0.18072 1.08296 0.41908 -4.99357
PHE_742 -3.81719 0.53307 2.60974 -0.61017 0.03618 0.29854 1.21867 -1.70327 -0.02371 -0.24682 -1.3999 0.23638 0 0 0 0 0 0.01177 0.02547 0 2.16364 -0.26141 0 1.0402 0.06022 0.36051 0.53192
VAL_743 -3.89485 0.41843 0.94854 -0.31582 0.22109 0.06685 0.27324 -1.01907 -0.0126 -0.10514 -0.08536 -0.35603 0 0 0 0 0 -0.02416 0.0316 0.075 0 -0.48939 0 1.9342 -0.3422 0.27424 -2.40145
SER_744 -3.89852 0.35239 4.19331 -0.03128 0.00064 0.05672 2.45276 -2.11346 -7e-05 -0.00027 -2.24205 -0.8634 0 0 -0.86985 0 0 0.03814 0.0324 0.27896 0 0.06642 0.62543 -0.77834 0.03234 0.19648 -2.47125
GLU_745 -3.70673 0.24013 3.96738 -0.46044 0.28614 1.44968 1.47346 -1.90007 -0.03412 -0.25385 -1.30712 -3.03362 0 0 0 0 0 -0.04317 0.04646 0 3.96743 -0.29147 0 -2.7348 -0.11176 0.2682 -2.17828
ASN_746 -4.52039 0.37761 3.99172 -0.18238 0.05526 0.2751 1.89513 -2.17025 -0.02772 -0.20802 -1.06135 -0.31262 0 0 0 0 0 0.07949 0.00258 0 1.46945 0.40815 0 -0.93687 -0.20982 0.30484 -0.77009
ALA_747 -6.39353 0.85055 4.02452 -0.02219 0 0 2.38209 -3.01759 -7e-05 -0.00027 -0.45642 -0.37631 0 0 0 0 0 -0.03097 0 0 0 -0.24614 0 1.8394 -0.13682 0.22255 -1.3612
LEU_748 -8.537 1.17268 4.57801 -0.49804 0.27354 0.10737 2.65332 -3.10873 -0 -0 -1.795 0.26298 0 0 0 0 0 0.00119 0.08953 0.49265 0 -0.24559 0 0.18072 -0.34234 0.44391 -4.27079
LYS_749 -4.0813 0.26852 3.97474 -0.29453 0.02221 0.12601 1.85742 -1.98741 -0.0062 -0.0593 -1.58622 -0.02176 0 0 0 0 0 -0.06185 0.02139 1.71903 0 -0.04695 0 -1.5107 -0.36496 0.46152 -1.57036
LEU_750 -6.95556 0.8209 2.98111 -0.67803 0.47109 0.19244 2.68074 -2.52312 -0.01196 -0.12441 -1.04604 0.17248 0 0 0 0 0 -0.03981 0.01526 2.63342 0 -0.07129 0 0.18072 -0.4916 0.42681 -1.36685
ALA_751 -6.1392 0.83066 2.77899 -0.02643 0.00189 0 2.46696 -2.55193 -0.02189 -0.14519 -1.48273 -0.39609 0 0 0 0 0 -0.0025 0 0 0 0.09388 0 1.8394 -0.33925 0.4701 -2.62334
SER_752 -5.74222 0.63056 5.90245 -0.03008 0 0.05228 2.77311 -3.01024 -0.00124 -0.00722 -1.97878 -1.05193 0 0 -0.65534 0 0 0.05367 0.07546 1.51496 0 -0.1413 0.63795 -0.77834 -0.40948 0.45414 -1.71161
VAL_753 -5.79347 0.60564 3.69041 -0.31718 0.24745 0.07353 2.23032 -2.43198 -0 -0 -1.16405 -0.25028 0 0 0 0 0 -0.04812 0.00066 0.39386 0 0.05946 0 1.9342 -0.27811 0.47379 -0.57387
GLU_754 -4.7054 0.56529 4.72245 -0.25976 0.0873 0.4231 1.55417 -2.2472 -0 -0 -0.88829 -0.59208 0 0 -0.65534 0 0 3.25285 0.00661 0 3.01008 -0.29266 0 -2.7348 -0.30102 15.5697 16.515
ALA_755 -4.99486 0.71023 2.46421 -0.02309 1e-05 0 1.08101 -2.18823 -0 -0 -0.35424 -0.37214 0 0 -0.38214 0 0 0.00158 0 0 0 -0.33372 0 1.8394 -0.64641 16.0697 12.8713
PHE_756 -10.1094 1.77748 1.88357 -0.58779 0.14541 0.30987 2.42002 -2.58723 -0 -0 -1.59963 -0.11308 0 0 0 0 0 2e-05 0.26319 0 2.03188 -0.35232 0 1.0402 0.12027 2.18036 -3.17715
ASN_757 -5.63339 0.87824 5.46468 -0.25463 0.03036 0.38752 2.73032 -2.86282 -0 -0 -1.28043 -0.70077 0 0 -1.46828 0 0 0.15096 0.00508 0 2.32868 0.0551 0 -0.93687 0.87353 1.76191 1.52917
SER_758 -3.97704 0.39331 4.6328 -0.03001 0.00051 0.04835 2.36481 -2.20869 -0.01169 -0.09389 -1.89164 -0.9817 0 0 0 0 0 -0.12228 0.02133 0.1586 0 -0.28544 0.66024 -0.77834 0.18736 0.61351 -1.29989
THR_759 -4.52009 0.72593 4.61782 -0.11973 0.02851 0.05878 2.84732 -2.31497 -0 -0 -2.06049 -1.08561 0 0 -1.08614 0 0 0.00172 0.04586 0.10095 0 0.10976 2.30458 -1.0874 -0.26756 0.58163 -1.11913
GLU_760 -3.61435 0.38011 3.92876 -0.54152 0.10713 0.97065 1.48598 -1.90556 -0 -0 -0.82182 -0.78599 0 0 0 0 0 -0.08653 0.16275 0 3.78248 -0.31479 0 -2.7348 -0.35393 0.38938 0.04795
ASN_761 -2.53662 0.27346 2.60889 -0.19671 0.03409 0.31651 0.83147 -1.30423 -0.01169 -0.09389 -0.63414 -0.47752 0 0 0 0 0 -0.0622 0.01639 0 2.01628 -0.50418 0 -0.93687 -0.67634 0.25952 -1.07778
LEU_762 -3.9859 0.54812 2.9168 -0.47376 0.22718 0.10954 1.3781 -1.51282 -0.00615 -0.07018 -0.41848 0.11913 0 0 0 0 0 0.17405 0.05018 0.55431 0 -0.20699 0 0.18072 -0.14123 0.24183 -0.31556
ASP_763 -2.76834 0.26424 3.61516 -0.20569 0.04447 0.67077 1.28032 -1.56512 -0.00615 -0.07018 -0.20904 -1.04148 0 0 0 0 0 0.16554 0.09971 0 2.40136 -0.68517 0 -2.3716 0.36573 1.07749 1.06204
PRO_764 -3.52873 0.65704 2.30773 -0.19412 0.00416 0.14083 1.0699 -1.11965 -0.00754 -0.0234 -0.24548 -0.03794 0 0 0 0 0 -0.06742 0.01149 0.89643 0 -0.83075 0 -2.4119 -0.20671 1.14094 -2.4451
ILE_765 -4.86882 0.39671 0.6163 -0.47415 0.32245 0.10476 0.52159 -1.01467 -0 -0 -0.39077 0.00042 0 0 0 0 0 -0.04575 0.02085 0.39362 0 -0.75664 0 0.73287 -0.62377 0.3207 -4.74429
TYR_766 -5.45578 0.55469 3.52276 -0.63447 0.08327 0.32991 1.8596 -1.97841 -0.02957 -0.17499 -0.57525 0.01423 0 0 0 0 0 -0.0041 0.02363 0 2.08784 -0.15834 0.00012 1.2797 -0.19023 0.23218 0.78678
LYS_767 -1.69336 0.11707 1.68019 -0.42441 0.06575 0.22897 0.40986 -0.69093 -0 -0 0.5459 0.11244 0 0 0 0 0 -0.11036 0.0071 1.40893 0 -0.02631 0 -1.5107 -0.18699 0.17303 0.10618
GLU_768 -2.33058 0.2861 1.91527 -0.23689 0.04721 0.38349 0.40746 -0.83182 -0 -0 0.11178 -0.58678 0 0 0 0 0 -0.07083 0.00285 0 2.92277 -0.08723 0 -2.7348 -0.55349 0.14073 -1.21477
TRP_769 -7.96789 1.24188 3.63222 -0.67291 0.33939 0.33129 2.33154 -2.41901 -0.02203 -0.15159 -1.02654 -0.34363 0 0 0 0 0 0.00675 0.09271 0 3.06417 -0.31134 0 1.6906 0.08469 0.67614 0.57645
PRO_770 -2.56669 0.59505 1.80144 -0.19636 0.00431 0.1418 0.91046 -0.87016 -0 -0 -0.27125 0.09995 0 0 0 0 0 -0.0015 0.00216 0.49226 0 -1.03462 0 -2.4119 0.2965 0.87669 -2.13187
ASN_771 -2.30333 0.18768 1.61849 -0.18015 0.01925 0.26387 0.04452 -0.8542 -0.00364 -0.01036 -0.12948 -0.38745 0 0 0 0 0 -0.09561 0.00018 0 2.35256 -0.0615 0 -0.93687 -0.06669 0.30247 -0.24026
ILE_772 -5.06853 0.83086 2.62626 -0.61368 0.38976 0.11857 2.02359 -1.79483 -0 -0 -0.24458 0.33994 0 0 0 0 0 -0.01165 0.04155 0.93004 0 -0.70352 0 0.73287 -0.27065 0.28828 -0.38573
GLY_773 -3.10673 0.86725 2.75711 -4e-05 0 0 1.47406 -1.54543 -0.00364 -0.01036 -0.84634 -0.40611 0 0 0 0 0 -0.18178 0 0 0 0.33847 0 0.83697 -0.11568 0.67767 0.73542
GLY_774 -3.37422 0.88467 3.59255 -4e-05 0 0 1.79077 -1.89152 -0.00289 -0.02696 -1.16957 -0.42801 0 0 0 0 0 -0.20245 0 0 0 0.28217 0 0.83697 0.60643 0.55447 1.45238
SER_775 -4.44747 0.75321 5.25039 -0.02442 0 0.02251 3.08225 -2.51782 -0.02264 -0.19671 -2.45577 -0.52266 0 0 0 -0.82642 0 -0.1409 0.00487 0.63707 0 0.1794 0.6604 -0.77834 0.76904 0.34905 -0.22497
TRP_776 -12.1225 2.6854 5.31391 -1.27805 0.23201 0.46437 3.07836 -3.94919 -0 -0 -1.3861 -0.42447 0 0 0 0 0 -0.24892 0.28289 0 1.43426 -0.10097 0 1.6906 0.41655 0.84016 -3.07172
LEU_777 -6.11445 0.70522 5.33918 -0.6611 0.37314 0.21926 3.05476 -2.78433 -0 -2e-05 -3.50854 -0.10847 0 0 0 0 0 -0.07728 0.19898 1.54066 0 -0.25051 0 0.18072 -0.10301 0.85152 -1.14428
GLY_778 -3.5145 0.46083 3.27171 -4e-05 0 0 1.40821 -1.8023 -0.03541 -0.1671 -0.95134 -0.42364 0 0 0 0 0 -0.1273 0 0 0 0.42731 0 0.83697 -0.12312 0.34538 -0.39433
GLY_779 -4.90445 0.78315 3.40903 -7e-05 0 0 1.62769 -2.09762 -0 -0 -1.15992 -0.37613 0 0 0 0 0 -0.13034 0 0 0 0.52133 0 0.83697 0.18517 0.16935 -1.13585
LEU_780 -9.19895 1.30757 2.92176 -0.51066 0.23416 0.12547 2.91644 -2.57954 -0.01792 -0.14986 -3.02631 0.14835 0 0 0 0 0 -0.02455 0.00321 0.4398 0 -0.04979 0 0.18072 0.44068 0.54564 -6.29377
LYS_781 -4.62213 0.28784 5.25682 -0.4831 0.10287 0.30094 2.48775 -2.30606 -0.00021 -0.00351 -3.36249 0.46727 0 0 0 -0.76697 0 -0.11513 0.19516 2.06994 0 -0.05282 0 -1.5107 0.06696 0.80393 -1.18362
ASP_782 -5.10243 0.44272 5.70645 -0.11531 0.01387 0.3533 2.34828 -2.6737 -0 -2e-05 -4.56913 -0.23415 0 0 0 -0.76697 0 -0.06471 0.01814 0 2.20674 -0.28111 0 -2.3716 -0.64165 0.5202 -5.21108
ILE_783 -8.06926 0.74763 2.52307 -0.63428 0.38601 0.14094 2.54651 -2.23496 -0 -0 -2.68258 0.1103 0 0 -1.43402 0 0 0.051 0.00784 0.88429 0 -0.49203 0 0.73287 -0.29778 0.52001 -7.19446
LEU_784 -8.50194 1.71357 2.44473 -0.51325 0.2223 0.09778 1.71022 -2.25688 -0.01792 -0.14986 -1.20653 0.41181 0 0 0 0 0 -0.00057 0.0438 0.34468 0 -0.17369 0 0.18072 -0.20698 1.28721 -4.5708
PRO_785 -4.85819 0.56099 2.7302 -0.18005 0.00056 0.12516 1.18024 -1.33077 -0.02313 -0.15241 -1.78051 0.13453 0 0 0 0 0 -0.0176 0.00334 0.59765 0 -1.03513 0 -2.4119 -0.55907 1.09379 -5.92232
SER_786 -4.61783 0.29396 5.13037 -0.03558 0 0.06393 2.37201 -2.32483 -0.01326 -0.08567 -2.05424 -0.58344 0 0 -0.73599 0 0 0.07179 0.29276 0.18097 0 -0.46008 1.74128 -0.77834 -0.26565 0.39198 -1.41587
HIS_787 -4.01267 0.12346 4.22492 -0.78072 0.04369 0.92624 0.7183 -1.85019 -0 -0 0.11715 -3.10284 0 0 0 0 0 0.09142 0.65823 0 1.64909 -0.07874 0 -0.45461 -0.15214 0.7635 -1.11593
ASN_788 -4.80015 0.36881 4.89383 -0.20815 0.07033 0.35741 1.65295 -2.48758 -0.01326 -0.08567 -0.31632 -1.02066 0 0 -0.73599 0 0 -0.00477 0.05041 0 1.86992 -1.01495 0 -0.93687 -0.65771 1.00238 -2.01605
SER_789 -2.26867 0.0973 2.83955 -0.02397 0 0.03881 0.87181 -1.2155 -0 -0 0.50223 -1.247 0 0 0 0 0 0.07351 0.00575 1.19996 0 0.37387 0.60224 -0.77834 -0.00057 0.6863 1.7573
LYS_790 -2.3319 0.20015 2.6315 -0.32132 0.04571 0.19523 0.85599 -1.05982 -0 -0 -0.76411 -0.31894 0 0 -0.43403 0 0 0.05207 0.00541 1.60406 0 0.30152 0 -1.5107 1.07737 0.34353 0.5717
ARG_791 -4.21247 0.32241 4.24133 -0.8491 0.17376 0.59991 1.39111 -1.79989 -0 -0 -0.87869 -0.02964 0 0 -0.43403 0 0 0.09962 0.00641 2.01875 0 -0.01315 0 -1.2888 0.73197 0.31125 0.39073
LYS_792 -3.80365 0.40305 4.52487 -0.4549 0.16291 0.26304 2.45529 -1.93497 -0.01075 -0.08042 -4.11053 0.06042 0 0 0 -0.23184 0 0.03116 0.17401 2.81036 0 -0.07855 0 -1.5107 0.15153 0.59555 -0.58413
TYR_793 -5.25096 0.48298 2.54477 -0.96471 0.2004 0.52509 0.97039 -1.44365 -0.01196 -0.12288 -0.42566 -0.58267 0 0 -0.61686 0 0 -0.02235 0.22788 0 2.90714 -0.01466 0.01312 1.2797 -0.20389 0.62658 0.1178
ARG_794 -6.30991 0.35462 7.38256 -0.52065 0.27111 0.35137 2.13864 -2.82063 -0.01075 -0.08042 -3.0047 -0.03922 0 0 0 -1.04226 0 2.20373 0.32286 2.40095 0 0.19515 0 -1.2888 0.07715 15.8631 16.4439
SER_795 -4.9048 0.4618 6.11219 -0.02613 0 0.06008 2.57944 -2.75754 -0.00318 -0.06167 -1.7227 -0.69609 0 0 -0.4801 0 0 0.27031 0.01152 0.16816 0 -0.46816 0.6442 -0.77834 0.02849 16.5236 14.9611
ALA_796 -3.50978 0.47303 3.16018 -0.02122 0 0 1.75039 -1.81255 -0.00021 -0.00351 -1.47117 -0.3315 0 0 0 0 0 -0.04206 0 0 0 -0.2369 0 1.8394 -0.33935 1.09472 0.54949
ILE_797 -8.24923 1.44579 2.48372 -0.71502 0.30835 0.24695 2.09956 -2.43 -0 -0 -1.65515 0.38089 0 0 0 0 0 -0.07493 0.02253 0.89391 0 0.10456 0 0.73287 -0.22732 0.82534 -3.80719
GLU_798 -7.74413 0.7508 8.81752 -0.32639 0.05792 0.35314 3.32025 -3.79186 -0.00377 -0.07061 -3.245 -0.4637 0 0 0 0 0 0.02604 0.05966 0 3.39823 -0.06302 0 -2.7348 -0.05194 0.69041 -1.02124
ASP_799 -5.3485 0.35496 8.51696 -0.10197 0.00838 0.31569 3.99431 -3.53841 -0 -0 -6.01967 -0.28522 0 0 0 -0.68241 0 -0.05278 0.18584 0 1.75059 0.03262 0 -2.3716 -0.10523 0.55475 -2.79171
LEU_800 -6.5858 0.83126 4.77812 -0.47927 0.22291 0.10716 2.05333 -2.70344 -0.00138 -0.01856 -0.90597 0.21434 0 0 0 0 0 0.2923 0.03392 0.35484 0 -0.26637 0 0.18072 -0.34341 0.77905 -1.45625
LEU_801 -8.6707 0.977 2.95488 -0.71695 0.26671 0.29376 2.31557 -2.49953 -0.00272 -0.03164 -1.50826 0.15532 0 0 0 0 0 -0.01866 0.16884 0.75672 0 -0.19312 0 0.18072 -0.1218 0.62867 -5.06519
PHE_802 -9.22455 0.90755 5.36913 -0.50994 0.00794 0.17156 3.29092 -3.2145 -0.03813 -0.22919 -3.63834 -0.05739 0 0 0 0 0 0.04667 0.5688 0 3.08483 -0.05779 0 1.0402 -0.06291 0.62443 -1.92071
ASP_803 -3.90416 0.14312 4.67605 -0.12487 0.03496 0.39142 1.63244 -2.14156 -0 -0 -2.69802 -0.30075 0 0 -0.284 0 0 0.02517 0.00244 0 2.462 -0.34547 0 -2.3716 -0.29929 0.53254 -2.56957
LYS_804 -5.91421 0.58023 5.68701 -0.51242 0.14075 0.33738 2.10456 -2.52065 -0 -0 -2.65989 -0.14237 0 0 -0.6533 0 0 -0.03282 0.05311 1.83579 0 0.00942 0 -1.5107 -0.23348 0.43014 -3.00143
VAL_805 -8.27956 1.51421 3.00417 -0.24868 0.11789 0.04098 2.51217 -2.61378 -0.00057 -0.01263 -0.98769 -0.04806 0 0 0 0 0 0.02328 0.38415 1.09746 0 -0.43229 0 1.9342 0.15721 0.76377 -1.07378
VAL_806 -5.65025 0.67482 3.43944 -0.2969 0.14208 0.06477 2.62106 -2.44709 -0.00272 -0.03164 -1.25724 -0.08006 0 0 0 0 0 -0.06825 0.00421 0.24456 0 -0.14873 0 1.9342 0.06145 0.89682 0.10051
THR_807 -3.44391 0.42506 3.63334 -0.1267 0.11292 0.06221 1.2148 -1.90849 -0.03813 -0.22919 -0.44294 -1.13624 0 0 -0.284 0 0 0.07534 0.13094 0.02042 0 0.02032 2.56913 -1.0874 0.18067 0.87342 0.62155
SER_808 -2.73265 0.35308 3.46033 -0.03317 0.00012 0.05799 1.80547 -1.62671 -0 -0 -0.83644 -1.14329 0 0 -0.27211 0 0 -0.0895 0.07722 0.16207 0 -0.25313 0.63933 -0.77834 -0.03177 0.76026 -0.48123
GLY_809 -1.86408 0.53387 2.11015 -0.00012 0 0 1.21256 -1.16244 -0 -0 -1.31711 -0.32234 0 0 0 0 0 -0.03963 0 0 0 -1.5266 0 0.83697 0.26824 0.3827 -0.88782
LEU_810 -4.65001 0.36873 2.75575 -0.67474 0.55533 0.17627 1.63091 -1.87147 -9e-05 -0.00145 -0.23787 0.05165 0 0 -0.27211 0 0 0.27083 0.42103 2.24762 0 -0.05571 0 0.18072 0.74566 0.62082 2.26188
GLY_811 -1.75157 0.36519 1.7135 -5e-05 0 0 0.58202 -0.9979 -0.00196 -0.00537 -0.87135 -0.39625 0 0 0 0 0 -0.10662 0 0 0 0.27881 0 0.83697 0.1033 0.67404 0.42276
THR_812 -2.69113 0.26657 1.52787 -0.17142 0.09146 0.06119 0.25001 -1.12493 -0 -0 0.77541 -0.23999 0 0 0 0 0 -0.03722 0.00188 0.1207 0 -0.04779 2.30636 -1.0874 0.0065 0.27871 0.2868
VAL_813 -2.43805 0.16006 1.92047 -0.28263 0.15864 0.06174 0.39252 -1.17912 -0.0102 -0.10181 1.30645 -0.4001 0 0 0 0 0 0.02037 0.00323 0.20699 0 -0.51813 0 1.9342 0.10953 0.25212 1.59629
ASP_814 -2.209 0.2109 2.89322 -0.24529 0.04966 0.80926 0.92971 -1.33437 -0.01363 -0.12167 -1.39702 -0.85731 0 0 0 0 0 -0.01349 0.0276 0 2.05687 -0.78107 0 -2.3716 -0.03537 0.3122 -2.09041
GLU_815 -5.22853 0.48353 4.54176 -0.49839 0.15708 1.50329 1.52498 -2.25871 -0.01554 -0.13604 -0.21624 -2.39204 0 0 0 0 0 -0.0206 0.16892 0 4.63006 0.30266 0 -2.7348 0.32949 0.52298 0.66387
ASP_816 -3.95335 0.50648 6.82454 -0.24476 0.03878 0.80512 3.27513 -2.79882 -0.00327 -0.04481 -5.91828 -0.64477 0 0 0 -0.72107 0 -0.0189 0.05945 0 2.03444 -0.69434 0 -2.3716 0.37758 0.85941 -2.63302
TYR_817 -7.54712 1.06063 3.57734 -1.09855 0.3298 0.48327 2.37328 -2.31657 -0.008 -0.13944 -2.3992 -0.47724 0 0 0 0 0 -0.20465 0.12755 0 1.98227 0.40183 0.00101 1.2797 0.14168 0.76304 -1.66936
LYS_818 -4.63046 0.68557 5.87924 -0.54814 0.11604 0.40629 3.18643 -2.60827 -0.00021 -0.00065 -5.28436 0.44517 0 0 0 -0.72107 0 -0.0729 0.28499 2.32873 0 -0.07191 0 -1.5107 -0.06043 0.52947 -1.6472
ARG_819 -6.03738 0.63565 6.93789 -0.7846 0.20675 0.54391 2.98386 -3.15863 -0.02445 -0.16263 -3.72513 0.41128 0 0 0 -0.80541 0 -0.01849 0.08167 1.79733 0 -0.09762 0 -1.2888 -0.48544 0.45811 -2.53215
CYS:disulfide_820 -6.14604 1.01182 4.00044 -0.04634 0.00097 0.01887 2.25836 -2.14665 -0 -0 -2.1097 -0.40517 0 0 -0.84924 0 -0.68312 -0.03573 0.2307 0.52825 0 0.1495 0 3.6196 -0.4583 0.31295 -0.74883
THR_821 -2.63296 0.27989 2.87697 -0.13111 0.05749 0.07157 1.75124 -1.52134 -0 -0 -1.6535 -0.16921 0 0 0 0 0 -0.04285 0.05815 0.03567 0 -0.26012 4.13793 -1.0874 -0.51098 0.15752 1.41694
GLY_822 -2.0699 0.23628 1.91186 -5e-05 0 0 0.85438 -1.10964 -0 -0 0.37551 -0.3849 0 0 0 0 0 -0.0821 0 0 0 0.11131 0 0.83697 0.3467 0.13013 1.15656
GLY_823 -1.1912 0.04039 1.36662 -5e-05 0 0 0.11565 -0.72046 -0.01906 -0.1374 0.19498 -0.36902 0 0 0 0 0 -0.17373 0 0 0 -1.38076 0 0.83697 0.23655 0.22499 -0.97552
TYR_824 -2.38045 0.20994 1.55603 -0.99466 0.37792 0.65963 0.47621 -0.99653 -0 -0 0.36832 -0.57964 0 0 0 0 0 5.24089 0.15624 0 1.78887 -0.39179 0.00136 1.2797 0.39461 14.1036 21.2703
ASP_825 -1.9265 0.13769 2.72899 -0.10476 0.00913 0.30387 1.16167 -1.21908 -0.00352 -0.00991 -1.68018 -1.09859 0 0 -0.86069 0 0 -0.02858 0.05695 0 2.37531 -0.38726 0 -2.3716 0.65341 14.3349 12.0713
ILE_826 -1.91473 0.16503 1.64686 -0.46891 0.33455 0.10067 0.95632 -0.92631 -0 -0 -1.43876 0.02987 0 0 -0.86069 0 0 -0.05038 0.00218 0.39239 0 -0.71318 0 0.73287 -0.39532 0.55216 -1.8554
ALA_827 -2.4816 0.39797 0.42814 -0.02668 0.00054 0 0.39285 -0.68674 -0.00352 -0.00991 -0.0933 -0.23958 0 0 0 0 0 0.02592 0 0 0 0.03882 0 1.8394 -0.6707 0.35712 -0.73125
ASP_828 -4.63524 0.16723 7.12404 -0.24124 0.11442 0.84029 3.94916 -3.10027 -0.01007 -0.08771 -5.40575 -1.18948 0 0 -0.57334 -0.80541 0 -0.02205 0.00381 0 1.80259 -0.5488 0 -2.3716 -0.26621 0.32132 -4.93429
LEU_829 -4.55494 0.33725 3.62653 -0.71307 0.3079 0.33475 1.63609 -2.08864 -0 -0 -0.55302 0.0595 0 0 0 0 0 -0.05664 0.02686 1.12995 0 -0.28441 0 0.18072 -0.03937 0.34604 -0.30449
VAL_830 -6.70613 0.26048 4.31418 -0.30656 0.18913 0.07108 2.25275 -2.61791 -0.02423 -0.24411 -1.97831 -0.20039 0 0 0 0 0 -0.03903 0.01866 0.07454 0 -0.25687 0 1.9342 -0.24446 0.43064 -3.07236
CYS:disulfide_831 -8.25991 1.09131 5.90854 -0.03807 0 0.01469 3.146 -3.24836 -0 -0 -2.50904 -0.357 0 0 -0.57334 0 -0.68312 0.0092 0.06403 0.30727 0 0.26834 0 3.6196 0.14505 0.50531 -0.5895
ALA_832 -4.61003 0.15536 4.20104 -0.02218 0 0 2.3947 -2.51611 -0.01007 -0.08771 -1.9622 -0.37402 0 0 -0.77369 0 0 0.06703 0 0 0 -0.34751 0 1.8394 -0.07802 0.38568 -1.73834
GLN_833 -9.11904 0.75723 8.20909 -0.25458 0.05058 0.21257 4.02745 -4.09039 -0.03011 -0.30879 -3.71962 -0.47363 0 0 0 0 0 -0.02727 0.143 0 2.76869 0.13221 0 -0.18838 -0.192 0.46545 -1.63754
TYR_834 -7.15824 0.47627 4.46051 -0.93842 0.04575 0.34115 2.27739 -2.61521 -0.008 -0.13944 -1.98051 -0.28127 0 0 0 0 0 -0.00963 0.00194 0 1.90519 -0.3322 0.01917 1.2797 0.0747 0.51618 -2.06496
TYR_835 -7.2835 0.5291 4.87526 -0.58016 0.21177 0.28425 3.15283 -2.85353 -0.00055 -0.01621 -3.80438 -0.3579 0 0 -1.81314 0 0 -0.0574 0.03688 0 3.17122 0.17051 0.0095 1.2797 -0.13424 0.65191 -2.52808
ASN_836 -6.03884 0.53691 5.18124 -0.20579 0.03267 0.3269 2.71616 -2.73596 -0.03991 -0.22255 -1.72543 -0.65751 0 0 -0.77369 0 0 0.08128 0.02037 0 2.27451 -0.61422 0 -0.93687 -0.34598 0.65299 -2.47373
GLY_837 -4.12461 0.45594 4.06822 -5e-05 0 0 2.2691 -2.09713 -0 -0 -2.55094 -0.36681 0 0 0 0 0 -0.17485 0 0 0 -1.48105 0 0.83697 -0.74763 0.66615 -3.2467
ILE_838 -8.0553 0.79548 2.55384 -0.5083 0.4531 0.13921 1.92888 -2.23164 -0.05728 -0.38107 -1.23382 -0.29372 0 0 0 0 0 0.02765 0.0874 0.26681 0 -0.47701 0 0.73287 -0.57326 0.852 -5.97417
MET_839 -6.55591 0.50832 3.11487 -0.35289 0.10807 0.06892 2.05366 -1.96946 -0.00212 -0.0077 -2.2885 0.02603 0 0 0 0 0 -0.00741 0.11125 2.24874 0 0.10635 0 0.60916 -0.02649 0.72104 -1.53408
VAL_840 -5.4105 0.50935 1.05657 -0.38496 0.37178 0.09458 0.56351 -1.29499 -0.01717 -0.11057 -0.69227 -0.01917 0 0 0 0 0 0.16592 0.06709 1.29795 0 -0.59682 0 1.9342 -0.17616 0.66388 -1.97777
LEU_841 -7.0774 0.98188 3.53702 -0.46947 0.33853 0.09667 1.47367 -2.12964 -0.00294 -0.01092 -2.20668 0.16968 0 0 -0.56752 0 0 0.10723 0.03893 1.74342 0 -0.35012 0 0.18072 -0.34467 1.1261 -3.36552
PRO_842 -1.99781 0.33798 1.59934 -0.19956 0.0046 0.1474 0.37717 -0.61255 -0 -0 -0.58517 -0.0318 0 0 0 0 0 0.01309 0.00278 0.85513 0 -0.96917 0 -2.4119 -0.52755 1.25965 -2.73836
GLY_843 -1.70815 0.10314 1.3628 -0.00029 0 0 0.15083 -0.73015 -0 -0 0.23267 -0.20191 0 0 0 0 0 -0.09657 0 0 0 -0.33554 0 0.83697 -0.35603 0.6655 -0.07674
VAL_844 -4.98045 0.95913 1.36771 -0.34719 0.22714 0.08096 1.15878 -1.5348 -0.06022 -0.31723 -0.64051 0.29294 0 0 0 0 0 -0.00239 0.57485 1.03783 0 -0.22497 0 1.9342 -0.00125 0.50323 0.02774
ALA_845 -4.28749 0.99543 0.21606 -0.03098 0.02059 0 0.54434 -1.08858 -0.00286 -0.04261 0.46861 -0.50844 0 0 0 0 0 0.02528 0 0 0 -0.10044 0 1.8394 0.11937 0.51861 -1.31372
ASN_846 -4.69701 0.47529 6.55267 -0.22073 0.01308 0.32037 2.92496 -2.86897 -0.00029 -0.00298 -3.05306 -0.46496 0 0 -1.22532 0 0 -0.00732 3e-05 0 3.0501 0.36663 0 -0.93687 0.11476 0.37766 0.71803
ASP_847 -3.92955 0.28396 5.02089 -0.11315 0.00385 0.34448 2.2689 -2.2932 -0.01453 -0.16398 -2.76623 -0.57548 0 0 0 -0.59168 0 -0.08873 0.02062 0 1.82636 0.0052 0 -2.3716 -0.04337 0.48134 -2.69591
ASP_848 -4.79026 0.62597 6.70977 -0.14384 0.00823 0.50275 3.2911 -3.00194 -0.00307 -0.0395 -3.11448 -1.93889 0 0 -1.79518 0 0 0.09304 0.00139 0 4.17079 0.18605 0 -2.3716 0.21335 0.58388 -0.81244
LYS_849 -5.62204 0.36357 7.34875 -0.29294 0.02135 0.12318 3.35644 -3.15822 -0.0407 -0.15372 -5.96701 -0.04708 0 0 -0.56986 0 0 -0.05322 0.11764 1.6948 0 -0.02527 0 -1.5107 -0.01559 0.41414 -4.01648
MET_850 -8.64221 0.74952 4.64525 -0.64507 0.1349 0.17646 2.58528 -2.90004 -0.00307 -0.0395 -2.48097 0.00901 0 0 0 0 0 0.025 0.04148 1.08704 0 0.0579 0 0.60916 -0.22375 0.53941 -4.27422
THR_851 -7.05919 1.29102 5.18763 -0.17908 0.08032 0.11731 3.5363 -3.09686 -0.00842 -0.13557 -3.78113 -0.04605 0 0 -0.61686 0 0 -0.03756 0.104 1.63343 0 0.08128 2.44594 -1.0874 0.01863 0.8709 -0.68137
MET_852 -8.02924 1.2516 4.27616 -0.68574 0.18662 0.29708 2.91317 -2.8702 -0.00036 -0.00759 -2.90837 -0.19287 0 0 0 0 0 0.2684 0.03124 2.45468 0 -0.07266 0 0.60916 -0.07219 1.01823 -1.53288
TYR_853 -10.9232 1.11113 5.19807 -0.88046 0.052 0.28383 3.56106 -3.59474 -0.01909 -0.17389 -2.43806 -0.28937 0 0 0 0 0 0.00363 0.0028 0 1.86168 -0.33309 0.07061 1.2797 0.04208 0.71845 -4.4669
THR_854 -7.37916 0.57243 5.36278 -0.12476 0.06974 0.05164 2.78058 -3.27934 -0.00818 -0.13335 -1.91672 -0.77511 0 0 0 0 0 0.36981 0.07947 0.31336 0 0.1074 2.33085 -1.0874 0.0582 0.50583 -2.10194
ALA_855 -6.20488 0.89189 3.80931 -0.02018 0 0 3.13803 -3.00392 -0 -0 -2.55052 -0.35942 0 0 0 0 0 0.03409 0 0 0 -0.06378 0 1.8394 -0.13117 0.49592 -2.12522
SER_856 -6.73331 0.43965 6.54752 -0.03137 0 0.02195 3.87599 -3.472 -0 -0 -3.76434 -0.04532 0 0 -0.86985 0 0 -0.02083 0.00026 0.53971 0 0.27596 1.77291 -0.77834 -0.14698 0.40897 -1.97943
LEU_857 -7.97652 0.99419 2.77497 -0.50075 0.27201 0.11349 2.19832 -2.57073 -0 -0 -0.54406 0.2447 0 0 0 0 0 0.17561 0.23706 0.38947 0 -0.26439 0 0.18072 -0.22527 0.50854 -3.99263
ALA_858 -5.15984 0.54447 3.29185 -0.02178 0 0 2.73903 -2.46625 -0.03877 -0.25265 -1.79358 -0.35012 0 0 0 0 0 -0.03016 0 0 0 -0.14653 0 1.8394 -0.27553 0.43626 -1.68422
GLY_859 -5.16843 0.41729 4.9829 -4e-05 0 0 2.96528 -2.79254 -0 -0 -3.26259 -0.42894 0 0 0 0 0 -0.06229 0 0 0 0.52054 0 0.83697 0.09807 0.39962 -1.49415
GLY_860 -2.94568 0.22972 3.55806 -4e-05 0 0 1.32255 -1.83126 -0 -0 -1.19256 -0.41927 0 0 0 0 0 -0.21542 0 0 0 0.28919 0 0.83697 0.48072 0.41914 0.53214
ILE_861 -6.37574 0.63006 2.69093 -0.50393 0.45277 0.10175 2.38037 -2.13434 -0 -0 -1.7969 -0.08888 0 0 -0.87575 0 0 0.07693 0.07456 0.65119 0 -0.39052 0 0.73287 0.21505 0.51927 -3.64031
THR_862 -7.02068 1.11991 3.91908 -0.11499 0.06387 0.06204 3.30027 -2.66597 -0.05073 -0.37706 -3.01518 -1.37065 0 0 0 0 0 -0.06827 0.02448 0.13401 0 -0.66876 2.32164 -1.0874 -0.17627 0.78554 -4.88511
LEU_863 -5.81682 0.659 1.93175 -0.6917 0.31918 0.29599 1.58864 -1.88827 -0 -0 0.13011 -0.02559 0 0 0 0 0 0.05085 0.73651 0.87295 0 0.00145 0 0.18072 0.03337 0.89231 -0.72954
GLY_864 -1.50984 0.16203 1.67964 -7e-05 0 0 1.0837 -0.90094 -8e-05 -0.00098 -1.04087 -0.41833 0 0 0 0 0 0.01097 0 0 0 0.2787 0 0.83697 0.32705 0.73592 1.24387
ALA_865 -3.08235 0.60408 1.38608 -0.02868 0.00337 0 1.29158 -1.32285 -0 -0 -0.68696 -0.2873 0 0 0 0 0 -0.04273 0 0 0 0.06518 0 1.8394 -0.17118 0.66913 0.23677
LEU_866 -1.63654 0.14829 1.82479 -0.51519 0.2308 0.14787 1.09118 -0.96801 -0 -0 -0.75159 0.05706 0 0 0 0 0 0.03345 0.04077 0.53233 0 -0.0632 0 0.18072 -0.14498 0.62503 0.83277
GLY_867 -1.20174 0.20818 1.59609 -9e-05 0 0 0.81685 -0.85469 -0 -0 -0.78767 -0.40109 0 0 0 0 0 -0.05232 0 0 0 -0.85809 0 0.83697 0.957 0.34288 0.60227
GLY_868 -1.16732 0.30736 1.67841 -6e-05 0 0 1.21532 -0.87478 -0.0002 -0.00326 -2.28615 -0.39601 0 0 0 0 0 -0.09703 0 0 0 0.24841 0 0.83697 0.77848 0.20981 0.44996
GLY_869 -2.44719 0.48685 2.25221 -0.00011 0 0 1.07006 -1.41627 -0 -0 0.44751 -0.41626 0 0 0 0 0 0.04192 0 0 0 0.49803 0 0.83697 0.79859 0.21263 2.36494
ALA_870 -1.75192 0.32378 1.51901 -0.02351 0 0 1.06676 -0.97868 -0.00604 -0.0178 -0.98381 -0.3959 0 0 0 0 0 -0.0428 0 0 0 -0.41395 0 1.8394 0.49857 0.22449 0.85759
VAL_871 -2.18483 0.24715 1.17673 -0.27272 0.16464 0.05576 0.27144 -0.93497 -0.0002 -0.00326 0.09657 -0.21036 0 0 0 0 0 -0.05103 0.00182 0.21945 0 -0.66911 0 1.9342 -0.5064 0.23493 -0.4302
ALA_872 -3.9345 0.43889 0.90544 -0.02051 0 0 0.81592 -1.15921 -0.00604 -0.0178 -0.07466 -0.12734 0 0 0 0 0 0.01764 0 0 0 -0.0308 0 1.8394 -0.31035 0.27009 -1.39383
ILE_873 -5.52274 1.1354 2.5707 -0.49334 0.42821 0.10626 2.00623 -1.83932 -8e-05 -0.00098 -1.43724 0.43025 0 0 0 0 0 -0.07302 0.0331 0.49686 0 -0.30601 0 0.73287 -0.26566 1.31336 -0.68516
PRO_874 -4.44997 0.74361 2.9799 -0.13253 0.00754 0.09761 2.2948 -1.60797 -0.00189 -0.01993 -2.30214 0.16618 0 0 0 0 0 -0.10397 0.02287 0.13134 0 -0.89368 0 -2.4119 -0.50853 1.58842 -4.40022
PHE_875 -9.81704 1.60339 0.49484 -0.77753 0.02549 0.2488 2.19963 -2.16993 -0 -0 -1.35544 -0.054 0 0 0 0 0 -0.03643 0.12753 0 1.76987 -0.38728 0 1.0402 -0.12885 0.77454 -6.44222
ALA_876 -5.18131 0.45569 3.84326 -0.02417 8e-05 0 1.66366 -2.42502 -0.02069 -0.15277 -0.65909 -0.37998 0 0 0 0 0 -0.07726 0 0 0 -0.41207 0 1.8394 -0.09385 0.55332 -1.07078
VAL_877 -5.44296 0.59855 3.98255 -0.30434 0.16376 0.06845 2.55665 -2.31007 -0 -0 -1.55404 -0.25935 0 0 0 0 0 0.01063 0.00182 0.21007 0 -0.36514 0 1.9342 -0.33599 0.38445 -0.66077
ALA_878 -5.8491 0.39292 3.89139 -0.02112 0 0 3.00241 -2.80058 -0 -0 -2.2086 -0.38434 0 0 0 0 0 0.01753 0 0 0 -0.33111 0 1.8394 -0.28842 0.30241 -2.43722
VAL_879 -7.52718 0.69565 4.61806 -0.31267 0.18936 0.07272 3.01553 -3.0431 -0.00189 -0.01993 -2.46883 -0.26885 0 0 0 0 0 -0.04623 0.00332 0.10757 0 -0.32962 0 1.9342 -0.3163 0.52739 -3.17082
GLN_880 -8.2318 0.4892 7.81773 -0.61621 0.06597 0.62272 3.80412 -3.85698 -0.04048 -0.38975 -3.29312 -0.29936 0 0 0 -1.82732 0 0.19299 0.01997 0 2.90917 -0.21521 0 -0.18838 -0.23133 0.67707 -2.59099
ALA_881 -4.98986 0.53142 4.76845 -0.02057 0 0 2.81744 -2.78095 -0 -0 -1.73844 -0.35816 0 0 0 0 0 0.04545 0 0 0 -0.17878 0 1.8394 -0.33701 0.39152 -0.01007
ARG_882 -10.6436 1.00787 9.06836 -0.65944 0.16213 0.37585 4.44239 -4.39339 -0.00971 -0.13542 -4.45035 0.16305 0 0 -2.50274 0 0 0.12186 0.3992 2.46965 0 -0.18207 0 -1.2888 -0.43232 0.77329 -5.71421
LEU_883 -9.84115 1.1851 4.93202 -0.47334 0.1799 0.10001 3.61097 -3.50012 -0 -0 -3.08187 0.21506 0 0 0 0 0 -0.00523 0.07642 0.44138 0 -0.23908 0 0.18072 -0.33472 1.03338 -5.52055
ASN_884 -6.42099 0.52096 6.29549 -0.16641 0.01839 0.25282 3.06493 -3.30357 -0.01053 -0.12718 -2.23587 -0.36284 0 0 -0.67935 0 0 0.01486 0.04716 0 1.54452 0.07214 0 -0.93687 -0.11333 0.73186 -1.79381
TYR_885 -4.12391 0.40155 3.14465 -0.61289 0.05341 0.30753 1.28251 -1.84056 -0 -0 -1.08819 -0.28954 0 0 0 0 0 0.11083 0.01289 0 2.30448 0.15992 3e-05 1.2797 -0.11736 0.44734 1.43238
VAL_886 -5.85472 0.77893 2.42934 -0.28236 0.17817 0.06045 2.00078 -1.87744 -0 -0 -2.00535 -0.27042 0 0 -0.39328 0 0 0.1321 0.00755 0.18455 0 -0.5239 0 1.9342 0.01305 0.41378 -3.07458
ALA_887 -5.50099 0.57235 3.77976 -0.02466 0.00144 0 2.21675 -2.26408 -0.0001 -0.00056 -1.32694 -0.42255 0 0 -0.56365 0 0 -0.02162 0 0 0 -0.25424 0 1.8394 0.28271 0.57794 -1.10902
LEU_888 -4.17017 0.28729 3.32558 -0.58692 0.21996 0.15927 1.35565 -1.71742 -0.00596 -0.092 -0.09245 0.28794 0 0 0 0 0 0.02414 0.02284 0.35784 0 -0.15701 0 0.18072 0.10231 0.48374 -0.01465
GLN_889 -7.20084 0.64025 6.28147 -0.73139 0.23322 0.84043 3.4909 -2.97947 -0.01779 -0.22794 -2.65741 -0.35541 0 0 -1.243 -0.35984 0 0.28431 0.01551 0 3.47724 -0.2669 0 -0.18838 -0.31575 0.57642 -0.70438
THR_890 -3.01396 0.25307 3.29114 -0.19958 0.11793 0.07405 1.00883 -1.4771 -0 -0 -0.41954 -0.53611 0 0 0 0 0 0.02081 0.08101 0.07426 0 0.20551 2.25993 -1.0874 1.01382 0.76144 2.4281
ASP_891 -2.72168 0.46011 4.42065 -0.10122 0.00791 0.26877 1.37545 -1.90121 -0.01654 -0.09695 -3.44706 -0.44717 0 0 0 0 0 -0.03787 0.26008 0 1.92716 0.0067 0 -2.3716 1.01096 0.6905 -0.71302
VAL_892 -1.8523 0.07144 1.17622 -0.30817 0.20994 0.07028 0.23039 -0.7247 -0.00409 -0.01166 0.51706 -0.14323 0 0 0 0 0 -0.06756 4e-05 0.08581 0 -0.35286 0 1.9342 -0.24417 0.36294 0.94958
LEU_893 -2.72338 0.19728 2.25486 -0.48384 0.23229 0.11084 0.64869 -1.20127 -0.04119 -0.24358 -0.58606 0.03913 0 0 0 0 0 -0.05305 0.02312 1.06467 0 -0.34267 0 0.18072 -0.00935 0.1701 -0.76266
ASN_894 -3.88977 0.3037 3.89435 -0.20287 0.03147 0.32574 1.30855 -1.85344 -0.03395 -0.13987 -0.63487 -0.57261 0 0 0 0 0 0.0159 0.00646 0 2.52627 -0.53779 0 -0.93687 0.01078 0.25182 -0.12699
LYS_895 -3.29929 0.58765 4.81665 -0.47151 0.09269 0.37503 2.29601 -2.07612 -0.02359 -0.13231 -4.77012 0.55188 0 0 0 0 0 -0.11358 0.2231 1.96631 0 -0.04096 0 -1.5107 -0.31603 0.31003 -1.53486
ASN_896 -6.60191 0.84803 5.66142 -0.33674 0.2034 0.57518 2.76619 -2.95464 -0.01635 -0.22079 -1.87643 -0.92092 0 0 0 -1.18627 0 -0.01822 0.00126 0 2.84309 -0.06085 0 -0.93687 -0.51385 0.57528 -2.17
GLN_897 -7.22199 0.49676 6.37869 -0.84647 0.08999 0.89803 3.68512 -3.35351 -0.00287 -0.07081 -2.53874 -0.75433 0 0 0 -1.00089 0 0.03103 0.1338 0 3.06173 -0.06919 0 -0.18838 -0.28937 0.58428 -0.97711
GLN_898 -6.65144 0.47125 7.02109 -0.83071 0.13823 0.79701 3.17258 -3.42741 -0.03521 -0.18019 -3.46195 -0.09848 0 0 0 -1.76942 0 -0.03919 0.01907 0 5.305 -0.13021 0 -0.18838 -0.18869 0.29103 0.21396
ILE_899 -5.26859 0.25636 4.45596 -0.48737 0.33911 0.09722 2.2598 -2.41053 -0 -0 -1.22179 0.06785 0 0 0 0 0 -0.06729 0.01326 0.46961 0 -0.47626 0 0.73287 -0.03233 0.28722 -0.98488
LEU_900 -8.96596 1.0571 4.09623 -0.47656 0.1837 0.10296 2.93267 -3.15401 -0.00238 -0.01611 -2.75708 0.24506 0 0 0 0 0 -0.01302 0.05006 0.42548 0 -0.25803 0 0.18072 -0.02482 0.57787 -5.81613
ALA_901 -6.33055 0.5376 4.78328 -0.02185 0 0 2.96116 -3.15943 -0 -0 -2.23243 -0.34029 0 0 0 0 0 -0.04256 0 0 0 -0.27005 0 1.8394 -0.29741 0.70053 -1.8726
ASN_902 -6.0805 0.47422 7.08692 -0.2211 0.01239 0.30884 3.51121 -3.45144 -0.02995 -0.24127 -3.27227 -0.34051 0 0 0 -0.943 0 0.05415 0.00029 0 2.75306 0.32117 0 -0.93687 -0.09334 0.52098 -0.56702
ALA_903 -5.99013 0.58286 4.56186 -0.02211 0 0 3.20682 -2.99155 -0.01364 -0.12621 -2.05354 -0.36321 0 0 0 0 0 0.09246 0 0 0 -0.25416 0 1.8394 -0.11702 0.35204 -1.29613
PHE_904 -11.1481 0.9614 4.04963 -0.84557 0.04113 0.2425 3.19495 -3.43774 -0 -0 -2.9986 -0.15809 0 0 0 0 0 0.00514 0.18835 0 2.2228 -0.37302 0 1.0402 -0.21855 0.39509 -6.83854
ASN_905 -8.66375 0.46107 8.78307 -0.17638 0.00775 0.25427 3.705 -4.56215 -0.04756 -0.25277 -3.09835 -0.35401 0 0 0 0 0 -0.03082 0.19584 0 1.48047 0.53915 0 -0.93687 0.12068 0.51415 -2.06121
GLN_906 -4.8742 0.31758 5.74831 -0.26931 0.05427 0.21569 2.56863 -2.80297 -0.01364 -0.12621 -2.51207 -0.49086 0 0 0 0 0 0.0255 0.14519 0 2.72661 -0.03808 0 -0.18838 0.02867 0.39133 0.90607
ALA_907 -5.44181 0.3612 3.9309 -0.02028 0 0 2.64757 -2.66422 -0 -0 -2.40262 -0.35073 0 0 0 0 0 -0.01931 0 0 0 -0.09055 0 1.8394 -0.14583 0.24156 -2.11472
ILE_908 -8.49939 0.66461 3.97154 -0.66608 0.49779 0.15581 3.10789 -2.91417 -0 -0 -2.3228 0.12486 0 0 0 0 0 -0.00129 0.02934 0.59726 0 -0.34243 0 0.73287 -0.11002 0.54118 -4.43301
GLY_909 -3.83086 0.18815 4.98763 -5e-05 0 0 2.48591 -2.46405 -0 -0 -2.00866 -0.41953 0 0 0 0 0 -0.0376 0 0 0 0.40073 0 0.83697 0.40857 0.5147 1.06192
ASN_910 -6.42325 0.49035 6.30483 -0.17901 0.05553 0.27307 3.37097 -3.28158 -0.00973 -0.12381 -3.19952 -0.29642 0 0 0 -0.60443 0 0.15744 0.0017 0 1.49315 0.21436 0 -0.93687 0.4378 0.25061 -2.00479
ILE_911 -9.47345 1.37979 3.14395 -0.51236 0.34943 0.10313 2.95477 -3.0905 -0 -0 -2.10215 0.06804 0 0 0 0 0 -0.04078 0.12484 0.50454 0 -0.45929 0 0.73287 0.00696 0.5116 -5.7986
THR_912 -6.25958 0.48651 4.83851 -0.11168 0.01989 0.05136 3.07913 -2.9335 -0 -0 -2.52977 -1.1155 0 0 0 0 0 0.14413 0.01152 0.9133 0 0.12767 2.31314 -1.0874 -0.02538 0.60299 -1.47464
GLN_913 -8.07733 0.9088 7.40597 -0.41388 0.14327 0.26531 3.63288 -3.77177 -0.00027 -0.00223 -3.04816 -0.49232 0 0 0 -0.99431 0 -0.00885 0.11834 0 3.18754 0.2142 0 -0.18838 0.0974 0.47278 -0.55099
ALA_914 -5.22528 0.83529 2.65508 -0.02299 0 0 1.86562 -2.23323 -0 -0 -1.08032 -0.37007 0 0 0 0 0 0.06332 0 0 0 -0.31056 0 1.8394 -0.15365 0.5194 -1.61799
PHE_915 -10.3064 1.48418 1.34725 -0.48151 0.01319 0.16919 2.04863 -2.30809 -0 -0 -0.53764 -0.06774 0 0 0 0 0 -0.0346 0.19671 0 2.71235 -0.13638 0 1.0402 -0.2524 0.63097 -4.48214
GLY_916 -3.91099 0.46939 3.64936 -5e-05 0 0 1.41862 -1.93184 -0 -0 -1.63048 -0.3761 0 0 0 0 0 -0.08182 0 0 0 0.58516 0 0.83697 0.1507 0.62989 -0.19119
LYS_917 -3.6352 0.52465 3.7607 -0.33081 0.07404 0.20872 1.51336 -1.69042 -0 -0 -1.50304 -0.38152 0 0 0 0 0 -0.02633 0.04264 1.45621 0 0.03796 0 -1.5107 0.22345 0.58672 -0.64957
VAL_918 -2.60306 0.37795 2.15989 -0.25848 0.15112 0.05268 0.60296 -1.24281 -0 -0 -0.0302 -0.25499 0 0 0 0 0 0.10655 0.00028 0.41559 0 -0.57647 0 1.9342 0.02818 0.37215 1.23554
ASN_919 -4.04607 0.63239 3.26507 -0.16179 0.0127 0.22255 1.4295 -1.71758 -0.00802 -0.10194 -1.57572 -0.87141 0 0 -0.7607 -0.99431 0 0.20639 0.06348 0 1.81473 -0.16655 0 -0.93687 -0.10847 0.3384 -3.46423
ASP_920 -1.17595 0.1449 1.35473 -0.22823 0.03861 0.74895 0.43171 -0.65837 -0.00792 -0.10153 -0.40171 -0.67993 0 0 -0.7607 0 0 0.0474 0.02687 0 2.0201 -0.6529 0 -2.3716 -0.0806 0.46327 -1.8429
ALA_921 -2.09915 0.2241 1.56437 -0.0213 0 0 0.52665 -1.02944 -0.0001 -0.0004 -0.15124 -0.40722 0 0 0 0 0 0.00089 0 0 0 -0.56215 0 1.8394 -0.11058 0.29795 0.07177
ILE_922 -1.13227 0.07426 0.66846 -0.48514 0.35401 0.09444 0.03325 -0.38117 -0.02046 -0.15605 0.70432 -0.05312 0 0 0 0 0 -0.00085 0.00995 0.56291 0 -0.587 0 0.73287 0.06811 0.16297 0.6495
HIS_923 -2.44194 0.10754 1.86253 -0.57843 0.01698 0.39659 0.11046 -1.04649 -0.02046 -0.15605 0.38475 -0.92453 0 0 0 0 0 0.09806 0.06929 0 1.77649 -0.52615 0 -0.45461 0.23565 0.20337 -0.88695
GLN_924 -4.28009 0.32805 2.96577 -0.44845 0.21571 0.34861 0.91664 -1.71494 -0 -0 -1.079 -1.02166 0 0 0 -0.60443 0 0.08592 0.59916 0 2.99727 0.11592 0 -0.18838 0.35873 0.30733 -0.09782
THR_925 -1.94875 0.17246 1.01753 -0.12285 0.05317 0.09442 0.06111 -0.71742 -0 -0 -0.21158 -0.66219 0 0 0 0 0 0.01494 0.00663 0.30037 0 -0.22035 2.31785 -1.0874 0.08687 0.26003 -0.58513
SER_926 -3.54521 0.24296 3.74362 -0.02693 0 0.06447 1.83892 -1.75266 -0.00947 -0.12158 -1.30963 -0.42581 0 0 -0.73329 0 0 0.01219 0.06259 0.03754 0 -0.5301 0.62948 -0.77834 -0.1935 0.21985 -2.5749
LYS_927 -3.26527 0.25208 4.13749 -0.57222 0.29745 0.45036 2.14043 -1.9819 -0 -0 -3.49747 -0.02461 0 0 0 0 0 0.48406 0.54427 1.93295 0 -0.16951 0 -1.5107 -0.2377 0.458 -0.56231
GLY_928 -3.0128 0.21252 3.65368 -5e-05 0 0 1.75903 -1.79102 -0 -0 -0.92153 -0.4266 0 0 0 0 0 0.0248 0 0 0 0.51971 0 0.83697 0.21045 0.38193 1.44711
LEU_929 -7.96743 0.91741 4.10806 -0.44882 0.11204 0.09672 2.53146 -2.98829 -0 -0 -1.33002 0.20622 0 0 -0.73329 0 0 0.09452 0.11661 0.43232 0 -0.25657 0 0.18072 0.27434 0.36367 -4.29033
ALA_930 -4.34424 0.24994 4.26775 -0.02234 0 0 2.45351 -2.44365 -0 -0 -1.66765 -0.35254 0 0 0 0 0 -0.02238 0 0 0 -0.26477 0 1.8394 -0.36398 0.41042 -0.26053
THR_931 -6.01623 0.49973 5.69104 -0.20309 0.1232 0.07409 3.64841 -3.01274 -0 -0 -3.68142 -0.12816 0 0 0 0 0 0.00808 0.01408 0.05712 0 -0.00272 2.33001 -1.0874 -0.15926 0.25509 -1.59014
VAL_932 -9.12838 1.63464 3.12497 -0.33298 0.38294 0.07593 2.99871 -3.0711 -0 -0 -2.22742 -0.2128 0 0 0 0 0 -0.03779 0.01485 0.10103 0 -0.25362 0 1.9342 -0.00293 0.52558 -4.47418
ALA_933 -4.04252 0.19046 4.15902 -0.02104 0 0 2.37143 -2.35659 -0 -0 -2.06849 -0.37096 0 0 0 0 0 0.10157 0 0 0 -0.32006 0 1.8394 -0.31179 0.53037 -0.2992
LYS_934 -4.84668 0.36017 5.24706 -0.29862 0.02624 0.13033 2.68562 -2.58107 -0 -0 -2.30472 -0.00666 0 0 0 0 0 0.027 0.01646 1.74639 0 -0.00341 0 -1.5107 -0.4393 0.24522 -1.50667
VAL_935 -8.47749 1.25915 4.09525 -0.32045 0.23476 0.07213 3.10607 -3.1372 -0 -0 -1.98537 -0.0974 0 0 0 0 0 -0.02932 0.01876 0.05536 0 -0.28735 0 1.9342 -0.2581 0.35247 -3.46456
LEU_936 -8.43036 0.57824 4.43129 -0.63018 0.31152 0.25182 3.15371 -3.09741 -0 -0 -2.66015 -0.17898 0 0 0 0 0 0.00818 0.13068 1.33505 0 -0.20671 0 0.18072 -0.07421 0.5293 -4.36749
ALA_937 -4.75265 0.28647 5.00547 -0.02279 0 0 2.58617 -2.7413 -0.01077 -0.09475 -1.76234 -0.361 0 0 0 0 0 0.04694 0 0 0 -0.33658 0 1.8394 -0.3073 0.48417 -0.14085
LYS_938 -5.40466 0.29877 5.54773 -0.30001 0.02372 0.12853 2.52905 -2.65351 -0 -0 -2.06987 -0.01423 0 0 0 0 0 0.00963 0.01321 1.71991 0 -0.01662 0 -1.5107 -0.51745 0.33692 -1.87957
VAL_939 -8.92047 1.33041 2.83713 -0.31336 0.24789 0.07036 2.97772 -2.78225 -0.00242 -0.0494 -2.24414 -0.12161 0 0 0 0 0 -0.03799 0.03937 0.08711 0 -0.28038 0 1.9342 -0.30968 0.40222 -5.13529
GLN_940 -7.79912 0.75076 6.98166 -0.26929 0.05174 0.18898 3.34903 -3.59352 -0.01585 -0.12465 -3.25592 -0.43302 0 0 -0.6533 0 0 -0.02373 0.0031 0 2.67828 -0.06899 0 -0.18838 -0.18125 0.67814 -1.92535
ASP_941 -4.59405 0.1998 6.15585 -0.1048 0.00686 0.31546 2.63792 -2.84131 -0.00448 -0.05979 -3.46036 -0.47066 0 0 0 0 0 0.02214 0.01869 0 1.69608 0.15192 0 -2.3716 -0.19793 0.57202 -2.32823
VAL_942 -7.34719 0.75454 4.98787 -0.31061 0.21673 0.06877 2.89209 -3.06814 -0 -1e-05 -2.67666 -0.07313 0 0 0 0 0 -0.07116 0.00215 0.05206 0 -0.34976 0 1.9342 -0.10463 0.31279 -2.78009
VAL_943 -6.78544 0.24067 4.15267 -0.29874 0.15499 0.06632 2.32938 -2.70455 -0 -0 -1.76962 -0.05843 0 0 0 0 0 -0.04438 0.00516 0.05825 0 -0.26167 0 1.9342 -0.05917 0.28459 -2.75577
ASN_944 -6.22073 0.30797 6.20326 -0.17274 0.01058 0.2497 2.75801 -3.1711 -0.00495 -0.07097 -3.44696 -0.28459 0 0 0 0 0 -0.04522 0.07221 0 1.43423 0.47513 0 -0.93687 0.05356 0.3177 -2.47179
THR_945 -5.21595 0.22209 5.75864 -0.21219 0.18065 0.07812 2.87475 -2.81869 -0.02548 -0.28226 -3.40193 -0.12478 0 0 0 0 0 -0.01922 0.00179 0.06994 0 0.00355 2.30734 -1.0874 0.13937 0.31582 -1.23584
GLN_946 -7.35594 0.47316 6.723 -0.37494 0.05498 0.36266 3.97583 -3.4865 -0 -0 -4.22577 0.08444 0 0 -0.95065 -1.3034 0 0.03026 0.55247 0 3.91292 -0.03705 0 -0.18838 -0.05023 0.58266 -1.22049
GLY_947 -3.5346 0.26206 4.03511 -5e-05 0 0 1.99383 -2.07022 -0.00202 -0.02899 -2.27081 -0.41414 0 0 0 0 0 -0.08248 0 0 0 0.27924 0 0.83697 0.42703 0.53753 -0.03153
GLN_948 -5.11759 0.27311 5.81661 -0.28368 0.09062 0.23787 2.6772 -2.81909 -0.02805 -0.30538 -2.90156 -0.52898 0 0 0 0 0 -0.04107 0.23236 0 2.74547 -0.10608 0 -0.18838 0.38834 0.3345 0.47621
ALA_949 -4.66746 0.23695 3.79579 -0.02134 0 0 2.12907 -2.38437 -0 -0 -2.18777 -0.35689 0 0 0 0 0 0.01891 0 0 0 -0.17633 0 1.8394 -0.26263 0.34103 -1.69565
LEU_950 -7.13905 0.42378 3.98459 -0.47987 0.20103 0.11607 2.32936 -2.63357 -0 -0 -2.92277 0.19941 0 0 0 0 0 0.0207 0.16231 0.42055 0 -0.25527 0 0.18072 -0.21698 0.24793 -5.36106
SER_951 -4.67028 0.2942 5.55604 -0.02631 0 0.06104 2.8593 -2.6955 -0.00515 -0.04041 -2.6779 -0.63113 0 0 0 0 0 -0.02264 0.00058 0.66834 0 0.33877 0.60047 -0.77834 0.0678 0.27916 -0.82195
HIS_D_952 -5.33622 0.32054 6.04641 -0.62257 0.00655 0.6285 2.52359 -2.90488 -0 -0 -2.5167 -0.32556 0 0 0 0 0 0.01399 8e-05 0 1.51 -0.30615 0 -0.45461 0.35021 0.23211 -0.83471
LEU_953 -9.7317 1.28967 3.19952 -0.72004 0.33238 0.28243 2.28897 -2.9084 -0.00765 -0.05303 -1.9862 0.12551 0 0 -0.62947 0 0 -0.01532 0.06841 1.00622 0 -0.24555 0 0.18072 0.06601 0.37896 -7.07856
THR_954 -6.56755 0.60204 5.5404 -0.19543 0.06506 0.06882 3.19157 -2.96662 -0 -0 -3.16041 0.03051 0 0 0 0 0 0.01697 0.08082 0.10874 0 0.00309 2.28451 -1.0874 -0.11941 0.46126 -1.64302
VAL_955 -4.16691 0.45543 4.56371 -0.30974 0.18266 0.07095 2.60703 -2.28603 -0 -0 -2.58932 -0.1476 0 0 0 0 0 -0.0473 0.01383 0.18202 0 -0.14363 0 1.9342 -0.09699 0.37755 0.59987
GLN_956 -6.77572 0.71253 5.88431 -0.24396 0.0188 0.17043 2.60501 -3.06376 -0.03434 -0.27716 -2.44803 -0.41903 0 0 0 0 0 -0.08818 0.06205 0 3.24908 0.00075 0 -0.18838 -0.08076 0.46943 -0.44691
LEU_957 -6.91949 1.07536 3.75086 -0.49309 0.12414 0.13909 2.54813 -2.49841 -0 -0 -1.01599 0.16026 0 0 0 0 0 -0.10377 0.50804 0.29831 0 -0.14397 0 0.18072 -0.10803 0.61881 -1.87901
GLN_958 -2.90187 0.29069 3.31068 -0.68641 0.08793 0.77896 1.38416 -1.52748 -0.00568 -0.09088 -1.24177 -0.60741 0 0 0 0 0 0.01144 0.06616 0 2.20679 -0.18694 0 -0.18838 -0.45703 0.49936 0.74233
ASN_959 -4.77096 0.36603 4.45873 -0.18295 0.03542 0.27371 2.19714 -2.32342 -0.05167 -0.49518 -2.52533 -0.73055 0 0 -1.2985 0 0 0.06491 0.09124 0 3.80931 0.1847 0 -0.93687 -0.37073 0.41336 -1.79162
ASN_960 -5.65043 0.40402 4.67869 -0.31712 0.0926 0.62606 2.33682 -2.67805 -0.01598 -0.17111 -1.78376 -0.82362 0 0 -1.30127 0 0 0.01148 0.04961 0 2.42659 -0.35684 0 -0.93687 0.06594 0.44987 -2.89335
PHE_961 -7.57698 0.79376 2.97148 -0.67068 0.06659 0.3727 1.25255 -2.3509 -0.00056 -0.0017 0.15522 0.03054 0 0 0 0 0 0.05179 0.02266 0 2.19701 -0.00339 0 1.0402 0.26475 0.41089 -0.97406
GLN_962 -2.32372 0.27532 2.70995 -0.5987 0.07624 0.58561 1.47147 -1.20809 -0 -0 -1.67007 -0.71752 0 0 -0.4745 0 0 -0.01517 0.00246 0 2.33992 -0.3126 0 -0.18838 0.3229 0.29141 0.56652
ALA_963 -4.74383 0.39587 2.12873 -0.01836 0 0 1.7221 -1.88354 -0 -0 -0.58699 -0.36297 0 0 -0.60617 0 0 -0.01749 0 0 0 -0.3597 0 1.8394 0.26382 0.18359 -2.04554
ILE_964 -5.74977 0.90739 1.19325 -0.76224 0.53997 0.29131 0.95181 -1.36685 -0 -0 -0.62253 0.34172 0 0 -0.78019 0 0 -0.1029 0.10639 0.84924 0 0.16857 0 0.73287 0.00276 0.4431 -2.85608
SER_965 -5.12613 0.61137 4.55611 -0.02655 0 0.04548 2.45203 -2.33611 -0.01171 -0.11963 -0.90139 -1.17664 0 0 -0.95002 -0.7798 0 0.0006 0.0096 1.04415 0 -0.44475 0.655 -0.77834 -0.09416 0.60141 -2.76949
SER_966 -4.22201 0.20555 3.51854 -0.0306 0.00032 0.05121 1.03299 -1.8437 -0.02787 -0.2005 -1.44016 -1.05938 0 0 -0.6204 0 0 -0.06222 0.01937 0.17027 0 -0.32432 0.60242 -0.77834 -0.32645 0.37085 -4.96441
SER_967 -5.00001 0.58382 5.93847 -0.03605 0.00014 0.06728 2.94924 -2.76116 -0.02652 -0.15682 -2.24126 -0.78625 0 0 -1.62388 0 0 -0.06759 0.11411 0.50281 0 0.49438 0.61921 -0.77834 -0.15808 0.23605 -2.13044
ILE_968 -7.67214 0.9669 2.92027 -0.65951 0.52498 0.12427 2.09253 -2.25881 -0.00499 -0.01439 -0.80596 0.32183 0 0 0 0 0 0.06358 0.07014 3.79387 0 0.17808 0 0.73287 0.03498 0.73051 1.13901
SER_969 -4.10765 0.36266 5.13523 -0.02186 0 0.02038 2.08834 -2.43429 -0 -0 -1.12072 -0.32582 0 0 0 0 0 0.03392 5e-05 0.49123 0 0.32187 0.60089 -0.77834 -0.03525 0.75897 0.98961
ASP_970 -5.29276 0.41454 6.66721 -0.10795 0.00284 0.32456 2.50696 -2.86822 -0.02652 -0.15682 -2.06938 -0.55521 0 0 -0.67386 -0.7798 0 -0.03596 0.00186 0 1.68868 0.10684 0 -2.3716 -0.09434 0.5798 -2.73913
ILE_971 -10.3694 1.66617 4.14738 -0.49077 0.47068 0.09557 3.42924 -3.357 -0 -0 -2.62198 0.16129 0 0 0 0 0 -0.0489 0.00327 0.4547 0 -0.44831 0 0.73287 -0.0949 0.81816 -5.45193
TYR_972 -9.13956 0.94927 4.57896 -0.6766 0.12549 0.33955 2.9106 -2.98584 -0.00449 -0.02924 -2.18978 -0.23075 0 0 0 -0.64002 0 0.04097 0.00749 0 2.37544 -0.01162 0.0181 1.2797 -0.03707 0.83569 -2.4837
ASN_973 -3.98204 0.19482 4.59675 -0.19273 0.03466 0.30724 1.60694 -2.16156 -0 -0 -1.98581 -0.42208 0 0 -0.42501 0 0 -0.07011 0.01257 0 1.95513 -0.34712 0 -0.93687 -0.447 0.54065 -1.72157
ARG_974 -4.42195 0.36327 4.13885 -0.95767 0.28982 0.74841 1.6847 -1.88256 -0.01881 -0.10506 -1.45888 -0.04204 0 0 -0.42501 0 0 0.09968 0.00242 2.20061 0 -0.23145 0 -1.2888 0.0874 0.29175 -0.92529
LEU_975 -6.34324 0.36416 3.01985 -0.46268 0.17641 0.08825 1.67563 -2.06544 -0.0188 -0.10476 -0.76612 0.07375 0 0 0 0 0 0.03296 0.04077 0.68231 0 -0.17768 0 0.18072 0.31883 0.3433 -2.94177
ASP_976 -4.62917 1.00509 4.1906 -0.11101 0.00537 0.33213 2.40005 -2.0794 -0.00193 -0.01569 -4.73153 -0.35217 0 0 -0.81827 0 0 0.01349 0.25066 0 2.23805 0.05291 0 -2.3716 -0.11196 1.18923 -3.54516
PRO_977 -4.42442 1.14698 3.35308 -0.06365 8e-05 0.04089 1.72438 -1.59347 -0 -0 -1.06523 0.56207 0 0 0 0 0 -0.01208 0.045 0.12556 0 -0.46882 0 -2.4119 5.97355 2.80836 5.74037
PRO_978 -3.05848 0.84483 1.26921 -0.07353 0 0.04427 0.31696 -0.57134 -0 -0 -0.18983 0.59006 0 0 0 0 0 -0.22777 0.00138 0.31654 0 -0.7863 0 -2.4119 6.14682 1.97322 4.18414
SER_979 -4.79331 0.7043 4.70747 -0.02244 0 0.02135 3.23757 -2.45842 -0 -0 -2.83207 0.20186 0 0 -0.65543 0 0 -0.01427 0.028 0.46629 0 0.2448 0.75256 -0.77834 0.81947 0.326 -0.04461
ALA_980 -7.19121 1.09773 3.36664 -0.02342 0 0 2.59361 -2.85995 -0.00449 -0.02924 -1.65566 -0.36388 0 0 0 0 0 -0.04084 0 0 0 -0.38617 0 1.8394 0.35342 0.30393 -3.00013
ASP_981 -6.17045 0.30624 6.6854 -0.10865 0.00752 0.33218 3.23689 -3.28 -0.00193 -0.01569 -3.76126 -0.32967 0 0 0 -0.64002 0 -0.04647 0.00691 0 1.73931 0.06797 0 -2.3716 -0.51668 0.36181 -4.49819
ALA_982 -3.99327 0.33068 4.53518 -0.02202 0 0 2.32604 -2.35216 -0 -0 -1.9139 -0.35058 0 0 0 0 0 -0.04616 0 0 0 -0.07202 0 1.8394 -0.30456 0.27928 0.25592
GLN_983 -8.46135 0.7582 5.63194 -0.59343 0.041 0.62805 3.3846 -3.22039 -0.02047 -0.23594 -3.22415 -0.16397 0 0 -0.78019 0 0 0.02049 0.20435 0 2.98146 -0.15183 0 -0.18838 -0.25657 0.48687 -3.15972
VAL_984 -9.27278 1.20561 3.58927 -0.32176 0.22864 0.07274 3.0562 -3.04606 -0 -0 -2.40647 -0.22139 0 0 0 0 0 0.01261 0.01079 0.17488 0 -0.36264 0 1.9342 -0.17711 0.81547 -4.7078
ASP_985 -6.35573 0.24189 7.77148 -0.10573 0.00772 0.32321 3.39171 -3.59509 -0 -0 -3.89612 -0.42246 0 0 0 0 0 0.02993 0.14504 0 1.68237 0.08684 0 -2.3716 -0.14377 0.71529 -2.49502
ARG_986 -6.98211 0.50184 8.71724 -0.42511 0.03898 0.2039 4.08196 -3.7458 -0 -0 -5.74257 0.34523 0 0 -0.4745 -0.91135 0 0.05861 0.08559 2.10946 0 -0.04797 0 -1.2888 -0.24966 0.53705 -3.18801
LEU_987 -10.4202 1.04069 5.46701 -0.48177 0.17037 0.10736 3.7958 -3.81917 -0.00585 -0.03702 -2.51824 0.22658 0 0 0 0 0 -0.04503 0.10845 0.33232 0 -0.28426 0 0.18072 -0.29287 0.6086 -5.86651
ILE_988 -10.5018 1.37532 3.90847 -0.50189 0.40605 0.10071 3.15726 -3.2233 -0 -0 -2.80076 0.05083 0 0 0 0 0 -0.04909 0.02934 0.50923 0 -0.42807 0 0.73287 -0.1276 0.55313 -6.80933
THR_989 -4.69313 0.1151 5.50395 -0.20348 0.1168 0.07465 2.74455 -2.61221 -0 -0 -3.66245 -0.17892 0 0 0 0 0 0.00193 0 0.08791 0 0.02994 2.29125 -1.0874 0.05305 0.32276 -1.09571
GLY_990 -4.72654 0.44738 4.2313 -4e-05 0 0 2.22767 -2.43877 -0 -0 -2.20277 -0.38463 0 0 0 0 0 -0.07111 0 0 0 0.36185 0 0.83697 0.49667 0.23111 -0.9909
ARG_991 -11.2092 1.03678 9.49386 -0.79527 0.33637 0.48886 5.11512 -4.80841 -0.00838 -0.11229 -5.44456 0.23205 0 0 -1.55469 0 0 0.13794 0.26906 4.09202 0 -0.07778 0 -1.2888 0.31143 0.75723 -3.02867
LEU_992 -9.29931 1.12084 4.01741 -0.50471 0.25622 0.12007 3.04027 -3.21036 -0.00585 -0.03702 -2.99494 0.23088 0 0 0 0 0 0.07946 0.06852 0.30502 0 -0.28106 0 0.18072 -0.34286 0.88539 -6.37131
THR_993 -4.73074 0.29796 5.84096 -0.20336 0.1116 0.07366 3.15039 -2.84054 -0 -0 -3.33902 -0.1087 0 0 0 0 0 0.06053 0.00065 0.07121 0 0.00289 2.31142 -1.0874 -0.13708 0.39277 -0.13279
ALA_994 -5.59785 0.34527 3.59622 -0.02114 0 0 2.67951 -2.67219 -0.01086 -0.08802 -2.26013 -0.35576 0 0 0 0 0 0.08979 0 0 0 -0.26393 0 1.8394 -0.16073 0.27429 -2.60612
LEU_995 -10.3565 1.64285 2.84063 -0.52507 0.32211 0.12835 2.98266 -3.01436 -0 -0 -2.54346 0.25037 0 0 0 0 0 -0.02534 0.12987 0.41667 0 -0.26277 0 0.18072 -0.32013 0.51156 -7.64183
ASN_996 -6.11068 0.25856 6.25748 -0.19879 0.0032 0.27379 3.1128 -3.23545 -0.00889 -0.07123 -2.8451 -0.36937 0 0 0 0 0 0.12338 0.01929 0 2.79082 0.27172 0 -0.93687 -0.08677 0.5242 -0.22793
ALA_997 -4.41568 0.30137 4.77618 -0.02073 0 0 2.6878 -2.6146 -0 -0 -2.49969 -0.36045 0 0 0 0 0 0.05508 0 0 0 -0.1262 0 1.8394 -0.06706 0.2268 -0.21778
PHE_998 -9.96956 0.94675 4.23284 -0.98757 0.12872 0.39313 3.18012 -3.22392 -0.01904 -0.18783 -3.59203 0.03281 0 0 0 0 0 -0.00052 0.00184 0 1.86994 -0.41831 0 1.0402 -0.0964 0.21464 -6.45418
VAL_999 -7.96299 0.85653 4.12542 -0.31928 0.22837 0.07321 2.98938 -2.97636 -0 -0 -2.50915 -0.16269 0 0 0 0 0 -0.05026 0.00076 0.06998 0 -0.28114 0 1.9342 -0.05879 0.27328 -3.76953
SER_1000 -4.33612 0.14985 5.32787 -0.0273 0 0.0635 2.684 -2.50419 -0 -0 -3.35241 -0.58925 0 0 0 0 0 0.02729 0.00033 0.72487 0 0.33514 0.60362 -0.77834 0.02227 0.2099 -1.43898
GLN_1001 -5.87712 0.35404 6.79214 -0.27104 0.05775 0.22081 2.85082 -3.20609 -0.02976 -0.28119 -2.87094 -0.49968 0 0 0 0 0 0.00464 0.15466 0 2.77658 -0.11784 0 -0.18838 -0.05105 0.16395 -0.0177
THR_1002 -7.24205 0.44138 7.27126 -0.20054 0.094 0.07176 3.45467 -3.56272 -0 -0 -3.68062 -0.0635 0 0 0 0 0 0.0082 0.0024 0.07012 0 -0.02779 2.29054 -1.0874 -0.05413 0.21394 -2.00047
LEU_1003 -6.27678 0.39875 4.73301 -0.47388 0.15312 0.10901 2.51384 -2.8315 -0.01565 -0.16669 -2.65808 0.2076 0 0 0 0 0 0.02169 0.01892 0.30472 0 -0.29067 0 0.18072 -0.09484 0.29427 -3.87244
THR_1004 -4.93787 0.30051 5.98621 -0.20222 0.1201 0.07312 3.06015 -2.85703 -0 -0 -3.02773 -0.09665 0 0 0 0 0 0.04771 0.00121 0.06047 0 -0.02138 2.28824 -1.0874 -0.09832 0.31076 -0.08011
ARG_1005 -7.87995 0.66164 8.11614 -0.84103 0.14215 0.56956 3.30542 -4.01415 -0.03774 -0.29152 -2.74499 0.38015 0 0 0 0 0 -0.00691 0.05797 1.44106 0 -0.11577 0 -1.2888 -0.15848 0.32786 -2.3774
GLN_1006 -8.1593 0.44479 8.08847 -0.26269 0.04858 0.21595 3.11407 -3.92045 -0.03867 -0.36904 -2.83407 -0.50215 0 0 0 0 0 0.12995 0.15969 0 2.7434 -0.08516 0 -0.18838 -0.3564 0.39404 -1.37737
ALA_1007 -4.77093 0.2936 4.9448 -0.02146 0 0 2.48165 -2.77002 -0 -0 -2.08852 -0.36198 0 0 0 0 0 0.0821 0 0 0 -0.23802 0 1.8394 -0.33208 0.31559 -0.62586
GLU_1008 -5.04953 0.24593 5.80124 -0.21384 0.03845 0.30998 2.6746 -2.83288 -0.01865 -0.12504 -2.46922 -0.61541 0 0 0 0 0 0.06989 0.05658 0 3.00306 -0.25646 0 -2.7348 -0.4848 0.24032 -2.36059
VAL_1009 -8.23779 0.99193 5.81086 -0.3293 0.32403 0.0759 3.34908 -3.68796 -0.01006 -0.08508 -2.89251 -0.28026 0 0 0 0 0 -0.04255 0.00026 0.10508 0 -0.27542 0 1.9342 -0.35256 0.5034 -3.09874
ARG_1010 -7.35062 0.44164 8.40823 -0.74677 0.09155 0.4879 3.48393 -3.85932 -0.01361 -0.17818 -3.35221 0.28669 0 0 0 -0.49286 0 0.06565 0.0258 1.44641 0 -0.09018 0 -1.2888 -0.26508 0.70349 -2.19636
ALA_1011 -3.54698 0.15793 4.12677 -0.02074 0 0 2.24365 -2.18926 -0 -0 -1.72251 -0.35958 0 0 0 0 0 0.08344 0 0 0 -0.20701 0 1.8394 -0.36395 0.40104 0.4422
SER_1012 -6.09757 0.65098 6.83297 -0.02936 0 0.05692 4.08387 -3.37227 -0.01141 -0.13141 -3.94375 -0.40616 0 0 -0.85837 0 0 0.03746 0.03266 0.64649 0 0.34189 1.71929 -0.77834 -0.00935 0.44134 -0.79412
ARG_1013 -11.4465 0.91122 10.7453 -0.87613 0.24503 0.60278 5.7171 -5.179 -0.0132 -0.12717 -5.64526 0.30627 0 0 -1.10273 -0.48707 0 0.09571 0.27069 2.84114 0 -0.14318 0 -1.2888 -0.00704 0.7006 -3.88022
GLN_1014 -6.17173 0.37936 7.69917 -0.8406 0.13615 0.90172 3.36918 -3.40965 -0.00629 -0.02225 -3.60185 -0.95242 0 0 0 -0.63249 0 0.06555 0.01958 0 2.86407 -0.23525 0 -0.18838 -0.3661 0.58583 -0.40639
LEU_1015 -6.72168 0.50995 5.6039 -0.67493 0.20941 0.25311 3.17772 -2.98875 -0 -0 -2.40057 0.05559 0 0 0 0 0 0.0918 0.01885 1.00477 0 -0.26607 0 0.18072 -0.32724 0.46405 -1.80939
ALA_1016 -6.33111 0.65607 3.7892 -0.0213 0 0 3.05158 -2.82951 -0 -0 -2.34671 -0.37657 0 0 0 0 0 0.03329 0 0 0 -0.21482 0 1.8394 -0.31403 0.45713 -2.60738
LYS_1017 -7.12059 0.42245 7.74016 -0.29154 0.01944 0.11593 2.86956 -3.30804 -0.02248 -0.12435 -2.90137 -0.01998 0 0 0 0 0 -0.03002 0.1168 1.76524 0 0.0332 0 -1.5107 -0.33831 0.5284 -2.0562
ASP_1018 -5.6553 0.36273 7.46056 -0.10716 0.00704 0.32427 3.29134 -3.33036 -0 -0 -3.82057 -0.32965 0 0 0 -0.63249 0 0.06045 0.00034 0 1.75496 0.28799 0 -2.3716 -0.22331 0.45658 -2.46417
LYS_1019 -10.5647 0.80473 10.1968 -0.32978 0.08374 0.15987 5.34219 -4.53457 -0.00656 -0.04128 -8.18387 -0.10357 0 0 0 -0.74938 0 0.17054 0.1852 1.79154 0 -0.05298 0 -1.5107 -0.27514 1.11236 -6.50552
VAL_1020 -8.77325 1.07825 4.25511 -0.32195 0.32481 0.07354 3.39901 -3.19883 -0 -0 -2.82382 -0.12447 0 0 0 0 0 -0.03544 0.09242 0.04354 0 -0.27212 0 1.9342 -0.22804 1.25396 -3.32309
ASN_1021 -4.90641 0.19604 5.61595 -0.18413 0.03969 0.27134 2.74324 -2.68295 -0 -0 -3.28677 -0.28522 0 0 0 0 0 0.00896 4e-05 0 1.65283 0.35466 0 -0.93687 0.17096 0.47957 -0.74908
GLU_1022 -6.98774 0.97038 7.95115 -0.37463 0.10193 0.46288 3.64676 -3.41476 -0.00512 -0.05705 -4.79487 -0.54198 0 0 0 -1.64302 0 -0.04536 0.13988 0 3.81313 -0.26439 0 -2.7348 0.06593 0.70918 -3.0025
CYS:disulfide_1023 -7.2753 0.48645 5.73473 -0.03172 0 0.01435 2.23459 -2.94228 -0.01749 -0.06718 -2.02161 -0.17239 0 0 0 0 -0.5448 0.00049 0.01036 0.19259 0 0.05596 0 3.6196 0.5865 0.87235 0.73519
VAL_1024 -6.53694 0.82403 2.52413 -0.29367 0.16321 0.06604 1.66393 -2.12249 -0.04751 -0.28184 -0.60555 -0.06354 0 0 0 0 0 -0.03601 0.00886 0.03221 0 -0.30916 0 1.9342 0.70708 0.62958 -1.74345
ARG_1025 -5.38615 0.19023 4.50371 -0.44042 0.07659 0.22864 1.84777 -2.25468 -0.00813 -0.06423 -1.12551 0.27881 0 0 0 0 0 0.02454 0.16086 2.09537 0 -0.04698 0 -1.2888 0.22291 0.71863 -0.26682
SER_1026 -3.16465 0.28079 3.99132 -0.03553 0.02583 0.03003 1.52942 -1.85705 -0 -0 -1.09369 0.05316 0 0 0 0 0 -0.04709 0.03457 0.56323 0 -0.19796 1.74061 -0.77834 -0.0233 1.32467 2.37603
GLN_1027 -7.48358 0.44706 7.10478 -0.44286 0.59388 0.42548 3.7825 -3.36166 -0.01301 -0.05294 -3.32565 -0.90727 0 0 -2.44058 0 0 -0.03052 0.20508 0 4.57974 -0.24427 0 -0.18838 -0.36891 1.40262 -0.31848
SER_1028 -4.4187 0.64056 5.13639 -0.03025 0 0.05113 2.42284 -2.19617 -0.01744 -0.23879 -1.74394 -1.01795 0 0 -0.86892 -0.80043 0 -0.02584 0.02426 0.99735 0 -0.03883 0.62951 -0.77834 -0.40747 0.76079 -1.92024
GLN_1029 -3.20338 0.29236 3.43147 -0.69035 0.13505 0.79046 2.05098 -1.68652 -0.01301 -0.05294 -2.02167 -0.76107 0 0 -1.11898 0 0 -0.0609 0.03419 0 2.35939 -0.0592 0 -0.18838 -0.44333 0.55484 -0.65098
ARG_1030 -3.80574 0.30204 4.50992 -0.91828 0.22691 0.67856 2.47783 -1.80434 -0.01411 -0.217 -3.18728 -0.13293 0 0 -0.86892 -0.84258 0 0.01884 0.04849 2.56091 0 0.14338 0 -1.2888 0.41247 0.59697 -1.10365
PHE_1031 -3.98981 0.50587 2.46329 -0.82062 0.10208 0.13856 1.38466 -1.65964 -0 -0 -1.05837 -0.51141 0 0 0 0 0 -0.04743 0.00041 0 1.93336 0.18611 0 1.0402 0.64695 0.61806 0.93229
GLY_1032 -3.19535 0.26955 3.21655 -8e-05 0 0 0.99653 -1.80042 -0.00588 -0.06724 -1.096 -0.38843 0 0 0 0 0 -0.09181 0 0 0 -1.49971 0 0.83697 -0.0323 0.51343 -2.3442
PHE_1033 -7.3542 0.76188 4.38195 -0.78373 0.02754 0.25206 1.97828 -2.20404 -0.01399 -0.11447 -1.91376 -0.06 0 0 0 0 0 0.07324 0.00045 0 2.02834 -0.37898 0 1.0402 -0.1295 0.46699 -1.94174
CYS:disulfide_1034 -6.00552 0.58102 3.13068 -0.04796 0.01475 0.02252 0.50938 -1.74788 -0.01313 -0.06337 -0.40666 -0.35753 0 0 0 0 -0.5448 -0.01113 0.11063 0.25304 0 -0.0876 0 3.6196 0.35715 0.47363 -0.21318
GLY_1035 -3.42172 0.3232 3.34775 -0.00028 0 0 1.59534 -1.88706 -0.01313 -0.06337 -2.57149 -0.18576 0 0 0 0 0 -0.07917 0 0 0 -1.52518 0 0.83697 0.61463 0.32392 -2.70536
ASN_1036 -2.85031 0.14574 0.90596 -0.1938 0.02819 0.31492 0.41144 -0.9156 -0.01414 -0.07908 -0.24233 -0.56994 0 0 0 0 0 0.05648 0.00065 0 2.53161 -0.55427 0 -0.93687 0.20756 0.25746 -1.49634
GLY_1037 -3.34937 0.37377 2.13094 -0.00214 0 0 0.92669 -1.46959 -0.00564 -0.05943 -1.13855 -0.40166 0 0 0 0 0 -0.09939 0 0 0 -1.22947 0 0.83697 0.21158 0.32834 -2.94695
THR_1038 -4.78531 0.54484 3.48765 -0.18251 0.13332 0.06823 2.29616 -1.98839 -0.00181 -0.00981 -2.34467 -0.2219 0 0 0 0 0 0.01431 0.01444 0.06914 0 0.28629 2.31303 -1.0874 0.36349 0.41031 -0.6206
HIS_1039 -9.67919 0.71786 7.84297 -0.56162 0.03087 0.42295 2.61959 -4.12869 -0.03241 -0.28216 -1.86617 -0.89451 0 0 -1.52111 -0.77152 0 -0.01069 0.01693 0 1.745 -0.02816 0 -0.45461 -0.06392 0.61805 -6.28054
LEU_1040 -9.02613 0.75445 3.11587 -0.4855 0.22827 0.11 1.92841 -2.50369 -0.0286 -0.16028 -1.77709 0.17454 0 0 -0.60642 0 0 -0.01104 0.06663 0.67367 0 -0.15355 0 0.18072 0.19907 0.60099 -6.71969
PHE_1041 -9.34194 1.16518 3.47578 -0.95499 0.07446 0.5589 1.96594 -2.58183 -0.0286 -0.16028 -1.74617 -0.17692 0 0 0 0 0 0.11758 0.04048 0 1.48866 -0.41358 0 1.0402 0.3661 0.40592 -4.70512
SER_1042 -5.87468 0.52666 4.6531 -0.02238 0 0.01965 2.04855 -2.39238 -0.0603 -0.28771 -1.77163 0.23069 0 0 0 -1.52038 0 -0.00459 0.00758 0.68361 0 -0.05801 1.0504 -0.77834 -0.00024 0.68271 -2.86767
LEU_1043 -6.85279 0.8324 1.57976 -0.46202 0.12335 0.09506 2.33283 -1.73422 -0 -0 -2.5304 0.15216 0 0 0 0 0 0.01699 0.42375 0.40839 0 -0.28406 0 0.18072 -0.02218 1.03814 -4.70211
ALA_1044 -4.08531 0.36956 0.64637 -0.02143 0 0 0.5964 -1.24327 -0 -0 -0.84212 -0.40411 0 0 0 0 0 0.00019 0 0 0 -0.50284 0 1.8394 -0.04389 0.6799 -3.01113
ASN_1045 -6.63382 0.66506 5.41627 -0.18025 0.00568 0.25185 3.65198 -2.91564 -0.02878 -0.15015 -3.31334 -0.39177 0 0 -0.95392 0 0 0.01504 0.0036 0 3.1391 0.49203 0 -0.93687 0.20096 0.24165 -1.42133
ALA_1046 -4.02859 0.31353 2.0065 -0.02267 0 0 0.62589 -1.48217 -0.02726 -0.13172 -0.94209 -0.16831 0 0 0 0 0 0.00793 0 0 0 -0.16875 0 1.8394 -0.1665 0.25498 -2.08984
ALA_1047 -5.64424 0.94425 2.37887 -0.01945 0 0 1.8264 -2.27344 -0 -0 -1.7266 -0.3747 0 0 0 0 0 0.00854 0 0 0 -0.42602 0 1.8394 -0.24066 1.01274 -2.69491
PRO_1048 -6.78627 1.60453 1.83615 -0.14207 0.00653 0.1014 1.05462 -1.20647 -0 -0 -1.14986 0.16409 0 0 -0.71647 0 0 -0.06261 0.04666 0.13495 0 -0.76468 0 -2.4119 -0.08194 1.48127 -6.89209
ASN_1049 -8.17876 1.16812 6.12928 -0.22481 0.06379 0.38465 4.29336 -3.47713 -0.02199 -0.0983 -3.99349 -0.75776 0 0 -0.86592 -1.3034 0 0.11122 0.00471 0 3.37979 -0.98252 0 -0.93687 -0.05368 1.42102 -3.93871
GLY_1050 -5.537 0.90946 3.89651 -0.00102 0 0 2.23394 -2.54454 -0.01382 -0.11254 -1.87881 -0.32071 0 0 0 0 0 -0.06728 0 0 0 -1.5373 0 0.83697 0.67756 1.10003 -2.35854
MET_1051 -8.78586 0.56235 2.63165 -0.33823 0.19352 0.01724 2.3361 -2.34674 -0.00518 -0.01816 -2.80502 -0.18782 0 0 0 0 0 0.19441 0.22008 1.57562 0 -0.11811 0 0.60916 0.55949 0.61905 -5.08644
ILE_1052 -9.0818 1.56005 1.54935 -0.62466 0.60025 0.11153 2.48507 -2.45216 -0 -0 -2.75998 0.36141 0 0 0 0 0 -0.00226 0.03368 0.95516 0 -0.77819 0 0.73287 -0.21907 0.85187 -6.67688
PHE_1053 -10.3206 0.78203 2.60016 -0.56628 0.10741 0.27346 2.85059 -2.73798 -0.00518 -0.01816 -2.82217 0.02255 0 0 0 0 0 -0.01446 0.02513 0 2.32583 -0.1849 0 1.0402 -0.36951 0.61286 -6.399
PHE_1054 -10.8763 1.40331 2.16827 -0.69353 0.1635 0.43769 2.75783 -2.79299 -0.00086 -0.00539 -2.72071 0.08473 0 0 0 0 0 0.1889 0.28358 0 2.21965 -0.3178 0 1.0402 0.23572 0.45655 -5.96772
HIS_1055 -10.2463 0.90306 8.17564 -0.43138 0.01287 0.51798 4.04244 -4.13481 -0.02066 -0.15301 -4.84568 -0.23853 0 0 0 -1.44636 0 -0.06248 0.3981 0 2.54916 -0.09663 0 -0.45461 0.44916 0.60119 -4.48089
THR_1056 -7.31002 0.66655 4.18395 -0.18248 0.1157 0.06702 3.25097 -2.72899 -0.00259 -0.01477 -3.48493 -0.1603 0 0 0 0 0 -0.07203 0.03954 0.08867 0 0.11348 2.24975 -1.0874 0.16557 0.49304 -3.60925
VAL_1057 -7.87705 0.61781 3.49602 -0.31541 0.2404 0.0709 2.28041 -2.85197 -0.00085 -0.00238 -2.06926 -0.55188 0 0 0 0 0 0.08325 0.02044 0.31117 0 -0.35114 0 1.9342 -0.15289 0.60291 -4.51532
LEU_1058 -8.25368 0.84021 1.44013 -0.4822 0.15329 0.0997 2.15722 -1.86234 -0 -0 -2.96837 0.19972 0 0 0 0 0 0.03427 0.06141 0.8051 0 -0.32442 0 0.18072 -0.33227 0.89823 -7.3533
LEU_1059 -5.89207 0.75884 3.75455 -0.47674 0.17338 0.10593 2.64188 -2.27331 -0.00085 -0.00238 -2.40903 0.01293 0 0 0 0 0 0.01487 0.14646 0.83995 0 -0.07199 0 0.18072 0.17222 1.44361 -0.88104
PRO_1060 -4.01845 0.58525 1.13889 -0.12463 0.00355 0.09139 0.39533 -0.68949 -0 -0 -0.47308 0.23644 0 0 0 0 0 0.0226 0.02224 0.18439 0 -1.09047 0 -2.4119 -0.1213 1.16672 -5.08251
THR_1061 -3.72348 0.29239 2.75556 -0.11922 0.10212 0.06521 1.25986 -1.64054 -0.04206 -0.32805 -0.77868 -0.98301 0 0 0 0 0 0.02018 0.04608 0.30707 0 -0.61612 2.27768 -1.0874 -0.37163 0.5624 -2.00163
ALA_1062 -3.38398 0.12911 3.05938 -0.02033 0 0 2.19766 -1.69039 -0.03683 -0.24579 -1.82856 -0.39693 0 0 0 0 0 0.00868 0 0 0 -0.52771 0 1.8394 0.00718 0.35578 -0.53333
TYR_1063 -5.05423 0.39824 2.08636 -1.12136 0.16107 0.67657 0.40153 -1.36342 -0 -0 -0.20024 -0.30539 0 0 0 0 0 0.0152 0.00173 0 1.60641 -0.40186 0 1.2797 -0.1688 0.11784 -1.87063
GLN_1064 -4.679 0.30939 4.04099 -0.59955 0.09393 0.5693 2.0047 -1.96638 -0.00799 -0.02647 -1.91878 -0.70678 0 0 0 0 0 0.00712 0.06113 0 2.33429 0.03834 0 -0.18838 -0.20768 0.14387 -0.69796
THR_1065 -3.46489 0.32571 1.2048 -0.1715 0.08285 0.06402 0.32809 -1.15388 -0 -0 -0.54636 -0.28294 0 0 0 0 0 -0.04537 0.0455 0.12146 0 -0.02818 2.27367 -1.0874 0.0138 0.2664 -2.0542
VAL_1066 -6.10732 0.92252 2.40766 -0.29947 0.30259 0.0558 2.40794 -2.07063 -0.00946 -0.03044 -1.88552 -0.37463 0 0 0 0 0 0.0473 0.10102 0.09666 0 -0.43744 0 1.9342 -0.13589 0.57995 -2.49516
THR_1067 -3.41367 0.31016 2.78419 -0.1825 0.14167 0.07036 1.45857 -1.59491 -0 -0 -1.38507 -0.27034 0 0 0 0 0 -0.0729 6e-05 0.09202 0 0.13117 2.32352 -1.0874 -0.14366 0.66349 -0.17523
ALA_1068 -5.34695 0.92586 2.30109 -0.0247 0 0 1.90667 -2.19288 -0.00147 -0.00397 -3.05185 -0.2242 0 0 0 0 0 0.1078 0 0 0 0.05001 0 1.8394 0.04045 0.88061 -2.79414
CYS_1069 -5.86808 0.45602 3.48255 -0.09008 0 0.05821 2.17715 -1.91349 -0.01669 -0.06896 -1.81297 -0.27841 0 0 0 0 0 0.08458 3e-05 0.36168 0 -0.30044 0 3.6196 -0.03433 0.82499 0.68136
SER_1070 -4.34855 0.34589 2.78972 -0.03396 0.00791 0.06171 1.75718 -1.63107 -0 -0 -0.77219 -0.83339 0 0 0 0 0 -0.0234 0.02796 0.49208 0 -0.08662 0.61097 -0.77834 -0.0839 0.36036 -2.13764
GLY_1071 -5.02473 0.67458 2.96218 -0.00157 0 0 1.94196 -2.04728 -0.01916 -0.07143 -1.6316 -0.35964 0 0 0 0 0 -0.09556 0 0 0 -1.49535 0 0.83697 0.17578 0.27153 -3.88333
ILE_1072 -9.30426 1.02975 1.85665 -0.46019 0.34469 0.09176 2.75109 -2.37778 -0.00295 -0.00821 -2.35276 0.06988 0 0 0 0 0 -0.07198 0.13521 0.40991 0 -0.75674 0 0.73287 0.06281 0.35629 -7.49394
CYS:disulfide_1073 -6.68365 0.48254 4.80039 -0.07008 0.00139 0.05755 3.10939 -2.64464 -0.00995 -0.06685 -2.71722 -0.42777 0 0 0 0 -0.60494 0.15215 0.06838 0.38264 0 0.05353 0 3.6196 -0.08685 0.33627 -0.24812
ALA_1074 -5.14251 0.42853 2.77097 -0.03025 0.00958 0 2.76655 -2.21485 -0.00295 -0.00821 -3.18717 -0.521 0 0 0 0 0 0.18851 0 0 0 -0.07301 0 1.8394 0.26511 0.57796 -2.33333
SER_1075 -4.183 0.36707 4.13751 -0.02901 0.00047 0.04574 1.55793 -2.03496 -0.03056 -0.24146 -1.05795 -0.87034 0 0 0 -0.54152 0 -0.0959 0.00074 0.1511 0 -0.33127 0.67739 -0.77834 -0.09632 0.75441 -2.59827
ASP_1076 -3.10289 0.32496 4.46387 -0.12638 0.04079 0.40127 1.61575 -1.85089 -0.04242 -0.27422 -3.0693 -0.21892 0 0 -0.63014 0 0 -0.07458 0.0499 0 2.24666 -0.29567 0 -2.3716 -0.64816 0.5183 -3.04367
GLY_1077 -2.70289 0.16283 2.52404 -0.00024 0 0 0.90318 -1.45251 -0.00636 -0.03069 -0.49664 -0.16685 0 0 0 0 0 -0.07881 0 0 0 -0.63303 0 0.83697 -0.41682 0.32996 -1.22786
ASP_1078 -1.47905 0.42748 2.14642 -0.23202 0.05967 0.76306 0.23836 -0.98217 -0 -0 0.47599 -1.06934 0 0 0 0 0 0.01972 0.01486 0 1.79191 -0.89534 0 -2.3716 0.37808 0.35916 -0.35482
ARG_1079 -3.24428 0.48725 3.54442 -0.76989 0.14545 0.52324 1.36721 -1.65978 -0.00386 -0.03614 -1.71949 0.49276 0 0 -0.76774 0 0 -0.02469 0.06349 2.43491 0 0.1485 0 -1.2888 0.40744 0.43274 0.53273
THR_1080 -5.51446 0.28267 3.29006 -0.11451 0.06606 0.07576 1.07254 -1.98229 -0.00702 -0.08442 -1.01465 -0.59953 0 0 0 0 0 -0.0156 0.01772 0.04721 0 -0.41197 2.28832 -1.0874 -0.2477 0.30632 -3.63287
PHE_1081 -7.56322 0.58586 3.25959 -0.95635 0.08347 0.52762 2.38962 -2.55782 -0 -0 -2.40372 -0.11088 0 0 0 0 0 0.04293 0.01816 0 1.7142 -0.45299 0 1.0402 -0.3692 0.3982 -4.35435
GLY_1082 -5.29132 0.39202 4.22194 -0.00045 0 0 2.51878 -2.42098 -0 -0 -2.58204 -0.27301 0 0 0 0 0 0.18471 0 0 0 0.44172 0 0.83697 0.34216 0.44159 -1.18791
LEU_1083 -7.82594 0.7719 2.30374 -0.48239 0.21477 0.14894 2.47804 -2.24237 -0 -0 -2.46868 -0.07485 0 0 0 0 0 -0.06739 0.24997 1.85254 0 -0.08238 0 0.18072 0.71084 0.50814 -3.82441
VAL_1084 -6.36864 0.58573 3.24506 -0.25727 0.13601 0.05131 2.80019 -2.37544 -0 -0 -2.6293 -0.24588 0 0 0 0 0 0.22749 0.00137 0.3532 0 -0.79931 0 1.9342 0.04536 0.50352 -2.7924
VAL_1085 -6.99884 0.85849 1.22506 -0.375 0.37937 0.08846 1.64745 -1.85075 -0 -0 -0.11315 -0.10265 0 0 0 0 0 -0.10691 0.11545 1.21773 0 0.01885 0 1.9342 -0.48018 0.52247 -2.01995
LYS_1086 -5.22239 0.41199 5.15943 -0.32118 0.02954 0.14886 2.25753 -2.3542 -0.00135 -0.0171 -2.66214 0.05904 0 0 -0.53276 0 0 -0.01197 0.18549 1.72007 0 -0.01035 0 -1.5107 -0.49896 0.59639 -2.57475
ASP_1087 -4.92812 0.59502 6.14678 -0.20475 0.13091 0.64937 2.60632 -2.76042 -0.02131 -0.158 -2.14243 -1.69373 0 0 -0.55853 0 0 -0.07211 0.06061 0 2.32358 -0.51968 0 -2.3716 -0.3576 0.42363 -2.85207
VAL_1088 -2.76481 0.20355 2.90049 -0.37486 0.28295 0.09282 1.52805 -1.4851 -0 -0 -0.45248 -0.20713 0 0 -0.67865 0 0 -0.13664 0.00099 0.67572 0 0.40112 0 1.9342 -0.23731 0.25009 1.93299
GLN_1089 -5.42099 0.70255 4.89656 -0.68281 0.10065 0.72953 2.34648 -2.36619 -0.00962 -0.03074 -3.60853 -0.56804 0 0 -0.55853 0 0 0.09149 0.04067 0 2.25476 -0.20075 0 -0.18838 -0.41815 0.34574 -2.54431
LEU_1090 -8.47019 0.95321 4.07725 -0.45506 0.21494 0.0813 1.48842 -2.70099 -0 -0 -1.22867 0.09592 0 0 0 0 0 0.01745 0.22756 0.89175 0 -0.31824 0 0.18072 -0.37846 0.56572 -4.75737
THR_1091 -6.8035 1.03703 4.40559 -0.14216 0.13977 0.10319 3.30678 -2.63651 -0.00962 -0.03074 -2.41569 -0.60517 0 0 0 0 0 -0.02522 0.00412 0.03147 0 -0.45709 2.25653 -1.0874 -0.22418 0.85236 -2.30045
LEU_1092 -8.64419 1.27521 1.91352 -0.50896 0.27961 0.16441 2.01739 -2.28404 -0.01669 -0.06896 -1.63689 -0.07505 0 0 0 0 0 0.02732 0.813 1.84088 0 -0.08652 0 0.18072 0.10165 0.82565 -3.88194
PHE_1093 -11.7117 2.67249 3.3528 -0.60216 0.15584 0.29307 2.64073 -3.15539 -0.00343 -0.01214 -2.97425 0.31367 0 0 0 0 0 0.14593 0.00444 0 3.52256 -0.33062 0 1.0402 0.08218 1.16274 -3.40306
ARG_1094 -4.95418 0.29465 4.06852 -0.74867 0.14053 0.41943 1.7901 -2.0454 -0.00615 -0.05706 -2.30579 0.09986 0 0 0 -0.34814 0 -0.02366 0.02305 2.99531 0 0.07554 0 -1.2888 -0.19196 1.08967 -0.97314
ASN_1095 -4.41084 0.50048 4.49091 -0.1623 0.01051 0.21055 2.43617 -2.13477 -0.00343 -0.01214 -2.85926 -0.63316 0 0 -1.01775 0 0 -0.01412 0.3039 0 2.32626 -0.02411 0 -0.93687 0.26996 0.48665 -1.17336
LEU_1096 -2.55973 0.24757 3.22329 -0.52182 0.1292 0.11591 0.82739 -1.40097 -0 -0 -0.81075 0.30313 0 0 -1.01775 0 0 -0.0939 0.01029 0.50772 0 -0.00451 0 0.18072 0.10394 0.43111 -0.32914
ASP_1097 -2.13559 0.18538 2.77916 -0.12483 0.03649 0.39372 0.44926 -1.21782 -0 -0 -0.04651 -0.75282 0 0 0 0 0 -0.03368 0.00067 0 2.59828 -0.55116 0 -2.3716 -0.24542 0.39671 -0.63974
ASP_1098 -2.36049 0.15239 3.27274 -0.12594 0.05061 0.39782 0.63901 -1.48268 -0.00716 -0.06002 -1.48169 -0.86536 0 0 0 -0.34814 0 -0.07873 0.00043 0 2.51631 -0.58847 0 -2.3716 -0.33131 0.46273 -2.60954
LYS_1099 -4.05749 0.38902 4.40093 -0.37209 0.0587 0.16406 1.89197 -1.96834 -0.01128 -0.03825 -1.92185 0.11652 0 0 0 0 0 -0.04672 0.04032 1.93334 0 0.12748 0 -1.5107 -0.31989 0.44444 -0.67985
PHE_1100 -9.63688 1.60173 1.8742 -0.95258 0.2051 0.09938 1.70972 -2.36295 -0.0165 -0.10798 -1.26714 -0.67354 0 0 0 0 0 0.074 0.02111 0 2.76976 -0.1353 0 1.0402 -0.15935 0.76451 -5.15252
TYR_1101 -11.1856 1.25289 5.22077 -1.00043 0.15653 0.54573 3.41436 -3.56217 -0.01128 -0.03825 -2.93293 -0.29125 0 0 0 -0.61524 0 0.00645 0.00214 0 1.84915 -0.49342 0.0733 1.2797 -0.20244 0.84859 -5.68338
LEU_1102 -8.90931 0.67216 2.23657 -0.46282 0.19494 0.09047 2.68005 -2.36224 -0 -0 -2.47077 0.02935 0 0 0 0 0 0.07821 0.05677 0.80678 0 -0.18608 0 0.18072 -0.14473 0.42214 -7.0878
THR_1103 -8.04605 1.18547 4.48608 -0.17478 0.09672 0.06469 3.45861 -2.80805 -0 -0 -1.8955 -0.39591 0 0 0 0 0 0.22821 0.01737 0.23651 0 -0.06554 2.3427 -1.0874 0.29445 1.15823 -0.9042
PRO_1104 -6.11183 0.97447 3.27283 -0.12097 0.01877 0.08842 2.01364 -1.78104 -0.00014 -0.0024 -0.59935 0.19179 0 0 0 0 0 -0.10701 0.0169 0.14985 0 -0.75522 0 -2.4119 0.09288 1.53132 -3.539
ARG_1105 -6.89079 0.35726 5.9296 -0.59482 0.06531 0.34696 2.29783 -2.89393 -0 -0 -2.90355 0.10864 0 0 -1.254 0 0 -0.03323 0.28311 2.42663 0 -0.06426 0 -1.2888 -0.32487 0.77637 -3.65655
THR_1106 -4.12912 0.56854 3.19264 -0.11885 0.1038 0.05616 1.42399 -1.62805 -0 -0 -1.15338 -1.44116 0 0 -0.39328 0 0 -0.01747 0.00772 0.34576 0 -0.1807 2.3646 -1.0874 -0.07587 0.63419 -1.52788
MET_1107 -9.8283 1.27989 3.92736 -0.26071 0.04121 0.04564 2.73195 -2.45503 -0 -0 -1.33125 -0.47573 0 0 0 0 0 -0.02459 0.19591 1.92356 0 -0.07574 0 0.60916 0.32336 1.03261 -2.3407
TYR_1108 -9.45166 1.17422 3.19535 -0.89164 0.22351 0.39812 1.89649 -2.21438 -0 -0 -1.54514 -0.54703 0 0 0 -0.61524 0 -0.00038 0.00191 0 2.68348 0.13726 0.02273 1.2797 0.58454 1.02934 -2.63878
GLN_1109 -6.64574 0.65204 5.60961 -0.54815 0.12291 0.61575 1.93219 -2.56191 -0.0061 -0.0944 -1.13046 -0.97036 0 0 0 0 0 0.41264 0.49906 0 2.75312 -0.03273 0 -0.18838 0.25281 1.20804 1.87994
PRO_1110 -4.59597 0.91606 1.63661 -0.19116 0.00638 0.13859 0.57583 -0.78105 -0 -0 -0.81494 0.03906 0 0 0 0 0 0.08635 0.02688 0.49908 0 -0.97673 0 -2.4119 -0.24568 1.25165 -4.84093
ARG_1111 -4.75087 0.29916 5.45128 -0.72539 0.25394 0.50372 3.06262 -2.46107 -0.01017 -0.13022 -4.41036 0.10953 0 0 0 -1.0188 0 0.00786 0.46316 2.91096 0 -0.24035 0 -1.2888 -0.3692 0.837 -1.506
ALA_1112 -2.75578 0.24064 1.63149 -0.02634 0.00105 0 0.65095 -0.98518 -0.01011 -0.11432 -0.35815 -0.25359 0 0 0 0 0 -0.07857 0 0 0 -0.00981 0 1.8394 -0.53629 0.58657 -0.17805
ALA_1113 -5.92001 0.62631 1.80873 -0.02504 2e-05 0 1.73841 -1.96633 -0 -0 -1.74714 -0.21558 0 0 0 0 0 0.07864 0 0 0 -0.11757 0 1.8394 -0.87161 0.43286 -4.33892
THR_1114 -6.28028 0.93626 6.04914 -0.12399 0.06056 0.08839 3.45795 -2.98615 -0.00201 -0.05755 -3.58725 -0.47913 0 0 -0.72024 -0.29909 0 0.02725 0.05104 0.1569 0 -0.32577 4.13134 -1.0874 -0.59916 0.52346 -1.06573
SER_1115 -3.66466 0.36331 3.87416 -0.02811 0 0.04585 1.93153 -1.90311 -0.01354 -0.11896 -1.70001 -1.04321 0 0 0 0 0 -0.06906 0.04101 0.18237 0 -0.08088 0.66925 -0.77834 -0.49669 0.49333 -2.29579
SER_1116 -2.50967 0.29485 3.89618 -0.02677 0.00166 0.02492 1.84866 -1.64046 -0.01313 -0.13685 -1.66007 -0.40741 0 0 -0.53276 0 0 -0.06857 0.00255 1.25544 0 -0.31037 0.60281 -0.77834 -0.68552 0.30022 -0.54264
ASP_1117 -6.87017 0.7753 7.96354 -0.11889 0.02995 0.37245 4.17202 -3.62233 -0.0334 -0.19348 -7.88692 -0.35698 0 0 -0.72024 -1.3179 0 0.05044 0.05504 0 2.62005 -0.25559 0 -2.3716 -0.68384 0.56742 -7.82514
PHE_1118 -10.5826 0.85534 2.17242 -0.62428 0.06983 0.3334 1.19314 -2.60868 -0.00453 -0.02099 -0.86928 0.24097 0 0 0 0 0 0.06458 0.0193 0 1.91781 -0.30075 0 1.0402 -0.51578 0.98368 -6.63618
VAL_1119 -5.2512 0.51354 3.90784 -0.27982 0.19649 0.05659 2.56335 -2.21132 -0.01345 -0.05258 -2.64035 0.09168 0 0 0 0 0 0.03654 0.03273 0.15647 0 -0.49954 0 1.9342 -0.37236 0.79096 -1.04024
GLN_1120 -3.37136 0.24596 1.72453 -0.32727 0.05453 0.17901 0.45851 -1.09374 -0 -0 -0.4133 -0.13776 0 0 0 0 0 -0.02714 0.04507 0 2.84632 0.05725 0 -0.18838 -0.28856 0.52648 0.29012
ILE_1121 -7.061 0.73939 4.83536 -0.58699 0.34251 0.10679 2.88262 -2.74431 -0.00316 -0.04829 -2.68227 0.38474 0 0 0 0 0 -0.0383 0.03812 1.00845 0 -0.50766 0 0.73287 -0.12634 0.51341 -2.21405
GLU_1122 -2.85875 0.12568 2.58768 -0.56581 0.29493 1.5589 1.05463 -1.26884 -0 -0 -1.29033 -2.99407 0 0 -0.76774 0 0 -0.20263 0.01367 0 3.1474 -0.20734 0 -2.7348 0.22232 0.57259 -3.31252
GLY_1123 -3.3191 0.38756 2.98265 -0.00139 0 0 1.26401 -1.67191 -0 -0 -0.72585 -0.34948 0 0 0 0 0 -0.11578 0 0 0 -1.08743 0 0.83697 0.52066 0.40306 -0.87604
CYS:disulfide_1124 -4.45227 0.28216 1.76508 -0.03358 0 0.01307 0.16679 -1.18335 -0 -0 -0.12978 -0.10042 0 0 0 0 -0.60494 -0.02909 0.00299 0.30816 0 -0.05579 0 3.6196 0.30447 0.24348 0.11658
ASP_1125 -3.68096 0.2728 3.89908 -0.1055 0.00528 0.31246 1.86575 -1.83094 -0.0227 -0.14843 -2.38024 -1.29174 0 0 -0.80514 0 0 0.04119 0.00525 0 2.2109 -0.07736 0 -2.3716 0.13721 0.39901 -3.56566
VAL_1126 -2.20153 0.30722 1.63109 -0.37865 0.29606 0.09439 0.89653 -0.9625 -0 -0 -1.44223 -0.22272 0 0 -0.80514 0 0 -0.04119 0.00686 0.80485 0 0.34193 0 1.9342 -0.05753 0.50926 0.7109
LEU_1127 -5.29122 0.66604 2.91984 -0.52803 0.23106 0.16725 1.75081 -1.79387 -0.01916 -0.07143 -1.59578 0.06267 0 0 0 0 0 -0.0366 0.04964 0.18657 0 -0.04491 0 0.18072 -0.34816 0.44849 -3.06607
PHE_1128 -10.1178 0.97279 3.96468 -0.49814 0.2699 0.20924 1.74091 -3.11966 -0.0227 -0.14843 -1.22951 -0.12018 0 0 0 0 0 0.01373 0.02131 0 3.85313 -0.35007 0 1.0402 -0.31188 0.66302 -3.16947
VAL_1129 -6.30053 0.4348 3.00773 -0.28334 0.1891 0.06139 2.77799 -2.22745 -0.00717 -0.10984 -2.8161 0.22744 0 0 0 0 0 -0.064 0.01216 0.09253 0 -0.32229 0 1.9342 -0.3693 0.64092 -3.12175
ASN_1130 -2.53813 0.16858 2.15767 -0.29786 0.09547 0.54402 0.8861 -1.16722 -0.0237 -0.25498 -0.22097 -0.86661 0 0 0 -0.54152 0 -0.05634 0.00416 0 1.92204 -0.6128 0 -0.93687 -0.32645 0.37621 -1.6892
ALA_1131 -5.41185 0.30806 2.85726 -0.02839 0.00687 0 2.03133 -2.25094 -0.01526 -0.12337 -1.14894 -0.44812 0 0 0 0 0 -0.05223 0 0 0 0.55561 0 1.8394 0.66515 0.19849 -1.01693
THR_1132 -5.91359 0.58025 7.66204 -0.1219 0.05452 0.07267 3.92505 -3.34341 -0.0041 -0.01367 -5.62252 -0.06559 0 0 -1.10938 -0.36842 0 0.00594 0.00153 0.0575 0 -0.48532 4.14833 -1.0874 0.49465 0.46839 -0.66442
GLU_1133 -3.45232 0.37103 4.09671 -0.21652 0.02454 0.28678 1.83009 -1.70735 -0.01104 -0.11242 -2.00427 -0.59541 0 0 -0.63014 0 0 0.27895 0.10486 0 3.16223 -0.34028 0 -2.7348 -0.58283 0.61472 -1.61746
ILE_1134 -2.76315 0.3944 3.14092 -0.50783 0.39124 0.1075 0.54046 -1.35262 -0.03126 -0.20257 -0.00622 -0.1326 0 0 0 0 0 0.00211 0.01305 0.95142 0 -0.18499 0 0.73287 -0.44579 0.44293 1.08986
ASP_1135 -6.39552 0.57629 7.23427 -0.11098 0.0004 0.33225 4.27792 -3.22892 -0.01393 -0.09164 -6.13603 -0.55213 0 0 -1.10938 -0.36842 0 -0.02233 0.05957 0 2.16386 -0.34298 0 -2.3716 -0.2372 0.68839 -5.64812
LEU_1136 -8.77053 0.82399 4.15039 -0.47543 0.21563 0.1307 2.79729 -2.88324 -0 -0 -1.76756 0.23249 0 0 0 0 0 0.35036 0.18711 0.42298 0 -0.21654 0 0.18072 0.81057 1.94217 -1.86891
PRO_1137 -4.79669 0.93456 2.79343 -0.07575 0 0.04589 0.57794 -1.24662 -0.0091 -0.04111 -0.54309 0.56888 0 0 0 0 0 -0.18044 0.02163 0.42528 0 -0.60145 0 -2.4119 0.83415 1.71134 -1.99306
SER_1138 -3.13197 0.28711 3.41438 -0.02409 0 0.02255 1.46863 -1.65092 -0.01777 -0.1443 -0.94665 0.09678 0 0 0 0 0 0.00646 0.00048 0.36752 0 0.30804 0.61777 -0.77834 0.34236 0.37368 0.61172
ILE_1139 -7.48529 1.03505 2.55076 -0.65859 0.477 0.14666 1.89263 -1.9783 -0 -0 -0.73818 0.19393 0 0 0 0 0 0.30979 0.01748 0.58426 0 -0.41263 0 0.73287 0.43897 0.49325 -2.40034
ILE_1140 -9.53543 1.15332 2.85174 -0.50943 0.44896 0.13762 1.68564 -2.83488 -0.01395 -0.09186 -0.67015 -0.47986 0 0 0 0 0 0.03657 0.00756 0.26985 0 -0.18206 0 0.73287 0.15895 1.40885 -5.42567
PRO_1141 -4.38331 0.72921 2.81165 -0.06544 7e-05 0.0414 1.08856 -1.28567 -0.02357 -0.16178 -0.51267 0.60837 0 0 0 0 0 -0.05957 0.02495 0.15101 0 -0.05849 0 -2.4119 0.29357 1.74641 -1.46721
ASP_1142 -3.91844 0.56375 4.16332 -0.22537 0.04989 0.73567 1.97057 -1.98125 -0.01858 -0.15955 -2.33446 -1.03258 0 0 0 0 0 -0.01729 0.07698 0 2.12278 -0.74844 0 -2.3716 0.07701 1.04882 -1.99875
TYR_1143 -6.83831 0.48339 2.785 -0.73987 0.04503 0.12196 1.18227 -1.79424 -0.01065 -0.03402 -0.39636 -0.51444 0 0 0 0 0 0.002 0.00139 0 2.01577 -0.29449 3e-05 1.2797 0.17847 0.52114 -2.00621
ILE_1144 -3.11164 0.29708 1.60549 -0.47788 0.37406 0.10916 0.59338 -1.17464 -0 -0 -0.3252 -0.04764 0 0 0 0 0 0.11013 0.00374 0.37723 0 -0.77247 0 0.73287 -0.04646 0.38702 -1.36577
ASP_1145 -4.45777 0.24897 5.94564 -0.24955 0.11694 0.86919 3.02963 -2.6313 -0.01063 -0.0338 -5.44148 -0.96001 0 0 -1.01612 0 0 -0.04125 0.0434 0 1.99726 -0.84314 0 -2.3716 -0.35255 0.56542 -5.59276
ILE_1146 -4.38431 0.39759 3.86103 -0.52282 0.25975 0.12071 1.74807 -2.07511 -0 -0 -1.13086 0.39105 0 0 0 0 0 -0.09351 0.00611 0.59189 0 0.4344 0 0.73287 -0.21145 0.71016 0.83556
ASN_1147 -4.01286 0.42005 5.1763 -0.1659 0.02362 0.24479 2.29598 -2.36836 -0.01104 -0.11242 -2.36082 -0.2644 0 0 -0.43302 0 0 0.07932 0.00176 0 1.65579 0.31565 0 -0.93687 0.15168 0.58968 0.28893
GLN_1148 -5.44193 0.14107 7.34675 -0.79743 0.09078 0.82342 2.73884 -3.17148 -0.01407 -0.15823 -3.56928 -0.85764 0 0 -0.58311 -0.74118 0 -0.05198 0.00361 0 2.82214 -0.19547 0 -0.18838 0.10393 0.41733 -1.28231
THR_1149 -5.48542 0.32534 5.75966 -0.19968 0.11099 0.0709 2.72113 -2.85027 -0 -0 -2.8535 -0.07513 0 0 0 0 0 0.0144 0.00013 0.0539 0 -0.01028 2.32857 -1.0874 -0.06132 0.31121 -0.92677
VAL_1150 -5.38239 0.44301 4.68599 -0.32049 0.22224 0.07395 2.53865 -2.56229 -0 -0 -2.05089 -0.24224 0 0 0 0 0 -0.06009 0.01902 0.11159 0 -0.24336 0 1.9342 0.01071 0.34425 -0.47813
GLN_1151 -7.25352 0.69007 6.6416 -0.2671 0.04507 0.19957 2.73002 -3.26256 -0.01407 -0.15823 -2.27012 -0.45155 0 0 0 0 0 -0.03721 0.00406 0 2.7821 -0.01124 0 -0.18838 -0.16304 0.4957 -0.48885
ASP_1152 -4.45696 0.13365 6.4348 -0.1075 0.00567 0.32423 2.16409 -2.80379 -0.00125 -0.02267 -2.64386 -0.4585 0 0 0 -0.74118 0 0.07559 0.00333 0 1.71052 0.06355 0 -2.3716 -0.27273 0.39398 -2.57064
ILE_1153 -5.13785 0.34931 4.59824 -0.48745 0.32844 0.09599 2.59994 -2.45789 -0.005 -0.01999 -1.7963 0.06434 0 0 0 0 0 -0.00511 0.03044 0.57184 0 -0.50654 0 0.73287 -0.15295 0.29365 -0.90401
LEU_1154 -8.58349 0.74598 5.66162 -0.49721 0.19108 0.12079 3.90196 -3.39718 -0 -0 -3.94295 0.24186 0 0 0 0 0 -0.07216 0.00531 0.29667 0 -0.26751 0 0.18072 -0.12261 0.51927 -5.01784
GLU_1155 -5.66226 0.38318 5.88432 -0.34723 0.10587 0.41863 2.35013 -2.80481 -0.00125 -0.02267 -2.24231 -0.60247 0 0 0 -0.78079 0 -0.11326 0.05667 0 4.2235 -0.23943 0 -2.7348 -0.20706 0.51533 -1.82071
ASN_1156 -3.31814 0.30009 3.11493 -0.19779 0.03601 0.31244 1.31172 -1.64514 -0.005 -0.01999 -1.16458 -0.39953 0 0 0 0 0 -0.07385 0.00013 0 1.89343 -0.14198 0 -0.93687 -0.32675 0.26322 -0.99766
TYR_1157 -4.90013 0.27509 3.32144 -0.66615 0.05333 0.40083 1.62006 -1.82205 -0 -0 -1.71347 -0.09384 0 0 -0.36673 0 0 -0.0234 0.19243 0 2.04958 -0.33277 6e-05 1.2797 0.11486 0.48959 -0.12158
ARG_1158 -7.60068 0.78238 8.97638 -0.99114 0.27904 0.77802 4.53399 -3.79918 -0.01707 -0.13791 -5.52099 -0.2079 0 0 -1.58174 0 0 0.39696 0.17412 2.73032 0 -0.13086 0 -1.2888 0.53771 1.64691 -0.44043
PRO_1159 -2.37487 0.40038 1.63347 -0.07297 0 0.04476 0.51082 -0.73556 -0.01491 -0.13469 0.40113 0.55557 0 0 0 0 0 -0.25098 0.06099 0.23121 0 -1.02024 0 -2.4119 0.59176 1.74452 -0.84152
ASN_1160 -3.61458 0.37536 2.17724 -0.37693 0.06202 0.77133 0.82763 -1.45355 -0.01886 -0.19221 -0.10968 -0.64784 0 0 0 0 0 0.2652 0.01167 0 2.16774 -0.71292 0 -0.93687 0.6556 0.74078 -0.00887
TRP_1161 -7.48348 0.68783 4.03414 -0.99385 0.1196 0.75529 1.9355 -2.47591 -0 -0 -2.43052 -0.35423 0 0 0 -0.78079 0 -0.03878 0.74732 0 2.62503 0.34871 0 1.6906 0.58073 0.50936 -0.52346
THR_1162 -4.41226 0.46301 3.599 -0.10431 0.08165 0.06491 1.28775 -1.90263 -0.02101 -0.19543 -0.56811 -0.7528 0 0 0 0 0 -0.01203 0.02379 0.07486 0 -0.56306 2.25957 -1.0874 0.31198 0.45719 -0.99533
VAL_1163 -2.5569 0.40234 0.68644 -0.32106 0.24335 0.06933 0.05913 -0.62048 -0 -0 -0.42515 -0.53305 0 0 0 0 0 0.01168 0.00029 0.13672 0 -0.41241 0 1.9342 -0.23678 0.83352 -0.72882
PRO:CtermProteinFull_1164 -1.84039 0.2973 2.1906 -0.24329 0.03827 0.24108 0.96352 -0.84009 -0 -0 -3.08401 -1.01079 0 0 -1.21501 0 0 0 0.06841 0.19659 0 0 0 -2.4119 -0.16595 0.9966 -5.81907
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 398445 DOMAINID 393732 MODEL 3 2022-08-20_00000176_1_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 889.07 tmscore: 0.74445 7cydA_204 prob: 100 ident: 44.20
SSBOND     CYS A  155    CYS A  281                                       2.07  
SSBOND     CYS A  209    CYS A  236                                       2.04  
SSBOND     CYS A  320    CYS A  329                                       2.04  
SSBOND     CYS A  404    CYS A  463                                       2.05  
SSBOND     CYS A  446    CYS A  473                                       1.87  
SSBOND     CYS A  522    CYS A  573                                       2.04  
SSBOND     CYS A  634    CYS A  646                                       2.03  
SSBOND     CYS A  820    CYS A  831                                       2.08  
SSBOND     CYS A 1023    CYS A 1034                                       2.03  
SSBOND     CYS A 1073    CYS A 1124                                       2.05  
ATOM      1  N   SER A   1      58.478  35.976  -2.655  1.00 36.200          N  
ATOM      2  CA  SER A   1      59.704  36.557  -3.174  1.00 36.030          C  
ATOM      3  C   SER A   1      60.489  35.596  -4.065  1.00 35.720          C  
ATOM      4  O   SER A   1      61.716  35.673  -4.153  1.00 35.590          O  
ATOM      5  CB  SER A   1      60.558  36.985  -2.012  1.00 50.510          C  
ATOM      6  OG  SER A   1      60.858  35.880  -1.217  1.00 50.510          O  
ATOM      7 1H   SER A   1      58.040  36.635  -2.030  1.00 43.440          H  
ATOM      8 2H   SER A   1      57.845  35.755  -3.408  1.00 43.440          H  
ATOM      9 3H   SER A   1      58.715  35.139  -2.142  1.00 43.440          H  
ATOM     10  HA  SER A   1      59.442  37.435  -3.766  1.00 43.240          H  
ATOM     11 1HB  SER A   1      61.480  37.437  -2.379  1.00 60.610          H  
ATOM     12 2HB  SER A   1      60.033  37.735  -1.421  1.00 60.610          H  
ATOM     13  HG  SER A   1      61.441  36.204  -0.521  1.00 60.610          H  
ATOM     14  N   ASN A   2      59.793  34.690  -4.751  1.00 35.670          N  
ATOM     15  CA  ASN A   2      60.478  33.763  -5.644  1.00 35.470          C  
ATOM     16  C   ASN A   2      60.700  34.450  -6.983  1.00 35.150          C  
ATOM     17  O   ASN A   2      59.735  34.738  -7.704  1.00 35.130          O  
ATOM     18  CB  ASN A   2      59.699  32.468  -5.812  1.00 49.740          C  
ATOM     19  CG  ASN A   2      60.447  31.399  -6.623  1.00 49.740          C  
ATOM     20  OD1 ASN A   2      61.363  31.667  -7.431  1.00 49.740          O  
ATOM     21  ND2 ASN A   2      60.052  30.161  -6.411  1.00 49.740          N  
ATOM     22  H   ASN A   2      58.790  34.637  -4.685  1.00 42.800          H  
ATOM     23  HA  ASN A   2      61.460  33.527  -5.230  1.00 42.560          H  
ATOM     24 1HB  ASN A   2      59.464  32.058  -4.830  1.00 59.690          H  
ATOM     25 2HB  ASN A   2      58.753  32.678  -6.313  1.00 59.690          H  
ATOM     26 1HD2 ASN A   2      60.487  29.402  -6.899  1.00 59.690          H  
ATOM     27 2HD2 ASN A   2      59.315  29.974  -5.758  1.00 59.690          H  
ATOM     28  N   SER A   3      61.963  34.753  -7.292  1.00 34.980          N  
ATOM     29  CA  SER A   3      62.336  35.463  -8.517  1.00 34.770          C  
ATOM     30  C   SER A   3      62.049  34.666  -9.789  1.00 34.250          C  
ATOM     31  O   SER A   3      62.002  35.232 -10.883  1.00 34.340          O  
ATOM     32  CB  SER A   3      63.809  35.816  -8.475  1.00 48.760          C  
ATOM     33  OG  SER A   3      64.608  34.660  -8.534  1.00 48.760          O  
ATOM     34  H   SER A   3      62.695  34.496  -6.642  1.00 41.980          H  
ATOM     35  HA  SER A   3      61.757  36.386  -8.560  1.00 41.720          H  
ATOM     36 1HB  SER A   3      64.048  36.470  -9.314  1.00 58.510          H  
ATOM     37 2HB  SER A   3      64.023  36.366  -7.558  1.00 58.510          H  
ATOM     38  HG  SER A   3      65.521  34.970  -8.501  1.00 58.510          H  
ATOM     39  N   GLN A   4      61.894  33.346  -9.655  1.00 33.770          N  
ATOM     40  CA  GLN A   4      61.584  32.459 -10.774  1.00 33.340          C  
ATOM     41  C   GLN A   4      62.502  32.681 -11.971  1.00 32.740          C  
ATOM     42  O   GLN A   4      62.048  32.738 -13.113  1.00 32.180          O  
ATOM     43  CB  GLN A   4      60.115  32.647 -11.143  1.00 46.850          C  
ATOM     44  CG  GLN A   4      59.211  32.283  -9.989  1.00 46.850          C  
ATOM     45  CD  GLN A   4      57.790  32.634 -10.179  1.00 46.850          C  
ATOM     46  OE1 GLN A   4      57.052  32.076 -11.003  1.00 46.850          O  
ATOM     47  NE2 GLN A   4      57.377  33.619  -9.384  1.00 46.850          N  
ATOM     48  H   GLN A   4      61.935  32.951  -8.715  1.00 40.520          H  
ATOM     49  HA  GLN A   4      61.720  31.433 -10.435  1.00 40.010          H  
ATOM     50 1HB  GLN A   4      59.926  33.683 -11.424  1.00 56.220          H  
ATOM     51 2HB  GLN A   4      59.865  32.017 -11.995  1.00 56.220          H  
ATOM     52 1HG  GLN A   4      59.280  31.213  -9.822  1.00 56.220          H  
ATOM     53 2HG  GLN A   4      59.548  32.795  -9.120  1.00 56.220          H  
ATOM     54 1HE2 GLN A   4      56.433  33.945  -9.428  1.00 56.220          H  
ATOM     55 2HE2 GLN A   4      58.054  34.055  -8.732  1.00 56.220          H  
ATOM     56  N   ALA A   5      63.806  32.755 -11.703  1.00 32.900          N  
ATOM     57  CA  ALA A   5      64.819  32.985 -12.726  1.00 32.460          C  
ATOM     58  C   ALA A   5      64.830  31.915 -13.808  1.00 32.090          C  
ATOM     59  O   ALA A   5      65.126  32.203 -14.970  1.00 32.070          O  
ATOM     60  CB  ALA A   5      66.192  33.045 -12.082  1.00 45.620          C  
ATOM     61  H   ALA A   5      64.083  32.688 -10.733  1.00 39.480          H  
ATOM     62  HA  ALA A   5      64.599  33.941 -13.200  1.00 38.950          H  
ATOM     63 1HB  ALA A   5      66.941  33.254 -12.846  1.00 54.740          H  
ATOM     64 2HB  ALA A   5      66.205  33.836 -11.332  1.00 54.740          H  
ATOM     65 3HB  ALA A   5      66.412  32.089 -11.611  1.00 54.740          H  
ATOM     66  N   ASN A   6      64.548  30.676 -13.427  1.00 31.860          N  
ATOM     67  CA  ASN A   6      64.571  29.574 -14.361  1.00 31.610          C  
ATOM     68  C   ASN A   6      63.712  28.411 -13.881  1.00 31.160          C  
ATOM     69  O   ASN A   6      63.053  28.485 -12.838  1.00 31.140          O  
ATOM     70  CB  ASN A   6      66.014  29.165 -14.620  1.00 44.350          C  
ATOM     71  CG  ASN A   6      66.757  28.772 -13.367  1.00 44.350          C  
ATOM     72  OD1 ASN A   6      66.267  27.998 -12.537  1.00 44.350          O  
ATOM     73  ND2 ASN A   6      67.951  29.304 -13.215  1.00 44.350          N  
ATOM     74  H   ASN A   6      64.324  30.480 -12.462  1.00 38.230          H  
ATOM     75  HA  ASN A   6      64.139  29.915 -15.303  1.00 37.930          H  
ATOM     76 1HB  ASN A   6      66.041  28.327 -15.316  1.00 53.220          H  
ATOM     77 2HB  ASN A   6      66.545  29.990 -15.094  1.00 53.220          H  
ATOM     78 1HD2 ASN A   6      68.498  29.084 -12.406  1.00 53.220          H  
ATOM     79 2HD2 ASN A   6      68.315  29.927 -13.909  1.00 53.220          H  
ATOM     80  N   CYS A   7      63.705  27.344 -14.667  1.00 30.860          N  
ATOM     81  CA  CYS A   7      62.956  26.140 -14.362  1.00 30.470          C  
ATOM     82  C   CYS A   7      63.591  24.977 -15.087  1.00 30.340          C  
ATOM     83  O   CYS A   7      64.463  25.172 -15.935  1.00 30.300          O  
ATOM     84  CB  CYS A   7      61.510  26.253 -14.834  1.00 42.810          C  
ATOM     85  SG  CYS A   7      61.344  26.350 -16.628  1.00 42.810          S  
ATOM     86  H   CYS A   7      64.257  27.356 -15.513  1.00 37.030          H  
ATOM     87  HA  CYS A   7      62.985  25.958 -13.288  1.00 36.560          H  
ATOM     88 1HB  CYS A   7      60.944  25.390 -14.495  1.00 51.380          H  
ATOM     89 2HB  CYS A   7      61.052  27.139 -14.398  1.00 51.380          H  
ATOM     90  HG  CYS A   7      61.828  25.096 -16.897  1.00 51.380          H  
ATOM     91  N   GLY A   8      63.130  23.768 -14.796  1.00 30.350          N  
ATOM     92  CA  GLY A   8      63.623  22.609 -15.514  1.00 30.300          C  
ATOM     93  C   GLY A   8      62.857  22.454 -16.818  1.00 29.720          C  
ATOM     94  O   GLY A   8      62.057  23.319 -17.205  1.00 29.940          O  
ATOM     95  H   GLY A   8      62.432  23.654 -14.076  1.00 36.420          H  
ATOM     96 1HA  GLY A   8      64.688  22.724 -15.717  1.00 36.360          H  
ATOM     97 2HA  GLY A   8      63.504  21.716 -14.901  1.00 36.360          H  
ATOM     98  N   ASN A   9      63.055  21.339 -17.499  1.00 29.020          N  
ATOM     99  CA  ASN A   9      62.387  21.167 -18.774  1.00 28.470          C  
ATOM    100  C   ASN A   9      60.977  20.605 -18.624  1.00 27.550          C  
ATOM    101  O   ASN A   9      60.755  19.397 -18.665  1.00 27.040          O  
ATOM    102  CB  ASN A   9      63.239  20.348 -19.704  1.00 40.080          C  
ATOM    103  CG  ASN A   9      64.470  21.072 -20.137  1.00 40.080          C  
ATOM    104  OD1 ASN A   9      64.438  22.267 -20.451  1.00 40.080          O  
ATOM    105  ND2 ASN A   9      65.576  20.377 -20.153  1.00 40.080          N  
ATOM    106  H   ASN A   9      63.687  20.632 -17.149  1.00 34.820          H  
ATOM    107  HA  ASN A   9      62.285  22.146 -19.221  1.00 34.160          H  
ATOM    108 1HB  ASN A   9      63.536  19.432 -19.206  1.00 48.090          H  
ATOM    109 2HB  ASN A   9      62.661  20.094 -20.582  1.00 48.090          H  
ATOM    110 1HD2 ASN A   9      66.437  20.810 -20.432  1.00 48.090          H  
ATOM    111 2HD2 ASN A   9      65.574  19.411 -19.892  1.00 48.090          H  
ATOM    112  N   MET A  10      60.037  21.521 -18.426  1.00 27.380          N  
ATOM    113  CA  MET A  10      58.624  21.230 -18.173  1.00 26.580          C  
ATOM    114  C   MET A  10      57.975  20.411 -19.281  1.00 25.980          C  
ATOM    115  O   MET A  10      58.280  20.626 -20.450  1.00 26.350          O  
ATOM    116  CB  MET A  10      57.869  22.559 -18.059  1.00 37.530          C  
ATOM    117  CG  MET A  10      57.849  23.381 -19.397  1.00 37.530          C  
ATOM    118  SD  MET A  10      57.078  25.011 -19.275  1.00 37.530          S  
ATOM    119  CE  MET A  10      58.266  25.972 -18.379  1.00 37.530          C  
ATOM    120  H   MET A  10      60.377  22.484 -18.347  1.00 32.860          H  
ATOM    121  HA  MET A  10      58.546  20.669 -17.241  1.00 31.900          H  
ATOM    122 1HB  MET A  10      56.839  22.369 -17.757  1.00 45.040          H  
ATOM    123 2HB  MET A  10      58.331  23.166 -17.283  1.00 45.040          H  
ATOM    124 1HG  MET A  10      58.865  23.504 -19.760  1.00 45.040          H  
ATOM    125 2HG  MET A  10      57.295  22.832 -20.154  1.00 45.040          H  
ATOM    126 1HE  MET A  10      57.891  26.986 -18.252  1.00 45.040          H  
ATOM    127 2HE  MET A  10      58.437  25.527 -17.399  1.00 45.040          H  
ATOM    128 3HE  MET A  10      59.204  25.997 -18.935  1.00 45.040          H  
ATOM    129  N   LEU A  11      57.054  19.516 -18.892  1.00 25.130          N  
ATOM    130  CA  LEU A  11      56.232  18.673 -19.773  1.00 24.780          C  
ATOM    131  C   LEU A  11      54.882  18.460 -19.118  1.00 24.450          C  
ATOM    132  O   LEU A  11      54.811  18.096 -17.943  1.00 24.120          O  
ATOM    133  CB  LEU A  11      56.896  17.304 -20.047  1.00 34.830          C  
ATOM    134  CG  LEU A  11      56.063  16.230 -20.907  1.00 34.830          C  
ATOM    135  CD1 LEU A  11      55.850  16.719 -22.315  1.00 34.830          C  
ATOM    136  CD2 LEU A  11      56.833  14.897 -20.968  1.00 34.830          C  
ATOM    137  H   LEU A  11      56.908  19.416 -17.899  1.00 30.160          H  
ATOM    138  HA  LEU A  11      56.073  19.192 -20.707  1.00 29.740          H  
ATOM    139 1HB  LEU A  11      57.802  17.500 -20.581  1.00 41.800          H  
ATOM    140 2HB  LEU A  11      57.151  16.845 -19.093  1.00 41.800          H  
ATOM    141  HG  LEU A  11      55.088  16.070 -20.446  1.00 41.800          H  
ATOM    142 1HD1 LEU A  11      55.292  15.971 -22.873  1.00 41.800          H  
ATOM    143 2HD1 LEU A  11      55.299  17.652 -22.328  1.00 41.800          H  
ATOM    144 3HD1 LEU A  11      56.798  16.858 -22.766  1.00 41.800          H  
ATOM    145 1HD2 LEU A  11      56.259  14.168 -21.556  1.00 41.800          H  
ATOM    146 2HD2 LEU A  11      57.799  15.048 -21.443  1.00 41.800          H  
ATOM    147 3HD2 LEU A  11      56.982  14.512 -19.961  1.00 41.800          H  
ATOM    148  N   TYR A  12      53.817  18.696 -19.865  1.00 24.700          N  
ATOM    149  CA  TYR A  12      52.473  18.556 -19.334  1.00 24.720          C  
ATOM    150  C   TYR A  12      51.411  18.321 -20.401  1.00 24.320          C  
ATOM    151  O   TYR A  12      51.584  18.693 -21.561  1.00 24.490          O  
ATOM    152  CB  TYR A  12      52.156  19.808 -18.532  1.00 34.600          C  
ATOM    153  CG  TYR A  12      52.401  21.092 -19.341  1.00 34.600          C  
ATOM    154  CD1 TYR A  12      51.436  21.611 -20.197  1.00 34.600          C  
ATOM    155  CD2 TYR A  12      53.617  21.758 -19.196  1.00 34.600          C  
ATOM    156  CE1 TYR A  12      51.681  22.765 -20.902  1.00 34.600          C  
ATOM    157  CE2 TYR A  12      53.853  22.907 -19.902  1.00 34.600          C  
ATOM    158  CZ  TYR A  12      52.896  23.413 -20.752  1.00 34.600          C  
ATOM    159  OH  TYR A  12      53.149  24.568 -21.460  1.00 34.600          O  
ATOM    160  H   TYR A  12      53.926  19.015 -20.818  1.00 29.640          H  
ATOM    161  HA  TYR A  12      52.465  17.694 -18.667  1.00 29.660          H  
ATOM    162 1HB  TYR A  12      51.117  19.783 -18.227  1.00 41.520          H  
ATOM    163 2HB  TYR A  12      52.764  19.842 -17.629  1.00 41.520          H  
ATOM    164  HD1 TYR A  12      50.479  21.102 -20.317  1.00 41.520          H  
ATOM    165  HD2 TYR A  12      54.380  21.367 -18.525  1.00 41.520          H  
ATOM    166  HE1 TYR A  12      50.922  23.164 -21.573  1.00 41.520          H  
ATOM    167  HE2 TYR A  12      54.794  23.418 -19.794  1.00 41.520          H  
ATOM    168  HH  TYR A  12      52.388  24.785 -22.009  1.00 41.520          H  
ATOM    169  N   GLY A  13      50.284  17.737 -19.980  1.00 23.870          N  
ATOM    170  CA  GLY A  13      49.134  17.506 -20.849  1.00 23.580          C  
ATOM    171  C   GLY A  13      47.796  17.739 -20.139  1.00 23.350          C  
ATOM    172  O   GLY A  13      47.594  18.769 -19.478  1.00 23.380          O  
ATOM    173  H   GLY A  13      50.230  17.439 -19.018  1.00 28.640          H  
ATOM    174 1HA  GLY A  13      49.202  18.168 -21.714  1.00 28.300          H  
ATOM    175 2HA  GLY A  13      49.171  16.488 -21.231  1.00 28.300          H  
ATOM    176  N   LEU A  14      46.850  16.833 -20.388  1.00 23.160          N  
ATOM    177  CA  LEU A  14      45.496  16.899 -19.848  1.00 23.060          C  
ATOM    178  C   LEU A  14      44.953  15.518 -19.457  1.00 22.020          C  
ATOM    179  O   LEU A  14      45.303  14.506 -20.068  1.00 21.780          O  
ATOM    180  CB  LEU A  14      44.548  17.576 -20.857  1.00 32.320          C  
ATOM    181  CG  LEU A  14      44.331  16.842 -22.198  1.00 32.320          C  
ATOM    182  CD1 LEU A  14      42.920  17.088 -22.692  1.00 32.320          C  
ATOM    183  CD2 LEU A  14      45.322  17.355 -23.249  1.00 32.320          C  
ATOM    184  H   LEU A  14      47.099  16.032 -20.959  1.00 27.790          H  
ATOM    185  HA  LEU A  14      45.514  17.513 -18.951  1.00 27.670          H  
ATOM    186 1HB  LEU A  14      43.581  17.680 -20.377  1.00 38.790          H  
ATOM    187 2HB  LEU A  14      44.929  18.572 -21.071  1.00 38.790          H  
ATOM    188  HG  LEU A  14      44.471  15.801 -22.057  1.00 38.790          H  
ATOM    189 1HD1 LEU A  14      42.789  16.558 -23.623  1.00 38.790          H  
ATOM    190 2HD1 LEU A  14      42.207  16.719 -21.966  1.00 38.790          H  
ATOM    191 3HD1 LEU A  14      42.764  18.154 -22.847  1.00 38.790          H  
ATOM    192 1HD2 LEU A  14      45.157  16.828 -24.187  1.00 38.790          H  
ATOM    193 2HD2 LEU A  14      45.171  18.425 -23.406  1.00 38.790          H  
ATOM    194 3HD2 LEU A  14      46.338  17.188 -22.933  1.00 38.790          H  
ATOM    195  N   GLN A  15      44.074  15.488 -18.450  1.00 21.480          N  
ATOM    196  CA  GLN A  15      43.374  14.267 -18.031  1.00 20.600          C  
ATOM    197  C   GLN A  15      41.874  14.525 -18.101  1.00 21.090          C  
ATOM    198  O   GLN A  15      41.442  15.654 -17.885  1.00 21.660          O  
ATOM    199  CB  GLN A  15      43.772  13.857 -16.612  1.00 29.190          C  
ATOM    200  CG  GLN A  15      45.235  13.483 -16.433  1.00 29.190          C  
ATOM    201  CD  GLN A  15      45.543  13.143 -14.989  1.00 29.190          C  
ATOM    202  OE1 GLN A  15      44.895  13.689 -14.082  1.00 29.190          O  
ATOM    203  NE2 GLN A  15      46.510  12.256 -14.762  1.00 29.190          N  
ATOM    204  H   GLN A  15      43.869  16.379 -17.982  1.00 25.780          H  
ATOM    205  HA  GLN A  15      43.617  13.456 -18.721  1.00 24.720          H  
ATOM    206 1HB  GLN A  15      43.534  14.670 -15.927  1.00 35.030          H  
ATOM    207 2HB  GLN A  15      43.174  12.998 -16.309  1.00 35.030          H  
ATOM    208 1HG  GLN A  15      45.453  12.611 -17.050  1.00 35.030          H  
ATOM    209 2HG  GLN A  15      45.864  14.317 -16.741  1.00 35.030          H  
ATOM    210 1HE2 GLN A  15      46.744  11.998 -13.821  1.00 35.030          H  
ATOM    211 2HE2 GLN A  15      47.004  11.840 -15.526  1.00 35.030          H  
ATOM    212  N   TRP A  16      41.053  13.506 -18.348  1.00 20.930          N  
ATOM    213  CA  TRP A  16      39.634  13.838 -18.451  1.00 21.430          C  
ATOM    214  C   TRP A  16      38.597  12.759 -18.159  1.00 20.650          C  
ATOM    215  O   TRP A  16      38.875  11.554 -18.120  1.00 20.090          O  
ATOM    216  CB  TRP A  16      39.347  14.357 -19.868  1.00 29.800          C  
ATOM    217  CG  TRP A  16      39.622  13.372 -20.953  1.00 29.800          C  
ATOM    218  CD1 TRP A  16      38.734  12.490 -21.470  1.00 29.800          C  
ATOM    219  CD2 TRP A  16      40.851  13.168 -21.685  1.00 29.800          C  
ATOM    220  NE1 TRP A  16      39.319  11.746 -22.455  1.00 29.800          N  
ATOM    221  CE2 TRP A  16      40.607  12.145 -22.606  1.00 29.800          C  
ATOM    222  CE3 TRP A  16      42.114  13.753 -21.640  1.00 29.800          C  
ATOM    223  CZ2 TRP A  16      41.572  11.695 -23.468  1.00 29.800          C  
ATOM    224  CZ3 TRP A  16      43.084  13.286 -22.508  1.00 29.800          C  
ATOM    225  CH2 TRP A  16      42.817  12.290 -23.393  1.00 29.800          C  
ATOM    226  H   TRP A  16      41.388  12.565 -18.505  1.00 25.120          H  
ATOM    227  HA  TRP A  16      39.430  14.646 -17.750  1.00 25.720          H  
ATOM    228 1HB  TRP A  16      38.296  14.662 -19.947  1.00 35.760          H  
ATOM    229 2HB  TRP A  16      39.958  15.227 -20.053  1.00 35.760          H  
ATOM    230  HD1 TRP A  16      37.704  12.384 -21.146  1.00 35.760          H  
ATOM    231  HE1 TRP A  16      38.858  11.020 -22.979  1.00 35.760          H  
ATOM    232  HE3 TRP A  16      42.340  14.548 -20.938  1.00 35.760          H  
ATOM    233  HZ2 TRP A  16      41.381  10.899 -24.187  1.00 35.760          H  
ATOM    234  HZ3 TRP A  16      44.073  13.723 -22.470  1.00 35.760          H  
ATOM    235  HH2 TRP A  16      43.606  11.954 -24.049  1.00 35.760          H  
ATOM    236  N   PHE A  17      37.379  13.265 -18.024  1.00 20.710          N  
ATOM    237  CA  PHE A  17      36.111  12.588 -17.846  1.00 20.140          C  
ATOM    238  C   PHE A  17      35.355  12.877 -19.134  1.00 21.020          C  
ATOM    239  O   PHE A  17      35.898  13.538 -20.011  1.00 21.490          O  
ATOM    240  CB  PHE A  17      35.380  13.162 -16.641  1.00 28.420          C  
ATOM    241  CG  PHE A  17      36.130  12.999 -15.366  1.00 28.420          C  
ATOM    242  CD1 PHE A  17      37.015  13.985 -14.932  1.00 28.420          C  
ATOM    243  CD2 PHE A  17      35.969  11.871 -14.597  1.00 28.420          C  
ATOM    244  CE1 PHE A  17      37.714  13.828 -13.755  1.00 28.420          C  
ATOM    245  CE2 PHE A  17      36.671  11.711 -13.417  1.00 28.420          C  
ATOM    246  CZ  PHE A  17      37.539  12.684 -12.999  1.00 28.420          C  
ATOM    247  H   PHE A  17      37.321  14.287 -18.031  1.00 24.850          H  
ATOM    248  HA  PHE A  17      36.266  11.513 -17.736  1.00 24.170          H  
ATOM    249 1HB  PHE A  17      35.211  14.228 -16.803  1.00 34.110          H  
ATOM    250 2HB  PHE A  17      34.413  12.685 -16.531  1.00 34.110          H  
ATOM    251  HD1 PHE A  17      37.152  14.889 -15.535  1.00 34.110          H  
ATOM    252  HD2 PHE A  17      35.276  11.099 -14.931  1.00 34.110          H  
ATOM    253  HE1 PHE A  17      38.403  14.604 -13.421  1.00 34.110          H  
ATOM    254  HE2 PHE A  17      36.538  10.810 -12.813  1.00 34.110          H  
ATOM    255  HZ  PHE A  17      38.090  12.548 -12.064  1.00 34.110          H  
ATOM    256  N   THR A  18      34.131  12.388 -19.307  1.00 21.340          N  
ATOM    257  CA  THR A  18      33.429  12.641 -20.566  1.00 22.220          C  
ATOM    258  C   THR A  18      33.395  14.139 -20.941  1.00 23.150          C  
ATOM    259  O   THR A  18      33.685  14.510 -22.084  1.00 23.790          O  
ATOM    260  CB  THR A  18      31.972  12.118 -20.468  1.00 30.760          C  
ATOM    261  OG1 THR A  18      31.990  10.708 -20.190  1.00 30.760          O  
ATOM    262  CG2 THR A  18      31.236  12.348 -21.791  1.00 30.760          C  
ATOM    263  H   THR A  18      33.672  11.840 -18.593  1.00 25.610          H  
ATOM    264  HA  THR A  18      33.945  12.103 -21.358  1.00 26.660          H  
ATOM    265  HB  THR A  18      31.450  12.639 -19.662  1.00 36.910          H  
ATOM    266  HG1 THR A  18      31.095  10.407 -19.994  1.00 36.910          H  
ATOM    267 1HG2 THR A  18      30.219  11.967 -21.711  1.00 36.910          H  
ATOM    268 2HG2 THR A  18      31.200  13.412 -22.028  1.00 36.910          H  
ATOM    269 3HG2 THR A  18      31.760  11.817 -22.582  1.00 36.910          H  
ATOM    270  N   ASP A  19      33.032  14.998 -19.988  1.00 23.300          N  
ATOM    271  CA  ASP A  19      32.926  16.447 -20.158  1.00 24.250          C  
ATOM    272  C   ASP A  19      34.007  17.279 -19.440  1.00 24.010          C  
ATOM    273  O   ASP A  19      34.576  18.224 -20.002  1.00 24.700          O  
ATOM    274  CB  ASP A  19      31.508  16.814 -19.746  1.00 33.570          C  
ATOM    275  CG  ASP A  19      31.167  16.203 -18.378  1.00 33.570          C  
ATOM    276  OD1 ASP A  19      32.068  15.627 -17.746  1.00 33.570          O  
ATOM    277  OD2 ASP A  19      30.029  16.267 -17.996  1.00 33.570          O  
ATOM    278  H   ASP A  19      32.789  14.642 -19.061  1.00 27.960          H  
ATOM    279  HA  ASP A  19      33.016  16.667 -21.225  1.00 29.100          H  
ATOM    280 1HB  ASP A  19      31.405  17.905 -19.696  1.00 40.280          H  
ATOM    281 2HB  ASP A  19      30.801  16.453 -20.494  1.00 40.280          H  
ATOM    282  N   GLU A  20      34.286  16.950 -18.191  1.00 23.100          N  
ATOM    283  CA  GLU A  20      35.292  17.702 -17.438  1.00 22.890          C  
ATOM    284  C   GLU A  20      36.731  17.307 -17.768  1.00 22.870          C  
ATOM    285  O   GLU A  20      37.111  16.133 -17.722  1.00 22.240          O  
ATOM    286  CB  GLU A  20      35.063  17.595 -15.930  1.00 32.130          C  
ATOM    287  CG  GLU A  20      36.101  18.377 -15.100  1.00 32.130          C  
ATOM    288  CD  GLU A  20      35.828  18.387 -13.632  1.00 32.130          C  
ATOM    289  OE1 GLU A  20      34.690  18.212 -13.234  1.00 32.130          O  
ATOM    290  OE2 GLU A  20      36.763  18.533 -12.876  1.00 32.130          O  
ATOM    291  H   GLU A  20      33.726  16.205 -17.782  1.00 27.720          H  
ATOM    292  HA  GLU A  20      35.184  18.752 -17.698  1.00 27.470          H  
ATOM    293 1HB  GLU A  20      34.076  17.986 -15.690  1.00 38.560          H  
ATOM    294 2HB  GLU A  20      35.086  16.550 -15.623  1.00 38.560          H  
ATOM    295 1HG  GLU A  20      37.084  17.925 -15.251  1.00 38.560          H  
ATOM    296 2HG  GLU A  20      36.151  19.406 -15.470  1.00 38.560          H  
ATOM    297  N   VAL A  21      37.546  18.323 -18.043  1.00 23.580          N  
ATOM    298  CA  VAL A  21      38.959  18.159 -18.358  1.00 23.630          C  
ATOM    299  C   VAL A  21      39.858  18.909 -17.392  1.00 23.200          C  
ATOM    300  O   VAL A  21      39.655  20.098 -17.113  1.00 23.650          O  
ATOM    301  CB  VAL A  21      39.256  18.681 -19.764  1.00 33.060          C  
ATOM    302  CG1 VAL A  21      40.760  18.556 -20.115  1.00 33.060          C  
ATOM    303  CG2 VAL A  21      38.441  17.947 -20.752  1.00 33.060          C  
ATOM    304  H   VAL A  21      37.142  19.264 -18.079  1.00 28.300          H  
ATOM    305  HA  VAL A  21      39.207  17.100 -18.308  1.00 28.360          H  
ATOM    306  HB  VAL A  21      38.999  19.720 -19.789  1.00 39.670          H  
ATOM    307 1HG1 VAL A  21      40.926  18.949 -21.115  1.00 39.670          H  
ATOM    308 2HG1 VAL A  21      41.375  19.119 -19.414  1.00 39.670          H  
ATOM    309 3HG1 VAL A  21      41.052  17.506 -20.081  1.00 39.670          H  
ATOM    310 1HG2 VAL A  21      38.657  18.368 -21.698  1.00 39.670          H  
ATOM    311 2HG2 VAL A  21      38.681  16.914 -20.757  1.00 39.670          H  
ATOM    312 3HG2 VAL A  21      37.382  18.058 -20.539  1.00 39.670          H  
ATOM    313  N   VAL A  22      40.866  18.216 -16.890  1.00 22.390          N  
ATOM    314  CA  VAL A  22      41.807  18.827 -15.989  1.00 22.050          C  
ATOM    315  C   VAL A  22      43.049  19.146 -16.810  1.00 22.630          C  
ATOM    316  O   VAL A  22      43.690  18.254 -17.380  1.00 22.390          O  
ATOM    317  CB  VAL A  22      42.164  17.871 -14.848  1.00 31.010          C  
ATOM    318  CG1 VAL A  22      43.114  18.572 -13.892  1.00 31.010          C  
ATOM    319  CG2 VAL A  22      40.902  17.390 -14.179  1.00 31.010          C  
ATOM    320  H   VAL A  22      40.986  17.247 -17.174  1.00 26.870          H  
ATOM    321  HA  VAL A  22      41.393  19.750 -15.584  1.00 26.460          H  
ATOM    322  HB  VAL A  22      42.696  17.011 -15.252  1.00 37.210          H  
ATOM    323 1HG1 VAL A  22      43.391  17.895 -13.086  1.00 37.210          H  
ATOM    324 2HG1 VAL A  22      44.012  18.886 -14.418  1.00 37.210          H  
ATOM    325 3HG1 VAL A  22      42.615  19.448 -13.474  1.00 37.210          H  
ATOM    326 1HG2 VAL A  22      41.158  16.704 -13.373  1.00 37.210          H  
ATOM    327 2HG2 VAL A  22      40.371  18.240 -13.787  1.00 37.210          H  
ATOM    328 3HG2 VAL A  22      40.269  16.875 -14.903  1.00 37.210          H  
ATOM    329  N   ALA A  23      43.357  20.426 -16.911  1.00 23.460          N  
ATOM    330  CA  ALA A  23      44.489  20.879 -17.699  1.00 24.140          C  
ATOM    331  C   ALA A  23      45.668  21.133 -16.794  1.00 23.690          C  
ATOM    332  O   ALA A  23      45.561  21.845 -15.789  1.00 23.670          O  
ATOM    333  CB  ALA A  23      44.129  22.137 -18.469  1.00 33.520          C  
ATOM    334  H   ALA A  23      42.779  21.094 -16.403  1.00 28.150          H  
ATOM    335  HA  ALA A  23      44.765  20.093 -18.403  1.00 28.970          H  
ATOM    336 1HB  ALA A  23      44.990  22.454 -19.057  1.00 40.230          H  
ATOM    337 2HB  ALA A  23      43.289  21.928 -19.129  1.00 40.230          H  
ATOM    338 3HB  ALA A  23      43.857  22.920 -17.773  1.00 40.230          H  
ATOM    339  N   TYR A  24      46.821  20.602 -17.162  1.00 23.420          N  
ATOM    340  CA  TYR A  24      47.993  20.804 -16.344  1.00 23.080          C  
ATOM    341  C   TYR A  24      48.965  21.681 -17.093  1.00 24.160          C  
ATOM    342  O   TYR A  24      49.274  21.416 -18.246  1.00 24.360          O  
ATOM    343  CB  TYR A  24      48.623  19.450 -16.025  1.00 32.450          C  
ATOM    344  CG  TYR A  24      47.736  18.533 -15.194  1.00 32.450          C  
ATOM    345  CD1 TYR A  24      46.794  17.719 -15.818  1.00 32.450          C  
ATOM    346  CD2 TYR A  24      47.873  18.492 -13.827  1.00 32.450          C  
ATOM    347  CE1 TYR A  24      46.009  16.880 -15.071  1.00 32.450          C  
ATOM    348  CE2 TYR A  24      47.086  17.651 -13.079  1.00 32.450          C  
ATOM    349  CZ  TYR A  24      46.165  16.842 -13.691  1.00 32.450          C  
ATOM    350  OH  TYR A  24      45.394  16.000 -12.920  1.00 32.450          O  
ATOM    351  H   TYR A  24      46.908  20.019 -18.005  1.00 28.100          H  
ATOM    352  HA  TYR A  24      47.722  21.314 -15.419  1.00 27.700          H  
ATOM    353 1HB  TYR A  24      48.863  18.938 -16.959  1.00 38.940          H  
ATOM    354 2HB  TYR A  24      49.558  19.605 -15.487  1.00 38.940          H  
ATOM    355  HD1 TYR A  24      46.677  17.749 -16.900  1.00 38.940          H  
ATOM    356  HD2 TYR A  24      48.612  19.123 -13.336  1.00 38.940          H  
ATOM    357  HE1 TYR A  24      45.276  16.255 -15.558  1.00 38.940          H  
ATOM    358  HE2 TYR A  24      47.202  17.618 -11.998  1.00 38.940          H  
ATOM    359  HH  TYR A  24      44.988  15.306 -13.481  1.00 38.940          H  
ATOM    360  N   LEU A  25      49.373  22.766 -16.468  1.00 24.910          N  
ATOM    361  CA  LEU A  25      50.328  23.709 -17.019  1.00 26.030          C  
ATOM    362  C   LEU A  25      51.495  23.838 -16.075  1.00 26.100          C  
ATOM    363  O   LEU A  25      51.387  23.485 -14.897  1.00 26.160          O  
ATOM    364  CB  LEU A  25      49.672  25.057 -17.308  1.00 35.990          C  
ATOM    365  CG  LEU A  25      48.860  25.139 -18.645  1.00 35.990          C  
ATOM    366  CD1 LEU A  25      47.424  24.615 -18.486  1.00 35.990          C  
ATOM    367  CD2 LEU A  25      48.842  26.580 -19.092  1.00 35.990          C  
ATOM    368  H   LEU A  25      49.026  22.953 -15.521  1.00 29.890          H  
ATOM    369  HA  LEU A  25      50.706  23.316 -17.959  1.00 31.240          H  
ATOM    370 1HB  LEU A  25      48.986  25.269 -16.489  1.00 43.190          H  
ATOM    371 2HB  LEU A  25      50.444  25.827 -17.316  1.00 43.190          H  
ATOM    372  HG  LEU A  25      49.354  24.521 -19.400  1.00 43.190          H  
ATOM    373 1HD1 LEU A  25      46.906  24.696 -19.436  1.00 43.190          H  
ATOM    374 2HD1 LEU A  25      47.408  23.592 -18.179  1.00 43.190          H  
ATOM    375 3HD1 LEU A  25      46.923  25.203 -17.768  1.00 43.190          H  
ATOM    376 1HD2 LEU A  25      48.303  26.661 -20.034  1.00 43.190          H  
ATOM    377 2HD2 LEU A  25      48.346  27.193 -18.335  1.00 43.190          H  
ATOM    378 3HD2 LEU A  25      49.866  26.931 -19.228  1.00 43.190          H  
ATOM    379  N   HIS A  26      52.647  24.276 -16.555  1.00 26.100          N  
ATOM    380  CA  HIS A  26      53.708  24.453 -15.590  1.00 26.270          C  
ATOM    381  C   HIS A  26      53.237  25.462 -14.548  1.00 25.930          C  
ATOM    382  O   HIS A  26      52.833  26.576 -14.891  1.00 26.110          O  
ATOM    383  CB  HIS A  26      54.989  24.937 -16.268  1.00 36.710          C  
ATOM    384  CG  HIS A  26      56.159  25.056 -15.341  1.00 36.710          C  
ATOM    385  ND1 HIS A  26      56.839  23.963 -14.841  1.00 36.710          N  
ATOM    386  CD2 HIS A  26      56.757  26.147 -14.811  1.00 36.710          C  
ATOM    387  CE1 HIS A  26      57.813  24.383 -14.048  1.00 36.710          C  
ATOM    388  NE2 HIS A  26      57.776  25.704 -14.008  1.00 36.710          N  
ATOM    389  H   HIS A  26      52.765  24.546 -17.522  1.00 31.320          H  
ATOM    390  HA  HIS A  26      53.921  23.511 -15.086  1.00 31.520          H  
ATOM    391 1HB  HIS A  26      55.251  24.240 -17.055  1.00 44.050          H  
ATOM    392 2HB  HIS A  26      54.817  25.907 -16.733  1.00 44.050          H  
ATOM    393  HD2 HIS A  26      56.473  27.185 -14.983  1.00 44.050          H  
ATOM    394  HE1 HIS A  26      58.516  23.749 -13.509  1.00 44.050          H  
ATOM    395  HE2 HIS A  26      58.386  26.308 -13.471  1.00 44.050          H  
ATOM    396  N   GLY A  27      53.267  25.064 -13.278  1.00 25.500          N  
ATOM    397  CA  GLY A  27      52.865  25.930 -12.172  1.00 25.160          C  
ATOM    398  C   GLY A  27      51.351  26.044 -11.890  1.00 24.860          C  
ATOM    399  O   GLY A  27      50.964  26.793 -10.988  1.00 24.530          O  
ATOM    400  H   GLY A  27      53.588  24.127 -13.081  1.00 30.600          H  
ATOM    401 1HA  GLY A  27      53.361  25.578 -11.268  1.00 30.190          H  
ATOM    402 2HA  GLY A  27      53.260  26.926 -12.360  1.00 30.190          H  
ATOM    403  N   ALA A  28      50.487  25.334 -12.632  1.00 25.060          N  
ATOM    404  CA  ALA A  28      49.043  25.494 -12.389  1.00 24.890          C  
ATOM    405  C   ALA A  28      48.155  24.343 -12.881  1.00 24.220          C  
ATOM    406  O   ALA A  28      48.465  23.646 -13.849  1.00 24.400          O  
ATOM    407  CB  ALA A  28      48.580  26.772 -13.055  1.00 34.910          C  
ATOM    408  H   ALA A  28      50.841  24.713 -13.365  1.00 30.070          H  
ATOM    409  HA  ALA A  28      48.898  25.578 -11.312  1.00 29.870          H  
ATOM    410 1HB  ALA A  28      47.523  26.930 -12.842  1.00 41.900          H  
ATOM    411 2HB  ALA A  28      49.154  27.618 -12.679  1.00 41.900          H  
ATOM    412 3HB  ALA A  28      48.734  26.685 -14.125  1.00 41.900          H  
ATOM    413  N   ILE A  29      46.993  24.187 -12.234  1.00 23.540          N  
ATOM    414  CA  ILE A  29      45.990  23.213 -12.672  1.00 22.980          C  
ATOM    415  C   ILE A  29      44.651  23.909 -12.880  1.00 23.690          C  
ATOM    416  O   ILE A  29      44.188  24.640 -12.002  1.00 23.810          O  
ATOM    417  CB  ILE A  29      45.814  22.054 -11.667  1.00 32.400          C  
ATOM    418  CG1 ILE A  29      47.165  21.338 -11.466  1.00 32.400          C  
ATOM    419  CG2 ILE A  29      44.762  21.053 -12.233  1.00 32.400          C  
ATOM    420  CD1 ILE A  29      47.186  20.308 -10.348  1.00 32.400          C  
ATOM    421  H   ILE A  29      46.789  24.773 -11.434  1.00 28.250          H  
ATOM    422  HA  ILE A  29      46.299  22.793 -13.627  1.00 27.580          H  
ATOM    423  HB  ILE A  29      45.481  22.439 -10.704  1.00 38.880          H  
ATOM    424 1HG1 ILE A  29      47.435  20.870 -12.396  1.00 38.880          H  
ATOM    425 2HG1 ILE A  29      47.918  22.077 -11.228  1.00 38.880          H  
ATOM    426 1HG2 ILE A  29      44.618  20.224 -11.555  1.00 38.880          H  
ATOM    427 2HG2 ILE A  29      43.802  21.545 -12.374  1.00 38.880          H  
ATOM    428 3HG2 ILE A  29      45.122  20.677 -13.196  1.00 38.880          H  
ATOM    429 1HD1 ILE A  29      48.184  19.873 -10.284  1.00 38.880          H  
ATOM    430 2HD1 ILE A  29      46.942  20.791  -9.400  1.00 38.880          H  
ATOM    431 3HD1 ILE A  29      46.472  19.517 -10.537  1.00 38.880          H  
ATOM    432  N   TYR A  30      44.029  23.674 -14.033  1.00 24.190          N  
ATOM    433  CA  TYR A  30      42.745  24.298 -14.337  1.00 24.960          C  
ATOM    434  C   TYR A  30      41.672  23.258 -14.653  1.00 24.410          C  
ATOM    435  O   TYR A  30      41.953  22.206 -15.226  1.00 23.850          O  
ATOM    436  CB  TYR A  30      42.901  25.222 -15.537  1.00 34.640          C  
ATOM    437  CG  TYR A  30      43.937  26.278 -15.340  1.00 34.640          C  
ATOM    438  CD1 TYR A  30      45.230  25.992 -15.710  1.00 34.640          C  
ATOM    439  CD2 TYR A  30      43.621  27.508 -14.803  1.00 34.640          C  
ATOM    440  CE1 TYR A  30      46.209  26.926 -15.563  1.00 34.640          C  
ATOM    441  CE2 TYR A  30      44.613  28.452 -14.648  1.00 34.640          C  
ATOM    442  CZ  TYR A  30      45.904  28.159 -15.032  1.00 34.640          C  
ATOM    443  OH  TYR A  30      46.898  29.096 -14.883  1.00 34.640          O  
ATOM    444  H   TYR A  30      44.480  23.051 -14.710  1.00 29.030          H  
ATOM    445  HA  TYR A  30      42.415  24.870 -13.470  1.00 29.950          H  
ATOM    446 1HB  TYR A  30      43.172  24.641 -16.409  1.00 41.560          H  
ATOM    447 2HB  TYR A  30      41.950  25.708 -15.752  1.00 41.560          H  
ATOM    448  HD1 TYR A  30      45.464  25.012 -16.123  1.00 41.560          H  
ATOM    449  HD2 TYR A  30      42.599  27.734 -14.506  1.00 41.560          H  
ATOM    450  HE1 TYR A  30      47.224  26.696 -15.863  1.00 41.560          H  
ATOM    451  HE2 TYR A  30      44.377  29.429 -14.225  1.00 41.560          H  
ATOM    452  HH  TYR A  30      46.527  29.900 -14.509  1.00 41.560          H  
ATOM    453  N   ARG A  31      40.417  23.562 -14.330  1.00 24.620          N  
ATOM    454  CA  ARG A  31      39.330  22.634 -14.651  1.00 24.240          C  
ATOM    455  C   ARG A  31      38.307  23.280 -15.577  1.00 25.360          C  
ATOM    456  O   ARG A  31      37.718  24.315 -15.255  1.00 26.110          O  
ATOM    457  CB  ARG A  31      38.682  22.131 -13.368  1.00 34.090          C  
ATOM    458  CG  ARG A  31      39.622  21.260 -12.522  1.00 34.090          C  
ATOM    459  CD  ARG A  31      39.029  20.822 -11.225  1.00 34.090          C  
ATOM    460  NE  ARG A  31      39.989  20.011 -10.460  1.00 34.090          N  
ATOM    461  CZ  ARG A  31      40.113  18.657 -10.525  1.00 34.090          C  
ATOM    462  NH1 ARG A  31      39.309  17.925 -11.295  1.00 34.090          N  
ATOM    463  NH2 ARG A  31      41.058  18.039  -9.809  1.00 34.090          N  
ATOM    464  H   ARG A  31      40.213  24.436 -13.863  1.00 29.540          H  
ATOM    465  HA  ARG A  31      39.743  21.770 -15.169  1.00 29.090          H  
ATOM    466 1HB  ARG A  31      38.350  22.970 -12.762  1.00 40.910          H  
ATOM    467 2HB  ARG A  31      37.805  21.526 -13.614  1.00 40.910          H  
ATOM    468 1HG  ARG A  31      39.885  20.380 -13.094  1.00 40.910          H  
ATOM    469 2HG  ARG A  31      40.531  21.818 -12.299  1.00 40.910          H  
ATOM    470 1HD  ARG A  31      38.784  21.704 -10.630  1.00 40.910          H  
ATOM    471 2HD  ARG A  31      38.124  20.242 -11.396  1.00 40.910          H  
ATOM    472  HE  ARG A  31      40.630  20.507  -9.860  1.00 40.910          H  
ATOM    473 1HH1 ARG A  31      38.553  18.348 -11.855  1.00 40.910          H  
ATOM    474 2HH1 ARG A  31      39.428  16.921 -11.336  1.00 40.910          H  
ATOM    475 1HH2 ARG A  31      41.699  18.552  -9.178  1.00 40.910          H  
ATOM    476 2HH2 ARG A  31      41.142  17.039  -9.848  1.00 40.910          H  
ATOM    477  N   ILE A  32      38.127  22.657 -16.742  1.00 25.520          N  
ATOM    478  CA  ILE A  32      37.232  23.154 -17.783  1.00 26.570          C  
ATOM    479  C   ILE A  32      36.153  22.139 -18.150  1.00 26.370          C  
ATOM    480  O   ILE A  32      36.450  20.975 -18.420  1.00 25.690          O  
ATOM    481  CB  ILE A  32      38.030  23.496 -19.060  1.00 36.780          C  
ATOM    482  CG1 ILE A  32      39.103  24.572 -18.737  1.00 36.780          C  
ATOM    483  CG2 ILE A  32      37.049  23.995 -20.181  1.00 36.780          C  
ATOM    484  CD1 ILE A  32      40.125  24.777 -19.835  1.00 36.780          C  
ATOM    485  H   ILE A  32      38.667  21.797 -16.899  1.00 30.620          H  
ATOM    486  HA  ILE A  32      36.744  24.057 -17.419  1.00 31.880          H  
ATOM    487  HB  ILE A  32      38.554  22.607 -19.401  1.00 44.130          H  
ATOM    488 1HG1 ILE A  32      38.604  25.518 -18.535  1.00 44.130          H  
ATOM    489 2HG1 ILE A  32      39.649  24.273 -17.848  1.00 44.130          H  
ATOM    490 1HG2 ILE A  32      37.595  24.228 -21.084  1.00 44.130          H  
ATOM    491 2HG2 ILE A  32      36.313  23.232 -20.424  1.00 44.130          H  
ATOM    492 3HG2 ILE A  32      36.531  24.890 -19.838  1.00 44.130          H  
ATOM    493 1HD1 ILE A  32      40.843  25.536 -19.520  1.00 44.130          H  
ATOM    494 2HD1 ILE A  32      40.649  23.837 -20.021  1.00 44.130          H  
ATOM    495 3HD1 ILE A  32      39.645  25.107 -20.749  1.00 44.130          H  
ATOM    496  N   SER A  33      34.900  22.577 -18.156  1.00 27.000          N  
ATOM    497  CA  SER A  33      33.799  21.705 -18.559  1.00 26.960          C  
ATOM    498  C   SER A  33      33.458  21.945 -20.026  1.00 27.790          C  
ATOM    499  O   SER A  33      33.101  23.063 -20.407  1.00 28.490          O  
ATOM    500  CB  SER A  33      32.587  21.936 -17.685  1.00 37.760          C  
ATOM    501  OG  SER A  33      31.486  21.206 -18.151  1.00 37.760          O  
ATOM    502  H   SER A  33      34.707  23.537 -17.902  1.00 32.400          H  
ATOM    503  HA  SER A  33      34.109  20.667 -18.456  1.00 32.350          H  
ATOM    504 1HB  SER A  33      32.819  21.632 -16.664  1.00 45.310          H  
ATOM    505 2HB  SER A  33      32.345  22.996 -17.667  1.00 45.310          H  
ATOM    506  HG  SER A  33      30.781  21.354 -17.517  1.00 45.310          H  
ATOM    507  N   PHE A  34      33.613  20.915 -20.857  1.00 27.830          N  
ATOM    508  CA  PHE A  34      33.363  21.021 -22.290  1.00 28.620          C  
ATOM    509  C   PHE A  34      31.996  20.464 -22.679  1.00 28.810          C  
ATOM    510  O   PHE A  34      31.561  19.442 -22.146  1.00 28.140          O  
ATOM    511  CB  PHE A  34      34.449  20.256 -23.054  1.00 39.750          C  
ATOM    512  CG  PHE A  34      35.814  20.908 -23.048  1.00 39.750          C  
ATOM    513  CD1 PHE A  34      36.718  20.713 -22.018  1.00 39.750          C  
ATOM    514  CD2 PHE A  34      36.202  21.704 -24.115  1.00 39.750          C  
ATOM    515  CE1 PHE A  34      37.969  21.312 -22.070  1.00 39.750          C  
ATOM    516  CE2 PHE A  34      37.448  22.291 -24.154  1.00 39.750          C  
ATOM    517  CZ  PHE A  34      38.328  22.090 -23.127  1.00 39.750          C  
ATOM    518  H   PHE A  34      33.927  20.014 -20.484  1.00 33.400          H  
ATOM    519  HA  PHE A  34      33.397  22.074 -22.573  1.00 34.340          H  
ATOM    520 1HB  PHE A  34      34.547  19.257 -22.611  1.00 47.700          H  
ATOM    521 2HB  PHE A  34      34.141  20.113 -24.087  1.00 47.700          H  
ATOM    522  HD1 PHE A  34      36.438  20.092 -21.159  1.00 47.700          H  
ATOM    523  HD2 PHE A  34      35.503  21.863 -24.938  1.00 47.700          H  
ATOM    524  HE1 PHE A  34      38.669  21.173 -21.275  1.00 47.700          H  
ATOM    525  HE2 PHE A  34      37.734  22.915 -25.004  1.00 47.700          H  
ATOM    526  HZ  PHE A  34      39.315  22.553 -23.150  1.00 47.700          H  
ATOM    527  N   GLU A  35      31.334  21.105 -23.654  1.00 29.790          N  
ATOM    528  CA  GLU A  35      30.053  20.605 -24.169  1.00 30.150          C  
ATOM    529  C   GLU A  35      30.255  19.461 -25.166  1.00 29.960          C  
ATOM    530  O   GLU A  35      29.322  18.733 -25.512  1.00 30.180          O  
ATOM    531  CB  GLU A  35      29.264  21.749 -24.832  1.00 42.070          C  
ATOM    532  CG  GLU A  35      29.781  22.230 -26.224  1.00 42.070          C  
ATOM    533  CD  GLU A  35      30.927  23.211 -26.164  1.00 42.070          C  
ATOM    534  OE1 GLU A  35      31.589  23.260 -25.151  1.00 42.070          O  
ATOM    535  OE2 GLU A  35      31.147  23.902 -27.128  1.00 42.070          O  
ATOM    536  H   GLU A  35      31.709  21.978 -24.042  1.00 35.750          H  
ATOM    537  HA  GLU A  35      29.471  20.223 -23.328  1.00 36.180          H  
ATOM    538 1HB  GLU A  35      28.230  21.435 -24.962  1.00 50.480          H  
ATOM    539 2HB  GLU A  35      29.258  22.612 -24.167  1.00 50.480          H  
ATOM    540 1HG  GLU A  35      30.071  21.384 -26.836  1.00 50.480          H  
ATOM    541 2HG  GLU A  35      28.949  22.714 -26.730  1.00 50.480          H  
ATOM    542  N   ASN A  36      31.489  19.333 -25.633  1.00 29.590          N  
ATOM    543  CA  ASN A  36      31.905  18.337 -26.602  1.00 29.430          C  
ATOM    544  C   ASN A  36      32.542  17.163 -25.889  1.00 29.630          C  
ATOM    545  O   ASN A  36      33.601  17.312 -25.283  1.00 29.240          O  
ATOM    546  CB  ASN A  36      32.865  18.938 -27.607  1.00 41.270          C  
ATOM    547  CG  ASN A  36      32.218  19.993 -28.465  1.00 41.270          C  
ATOM    548  OD1 ASN A  36      31.154  19.767 -29.057  1.00 41.270          O  
ATOM    549  ND2 ASN A  36      32.839  21.143 -28.543  1.00 41.270          N  
ATOM    550  H   ASN A  36      32.167  19.983 -25.272  1.00 35.510          H  
ATOM    551  HA  ASN A  36      31.025  17.964 -27.129  1.00 35.320          H  
ATOM    552 1HB  ASN A  36      33.710  19.382 -27.077  1.00 49.520          H  
ATOM    553 2HB  ASN A  36      33.258  18.149 -28.248  1.00 49.520          H  
ATOM    554 1HD2 ASN A  36      32.451  21.888 -29.093  1.00 49.520          H  
ATOM    555 2HD2 ASN A  36      33.693  21.289 -28.047  1.00 49.520          H  
ATOM    556  N   LYS A  37      31.889  16.010 -25.930  1.00 30.290          N  
ATOM    557  CA  LYS A  37      32.396  14.850 -25.214  1.00 30.600          C  
ATOM    558  C   LYS A  37      33.756  14.422 -25.746  1.00 30.020          C  
ATOM    559  O   LYS A  37      33.995  14.442 -26.959  1.00 30.380          O  
ATOM    560  CB  LYS A  37      31.417  13.678 -25.308  1.00 42.720          C  
ATOM    561  CG  LYS A  37      31.246  13.077 -26.705  1.00 42.720          C  
ATOM    562  CD  LYS A  37      30.213  11.953 -26.698  1.00 42.720          C  
ATOM    563  CE  LYS A  37      30.055  11.335 -28.083  1.00 42.720          C  
ATOM    564  NZ  LYS A  37      29.049  10.235 -28.093  1.00 42.720          N  
ATOM    565  H   LYS A  37      31.020  15.957 -26.442  1.00 36.350          H  
ATOM    566  HA  LYS A  37      32.518  15.121 -24.165  1.00 36.720          H  
ATOM    567 1HB  LYS A  37      31.774  12.880 -24.669  1.00 51.260          H  
ATOM    568 2HB  LYS A  37      30.439  13.986 -24.937  1.00 51.260          H  
ATOM    569 1HG  LYS A  37      30.945  13.850 -27.409  1.00 51.260          H  
ATOM    570 2HG  LYS A  37      32.195  12.658 -27.040  1.00 51.260          H  
ATOM    571 1HD  LYS A  37      30.525  11.179 -25.994  1.00 51.260          H  
ATOM    572 2HD  LYS A  37      29.250  12.347 -26.374  1.00 51.260          H  
ATOM    573 1HE  LYS A  37      29.739  12.108 -28.781  1.00 51.260          H  
ATOM    574 2HE  LYS A  37      31.018  10.938 -28.407  1.00 51.260          H  
ATOM    575 1HZ  LYS A  37      28.976   9.856 -29.027  1.00 51.260          H  
ATOM    576 2HZ  LYS A  37      29.338   9.505 -27.456  1.00 51.260          H  
ATOM    577 3HZ  LYS A  37      28.150  10.594 -27.805  1.00 51.260          H  
ATOM    578  N   TRP A  38      34.616  13.990 -24.836  1.00 29.170          N  
ATOM    579  CA  TRP A  38      35.939  13.498 -25.165  1.00 28.570          C  
ATOM    580  C   TRP A  38      35.935  12.023 -25.545  1.00 28.320          C  
ATOM    581  O   TRP A  38      35.452  11.171 -24.800  1.00 28.080          O  
ATOM    582  CB  TRP A  38      36.835  13.790 -23.974  1.00 40.240          C  
ATOM    583  CG  TRP A  38      37.123  15.228 -23.901  1.00 40.240          C  
ATOM    584  CD1 TRP A  38      36.325  16.198 -23.392  1.00 40.240          C  
ATOM    585  CD2 TRP A  38      38.319  15.883 -24.338  1.00 40.240          C  
ATOM    586  NE1 TRP A  38      36.915  17.399 -23.524  1.00 40.240          N  
ATOM    587  CE2 TRP A  38      38.145  17.235 -24.099  1.00 40.240          C  
ATOM    588  CE3 TRP A  38      39.502  15.435 -24.908  1.00 40.240          C  
ATOM    589  CZ2 TRP A  38      39.114  18.169 -24.423  1.00 40.240          C  
ATOM    590  CZ3 TRP A  38      40.470  16.345 -25.227  1.00 40.240          C  
ATOM    591  CH2 TRP A  38      40.285  17.693 -24.993  1.00 40.240          C  
ATOM    592  H   TRP A  38      34.346  14.046 -23.850  1.00 35.000          H  
ATOM    593  HA  TRP A  38      36.308  14.070 -26.017  1.00 34.280          H  
ATOM    594 1HB  TRP A  38      36.344  13.480 -23.044  1.00 48.290          H  
ATOM    595 2HB  TRP A  38      37.762  13.254 -24.075  1.00 48.290          H  
ATOM    596  HD1 TRP A  38      35.336  16.047 -22.964  1.00 48.290          H  
ATOM    597  HE1 TRP A  38      36.491  18.268 -23.226  1.00 48.290          H  
ATOM    598  HE3 TRP A  38      39.657  14.381 -25.094  1.00 48.290          H  
ATOM    599  HZ2 TRP A  38      38.979  19.233 -24.235  1.00 48.290          H  
ATOM    600  HZ3 TRP A  38      41.386  15.963 -25.674  1.00 48.290          H  
ATOM    601  HH2 TRP A  38      41.074  18.393 -25.258  1.00 48.290          H  
ATOM    602  N   PHE A  39      36.511  11.731 -26.707  1.00 28.460          N  
ATOM    603  CA  PHE A  39      36.583  10.385 -27.275  1.00 28.310          C  
ATOM    604  C   PHE A  39      38.007   9.974 -27.636  1.00 28.190          C  
ATOM    605  O   PHE A  39      38.239   8.899 -28.192  1.00 28.390          O  
ATOM    606  CB  PHE A  39      35.711  10.333 -28.520  1.00 39.690          C  
ATOM    607  CG  PHE A  39      36.180  11.299 -29.559  1.00 39.690          C  
ATOM    608  CD1 PHE A  39      37.133  10.936 -30.502  1.00 39.690          C  
ATOM    609  CD2 PHE A  39      35.683  12.596 -29.580  1.00 39.690          C  
ATOM    610  CE1 PHE A  39      37.575  11.839 -31.439  1.00 39.690          C  
ATOM    611  CE2 PHE A  39      36.125  13.498 -30.515  1.00 39.690          C  
ATOM    612  CZ  PHE A  39      37.072  13.120 -31.447  1.00 39.690          C  
ATOM    613  H   PHE A  39      36.870  12.499 -27.261  1.00 34.150          H  
ATOM    614  HA  PHE A  39      36.195   9.679 -26.540  1.00 33.970          H  
ATOM    615 1HB  PHE A  39      35.729   9.330 -28.944  1.00 47.630          H  
ATOM    616 2HB  PHE A  39      34.680  10.572 -28.260  1.00 47.630          H  
ATOM    617  HD1 PHE A  39      37.536   9.917 -30.493  1.00 47.630          H  
ATOM    618  HD2 PHE A  39      34.929  12.903 -28.838  1.00 47.630          H  
ATOM    619  HE1 PHE A  39      38.324  11.541 -32.172  1.00 47.630          H  
ATOM    620  HE2 PHE A  39      35.726  14.513 -30.520  1.00 47.630          H  
ATOM    621  HZ  PHE A  39      37.421  13.838 -32.190  1.00 47.630          H  
ATOM    622  N   GLY A  40      38.949  10.854 -27.350  1.00 27.950          N  
ATOM    623  CA  GLY A  40      40.347  10.667 -27.688  1.00 27.880          C  
ATOM    624  C   GLY A  40      41.126  11.847 -27.149  1.00 27.760          C  
ATOM    625  O   GLY A  40      40.586  12.623 -26.365  1.00 27.890          O  
ATOM    626  H   GLY A  40      38.681  11.698 -26.870  1.00 33.540          H  
ATOM    627 1HA  GLY A  40      40.717   9.738 -27.257  1.00 33.460          H  
ATOM    628 2HA  GLY A  40      40.461  10.606 -28.770  1.00 33.460          H  
ATOM    629  N   THR A  41      42.387  11.968 -27.544  1.00 27.610          N  
ATOM    630  CA  THR A  41      43.251  13.034 -27.044  1.00 27.560          C  
ATOM    631  C   THR A  41      43.374  14.193 -28.006  1.00 27.830          C  
ATOM    632  O   THR A  41      42.710  14.239 -29.044  1.00 28.020          O  
ATOM    633  CB  THR A  41      44.667  12.526 -26.716  1.00 38.600          C  
ATOM    634  OG1 THR A  41      45.362  13.559 -25.995  1.00 38.600          O  
ATOM    635  CG2 THR A  41      45.456  12.176 -27.997  1.00 38.600          C  
ATOM    636  H   THR A  41      42.756  11.301 -28.204  1.00 33.130          H  
ATOM    637  HA  THR A  41      42.814  13.426 -26.125  1.00 33.070          H  
ATOM    638  HB  THR A  41      44.594  11.639 -26.094  1.00 46.320          H  
ATOM    639  HG1 THR A  41      46.174  13.193 -25.618  1.00 46.320          H  
ATOM    640 1HG2 THR A  41      46.447  11.824 -27.718  1.00 46.320          H  
ATOM    641 2HG2 THR A  41      44.938  11.394 -28.546  1.00 46.320          H  
ATOM    642 3HG2 THR A  41      45.567  13.043 -28.643  1.00 46.320          H  
ATOM    643  N   VAL A  42      44.213  15.143 -27.627  1.00 27.890          N  
ATOM    644  CA  VAL A  42      44.465  16.331 -28.423  1.00 27.960          C  
ATOM    645  C   VAL A  42      45.583  16.080 -29.425  1.00 27.740          C  
ATOM    646  O   VAL A  42      46.689  15.693 -29.044  1.00 27.940          O  
ATOM    647  CB  VAL A  42      44.834  17.512 -27.505  1.00 39.120          C  
ATOM    648  CG1 VAL A  42      45.180  18.753 -28.327  1.00 39.120          C  
ATOM    649  CG2 VAL A  42      43.664  17.796 -26.583  1.00 39.120          C  
ATOM    650  H   VAL A  42      44.725  14.975 -26.762  1.00 33.470          H  
ATOM    651  HA  VAL A  42      43.555  16.579 -28.971  1.00 33.550          H  
ATOM    652  HB  VAL A  42      45.712  17.249 -26.915  1.00 46.940          H  
ATOM    653 1HG1 VAL A  42      45.439  19.569 -27.657  1.00 46.940          H  
ATOM    654 2HG1 VAL A  42      46.031  18.551 -28.982  1.00 46.940          H  
ATOM    655 3HG1 VAL A  42      44.321  19.041 -28.933  1.00 46.940          H  
ATOM    656 1HG2 VAL A  42      43.911  18.620 -25.914  1.00 46.940          H  
ATOM    657 2HG2 VAL A  42      42.790  18.058 -27.176  1.00 46.940          H  
ATOM    658 3HG2 VAL A  42      43.451  16.911 -25.998  1.00 46.940          H  
ATOM    659  N   THR A  43      45.296  16.324 -30.699  1.00 27.340          N  
ATOM    660  CA  THR A  43      46.255  16.121 -31.773  1.00 27.120          C  
ATOM    661  C   THR A  43      46.280  17.354 -32.657  1.00 27.280          C  
ATOM    662  O   THR A  43      45.411  18.222 -32.549  1.00 27.390          O  
ATOM    663  CB  THR A  43      45.886  14.903 -32.644  1.00 38.060          C  
ATOM    664  OG1 THR A  43      44.687  15.186 -33.392  1.00 38.060          O  
ATOM    665  CG2 THR A  43      45.628  13.685 -31.742  1.00 38.060          C  
ATOM    666  H   THR A  43      44.366  16.639 -30.938  1.00 32.810          H  
ATOM    667  HA  THR A  43      47.249  15.978 -31.349  1.00 32.540          H  
ATOM    668  HB  THR A  43      46.700  14.682 -33.333  1.00 45.670          H  
ATOM    669  HG1 THR A  43      44.885  15.817 -34.115  1.00 45.670          H  
ATOM    670 1HG2 THR A  43      45.370  12.828 -32.359  1.00 45.670          H  
ATOM    671 2HG2 THR A  43      46.528  13.464 -31.167  1.00 45.670          H  
ATOM    672 3HG2 THR A  43      44.805  13.889 -31.058  1.00 45.670          H  
ATOM    673  N   LEU A  44      47.238  17.420 -33.575  1.00 27.350          N  
ATOM    674  CA  LEU A  44      47.261  18.533 -34.513  1.00 27.570          C  
ATOM    675  C   LEU A  44      46.006  18.495 -35.369  1.00 27.310          C  
ATOM    676  O   LEU A  44      45.607  17.432 -35.859  1.00 26.950          O  
ATOM    677  CB  LEU A  44      48.494  18.463 -35.430  1.00 38.510          C  
ATOM    678  CG  LEU A  44      49.891  18.666 -34.776  1.00 38.510          C  
ATOM    679  CD1 LEU A  44      50.973  18.392 -35.819  1.00 38.510          C  
ATOM    680  CD2 LEU A  44      50.031  20.098 -34.256  1.00 38.510          C  
ATOM    681  H   LEU A  44      47.938  16.694 -33.622  1.00 32.820          H  
ATOM    682  HA  LEU A  44      47.257  19.466 -33.955  1.00 33.080          H  
ATOM    683 1HB  LEU A  44      48.500  17.488 -35.916  1.00 46.210          H  
ATOM    684 2HB  LEU A  44      48.383  19.221 -36.202  1.00 46.210          H  
ATOM    685  HG  LEU A  44      50.016  17.966 -33.953  1.00 46.210          H  
ATOM    686 1HD1 LEU A  44      51.960  18.526 -35.370  1.00 46.210          H  
ATOM    687 2HD1 LEU A  44      50.880  17.369 -36.185  1.00 46.210          H  
ATOM    688 3HD1 LEU A  44      50.865  19.079 -36.647  1.00 46.210          H  
ATOM    689 1HD2 LEU A  44      51.012  20.210 -33.813  1.00 46.210          H  
ATOM    690 2HD2 LEU A  44      49.923  20.803 -35.083  1.00 46.210          H  
ATOM    691 3HD2 LEU A  44      49.280  20.306 -33.503  1.00 46.210          H  
ATOM    692  N   GLY A  45      45.413  19.661 -35.614  1.00 27.590          N  
ATOM    693  CA  GLY A  45      44.198  19.772 -36.419  1.00 27.640          C  
ATOM    694  C   GLY A  45      44.456  19.649 -37.914  1.00 27.910          C  
ATOM    695  O   GLY A  45      44.301  20.617 -38.658  1.00 28.470          O  
ATOM    696  H   GLY A  45      45.797  20.497 -35.195  1.00 33.110          H  
ATOM    697 1HA  GLY A  45      43.496  18.995 -36.110  1.00 33.170          H  
ATOM    698 2HA  GLY A  45      43.717  20.727 -36.211  1.00 33.170          H  
ATOM    699  N   ASP A  46      44.876  18.458 -38.340  1.00 27.580          N  
ATOM    700  CA  ASP A  46      45.183  18.182 -39.746  1.00 27.900          C  
ATOM    701  C   ASP A  46      46.170  19.186 -40.333  1.00 27.570          C  
ATOM    702  O   ASP A  46      45.970  19.705 -41.431  1.00 27.570          O  
ATOM    703  CB  ASP A  46      43.905  18.149 -40.591  1.00 38.930          C  
ATOM    704  CG  ASP A  46      42.969  16.983 -40.236  1.00 38.930          C  
ATOM    705  OD1 ASP A  46      43.439  15.867 -40.098  1.00 38.930          O  
ATOM    706  OD2 ASP A  46      41.789  17.216 -40.106  1.00 38.930          O  
ATOM    707  H   ASP A  46      44.980  17.734 -37.625  1.00 33.100          H  
ATOM    708  HA  ASP A  46      45.641  17.195 -39.798  1.00 33.480          H  
ATOM    709 1HB  ASP A  46      43.360  19.087 -40.474  1.00 46.720          H  
ATOM    710 2HB  ASP A  46      44.173  18.063 -41.645  1.00 46.720          H  
ATOM    711  N   MET A  47      47.238  19.469 -39.595  1.00 27.390          N  
ATOM    712  CA  MET A  47      48.244  20.415 -40.052  1.00 27.180          C  
ATOM    713  C   MET A  47      48.880  19.952 -41.349  1.00 27.360          C  
ATOM    714  O   MET A  47      49.298  18.795 -41.471  1.00 27.520          O  
ATOM    715  CB  MET A  47      49.328  20.566 -38.977  1.00 38.140          C  
ATOM    716  CG  MET A  47      50.454  21.579 -39.271  1.00 38.140          C  
ATOM    717  SD  MET A  47      51.604  21.740 -37.865  1.00 38.140          S  
ATOM    718  CE  MET A  47      52.918  22.702 -38.577  1.00 38.140          C  
ATOM    719  H   MET A  47      47.351  19.005 -38.708  1.00 32.870          H  
ATOM    720  HA  MET A  47      47.763  21.376 -40.232  1.00 32.620          H  
ATOM    721 1HB  MET A  47      48.861  20.861 -38.040  1.00 45.760          H  
ATOM    722 2HB  MET A  47      49.798  19.598 -38.814  1.00 45.760          H  
ATOM    723 1HG  MET A  47      51.029  21.256 -40.142  1.00 45.760          H  
ATOM    724 2HG  MET A  47      50.030  22.560 -39.487  1.00 45.760          H  
ATOM    725 1HE  MET A  47      53.692  22.864 -37.840  1.00 45.760          H  
ATOM    726 2HE  MET A  47      53.343  22.167 -39.429  1.00 45.760          H  
ATOM    727 3HE  MET A  47      52.529  23.659 -38.910  1.00 45.760          H  
ATOM    728  N   ARG A  48      48.994  20.873 -42.303  1.00 27.410          N  
ATOM    729  CA  ARG A  48      49.637  20.598 -43.578  1.00 27.640          C  
ATOM    730  C   ARG A  48      50.610  21.730 -43.851  1.00 27.070          C  
ATOM    731  O   ARG A  48      50.327  22.643 -44.626  1.00 27.130          O  
ATOM    732  CB  ARG A  48      48.606  20.496 -44.697  1.00 38.600          C  
ATOM    733  CG  ARG A  48      47.607  19.339 -44.539  1.00 38.600          C  
ATOM    734  CD  ARG A  48      48.213  18.002 -44.727  1.00 38.600          C  
ATOM    735  NE  ARG A  48      47.222  16.944 -44.581  1.00 38.600          N  
ATOM    736  CZ  ARG A  48      46.897  16.321 -43.415  1.00 38.600          C  
ATOM    737  NH1 ARG A  48      47.473  16.634 -42.269  1.00 38.600          N  
ATOM    738  NH2 ARG A  48      45.979  15.365 -43.419  1.00 38.600          N  
ATOM    739  H   ARG A  48      48.615  21.794 -42.136  1.00 32.890          H  
ATOM    740  HA  ARG A  48      50.204  19.673 -43.508  1.00 33.170          H  
ATOM    741 1HB  ARG A  48      48.033  21.419 -44.748  1.00 46.320          H  
ATOM    742 2HB  ARG A  48      49.115  20.371 -45.652  1.00 46.320          H  
ATOM    743 1HG  ARG A  48      47.168  19.370 -43.556  1.00 46.320          H  
ATOM    744 2HG  ARG A  48      46.819  19.453 -45.278  1.00 46.320          H  
ATOM    745 1HD  ARG A  48      48.630  17.939 -45.732  1.00 46.320          H  
ATOM    746 2HD  ARG A  48      49.000  17.830 -44.004  1.00 46.320          H  
ATOM    747  HE  ARG A  48      46.737  16.649 -45.417  1.00 46.320          H  
ATOM    748 1HH1 ARG A  48      48.183  17.380 -42.193  1.00 46.320          H  
ATOM    749 2HH1 ARG A  48      47.211  16.134 -41.437  1.00 46.320          H  
ATOM    750 1HH2 ARG A  48      45.520  15.101 -44.279  1.00 46.320          H  
ATOM    751 2HH2 ARG A  48      45.740  14.901 -42.551  1.00 46.320          H  
ATOM    752  N   ALA A  49      51.730  21.692 -43.152  1.00 26.620          N  
ATOM    753  CA  ALA A  49      52.720  22.750 -43.184  1.00 26.160          C  
ATOM    754  C   ALA A  49      54.026  22.221 -42.648  1.00 26.180          C  
ATOM    755  O   ALA A  49      54.049  21.187 -41.978  1.00 26.470          O  
ATOM    756  CB  ALA A  49      52.261  23.941 -42.364  1.00 36.810          C  
ATOM    757  H   ALA A  49      51.895  20.893 -42.552  1.00 31.940          H  
ATOM    758  HA  ALA A  49      52.871  23.058 -44.218  1.00 31.390          H  
ATOM    759 1HB  ALA A  49      53.019  24.718 -42.407  1.00 44.170          H  
ATOM    760 2HB  ALA A  49      51.326  24.328 -42.764  1.00 44.170          H  
ATOM    761 3HB  ALA A  49      52.117  23.641 -41.334  1.00 44.170          H  
ATOM    762  N   THR A  50      55.119  22.918 -42.918  1.00 25.930          N  
ATOM    763  CA  THR A  50      56.365  22.498 -42.303  1.00 25.950          C  
ATOM    764  C   THR A  50      56.183  22.416 -40.811  1.00 25.780          C  
ATOM    765  O   THR A  50      55.580  23.298 -40.189  1.00 25.850          O  
ATOM    766  CB  THR A  50      57.553  23.417 -42.626  1.00 36.320          C  
ATOM    767  OG1 THR A  50      58.713  22.895 -41.950  1.00 36.320          O  
ATOM    768  CG2 THR A  50      57.302  24.849 -42.163  1.00 36.320          C  
ATOM    769  H   THR A  50      55.076  23.733 -43.512  1.00 31.120          H  
ATOM    770  HA  THR A  50      56.612  21.501 -42.666  1.00 31.140          H  
ATOM    771  HB  THR A  50      57.727  23.408 -43.700  1.00 43.590          H  
ATOM    772  HG1 THR A  50      59.512  23.272 -42.344  1.00 43.590          H  
ATOM    773 1HG2 THR A  50      58.168  25.461 -42.405  1.00 43.590          H  
ATOM    774 2HG2 THR A  50      56.425  25.249 -42.660  1.00 43.590          H  
ATOM    775 3HG2 THR A  50      57.150  24.866 -41.103  1.00 43.590          H  
ATOM    776  N   THR A  51      56.794  21.403 -40.217  1.00 25.620          N  
ATOM    777  CA  THR A  51      56.693  21.145 -38.795  1.00 25.640          C  
ATOM    778  C   THR A  51      57.359  22.227 -37.965  1.00 25.870          C  
ATOM    779  O   THR A  51      57.095  22.340 -36.762  1.00 26.150          O  
ATOM    780  CB  THR A  51      57.287  19.767 -38.467  1.00 35.890          C  
ATOM    781  OG1 THR A  51      58.653  19.726 -38.895  1.00 35.890          O  
ATOM    782  CG2 THR A  51      56.490  18.690 -39.185  1.00 35.890          C  
ATOM    783  H   THR A  51      57.322  20.757 -40.788  1.00 30.740          H  
ATOM    784  HA  THR A  51      55.634  21.122 -38.532  1.00 30.770          H  
ATOM    785  HB  THR A  51      57.245  19.599 -37.390  1.00 43.070          H  
ATOM    786  HG1 THR A  51      59.079  18.937 -38.540  1.00 43.070          H  
ATOM    787 1HG2 THR A  51      56.908  17.711 -38.952  1.00 43.070          H  
ATOM    788 2HG2 THR A  51      55.451  18.731 -38.852  1.00 43.070          H  
ATOM    789 3HG2 THR A  51      56.528  18.852 -40.259  1.00 43.070          H  
ATOM    790  N   LEU A  52      58.136  23.088 -38.621  1.00 25.860          N  
ATOM    791  CA  LEU A  52      58.802  24.214 -37.987  1.00 26.160          C  
ATOM    792  C   LEU A  52      57.775  25.212 -37.442  1.00 26.430          C  
ATOM    793  O   LEU A  52      58.100  26.045 -36.599  1.00 26.680          O  
ATOM    794  CB  LEU A  52      59.710  24.937 -38.993  1.00 36.500          C  
ATOM    795  CG  LEU A  52      60.940  24.158 -39.527  1.00 36.500          C  
ATOM    796  CD1 LEU A  52      61.585  24.979 -40.636  1.00 36.500          C  
ATOM    797  CD2 LEU A  52      61.942  23.898 -38.400  1.00 36.500          C  
ATOM    798  H   LEU A  52      58.281  22.923 -39.619  1.00 31.030          H  
ATOM    799  HA  LEU A  52      59.386  23.849 -37.148  1.00 31.390          H  
ATOM    800 1HB  LEU A  52      59.111  25.224 -39.844  1.00 43.800          H  
ATOM    801 2HB  LEU A  52      60.078  25.848 -38.522  1.00 43.800          H  
ATOM    802  HG  LEU A  52      60.617  23.207 -39.947  1.00 43.800          H  
ATOM    803 1HD1 LEU A  52      62.446  24.441 -41.034  1.00 43.800          H  
ATOM    804 2HD1 LEU A  52      60.863  25.147 -41.434  1.00 43.800          H  
ATOM    805 3HD1 LEU A  52      61.912  25.938 -40.236  1.00 43.800          H  
ATOM    806 1HD2 LEU A  52      62.801  23.359 -38.800  1.00 43.800          H  
ATOM    807 2HD2 LEU A  52      62.275  24.848 -37.981  1.00 43.800          H  
ATOM    808 3HD2 LEU A  52      61.487  23.300 -37.619  1.00 43.800          H  
ATOM    809  N   GLN A  53      56.541  25.155 -37.956  1.00 26.520          N  
ATOM    810  CA  GLN A  53      55.466  26.045 -37.541  1.00 26.660          C  
ATOM    811  C   GLN A  53      54.653  25.496 -36.364  1.00 26.450          C  
ATOM    812  O   GLN A  53      53.693  26.133 -35.928  1.00 26.690          O  
ATOM    813  CB  GLN A  53      54.516  26.311 -38.714  1.00 37.270          C  
ATOM    814  CG  GLN A  53      55.122  27.080 -39.859  1.00 37.270          C  
ATOM    815  CD  GLN A  53      54.159  27.231 -41.035  1.00 37.270          C  
ATOM    816  OE1 GLN A  53      52.969  26.914 -40.935  1.00 37.270          O  
ATOM    817  NE2 GLN A  53      54.672  27.721 -42.158  1.00 37.270          N  
ATOM    818  H   GLN A  53      56.325  24.431 -38.649  1.00 31.820          H  
ATOM    819  HA  GLN A  53      55.909  26.989 -37.227  1.00 31.990          H  
ATOM    820 1HB  GLN A  53      54.178  25.363 -39.118  1.00 44.720          H  
ATOM    821 2HB  GLN A  53      53.639  26.853 -38.363  1.00 44.720          H  
ATOM    822 1HG  GLN A  53      55.390  28.072 -39.505  1.00 44.720          H  
ATOM    823 2HG  GLN A  53      56.002  26.566 -40.192  1.00 44.720          H  
ATOM    824 1HE2 GLN A  53      54.090  27.847 -42.963  1.00 44.720          H  
ATOM    825 2HE2 GLN A  53      55.640  27.966 -42.201  1.00 44.720          H  
ATOM    826  N   THR A  54      54.991  24.304 -35.875  1.00 26.090          N  
ATOM    827  CA  THR A  54      54.227  23.681 -34.800  1.00 25.970          C  
ATOM    828  C   THR A  54      54.238  24.502 -33.517  1.00 25.950          C  
ATOM    829  O   THR A  54      55.301  24.857 -32.995  1.00 25.810          O  
ATOM    830  CB  THR A  54      54.779  22.274 -34.451  1.00 36.410          C  
ATOM    831  OG1 THR A  54      54.780  21.452 -35.609  1.00 36.410          O  
ATOM    832  CG2 THR A  54      53.887  21.607 -33.408  1.00 36.410          C  
ATOM    833  H   THR A  54      55.799  23.807 -36.249  1.00 31.310          H  
ATOM    834  HA  THR A  54      53.193  23.578 -35.130  1.00 31.160          H  
ATOM    835  HB  THR A  54      55.796  22.358 -34.071  1.00 43.690          H  
ATOM    836  HG1 THR A  54      55.561  21.693 -36.142  1.00 43.690          H  
ATOM    837 1HG2 THR A  54      54.279  20.615 -33.190  1.00 43.690          H  
ATOM    838 2HG2 THR A  54      53.861  22.179 -32.492  1.00 43.690          H  
ATOM    839 3HG2 THR A  54      52.888  21.524 -33.810  1.00 43.690          H  
ATOM    840  N   ALA A  55      53.060  24.719 -32.931  1.00 26.190          N  
ATOM    841  CA  ALA A  55      52.962  25.438 -31.660  1.00 26.320          C  
ATOM    842  C   ALA A  55      53.304  24.473 -30.531  1.00 26.260          C  
ATOM    843  O   ALA A  55      52.432  24.017 -29.793  1.00 26.410          O  
ATOM    844  CB  ALA A  55      51.570  26.012 -31.465  1.00 36.800          C  
ATOM    845  H   ALA A  55      52.222  24.402 -33.396  1.00 31.430          H  
ATOM    846  HA  ALA A  55      53.693  26.247 -31.659  1.00 31.580          H  
ATOM    847 1HB  ALA A  55      51.530  26.541 -30.512  1.00 44.160          H  
ATOM    848 2HB  ALA A  55      51.346  26.704 -32.277  1.00 44.160          H  
ATOM    849 3HB  ALA A  55      50.840  25.205 -31.463  1.00 44.160          H  
ATOM    850  N   GLY A  56      54.583  24.135 -30.459  1.00 26.210          N  
ATOM    851  CA  GLY A  56      55.109  23.122 -29.563  1.00 26.350          C  
ATOM    852  C   GLY A  56      55.679  23.620 -28.241  1.00 26.260          C  
ATOM    853  O   GLY A  56      55.206  24.592 -27.651  1.00 26.050          O  
ATOM    854  H   GLY A  56      55.200  24.586 -31.139  1.00 31.450          H  
ATOM    855 1HA  GLY A  56      54.318  22.402 -29.354  1.00 31.620          H  
ATOM    856 2HA  GLY A  56      55.884  22.568 -30.091  1.00 31.620          H  
ATOM    857  N   ALA A  57      56.676  22.874 -27.778  1.00 26.490          N  
ATOM    858  CA  ALA A  57      57.362  23.026 -26.499  1.00 26.550          C  
ATOM    859  C   ALA A  57      58.111  24.322 -26.304  1.00 26.860          C  
ATOM    860  O   ALA A  57      58.706  24.858 -27.236  1.00 27.330          O  
ATOM    861  CB  ALA A  57      58.372  21.916 -26.354  1.00 37.150          C  
ATOM    862  H   ALA A  57      56.981  22.115 -28.369  1.00 31.790          H  
ATOM    863  HA  ALA A  57      56.610  22.951 -25.720  1.00 31.860          H  
ATOM    864 1HB  ALA A  57      58.841  21.969 -25.378  1.00 44.580          H  
ATOM    865 2HB  ALA A  57      57.888  20.992 -26.467  1.00 44.580          H  
ATOM    866 3HB  ALA A  57      59.134  22.008 -27.125  1.00 44.580          H  
ATOM    867  N   LEU A  58      58.169  24.771 -25.049  1.00 26.750          N  
ATOM    868  CA  LEU A  58      58.978  25.930 -24.683  1.00 26.920          C  
ATOM    869  C   LEU A  58      60.396  25.482 -24.325  1.00 26.570          C  
ATOM    870  O   LEU A  58      61.271  26.301 -24.037  1.00 26.460          O  
ATOM    871  CB  LEU A  58      58.372  26.638 -23.460  1.00 37.620          C  
ATOM    872  CG  LEU A  58      56.943  27.234 -23.604  1.00 37.620          C  
ATOM    873  CD1 LEU A  58      56.500  27.769 -22.241  1.00 37.620          C  
ATOM    874  CD2 LEU A  58      56.933  28.358 -24.646  1.00 37.620          C  
ATOM    875  H   LEU A  58      57.634  24.299 -24.331  1.00 32.100          H  
ATOM    876  HA  LEU A  58      59.039  26.607 -25.533  1.00 32.300          H  
ATOM    877 1HB  LEU A  58      58.349  25.925 -22.633  1.00 45.140          H  
ATOM    878 2HB  LEU A  58      59.039  27.451 -23.178  1.00 45.140          H  
ATOM    879  HG  LEU A  58      56.246  26.454 -23.910  1.00 45.140          H  
ATOM    880 1HD1 LEU A  58      55.494  28.182 -22.321  1.00 45.140          H  
ATOM    881 2HD1 LEU A  58      56.499  26.962 -21.516  1.00 45.140          H  
ATOM    882 3HD1 LEU A  58      57.186  28.550 -21.914  1.00 45.140          H  
ATOM    883 1HD2 LEU A  58      55.925  28.767 -24.723  1.00 45.140          H  
ATOM    884 2HD2 LEU A  58      57.621  29.148 -24.341  1.00 45.140          H  
ATOM    885 3HD2 LEU A  58      57.233  27.973 -25.618  1.00 45.140          H  
ATOM    886  N   VAL A  59      60.586  24.164 -24.286  1.00 26.480          N  
ATOM    887  CA  VAL A  59      61.846  23.531 -23.924  1.00 26.330          C  
ATOM    888  C   VAL A  59      62.205  22.438 -24.933  1.00 26.450          C  
ATOM    889  O   VAL A  59      61.323  21.821 -25.532  1.00 26.650          O  
ATOM    890  CB  VAL A  59      61.720  22.917 -22.512  1.00 36.920          C  
ATOM    891  CG1 VAL A  59      61.407  24.027 -21.488  1.00 36.920          C  
ATOM    892  CG2 VAL A  59      60.611  21.841 -22.491  1.00 36.920          C  
ATOM    893  H   VAL A  59      59.810  23.591 -24.566  1.00 31.780          H  
ATOM    894  HA  VAL A  59      62.633  24.284 -23.926  1.00 31.600          H  
ATOM    895  HB  VAL A  59      62.666  22.463 -22.241  1.00 44.310          H  
ATOM    896 1HG1 VAL A  59      61.336  23.618 -20.500  1.00 44.310          H  
ATOM    897 2HG1 VAL A  59      62.202  24.771 -21.511  1.00 44.310          H  
ATOM    898 3HG1 VAL A  59      60.465  24.501 -21.729  1.00 44.310          H  
ATOM    899 1HG2 VAL A  59      60.538  21.409 -21.494  1.00 44.310          H  
ATOM    900 2HG2 VAL A  59      59.654  22.286 -22.752  1.00 44.310          H  
ATOM    901 3HG2 VAL A  59      60.836  21.057 -23.194  1.00 44.310          H  
ATOM    902  N   ASP A  60      63.482  22.078 -25.038  1.00 26.390          N  
ATOM    903  CA  ASP A  60      63.856  20.993 -25.957  1.00 26.570          C  
ATOM    904  C   ASP A  60      63.701  19.629 -25.280  1.00 25.870          C  
ATOM    905  O   ASP A  60      64.683  18.955 -24.965  1.00 25.700          O  
ATOM    906  CB  ASP A  60      65.299  21.179 -26.453  1.00 37.130          C  
ATOM    907  CG  ASP A  60      65.674  20.254 -27.627  1.00 37.130          C  
ATOM    908  OD1 ASP A  60      64.781  19.703 -28.236  1.00 37.130          O  
ATOM    909  OD2 ASP A  60      66.847  20.136 -27.920  1.00 37.130          O  
ATOM    910  H   ASP A  60      64.193  22.571 -24.518  1.00 31.670          H  
ATOM    911  HA  ASP A  60      63.191  21.022 -26.820  1.00 31.880          H  
ATOM    912 1HB  ASP A  60      65.444  22.211 -26.770  1.00 44.550          H  
ATOM    913 2HB  ASP A  60      65.992  20.990 -25.633  1.00 44.550          H  
ATOM    914  N   LEU A  61      62.457  19.276 -24.978  1.00 25.540          N  
ATOM    915  CA  LEU A  61      62.156  18.015 -24.303  1.00 24.930          C  
ATOM    916  C   LEU A  61      60.945  17.222 -24.774  1.00 24.470          C  
ATOM    917  O   LEU A  61      60.928  16.006 -24.631  1.00 24.460          O  
ATOM    918  CB  LEU A  61      62.063  18.213 -22.777  1.00 35.150          C  
ATOM    919  CG  LEU A  61      61.806  16.906 -21.916  1.00 35.150          C  
ATOM    920  CD1 LEU A  61      62.499  17.007 -20.597  1.00 35.150          C  
ATOM    921  CD2 LEU A  61      60.301  16.774 -21.604  1.00 35.150          C  
ATOM    922  H   LEU A  61      61.735  19.934 -25.269  1.00 30.650          H  
ATOM    923  HA  LEU A  61      63.019  17.370 -24.466  1.00 29.920          H  
ATOM    924 1HB  LEU A  61      62.997  18.656 -22.439  1.00 42.180          H  
ATOM    925 2HB  LEU A  61      61.256  18.901 -22.561  1.00 42.180          H  
ATOM    926  HG  LEU A  61      62.182  16.029 -22.448  1.00 42.180          H  
ATOM    927 1HD1 LEU A  61      62.306  16.105 -20.016  1.00 42.180          H  
ATOM    928 2HD1 LEU A  61      63.571  17.117 -20.751  1.00 42.180          H  
ATOM    929 3HD1 LEU A  61      62.114  17.854 -20.065  1.00 42.180          H  
ATOM    930 1HD2 LEU A  61      60.143  15.894 -20.988  1.00 42.180          H  
ATOM    931 2HD2 LEU A  61      59.992  17.666 -21.051  1.00 42.180          H  
ATOM    932 3HD2 LEU A  61      59.706  16.682 -22.480  1.00 42.180          H  
ATOM    933  N   TRP A  62      59.888  17.884 -25.215  1.00 24.250          N  
ATOM    934  CA  TRP A  62      58.601  17.192 -25.312  1.00 23.770          C  
ATOM    935  C   TRP A  62      58.471  15.980 -26.193  1.00 23.180          C  
ATOM    936  O   TRP A  62      58.956  15.913 -27.323  1.00 23.060          O  
ATOM    937  CB  TRP A  62      57.490  18.143 -25.726  1.00 33.470          C  
ATOM    938  CG  TRP A  62      57.135  19.131 -24.687  1.00 33.470          C  
ATOM    939  CD1 TRP A  62      57.771  19.344 -23.519  1.00 33.470          C  
ATOM    940  CD2 TRP A  62      56.050  20.075 -24.715  1.00 33.470          C  
ATOM    941  NE1 TRP A  62      57.178  20.315 -22.842  1.00 33.470          N  
ATOM    942  CE2 TRP A  62      56.123  20.786 -23.537  1.00 33.470          C  
ATOM    943  CE3 TRP A  62      55.048  20.374 -25.640  1.00 33.470          C  
ATOM    944  CZ2 TRP A  62      55.235  21.785 -23.226  1.00 33.470          C  
ATOM    945  CZ3 TRP A  62      54.149  21.381 -25.337  1.00 33.470          C  
ATOM    946  CH2 TRP A  62      54.240  22.069 -24.155  1.00 33.470          C  
ATOM    947  H   TRP A  62      59.951  18.868 -25.412  1.00 29.100          H  
ATOM    948  HA  TRP A  62      58.366  16.840 -24.319  1.00 28.520          H  
ATOM    949 1HB  TRP A  62      57.779  18.665 -26.633  1.00 40.160          H  
ATOM    950 2HB  TRP A  62      56.602  17.560 -25.953  1.00 40.160          H  
ATOM    951  HD1 TRP A  62      58.644  18.819 -23.146  1.00 40.160          H  
ATOM    952  HE1 TRP A  62      57.515  20.626 -21.927  1.00 40.160          H  
ATOM    953  HE3 TRP A  62      54.977  19.834 -26.581  1.00 40.160          H  
ATOM    954  HZ2 TRP A  62      55.299  22.343 -22.295  1.00 40.160          H  
ATOM    955  HZ3 TRP A  62      53.369  21.616 -26.064  1.00 40.160          H  
ATOM    956  HH2 TRP A  62      53.520  22.858 -23.942  1.00 40.160          H  
ATOM    957  N   TRP A  63      57.722  15.051 -25.627  1.00 22.980          N  
ATOM    958  CA  TRP A  63      57.288  13.790 -26.167  1.00 22.400          C  
ATOM    959  C   TRP A  63      56.019  13.488 -25.413  1.00 21.980          C  
ATOM    960  O   TRP A  63      55.855  13.964 -24.292  1.00 22.170          O  
ATOM    961  CB  TRP A  63      58.326  12.703 -25.898  1.00 31.590          C  
ATOM    962  CG  TRP A  63      58.605  12.537 -24.421  1.00 31.590          C  
ATOM    963  CD1 TRP A  63      59.588  13.166 -23.734  1.00 31.590          C  
ATOM    964  CD2 TRP A  63      57.907  11.717 -23.445  1.00 31.590          C  
ATOM    965  NE1 TRP A  63      59.555  12.812 -22.418  1.00 31.590          N  
ATOM    966  CE2 TRP A  63      58.533  11.933 -22.219  1.00 31.590          C  
ATOM    967  CE3 TRP A  63      56.820  10.838 -23.510  1.00 31.590          C  
ATOM    968  CZ2 TRP A  63      58.111  11.311 -21.064  1.00 31.590          C  
ATOM    969  CZ3 TRP A  63      56.395  10.224 -22.354  1.00 31.590          C  
ATOM    970  CH2 TRP A  63      57.023  10.453 -21.161  1.00 31.590          C  
ATOM    971  H   TRP A  63      57.404  15.248 -24.688  1.00 27.580          H  
ATOM    972  HA  TRP A  63      57.077  13.883 -27.231  1.00 26.880          H  
ATOM    973 1HB  TRP A  63      57.978  11.753 -26.297  1.00 37.910          H  
ATOM    974 2HB  TRP A  63      59.260  12.958 -26.400  1.00 37.910          H  
ATOM    975  HD1 TRP A  63      60.298  13.850 -24.170  1.00 37.910          H  
ATOM    976  HE1 TRP A  63      60.184  13.149 -21.711  1.00 37.910          H  
ATOM    977  HE3 TRP A  63      56.320  10.648 -24.450  1.00 37.910          H  
ATOM    978  HZ2 TRP A  63      58.596  11.478 -20.104  1.00 37.910          H  
ATOM    979  HZ3 TRP A  63      55.550   9.553 -22.411  1.00 37.910          H  
ATOM    980  HH2 TRP A  63      56.659   9.948 -20.266  1.00 37.910          H  
ATOM    981  N   PHE A  64      55.138  12.685 -25.982  1.00 21.590          N  
ATOM    982  CA  PHE A  64      53.934  12.317 -25.257  1.00 21.150          C  
ATOM    983  C   PHE A  64      53.605  10.845 -25.393  1.00 20.230          C  
ATOM    984  O   PHE A  64      53.891  10.226 -26.418  1.00 20.340          O  
ATOM    985  CB  PHE A  64      52.758  13.176 -25.725  1.00 29.790          C  
ATOM    986  CG  PHE A  64      52.951  14.657 -25.445  1.00 29.790          C  
ATOM    987  CD1 PHE A  64      53.560  15.506 -26.372  1.00 29.790          C  
ATOM    988  CD2 PHE A  64      52.530  15.199 -24.239  1.00 29.790          C  
ATOM    989  CE1 PHE A  64      53.738  16.841 -26.088  1.00 29.790          C  
ATOM    990  CE2 PHE A  64      52.707  16.529 -23.969  1.00 29.790          C  
ATOM    991  CZ  PHE A  64      53.308  17.347 -24.883  1.00 29.790          C  
ATOM    992  H   PHE A  64      55.304  12.319 -26.909  1.00 25.910          H  
ATOM    993  HA  PHE A  64      54.098  12.519 -24.197  1.00 25.380          H  
ATOM    994 1HB  PHE A  64      52.613  13.046 -26.796  1.00 35.740          H  
ATOM    995 2HB  PHE A  64      51.847  12.848 -25.229  1.00 35.740          H  
ATOM    996  HD1 PHE A  64      53.900  15.100 -27.324  1.00 35.740          H  
ATOM    997  HD2 PHE A  64      52.057  14.559 -23.497  1.00 35.740          H  
ATOM    998  HE1 PHE A  64      54.214  17.492 -26.817  1.00 35.740          H  
ATOM    999  HE2 PHE A  64      52.374  16.937 -23.020  1.00 35.740          H  
ATOM   1000  HZ  PHE A  64      53.438  18.395 -24.642  1.00 35.740          H  
ATOM   1001  N   ASN A  65      52.971  10.305 -24.361  1.00 19.390          N  
ATOM   1002  CA  ASN A  65      52.483   8.934 -24.347  1.00 18.490          C  
ATOM   1003  C   ASN A  65      51.350   8.845 -23.327  1.00 17.990          C  
ATOM   1004  O   ASN A  65      51.628   8.649 -22.148  1.00 17.580          O  
ATOM   1005  CB  ASN A  65      53.599   7.970 -23.977  1.00 26.250          C  
ATOM   1006  CG  ASN A  65      53.201   6.530 -24.105  1.00 26.250          C  
ATOM   1007  OD1 ASN A  65      52.121   6.213 -24.613  1.00 26.250          O  
ATOM   1008  ND2 ASN A  65      54.060   5.644 -23.655  1.00 26.250          N  
ATOM   1009  H   ASN A  65      52.807  10.883 -23.548  1.00 23.270          H  
ATOM   1010  HA  ASN A  65      52.115   8.664 -25.336  1.00 22.190          H  
ATOM   1011 1HB  ASN A  65      54.470   8.156 -24.607  1.00 31.500          H  
ATOM   1012 2HB  ASN A  65      53.894   8.141 -22.949  1.00 31.500          H  
ATOM   1013 1HD2 ASN A  65      53.851   4.667 -23.714  1.00 31.500          H  
ATOM   1014 2HD2 ASN A  65      54.923   5.948 -23.253  1.00 31.500          H  
ATOM   1015  N   PRO A  66      50.087   9.093 -23.716  1.00 18.140          N  
ATOM   1016  CA  PRO A  66      48.926   9.087 -22.837  1.00 17.800          C  
ATOM   1017  C   PRO A  66      48.758   7.745 -22.137  1.00 16.860          C  
ATOM   1018  O   PRO A  66      48.900   6.696 -22.765  1.00 16.590          O  
ATOM   1019  CB  PRO A  66      47.770   9.332 -23.822  1.00 26.700          C  
ATOM   1020  CG  PRO A  66      48.410  10.071 -24.985  1.00 26.700          C  
ATOM   1021  CD  PRO A  66      49.790   9.452 -25.115  1.00 26.700          C  
ATOM   1022  HA  PRO A  66      49.013   9.900 -22.104  1.00 21.360          H  
ATOM   1023 1HB  PRO A  66      47.321   8.370 -24.115  1.00 32.040          H  
ATOM   1024 2HB  PRO A  66      46.976   9.914 -23.327  1.00 32.040          H  
ATOM   1025 1HG  PRO A  66      47.800   9.944 -25.895  1.00 32.040          H  
ATOM   1026 2HG  PRO A  66      48.447  11.149 -24.777  1.00 32.040          H  
ATOM   1027 1HD  PRO A  66      49.758   8.546 -25.741  1.00 32.040          H  
ATOM   1028 2HD  PRO A  66      50.481  10.211 -25.502  1.00 32.040          H  
ATOM   1029  N   VAL A  67      48.402   7.789 -20.858  1.00 16.420          N  
ATOM   1030  CA  VAL A  67      48.172   6.578 -20.080  1.00 15.610          C  
ATOM   1031  C   VAL A  67      46.872   6.707 -19.309  1.00 15.560          C  
ATOM   1032  O   VAL A  67      46.384   7.815 -19.098  1.00 15.990          O  
ATOM   1033  CB  VAL A  67      49.335   6.300 -19.101  1.00 22.180          C  
ATOM   1034  CG1 VAL A  67      50.642   6.120 -19.875  1.00 22.180          C  
ATOM   1035  CG2 VAL A  67      49.453   7.435 -18.081  1.00 22.180          C  
ATOM   1036  H   VAL A  67      48.288   8.690 -20.416  1.00 19.700          H  
ATOM   1037  HA  VAL A  67      48.086   5.733 -20.764  1.00 18.730          H  
ATOM   1038  HB  VAL A  67      49.142   5.360 -18.582  1.00 26.610          H  
ATOM   1039 1HG1 VAL A  67      51.448   5.892 -19.175  1.00 26.610          H  
ATOM   1040 2HG1 VAL A  67      50.535   5.302 -20.586  1.00 26.610          H  
ATOM   1041 3HG1 VAL A  67      50.884   7.030 -20.411  1.00 26.610          H  
ATOM   1042 1HG2 VAL A  67      50.271   7.209 -17.395  1.00 26.610          H  
ATOM   1043 2HG2 VAL A  67      49.662   8.369 -18.598  1.00 26.610          H  
ATOM   1044 3HG2 VAL A  67      48.529   7.537 -17.511  1.00 26.610          H  
ATOM   1045  N   TYR A  68      46.347   5.578 -18.844  1.00 15.150          N  
ATOM   1046  CA  TYR A  68      45.143   5.565 -18.016  1.00 15.230          C  
ATOM   1047  C   TYR A  68      45.469   5.139 -16.585  1.00 14.440          C  
ATOM   1048  O   TYR A  68      44.587   4.778 -15.805  1.00 14.800          O  
ATOM   1049  CB  TYR A  68      44.110   4.655 -18.666  1.00 21.290          C  
ATOM   1050  CG  TYR A  68      43.758   5.150 -20.050  1.00 21.290          C  
ATOM   1051  CD1 TYR A  68      44.321   4.544 -21.166  1.00 21.290          C  
ATOM   1052  CD2 TYR A  68      42.900   6.226 -20.206  1.00 21.290          C  
ATOM   1053  CE1 TYR A  68      44.025   5.012 -22.427  1.00 21.290          C  
ATOM   1054  CE2 TYR A  68      42.604   6.694 -21.470  1.00 21.290          C  
ATOM   1055  CZ  TYR A  68      43.163   6.091 -22.577  1.00 21.290          C  
ATOM   1056  OH  TYR A  68      42.870   6.562 -23.837  1.00 21.290          O  
ATOM   1057  H   TYR A  68      46.793   4.698 -19.070  1.00 18.180          H  
ATOM   1058  HA  TYR A  68      44.738   6.576 -17.971  1.00 18.280          H  
ATOM   1059 1HB  TYR A  68      44.501   3.639 -18.744  1.00 25.550          H  
ATOM   1060 2HB  TYR A  68      43.203   4.624 -18.064  1.00 25.550          H  
ATOM   1061  HD1 TYR A  68      45.001   3.703 -21.046  1.00 25.550          H  
ATOM   1062  HD2 TYR A  68      42.464   6.706 -19.332  1.00 25.550          H  
ATOM   1063  HE1 TYR A  68      44.469   4.538 -23.302  1.00 25.550          H  
ATOM   1064  HE2 TYR A  68      41.931   7.542 -21.594  1.00 25.550          H  
ATOM   1065  HH  TYR A  68      43.318   6.021 -24.493  1.00 25.550          H  
ATOM   1066  N   ASP A  69      46.758   5.151 -16.283  1.00 13.490          N  
ATOM   1067  CA  ASP A  69      47.334   4.758 -15.008  1.00 12.760          C  
ATOM   1068  C   ASP A  69      46.851   5.616 -13.849  1.00 11.620          C  
ATOM   1069  O   ASP A  69      46.660   6.827 -13.990  1.00 11.480          O  
ATOM   1070  CB  ASP A  69      48.855   4.890 -15.073  1.00 18.160          C  
ATOM   1071  CG  ASP A  69      49.531   3.902 -16.018  1.00 18.160          C  
ATOM   1072  OD1 ASP A  69      48.902   2.977 -16.481  1.00 18.160          O  
ATOM   1073  OD2 ASP A  69      50.684   4.106 -16.285  1.00 18.160          O  
ATOM   1074  H   ASP A  69      47.388   5.462 -17.004  1.00 16.190          H  
ATOM   1075  HA  ASP A  69      47.062   3.719 -14.808  1.00 15.310          H  
ATOM   1076 1HB  ASP A  69      49.113   5.901 -15.384  1.00 21.790          H  
ATOM   1077 2HB  ASP A  69      49.267   4.747 -14.072  1.00 21.790          H  
ATOM   1078  N   VAL A  70      46.703   4.995 -12.683  1.00 10.930          N  
ATOM   1079  CA  VAL A  70      46.323   5.722 -11.484  1.00  9.850          C  
ATOM   1080  C   VAL A  70      47.475   5.734 -10.504  1.00  8.880          C  
ATOM   1081  O   VAL A  70      47.931   4.682 -10.053  1.00  8.580          O  
ATOM   1082  CB  VAL A  70      45.084   5.084 -10.832  1.00 14.220          C  
ATOM   1083  CG1 VAL A  70      44.708   5.836  -9.536  1.00 14.220          C  
ATOM   1084  CG2 VAL A  70      43.933   5.120 -11.840  1.00 14.220          C  
ATOM   1085  H   VAL A  70      46.868   3.999 -12.632  1.00 13.120          H  
ATOM   1086  HA  VAL A  70      46.086   6.751 -11.755  1.00 11.820          H  
ATOM   1087  HB  VAL A  70      45.307   4.052 -10.564  1.00 17.070          H  
ATOM   1088 1HG1 VAL A  70      43.830   5.368  -9.089  1.00 17.070          H  
ATOM   1089 2HG1 VAL A  70      45.533   5.798  -8.820  1.00 17.070          H  
ATOM   1090 3HG1 VAL A  70      44.480   6.877  -9.769  1.00 17.070          H  
ATOM   1091 1HG2 VAL A  70      43.049   4.663 -11.402  1.00 17.070          H  
ATOM   1092 2HG2 VAL A  70      43.716   6.154 -12.104  1.00 17.070          H  
ATOM   1093 3HG2 VAL A  70      44.210   4.572 -12.744  1.00 17.070          H  
ATOM   1094  N   THR A  71      47.939   6.932 -10.184  1.00  8.600          N  
ATOM   1095  CA  THR A  71      49.072   7.112  -9.298  1.00  7.830          C  
ATOM   1096  C   THR A  71      48.755   8.172  -8.256  1.00  7.160          C  
ATOM   1097  O   THR A  71      47.800   8.937  -8.415  1.00  7.590          O  
ATOM   1098  CB  THR A  71      50.309   7.542 -10.102  1.00 11.270          C  
ATOM   1099  OG1 THR A  71      50.101   8.860 -10.631  1.00 11.270          O  
ATOM   1100  CG2 THR A  71      50.524   6.596 -11.299  1.00 11.270          C  
ATOM   1101  H   THR A  71      47.504   7.749 -10.594  1.00 10.320          H  
ATOM   1102  HA  THR A  71      49.277   6.179  -8.781  1.00  9.400          H  
ATOM   1103  HB  THR A  71      51.186   7.525  -9.450  1.00 13.520          H  
ATOM   1104  HG1 THR A  71      50.225   9.516  -9.933  1.00 13.520          H  
ATOM   1105 1HG2 THR A  71      51.403   6.912 -11.854  1.00 13.520          H  
ATOM   1106 2HG2 THR A  71      50.663   5.584 -10.951  1.00 13.520          H  
ATOM   1107 3HG2 THR A  71      49.665   6.627 -11.960  1.00 13.520          H  
ATOM   1108  N   TYR A  72      49.579   8.249  -7.213  1.00  6.360          N  
ATOM   1109  CA  TYR A  72      49.412   9.262  -6.177  1.00  5.980          C  
ATOM   1110  C   TYR A  72      50.626  10.204  -6.063  1.00  6.210          C  
ATOM   1111  O   TYR A  72      50.465  11.424  -6.002  1.00  6.420          O  
ATOM   1112  CB  TYR A  72      49.182   8.562  -4.837  1.00  8.520          C  
ATOM   1113  CG  TYR A  72      47.933   7.675  -4.764  1.00  8.520          C  
ATOM   1114  CD1 TYR A  72      48.015   6.330  -5.106  1.00  8.520          C  
ATOM   1115  CD2 TYR A  72      46.728   8.194  -4.323  1.00  8.520          C  
ATOM   1116  CE1 TYR A  72      46.909   5.520  -5.009  1.00  8.520          C  
ATOM   1117  CE2 TYR A  72      45.610   7.378  -4.223  1.00  8.520          C  
ATOM   1118  CZ  TYR A  72      45.703   6.045  -4.566  1.00  8.520          C  
ATOM   1119  OH  TYR A  72      44.603   5.223  -4.470  1.00  8.520          O  
ATOM   1120  H   TYR A  72      50.331   7.566  -7.118  1.00  7.630          H  
ATOM   1121  HA  TYR A  72      48.540   9.869  -6.418  1.00  7.180          H  
ATOM   1122 1HB  TYR A  72      50.045   7.948  -4.619  1.00 10.230          H  
ATOM   1123 2HB  TYR A  72      49.110   9.304  -4.051  1.00 10.230          H  
ATOM   1124  HD1 TYR A  72      48.960   5.908  -5.449  1.00 10.230          H  
ATOM   1125  HD2 TYR A  72      46.664   9.235  -4.053  1.00 10.230          H  
ATOM   1126  HE1 TYR A  72      46.988   4.464  -5.277  1.00 10.230          H  
ATOM   1127  HE2 TYR A  72      44.662   7.788  -3.875  1.00 10.230          H  
ATOM   1128  HH  TYR A  72      44.856   4.330  -4.730  1.00 10.230          H  
ATOM   1129  N   TYR A  73      51.833   9.620  -5.974  1.00  6.420          N  
ATOM   1130  CA  TYR A  73      53.109  10.345  -5.797  1.00  6.880          C  
ATOM   1131  C   TYR A  73      53.133  11.336  -4.638  1.00  7.000          C  
ATOM   1132  O   TYR A  73      53.798  12.373  -4.705  1.00  7.340          O  
ATOM   1133  CB  TYR A  73      53.526  11.066  -7.074  1.00  9.450          C  
ATOM   1134  CG  TYR A  73      53.738  10.156  -8.248  1.00  9.450          C  
ATOM   1135  CD1 TYR A  73      52.940  10.286  -9.358  1.00  9.450          C  
ATOM   1136  CD2 TYR A  73      54.728   9.175  -8.209  1.00  9.450          C  
ATOM   1137  CE1 TYR A  73      53.133   9.461 -10.434  1.00  9.450          C  
ATOM   1138  CE2 TYR A  73      54.912   8.342  -9.292  1.00  9.450          C  
ATOM   1139  CZ  TYR A  73      54.114   8.489 -10.402  1.00  9.450          C  
ATOM   1140  OH  TYR A  73      54.270   7.677 -11.496  1.00  9.450          O  
ATOM   1141  H   TYR A  73      51.868   8.601  -6.051  1.00  7.700          H  
ATOM   1142  HA  TYR A  73      53.883   9.621  -5.581  1.00  8.260          H  
ATOM   1143 1HB  TYR A  73      52.766  11.802  -7.343  1.00 11.340          H  
ATOM   1144 2HB  TYR A  73      54.446  11.610  -6.890  1.00 11.340          H  
ATOM   1145  HD1 TYR A  73      52.162  11.047  -9.386  1.00 11.340          H  
ATOM   1146  HD2 TYR A  73      55.361   9.062  -7.329  1.00 11.340          H  
ATOM   1147  HE1 TYR A  73      52.505   9.570 -11.321  1.00 11.340          H  
ATOM   1148  HE2 TYR A  73      55.685   7.571  -9.266  1.00 11.340          H  
ATOM   1149  HH  TYR A  73      53.634   7.945 -12.166  1.00 11.340          H  
ATOM   1150  N   ARG A  74      52.479  11.012  -3.536  1.00  7.030          N  
ATOM   1151  CA  ARG A  74      52.444  11.926  -2.408  1.00  7.550          C  
ATOM   1152  C   ARG A  74      53.653  11.716  -1.512  1.00  8.320          C  
ATOM   1153  O   ARG A  74      53.526  11.252  -0.379  1.00  8.530          O  
ATOM   1154  CB  ARG A  74      51.156  11.694  -1.644  1.00 10.360          C  
ATOM   1155  CG  ARG A  74      49.917  11.996  -2.472  1.00 10.360          C  
ATOM   1156  CD  ARG A  74      48.672  11.600  -1.805  1.00 10.360          C  
ATOM   1157  NE  ARG A  74      47.523  11.805  -2.682  1.00 10.360          N  
ATOM   1158  CZ  ARG A  74      46.254  11.447  -2.393  1.00 10.360          C  
ATOM   1159  NH1 ARG A  74      45.983  10.873  -1.244  1.00 10.360          N  
ATOM   1160  NH2 ARG A  74      45.282  11.662  -3.266  1.00 10.360          N  
ATOM   1161  H   ARG A  74      51.975  10.138  -3.478  1.00  8.440          H  
ATOM   1162  HA  ARG A  74      52.457  12.950  -2.785  1.00  9.060          H  
ATOM   1163 1HB  ARG A  74      51.106  10.656  -1.319  1.00 12.430          H  
ATOM   1164 2HB  ARG A  74      51.137  12.326  -0.756  1.00 12.430          H  
ATOM   1165 1HG  ARG A  74      49.871  13.066  -2.666  1.00 12.430          H  
ATOM   1166 2HG  ARG A  74      49.972  11.472  -3.417  1.00 12.430          H  
ATOM   1167 1HD  ARG A  74      48.728  10.540  -1.550  1.00 12.430          H  
ATOM   1168 2HD  ARG A  74      48.533  12.193  -0.902  1.00 12.430          H  
ATOM   1169  HE  ARG A  74      47.701  12.241  -3.581  1.00 12.430          H  
ATOM   1170 1HH1 ARG A  74      46.719  10.705  -0.574  1.00 12.430          H  
ATOM   1171 2HH1 ARG A  74      45.038  10.601  -1.028  1.00 12.430          H  
ATOM   1172 1HH2 ARG A  74      45.473  12.110  -4.165  1.00 12.430          H  
ATOM   1173 2HH2 ARG A  74      44.340  11.377  -3.046  1.00 12.430          H  
ATOM   1174  N   VAL A  75      54.830  12.051  -2.031  1.00  8.910          N  
ATOM   1175  CA  VAL A  75      56.057  11.783  -1.297  1.00  9.790          C  
ATOM   1176  C   VAL A  75      56.824  13.059  -0.992  1.00 10.680          C  
ATOM   1177  O   VAL A  75      57.288  13.758  -1.897  1.00 10.830          O  
ATOM   1178  CB  VAL A  75      56.974  10.865  -2.128  1.00 13.350          C  
ATOM   1179  CG1 VAL A  75      58.239  10.534  -1.358  1.00 13.350          C  
ATOM   1180  CG2 VAL A  75      56.254   9.647  -2.528  1.00 13.350          C  
ATOM   1181  H   VAL A  75      54.821  12.452  -2.976  1.00 10.690          H  
ATOM   1182  HA  VAL A  75      55.805  11.291  -0.357  1.00 11.750          H  
ATOM   1183  HB  VAL A  75      57.276  11.399  -3.014  1.00 16.020          H  
ATOM   1184 1HG1 VAL A  75      58.886   9.913  -1.977  1.00 16.020          H  
ATOM   1185 2HG1 VAL A  75      58.768  11.439  -1.085  1.00 16.020          H  
ATOM   1186 3HG1 VAL A  75      57.977   9.990  -0.450  1.00 16.020          H  
ATOM   1187 1HG2 VAL A  75      56.909   9.025  -3.132  1.00 16.020          H  
ATOM   1188 2HG2 VAL A  75      55.950   9.106  -1.633  1.00 16.020          H  
ATOM   1189 3HG2 VAL A  75      55.375   9.907  -3.110  1.00 16.020          H  
ATOM   1190  N   ASN A  76      57.012  13.340   0.284  1.00 11.430          N  
ATOM   1191  CA  ASN A  76      57.746  14.541   0.631  1.00 12.420          C  
ATOM   1192  C   ASN A  76      59.212  14.203   0.836  1.00 13.120          C  
ATOM   1193  O   ASN A  76      59.548  13.090   1.248  1.00 13.270          O  
ATOM   1194  CB  ASN A  76      57.155  15.199   1.851  1.00 16.990          C  
ATOM   1195  CG  ASN A  76      55.749  15.673   1.608  1.00 16.990          C  
ATOM   1196  OD1 ASN A  76      55.370  16.125   0.519  1.00 16.990          O  
ATOM   1197  ND2 ASN A  76      54.943  15.571   2.630  1.00 16.990          N  
ATOM   1198  H   ASN A  76      56.627  12.729   0.993  1.00 13.720          H  
ATOM   1199  HA  ASN A  76      57.687  15.247  -0.195  1.00 14.900          H  
ATOM   1200 1HB  ASN A  76      57.160  14.500   2.686  1.00 20.390          H  
ATOM   1201 2HB  ASN A  76      57.776  16.056   2.131  1.00 20.390          H  
ATOM   1202 1HD2 ASN A  76      53.989  15.863   2.547  1.00 20.390          H  
ATOM   1203 2HD2 ASN A  76      55.275  15.201   3.498  1.00 20.390          H  
ATOM   1204  N   ASN A  77      60.075  15.174   0.591  1.00 13.690          N  
ATOM   1205  CA  ASN A  77      61.498  15.017   0.819  1.00 14.500          C  
ATOM   1206  C   ASN A  77      61.884  15.545   2.199  1.00 15.540          C  
ATOM   1207  O   ASN A  77      61.079  16.182   2.887  1.00 15.900          O  
ATOM   1208  CB  ASN A  77      62.246  15.781  -0.263  1.00 19.980          C  
ATOM   1209  CG  ASN A  77      63.667  15.325  -0.534  1.00 19.980          C  
ATOM   1210  OD1 ASN A  77      64.217  14.518   0.225  1.00 19.980          O  
ATOM   1211  ND2 ASN A  77      64.267  15.844  -1.578  1.00 19.980          N  
ATOM   1212  H   ASN A  77      59.713  16.052   0.231  1.00 16.430          H  
ATOM   1213  HA  ASN A  77      61.750  13.956   0.775  1.00 17.400          H  
ATOM   1214 1HB  ASN A  77      61.668  15.741  -1.176  1.00 23.970          H  
ATOM   1215 2HB  ASN A  77      62.284  16.815   0.041  1.00 23.970          H  
ATOM   1216 1HD2 ASN A  77      65.210  15.582  -1.798  1.00 23.970          H  
ATOM   1217 2HD2 ASN A  77      63.789  16.508  -2.157  1.00 23.970          H  
ATOM   1218  N   LYS A  78      63.167  15.419   2.530  1.00 16.130          N  
ATOM   1219  CA  LYS A  78      63.721  15.894   3.800  1.00 17.230          C  
ATOM   1220  C   LYS A  78      63.700  17.413   3.922  1.00 18.180          C  
ATOM   1221  O   LYS A  78      63.785  17.965   5.017  1.00 19.070          O  
ATOM   1222  CB  LYS A  78      65.152  15.375   3.986  1.00 23.680          C  
ATOM   1223  CG  LYS A  78      66.199  15.972   3.034  1.00 23.680          C  
ATOM   1224  CD  LYS A  78      67.571  15.338   3.256  1.00 23.680          C  
ATOM   1225  CE  LYS A  78      68.629  15.957   2.347  1.00 23.680          C  
ATOM   1226  NZ  LYS A  78      69.973  15.324   2.541  1.00 23.680          N  
ATOM   1227  H   LYS A  78      63.754  14.889   1.893  1.00 19.360          H  
ATOM   1228  HA  LYS A  78      63.106  15.492   4.606  1.00 20.680          H  
ATOM   1229 1HB  LYS A  78      65.477  15.582   5.005  1.00 28.420          H  
ATOM   1230 2HB  LYS A  78      65.161  14.294   3.854  1.00 28.420          H  
ATOM   1231 1HG  LYS A  78      65.894  15.829   1.999  1.00 28.420          H  
ATOM   1232 2HG  LYS A  78      66.291  17.039   3.224  1.00 28.420          H  
ATOM   1233 1HD  LYS A  78      67.869  15.478   4.295  1.00 28.420          H  
ATOM   1234 2HD  LYS A  78      67.514  14.268   3.052  1.00 28.420          H  
ATOM   1235 1HE  LYS A  78      68.324  15.829   1.309  1.00 28.420          H  
ATOM   1236 2HE  LYS A  78      68.704  17.024   2.564  1.00 28.420          H  
ATOM   1237 1HZ  LYS A  78      70.645  15.759   1.923  1.00 28.420          H  
ATOM   1238 2HZ  LYS A  78      70.270  15.447   3.499  1.00 28.420          H  
ATOM   1239 3HZ  LYS A  78      69.917  14.337   2.331  1.00 28.420          H  
ATOM   1240  N   ASN A  79      63.595  18.083   2.782  1.00 18.050          N  
ATOM   1241  CA  ASN A  79      63.602  19.532   2.714  1.00 18.990          C  
ATOM   1242  C   ASN A  79      62.196  20.137   2.648  1.00 18.920          C  
ATOM   1243  O   ASN A  79      62.045  21.333   2.404  1.00 19.530          O  
ATOM   1244  CB  ASN A  79      64.419  19.981   1.520  1.00 26.210          C  
ATOM   1245  CG  ASN A  79      65.887  19.670   1.666  1.00 26.210          C  
ATOM   1246  OD1 ASN A  79      66.462  19.721   2.761  1.00 26.210          O  
ATOM   1247  ND2 ASN A  79      66.516  19.351   0.563  1.00 26.210          N  
ATOM   1248  H   ASN A  79      63.524  17.538   1.938  1.00 21.660          H  
ATOM   1249  HA  ASN A  79      64.071  19.914   3.622  1.00 22.790          H  
ATOM   1250 1HB  ASN A  79      64.050  19.489   0.625  1.00 31.450          H  
ATOM   1251 2HB  ASN A  79      64.299  21.054   1.379  1.00 31.450          H  
ATOM   1252 1HD2 ASN A  79      67.494  19.145   0.586  1.00 31.450          H  
ATOM   1253 2HD2 ASN A  79      66.029  19.327  -0.308  1.00 31.450          H  
ATOM   1254  N   GLY A  80      61.156  19.316   2.823  1.00 18.280          N  
ATOM   1255  CA  GLY A  80      59.774  19.807   2.785  1.00 18.290          C  
ATOM   1256  C   GLY A  80      59.194  19.921   1.372  1.00 17.540          C  
ATOM   1257  O   GLY A  80      58.041  20.313   1.191  1.00 17.590          O  
ATOM   1258  H   GLY A  80      61.307  18.319   3.013  1.00 21.940          H  
ATOM   1259 1HA  GLY A  80      59.149  19.133   3.373  1.00 21.950          H  
ATOM   1260 2HA  GLY A  80      59.728  20.779   3.273  1.00 21.950          H  
ATOM   1261  N   THR A  81      59.998  19.561   0.387  1.00 16.950          N  
ATOM   1262  CA  THR A  81      59.635  19.605  -1.024  1.00 16.280          C  
ATOM   1263  C   THR A  81      59.120  18.275  -1.483  1.00 15.090          C  
ATOM   1264  O   THR A  81      58.933  17.367  -0.676  1.00 14.670          O  
ATOM   1265  CB  THR A  81      60.800  20.040  -1.923  1.00 23.060          C  
ATOM   1266  OG1 THR A  81      60.296  20.243  -3.255  1.00 23.060          O  
ATOM   1267  CG2 THR A  81      61.924  18.994  -1.940  1.00 23.060          C  
ATOM   1268  H   THR A  81      60.921  19.274   0.658  1.00 20.340          H  
ATOM   1269  HA  THR A  81      58.834  20.333  -1.153  1.00 19.540          H  
ATOM   1270  HB  THR A  81      61.197  20.985  -1.552  1.00 27.670          H  
ATOM   1271  HG1 THR A  81      60.920  20.788  -3.753  1.00 27.670          H  
ATOM   1272 1HG2 THR A  81      62.730  19.344  -2.584  1.00 27.670          H  
ATOM   1273 2HG2 THR A  81      62.297  18.869  -0.935  1.00 27.670          H  
ATOM   1274 3HG2 THR A  81      61.562  18.039  -2.318  1.00 27.670          H  
ATOM   1275  N   THR A  82      58.840  18.153  -2.770  1.00 14.620          N  
ATOM   1276  CA  THR A  82      58.269  16.901  -3.254  1.00 13.520          C  
ATOM   1277  C   THR A  82      59.147  16.147  -4.231  1.00 12.640          C  
ATOM   1278  O   THR A  82      59.800  16.718  -5.111  1.00 12.870          O  
ATOM   1279  CB  THR A  82      56.895  17.143  -3.888  1.00 19.370          C  
ATOM   1280  OG1 THR A  82      57.023  18.105  -4.950  1.00 19.370          O  
ATOM   1281  CG2 THR A  82      55.924  17.652  -2.828  1.00 19.370          C  
ATOM   1282  H   THR A  82      59.035  18.936  -3.396  1.00 17.540          H  
ATOM   1283  HA  THR A  82      58.117  16.241  -2.403  1.00 16.220          H  
ATOM   1284  HB  THR A  82      56.517  16.205  -4.302  1.00 23.240          H  
ATOM   1285  HG1 THR A  82      57.615  17.750  -5.630  1.00 23.240          H  
ATOM   1286 1HG2 THR A  82      54.948  17.817  -3.277  1.00 23.240          H  
ATOM   1287 2HG2 THR A  82      55.841  16.906  -2.034  1.00 23.240          H  
ATOM   1288 3HG2 THR A  82      56.291  18.585  -2.409  1.00 23.240          H  
ATOM   1289  N   ILE A  83      59.111  14.834  -4.063  1.00 11.710          N  
ATOM   1290  CA  ILE A  83      59.834  13.836  -4.842  1.00 10.860          C  
ATOM   1291  C   ILE A  83      58.908  12.692  -5.238  1.00  9.860          C  
ATOM   1292  O   ILE A  83      57.706  12.757  -4.992  1.00  9.760          O  
ATOM   1293  CB  ILE A  83      61.093  13.378  -4.075  1.00 15.540          C  
ATOM   1294  CG1 ILE A  83      60.668  12.790  -2.730  1.00 15.540          C  
ATOM   1295  CG2 ILE A  83      62.082  14.534  -3.940  1.00 15.540          C  
ATOM   1296  CD1 ILE A  83      61.761  12.138  -1.906  1.00 15.540          C  
ATOM   1297  H   ILE A  83      58.508  14.498  -3.299  1.00 14.050          H  
ATOM   1298  HA  ILE A  83      60.177  14.307  -5.762  1.00 13.030          H  
ATOM   1299  HB  ILE A  83      61.574  12.579  -4.631  1.00 18.650          H  
ATOM   1300 1HG1 ILE A  83      60.217  13.578  -2.128  1.00 18.650          H  
ATOM   1301 2HG1 ILE A  83      59.922  12.046  -2.934  1.00 18.650          H  
ATOM   1302 1HG2 ILE A  83      62.975  14.199  -3.434  1.00 18.650          H  
ATOM   1303 2HG2 ILE A  83      62.350  14.889  -4.935  1.00 18.650          H  
ATOM   1304 3HG2 ILE A  83      61.638  15.343  -3.389  1.00 18.650          H  
ATOM   1305 1HD1 ILE A  83      61.323  11.746  -0.985  1.00 18.650          H  
ATOM   1306 2HD1 ILE A  83      62.206  11.321  -2.472  1.00 18.650          H  
ATOM   1307 3HD1 ILE A  83      62.526  12.854  -1.648  1.00 18.650          H  
ATOM   1308  N   VAL A  84      59.428  11.687  -5.939  1.00  9.290          N  
ATOM   1309  CA  VAL A  84      58.580  10.550  -6.277  1.00  8.480          C  
ATOM   1310  C   VAL A  84      59.198   9.214  -5.881  1.00  7.420          C  
ATOM   1311  O   VAL A  84      60.411   9.093  -5.712  1.00  7.390          O  
ATOM   1312  CB  VAL A  84      58.278  10.518  -7.796  1.00 12.200          C  
ATOM   1313  CG1 VAL A  84      57.538  11.776  -8.222  1.00 12.200          C  
ATOM   1314  CG2 VAL A  84      59.576  10.384  -8.582  1.00 12.200          C  
ATOM   1315  H   VAL A  84      60.412  11.681  -6.166  1.00 11.150          H  
ATOM   1316  HA  VAL A  84      57.635  10.653  -5.742  1.00 10.180          H  
ATOM   1317  HB  VAL A  84      57.639   9.667  -8.009  1.00 14.640          H  
ATOM   1318 1HG1 VAL A  84      57.314  11.724  -9.287  1.00 14.640          H  
ATOM   1319 2HG1 VAL A  84      56.617  11.855  -7.662  1.00 14.640          H  
ATOM   1320 3HG1 VAL A  84      58.151  12.650  -8.027  1.00 14.640          H  
ATOM   1321 1HG2 VAL A  84      59.350  10.347  -9.646  1.00 14.640          H  
ATOM   1322 2HG2 VAL A  84      60.218  11.238  -8.380  1.00 14.640          H  
ATOM   1323 3HG2 VAL A  84      60.095   9.468  -8.297  1.00 14.640          H  
ATOM   1324  N   SER A  85      58.332   8.214  -5.804  1.00  6.710          N  
ATOM   1325  CA  SER A  85      58.644   6.809  -5.553  1.00  5.790          C  
ATOM   1326  C   SER A  85      57.555   5.963  -6.178  1.00  5.120          C  
ATOM   1327  O   SER A  85      56.725   6.481  -6.926  1.00  5.490          O  
ATOM   1328  CB  SER A  85      58.748   6.490  -4.081  1.00  8.470          C  
ATOM   1329  OG  SER A  85      59.262   5.190  -3.909  1.00  8.470          O  
ATOM   1330  H   SER A  85      57.363   8.452  -5.935  1.00  8.050          H  
ATOM   1331  HA  SER A  85      59.592   6.563  -6.034  1.00  6.950          H  
ATOM   1332 1HB  SER A  85      59.401   7.215  -3.594  1.00 10.170          H  
ATOM   1333 2HB  SER A  85      57.774   6.563  -3.620  1.00 10.170          H  
ATOM   1334  HG  SER A  85      59.331   5.057  -2.954  1.00 10.170          H  
ATOM   1335  N   ASN A  86      57.493   4.667  -5.855  1.00  4.350          N  
ATOM   1336  CA  ASN A  86      56.467   3.787  -6.462  1.00  3.980          C  
ATOM   1337  C   ASN A  86      55.125   3.896  -5.720  1.00  3.310          C  
ATOM   1338  O   ASN A  86      54.510   2.910  -5.275  1.00  3.150          O  
ATOM   1339  CB  ASN A  86      56.939   2.346  -6.510  1.00  5.720          C  
ATOM   1340  CG  ASN A  86      56.076   1.483  -7.417  1.00  5.720          C  
ATOM   1341  OD1 ASN A  86      55.368   1.999  -8.292  1.00  5.720          O  
ATOM   1342  ND2 ASN A  86      56.130   0.186  -7.221  1.00  5.720          N  
ATOM   1343  H   ASN A  86      58.182   4.317  -5.194  1.00  5.220          H  
ATOM   1344  HA  ASN A  86      56.292   4.121  -7.487  1.00  4.780          H  
ATOM   1345 1HB  ASN A  86      57.971   2.311  -6.862  1.00  6.860          H  
ATOM   1346 2HB  ASN A  86      56.921   1.927  -5.504  1.00  6.860          H  
ATOM   1347 1HD2 ASN A  86      55.583  -0.434  -7.791  1.00  6.860          H  
ATOM   1348 2HD2 ASN A  86      56.718  -0.188  -6.504  1.00  6.860          H  
ATOM   1349  N   CYS A  87      54.645   5.125  -5.691  1.00  3.310          N  
ATOM   1350  CA  CYS A  87      53.447   5.542  -5.024  1.00  3.060          C  
ATOM   1351  C   CYS A  87      52.292   5.526  -5.959  1.00  3.290          C  
ATOM   1352  O   CYS A  87      51.738   6.559  -6.378  1.00  3.600          O  
ATOM   1353  CB  CYS A  87      53.673   6.866  -4.370  1.00  4.380          C  
ATOM   1354  SG  CYS A  87      54.861   6.716  -3.098  1.00  4.380          S  
ATOM   1355  H   CYS A  87      55.215   5.813  -6.169  1.00  3.970          H  
ATOM   1356  HA  CYS A  87      53.238   4.830  -4.233  1.00  3.670          H  
ATOM   1357 1HB  CYS A  87      54.059   7.541  -5.099  1.00  5.260          H  
ATOM   1358 2HB  CYS A  87      52.758   7.268  -3.957  1.00  5.260          H  
ATOM   1359  HG  CYS A  87      54.413   5.514  -2.637  1.00  5.260          H  
ATOM   1360  N   THR A  88      52.011   4.289  -6.280  1.00  3.790          N  
ATOM   1361  CA  THR A  88      51.000   3.764  -7.134  1.00  4.690          C  
ATOM   1362  C   THR A  88      50.274   2.861  -6.165  1.00  5.130          C  
ATOM   1363  O   THR A  88      49.217   3.204  -5.641  1.00  5.540          O  
ATOM   1364  CB  THR A  88      51.637   2.962  -8.281  1.00  6.210          C  
ATOM   1365  OG1 THR A  88      52.440   1.904  -7.735  1.00  6.210          O  
ATOM   1366  CG2 THR A  88      52.575   3.896  -9.046  1.00  6.210          C  
ATOM   1367  H   THR A  88      52.638   3.605  -5.847  1.00  4.550          H  
ATOM   1368  HA  THR A  88      50.335   4.540  -7.496  1.00  5.630          H  
ATOM   1369  HB  THR A  88      50.866   2.559  -8.937  1.00  7.450          H  
ATOM   1370  HG1 THR A  88      52.857   1.408  -8.461  1.00  7.450          H  
ATOM   1371 1HG2 THR A  88      53.049   3.348  -9.857  1.00  7.450          H  
ATOM   1372 2HG2 THR A  88      52.015   4.719  -9.443  1.00  7.450          H  
ATOM   1373 3HG2 THR A  88      53.346   4.278  -8.382  1.00  7.450          H  
ATOM   1374  N   ASP A  89      50.913   1.746  -5.838  1.00  5.420          N  
ATOM   1375  CA  ASP A  89      50.392   0.835  -4.840  1.00  6.220          C  
ATOM   1376  C   ASP A  89      50.910   1.159  -3.426  1.00  5.960          C  
ATOM   1377  O   ASP A  89      50.196   0.934  -2.447  1.00  6.200          O  
ATOM   1378  CB  ASP A  89      50.779  -0.605  -5.184  1.00  8.390          C  
ATOM   1379  CG  ASP A  89      50.184  -1.107  -6.499  1.00  8.390          C  
ATOM   1380  OD1 ASP A  89      48.982  -1.126  -6.643  1.00  8.390          O  
ATOM   1381  OD2 ASP A  89      50.957  -1.464  -7.355  1.00  8.390          O  
ATOM   1382  H   ASP A  89      51.767   1.521  -6.339  1.00  6.500          H  
ATOM   1383  HA  ASP A  89      49.303   0.915  -4.835  1.00  7.460          H  
ATOM   1384 1HB  ASP A  89      51.865  -0.674  -5.248  1.00 10.070          H  
ATOM   1385 2HB  ASP A  89      50.458  -1.264  -4.380  1.00 10.070          H  
ATOM   1386  N   GLN A  90      52.155   1.656  -3.283  1.00  5.780          N  
ATOM   1387  CA  GLN A  90      52.689   1.894  -1.939  1.00  5.840          C  
ATOM   1388  C   GLN A  90      52.833   3.369  -1.630  1.00  4.830          C  
ATOM   1389  O   GLN A  90      53.814   3.994  -2.029  1.00  5.130          O  
ATOM   1390  CB  GLN A  90      54.052   1.203  -1.783  1.00  8.150          C  
ATOM   1391  CG  GLN A  90      54.778   1.424  -0.429  1.00  8.150          C  
ATOM   1392  CD  GLN A  90      54.055   0.828   0.776  1.00  8.150          C  
ATOM   1393  OE1 GLN A  90      53.675  -0.345   0.777  1.00  8.150          O  
ATOM   1394  NE2 GLN A  90      53.890   1.630   1.821  1.00  8.150          N  
ATOM   1395  H   GLN A  90      52.765   1.868  -4.077  1.00  6.940          H  
ATOM   1396  HA  GLN A  90      52.003   1.467  -1.210  1.00  7.010          H  
ATOM   1397 1HB  GLN A  90      53.923   0.128  -1.915  1.00  9.780          H  
ATOM   1398 2HB  GLN A  90      54.716   1.548  -2.579  1.00  9.780          H  
ATOM   1399 1HG  GLN A  90      55.759   0.957  -0.494  1.00  9.780          H  
ATOM   1400 2HG  GLN A  90      54.899   2.493  -0.256  1.00  9.780          H  
ATOM   1401 1HE2 GLN A  90      53.438   1.288   2.650  1.00  9.780          H  
ATOM   1402 2HE2 GLN A  90      54.230   2.573   1.792  1.00  9.780          H  
ATOM   1403  N   CYS A  91      51.892   3.927  -0.888  1.00  3.940          N  
ATOM   1404  CA  CYS A  91      51.960   5.353  -0.604  1.00  3.200          C  
ATOM   1405  C   CYS A  91      52.032   5.657   0.907  1.00  3.070          C  
ATOM   1406  O   CYS A  91      52.866   6.458   1.311  1.00  2.830          O  
ATOM   1407  CB  CYS A  91      50.768   6.070  -1.214  1.00  4.780          C  
ATOM   1408  SG  CYS A  91      50.542   5.648  -2.902  1.00  4.780          S  
ATOM   1409  H   CYS A  91      51.134   3.354  -0.543  1.00  4.730          H  
ATOM   1410  HA  CYS A  91      52.870   5.756  -1.060  1.00  3.840          H  
ATOM   1411 1HB  CYS A  91      49.865   5.885  -0.687  1.00  5.730          H  
ATOM   1412 2HB  CYS A  91      50.944   7.147  -1.161  1.00  5.730          H  
ATOM   1413  HG  CYS A  91      50.566   4.336  -2.721  1.00  5.730          H  
ATOM   1414  N   ALA A  92      51.220   5.011   1.788  1.00  3.640          N  
ATOM   1415  CA  ALA A  92      50.106   4.078   1.539  1.00  3.770          C  
ATOM   1416  C   ALA A  92      48.925   4.506   2.396  1.00  3.510          C  
ATOM   1417  O   ALA A  92      48.091   3.692   2.762  1.00  3.610          O  
ATOM   1418  CB  ALA A  92      50.493   2.641   1.855  1.00  5.230          C  
ATOM   1419  H   ALA A  92      51.399   5.214   2.765  1.00  4.370          H  
ATOM   1420  HA  ALA A  92      49.776   4.134   0.516  1.00  4.520          H  
ATOM   1421 1HB  ALA A  92      49.640   1.989   1.678  1.00  6.270          H  
ATOM   1422 2HB  ALA A  92      51.314   2.319   1.236  1.00  6.270          H  
ATOM   1423 3HB  ALA A  92      50.790   2.572   2.901  1.00  6.270          H  
ATOM   1424  N   SER A  93      48.813   5.801   2.703  1.00  3.670          N  
ATOM   1425  CA  SER A  93      47.734   6.279   3.574  1.00  3.700          C  
ATOM   1426  C   SER A  93      46.332   6.024   3.024  1.00  2.920          C  
ATOM   1427  O   SER A  93      45.385   5.806   3.785  1.00  2.970          O  
ATOM   1428  CB  SER A  93      47.913   7.762   3.823  1.00  5.170          C  
ATOM   1429  OG  SER A  93      47.732   8.494   2.640  1.00  5.170          O  
ATOM   1430  H   SER A  93      49.488   6.471   2.360  1.00  4.400          H  
ATOM   1431  HA  SER A  93      47.817   5.756   4.533  1.00  4.440          H  
ATOM   1432 1HB  SER A  93      47.199   8.096   4.576  1.00  6.200          H  
ATOM   1433 2HB  SER A  93      48.912   7.944   4.214  1.00  6.200          H  
ATOM   1434  HG  SER A  93      47.868   9.417   2.881  1.00  6.200          H  
ATOM   1435  N   TYR A  94      46.207   5.914   1.702  1.00  2.390          N  
ATOM   1436  CA  TYR A  94      44.934   5.642   1.044  1.00  2.100          C  
ATOM   1437  C   TYR A  94      44.333   4.311   1.516  1.00  1.490          C  
ATOM   1438  O   TYR A  94      43.120   4.106   1.431  1.00  1.880          O  
ATOM   1439  CB  TYR A  94      45.106   5.637  -0.485  1.00  3.060          C  
ATOM   1440  CG  TYR A  94      45.784   4.404  -1.014  1.00  3.060          C  
ATOM   1441  CD1 TYR A  94      45.005   3.327  -1.387  1.00  3.060          C  
ATOM   1442  CD2 TYR A  94      47.165   4.335  -1.116  1.00  3.060          C  
ATOM   1443  CE1 TYR A  94      45.581   2.188  -1.850  1.00  3.060          C  
ATOM   1444  CE2 TYR A  94      47.759   3.177  -1.588  1.00  3.060          C  
ATOM   1445  CZ  TYR A  94      46.958   2.101  -1.954  1.00  3.060          C  
ATOM   1446  OH  TYR A  94      47.510   0.927  -2.418  1.00  3.060          O  
ATOM   1447  H   TYR A  94      47.009   6.114   1.126  1.00  2.870          H  
ATOM   1448  HA  TYR A  94      44.242   6.432   1.321  1.00  2.520          H  
ATOM   1449 1HB  TYR A  94      44.130   5.712  -0.964  1.00  3.670          H  
ATOM   1450 2HB  TYR A  94      45.687   6.505  -0.792  1.00  3.670          H  
ATOM   1451  HD1 TYR A  94      43.926   3.388  -1.305  1.00  3.670          H  
ATOM   1452  HD2 TYR A  94      47.768   5.180  -0.824  1.00  3.670          H  
ATOM   1453  HE1 TYR A  94      44.956   1.342  -2.136  1.00  3.670          H  
ATOM   1454  HE2 TYR A  94      48.843   3.103  -1.674  1.00  3.670          H  
ATOM   1455  HH  TYR A  94      48.483   0.970  -2.377  1.00  3.670          H  
ATOM   1456  N   VAL A  95      45.178   3.416   2.032  1.00  1.210          N  
ATOM   1457  CA  VAL A  95      44.780   2.096   2.500  1.00  1.490          C  
ATOM   1458  C   VAL A  95      43.763   2.204   3.629  1.00  1.340          C  
ATOM   1459  O   VAL A  95      42.895   1.344   3.774  1.00  1.570          O  
ATOM   1460  CB  VAL A  95      46.009   1.268   2.912  1.00  1.970          C  
ATOM   1461  CG1 VAL A  95      45.591  -0.046   3.595  1.00  1.970          C  
ATOM   1462  CG2 VAL A  95      46.825   0.979   1.650  1.00  1.970          C  
ATOM   1463  H   VAL A  95      46.162   3.676   2.131  1.00  1.450          H  
ATOM   1464  HA  VAL A  95      44.304   1.577   1.665  1.00  1.790          H  
ATOM   1465  HB  VAL A  95      46.611   1.837   3.621  1.00  2.370          H  
ATOM   1466 1HG1 VAL A  95      46.482  -0.606   3.864  1.00  2.370          H  
ATOM   1467 2HG1 VAL A  95      45.018   0.159   4.498  1.00  2.370          H  
ATOM   1468 3HG1 VAL A  95      44.982  -0.636   2.907  1.00  2.370          H  
ATOM   1469 1HG2 VAL A  95      47.710   0.404   1.913  1.00  2.370          H  
ATOM   1470 2HG2 VAL A  95      46.218   0.412   0.944  1.00  2.370          H  
ATOM   1471 3HG2 VAL A  95      47.128   1.914   1.186  1.00  2.370          H  
ATOM   1472  N   ASP A  96      43.909   3.206   4.491  1.00  1.140          N  
ATOM   1473  CA  ASP A  96      42.985   3.400   5.596  1.00  1.110          C  
ATOM   1474  C   ASP A  96      41.586   3.815   5.125  1.00  1.050          C  
ATOM   1475  O   ASP A  96      40.626   3.758   5.898  1.00  1.110          O  
ATOM   1476  CB  ASP A  96      43.520   4.457   6.562  1.00  1.570          C  
ATOM   1477  CG  ASP A  96      44.713   3.995   7.418  1.00  1.570          C  
ATOM   1478  OD1 ASP A  96      44.951   2.813   7.520  1.00  1.570          O  
ATOM   1479  OD2 ASP A  96      45.377   4.847   7.958  1.00  1.570          O  
ATOM   1480  H   ASP A  96      44.652   3.896   4.359  1.00  1.370          H  
ATOM   1481  HA  ASP A  96      42.898   2.455   6.131  1.00  1.330          H  
ATOM   1482 1HB  ASP A  96      43.831   5.336   5.987  1.00  1.880          H  
ATOM   1483 2HB  ASP A  96      42.719   4.772   7.221  1.00  1.880          H  
ATOM   1484  N   ASN A  97      41.453   4.293   3.879  1.00  1.080          N  
ATOM   1485  CA  ASN A  97      40.157   4.729   3.379  1.00  1.040          C  
ATOM   1486  C   ASN A  97      39.590   3.824   2.266  1.00  1.020          C  
ATOM   1487  O   ASN A  97      38.370   3.756   2.075  1.00  1.060          O  
ATOM   1488  CB  ASN A  97      40.278   6.145   2.876  1.00  1.470          C  
ATOM   1489  CG  ASN A  97      40.634   7.134   3.945  1.00  1.470          C  
ATOM   1490  OD1 ASN A  97      40.123   7.088   5.071  1.00  1.470          O  
ATOM   1491  ND2 ASN A  97      41.516   8.047   3.613  1.00  1.470          N  
ATOM   1492  H   ASN A  97      42.243   4.303   3.239  1.00  1.300          H  
ATOM   1493  HA  ASN A  97      39.444   4.709   4.200  1.00  1.250          H  
ATOM   1494 1HB  ASN A  97      41.047   6.172   2.111  1.00  1.770          H  
ATOM   1495 2HB  ASN A  97      39.338   6.447   2.426  1.00  1.770          H  
ATOM   1496 1HD2 ASN A  97      41.797   8.739   4.278  1.00  1.770          H  
ATOM   1497 2HD2 ASN A  97      41.913   8.053   2.694  1.00  1.770          H  
ATOM   1498  N   VAL A  98      40.467   3.129   1.529  1.00  1.020          N  
ATOM   1499  CA  VAL A  98      40.051   2.305   0.393  1.00  1.070          C  
ATOM   1500  C   VAL A  98      40.276   0.816   0.630  1.00  1.050          C  
ATOM   1501  O   VAL A  98      41.397   0.361   0.852  1.00  1.090          O  
ATOM   1502  CB  VAL A  98      40.832   2.713  -0.879  1.00  1.480          C  
ATOM   1503  CG1 VAL A  98      40.405   1.842  -2.063  1.00  1.480          C  
ATOM   1504  CG2 VAL A  98      40.621   4.194  -1.172  1.00  1.480          C  
ATOM   1505  H   VAL A  98      41.464   3.236   1.717  1.00  1.220          H  
ATOM   1506  HA  VAL A  98      38.988   2.469   0.220  1.00  1.280          H  
ATOM   1507  HB  VAL A  98      41.891   2.531  -0.711  1.00  1.770          H  
ATOM   1508 1HG1 VAL A  98      40.976   2.123  -2.946  1.00  1.770          H  
ATOM   1509 2HG1 VAL A  98      40.592   0.800  -1.839  1.00  1.770          H  
ATOM   1510 3HG1 VAL A  98      39.342   1.988  -2.253  1.00  1.770          H  
ATOM   1511 1HG2 VAL A  98      41.193   4.476  -2.055  1.00  1.770          H  
ATOM   1512 2HG2 VAL A  98      39.562   4.388  -1.339  1.00  1.770          H  
ATOM   1513 3HG2 VAL A  98      40.974   4.765  -0.319  1.00  1.770          H  
ATOM   1514  N   PHE A  99      39.216   0.042   0.500  1.00  1.010          N  
ATOM   1515  CA  PHE A  99      39.259  -1.400   0.709  1.00  1.000          C  
ATOM   1516  C   PHE A  99      38.704  -2.121  -0.493  1.00  0.990          C  
ATOM   1517  O   PHE A  99      38.027  -1.520  -1.314  1.00  1.000          O  
ATOM   1518  CB  PHE A  99      38.461  -1.756   1.955  1.00  1.400          C  
ATOM   1519  CG  PHE A  99      36.990  -1.411   1.882  1.00  1.400          C  
ATOM   1520  CD1 PHE A  99      36.039  -2.301   1.442  1.00  1.400          C  
ATOM   1521  CD2 PHE A  99      36.578  -0.174   2.257  1.00  1.400          C  
ATOM   1522  CE1 PHE A  99      34.712  -1.954   1.405  1.00  1.400          C  
ATOM   1523  CE2 PHE A  99      35.275   0.181   2.233  1.00  1.400          C  
ATOM   1524  CZ  PHE A  99      34.335  -0.706   1.814  1.00  1.400          C  
ATOM   1525  H   PHE A  99      38.329   0.479   0.289  1.00  1.210          H  
ATOM   1526  HA  PHE A  99      40.296  -1.705   0.846  1.00  1.200          H  
ATOM   1527 1HB  PHE A  99      38.541  -2.821   2.137  1.00  1.680          H  
ATOM   1528 2HB  PHE A  99      38.889  -1.244   2.813  1.00  1.680          H  
ATOM   1529  HD1 PHE A  99      36.343  -3.285   1.129  1.00  1.680          H  
ATOM   1530  HD2 PHE A  99      37.316   0.540   2.583  1.00  1.680          H  
ATOM   1531  HE1 PHE A  99      33.969  -2.674   1.056  1.00  1.680          H  
ATOM   1532  HE2 PHE A  99      34.991   1.179   2.552  1.00  1.680          H  
ATOM   1533  HZ  PHE A  99      33.300  -0.414   1.797  1.00  1.680          H  
ATOM   1534  N   THR A 100      39.005  -3.406  -0.623  1.00  1.000          N  
ATOM   1535  CA  THR A 100      38.407  -4.163  -1.702  1.00  1.010          C  
ATOM   1536  C   THR A 100      37.086  -4.726  -1.217  1.00  0.980          C  
ATOM   1537  O   THR A 100      36.970  -5.175  -0.072  1.00  1.010          O  
ATOM   1538  CB  THR A 100      39.326  -5.299  -2.159  1.00  1.410          C  
ATOM   1539  OG1 THR A 100      39.615  -6.157  -1.046  1.00  1.410          O  
ATOM   1540  CG2 THR A 100      40.603  -4.744  -2.704  1.00  1.410          C  
ATOM   1541  H   THR A 100      39.603  -3.883   0.036  1.00  1.200          H  
ATOM   1542  HA  THR A 100      38.216  -3.495  -2.540  1.00  1.210          H  
ATOM   1543  HB  THR A 100      38.825  -5.883  -2.930  1.00  1.690          H  
ATOM   1544  HG1 THR A 100      40.031  -6.963  -1.365  1.00  1.690          H  
ATOM   1545 1HG2 THR A 100      41.250  -5.557  -3.029  1.00  1.690          H  
ATOM   1546 2HG2 THR A 100      40.373  -4.118  -3.539  1.00  1.690          H  
ATOM   1547 3HG2 THR A 100      41.108  -4.161  -1.939  1.00  1.690          H  
ATOM   1548  N   THR A 101      36.114  -4.775  -2.111  1.00  0.940          N  
ATOM   1549  CA  THR A 101      34.800  -5.329  -1.834  1.00  0.910          C  
ATOM   1550  C   THR A 101      34.870  -6.852  -1.848  1.00  0.960          C  
ATOM   1551  O   THR A 101      35.435  -7.468  -2.766  1.00  1.030          O  
ATOM   1552  CB  THR A 101      33.770  -4.773  -2.841  1.00  1.290          C  
ATOM   1553  OG1 THR A 101      33.734  -3.345  -2.718  1.00  1.290          O  
ATOM   1554  CG2 THR A 101      32.392  -5.316  -2.550  1.00  1.290          C  
ATOM   1555  H   THR A 101      36.299  -4.354  -3.022  1.00  1.130          H  
ATOM   1556  HA  THR A 101      34.491  -5.017  -0.838  1.00  1.090          H  
ATOM   1557  HB  THR A 101      34.061  -5.032  -3.848  1.00  1.540          H  
ATOM   1558  HG1 THR A 101      34.528  -2.982  -3.142  1.00  1.540          H  
ATOM   1559 1HG2 THR A 101      31.688  -4.890  -3.265  1.00  1.540          H  
ATOM   1560 2HG2 THR A 101      32.387  -6.390  -2.648  1.00  1.540          H  
ATOM   1561 3HG2 THR A 101      32.096  -5.046  -1.546  1.00  1.540          H  
ATOM   1562  N   GLN A 102      34.301  -7.478  -0.822  1.00  0.960          N  
ATOM   1563  CA  GLN A 102      34.351  -8.913  -0.703  1.00  1.030          C  
ATOM   1564  C   GLN A 102      33.147  -9.511  -1.405  1.00  1.030          C  
ATOM   1565  O   GLN A 102      32.177  -8.790  -1.666  1.00  0.990          O  
ATOM   1566  CB  GLN A 102      34.378  -9.279   0.790  1.00  1.410          C  
ATOM   1567  CG  GLN A 102      35.523  -8.619   1.529  1.00  1.410          C  
ATOM   1568  CD  GLN A 102      36.846  -9.036   1.010  1.00  1.410          C  
ATOM   1569  OE1 GLN A 102      37.167 -10.231   1.084  1.00  1.410          O  
ATOM   1570  NE2 GLN A 102      37.632  -8.109   0.458  1.00  1.410          N  
ATOM   1571  H   GLN A 102      33.821  -6.953  -0.081  1.00  1.150          H  
ATOM   1572  HA  GLN A 102      35.268  -9.250  -1.170  1.00  1.240          H  
ATOM   1573 1HB  GLN A 102      33.448  -8.973   1.246  1.00  1.700          H  
ATOM   1574 2HB  GLN A 102      34.461 -10.337   0.933  1.00  1.700          H  
ATOM   1575 1HG  GLN A 102      35.443  -7.547   1.400  1.00  1.700          H  
ATOM   1576 2HG  GLN A 102      35.457  -8.871   2.581  1.00  1.700          H  
ATOM   1577 1HE2 GLN A 102      38.527  -8.374   0.096  1.00  1.700          H  
ATOM   1578 2HE2 GLN A 102      37.343  -7.124   0.377  1.00  1.700          H  
ATOM   1579  N   PRO A 103      33.161 -10.793  -1.760  1.00  1.090          N  
ATOM   1580  CA  PRO A 103      32.030 -11.482  -2.326  1.00  1.140          C  
ATOM   1581  C   PRO A 103      30.835 -11.241  -1.432  1.00  1.280          C  
ATOM   1582  O   PRO A 103      30.971 -11.108  -0.211  1.00  2.240          O  
ATOM   1583  CB  PRO A 103      32.489 -12.941  -2.348  1.00  1.710          C  
ATOM   1584  CG  PRO A 103      33.995 -12.849  -2.472  1.00  1.710          C  
ATOM   1585  CD  PRO A 103      34.384 -11.632  -1.647  1.00  1.710          C  
ATOM   1586  HA  PRO A 103      31.842 -11.102  -3.352  1.00  1.370          H  
ATOM   1587 1HB  PRO A 103      32.173 -13.447  -1.416  1.00  2.050          H  
ATOM   1588 2HB  PRO A 103      32.018 -13.479  -3.180  1.00  2.050          H  
ATOM   1589 1HG  PRO A 103      34.460 -13.777  -2.110  1.00  2.050          H  
ATOM   1590 2HG  PRO A 103      34.280 -12.744  -3.533  1.00  2.050          H  
ATOM   1591 1HD  PRO A 103      34.578 -11.934  -0.614  1.00  2.050          H  
ATOM   1592 2HD  PRO A 103      35.254 -11.163  -2.121  1.00  2.050          H  
ATOM   1593  N   GLY A 104      29.687 -11.071  -2.054  1.00  0.870          N  
ATOM   1594  CA  GLY A 104      28.464 -10.803  -1.311  1.00  0.810          C  
ATOM   1595  C   GLY A 104      28.335  -9.335  -0.915  1.00  0.790          C  
ATOM   1596  O   GLY A 104      27.319  -8.929  -0.357  1.00  0.760          O  
ATOM   1597  H   GLY A 104      29.655 -11.180  -3.057  1.00  1.040          H  
ATOM   1598 1HA  GLY A 104      27.602 -11.095  -1.916  1.00  0.970          H  
ATOM   1599 2HA  GLY A 104      28.446 -11.425  -0.418  1.00  0.970          H  
ATOM   1600  N   GLY A 105      29.365  -8.534  -1.212  1.00  0.810          N  
ATOM   1601  CA  GLY A 105      29.405  -7.124  -0.873  1.00  0.810          C  
ATOM   1602  C   GLY A 105      29.865  -6.875   0.558  1.00  0.800          C  
ATOM   1603  O   GLY A 105      29.723  -5.787   1.114  1.00  0.780          O  
ATOM   1604  H   GLY A 105      30.197  -8.906  -1.663  1.00  0.970          H  
ATOM   1605 1HA  GLY A 105      30.095  -6.638  -1.556  1.00  0.970          H  
ATOM   1606 2HA  GLY A 105      28.432  -6.676  -1.038  1.00  0.970          H  
ATOM   1607  N   LEU A 106      30.447  -7.846   1.214  1.00  0.830          N  
ATOM   1608  CA  LEU A 106      30.807  -7.536   2.584  1.00  0.820          C  
ATOM   1609  C   LEU A 106      32.045  -6.624   2.664  1.00  0.820          C  
ATOM   1610  O   LEU A 106      32.889  -6.603   1.758  1.00  0.870          O  
ATOM   1611  CB  LEU A 106      31.021  -8.845   3.341  1.00  1.150          C  
ATOM   1612  CG  LEU A 106      29.721  -9.515   3.911  1.00  1.150          C  
ATOM   1613  CD1 LEU A 106      28.725  -9.875   2.794  1.00  1.150          C  
ATOM   1614  CD2 LEU A 106      30.121 -10.759   4.685  1.00  1.150          C  
ATOM   1615  H   LEU A 106      30.597  -8.787   0.811  1.00  1.000          H  
ATOM   1616  HA  LEU A 106      29.975  -7.008   3.053  1.00  0.980          H  
ATOM   1617 1HB  LEU A 106      31.494  -9.556   2.665  1.00  1.380          H  
ATOM   1618 2HB  LEU A 106      31.699  -8.649   4.175  1.00  1.380          H  
ATOM   1619  HG  LEU A 106      29.225  -8.827   4.550  1.00  1.380          H  
ATOM   1620 1HD1 LEU A 106      27.845 -10.336   3.234  1.00  1.380          H  
ATOM   1621 2HD1 LEU A 106      28.406  -8.991   2.254  1.00  1.380          H  
ATOM   1622 3HD1 LEU A 106      29.190 -10.575   2.098  1.00  1.380          H  
ATOM   1623 1HD2 LEU A 106      29.231 -11.225   5.105  1.00  1.380          H  
ATOM   1624 2HD2 LEU A 106      30.614 -11.460   4.011  1.00  1.380          H  
ATOM   1625 3HD2 LEU A 106      30.804 -10.492   5.488  1.00  1.380          H  
ATOM   1626  N   ILE A 107      32.125  -5.833   3.742  1.00  0.780          N  
ATOM   1627  CA  ILE A 107      33.292  -5.003   4.014  1.00  0.800          C  
ATOM   1628  C   ILE A 107      34.256  -5.934   4.767  1.00  0.850          C  
ATOM   1629  O   ILE A 107      33.821  -6.607   5.701  1.00  0.860          O  
ATOM   1630  CB  ILE A 107      32.944  -3.734   4.870  1.00  1.110          C  
ATOM   1631  CG1 ILE A 107      32.081  -2.694   4.079  1.00  1.110          C  
ATOM   1632  CG2 ILE A 107      34.181  -3.007   5.382  1.00  1.110          C  
ATOM   1633  CD1 ILE A 107      30.601  -2.836   4.230  1.00  1.110          C  
ATOM   1634  H   ILE A 107      31.360  -5.841   4.422  1.00  0.940          H  
ATOM   1635  HA  ILE A 107      33.711  -4.678   3.068  1.00  0.960          H  
ATOM   1636  HB  ILE A 107      32.356  -4.061   5.732  1.00  1.330          H  
ATOM   1637 1HG1 ILE A 107      32.361  -1.702   4.421  1.00  1.330          H  
ATOM   1638 2HG1 ILE A 107      32.311  -2.774   3.022  1.00  1.330          H  
ATOM   1639 1HG2 ILE A 107      33.856  -2.180   5.981  1.00  1.330          H  
ATOM   1640 2HG2 ILE A 107      34.789  -3.679   5.991  1.00  1.330          H  
ATOM   1641 3HG2 ILE A 107      34.770  -2.620   4.560  1.00  1.330          H  
ATOM   1642 1HD1 ILE A 107      30.089  -2.063   3.671  1.00  1.330          H  
ATOM   1643 2HD1 ILE A 107      30.285  -3.806   3.860  1.00  1.330          H  
ATOM   1644 3HD1 ILE A 107      30.339  -2.740   5.280  1.00  1.330          H  
ATOM   1645  N   PRO A 108      35.539  -6.037   4.376  1.00  0.900          N  
ATOM   1646  CA  PRO A 108      36.525  -6.933   4.945  1.00  0.930          C  
ATOM   1647  C   PRO A 108      36.853  -6.662   6.396  1.00  0.900          C  
ATOM   1648  O   PRO A 108      36.792  -5.515   6.869  1.00  0.910          O  
ATOM   1649  CB  PRO A 108      37.759  -6.692   4.067  1.00  1.400          C  
ATOM   1650  CG  PRO A 108      37.566  -5.325   3.485  1.00  1.400          C  
ATOM   1651  CD  PRO A 108      36.077  -5.167   3.325  1.00  1.400          C  
ATOM   1652  HA  PRO A 108      36.170  -7.969   4.830  1.00  1.120          H  
ATOM   1653 1HB  PRO A 108      38.673  -6.751   4.697  1.00  1.670          H  
ATOM   1654 2HB  PRO A 108      37.848  -7.476   3.311  1.00  1.670          H  
ATOM   1655 1HG  PRO A 108      38.007  -4.564   4.147  1.00  1.670          H  
ATOM   1656 2HG  PRO A 108      38.092  -5.255   2.515  1.00  1.670          H  
ATOM   1657 1HD  PRO A 108      35.856  -4.147   3.512  1.00  1.670          H  
ATOM   1658 2HD  PRO A 108      35.754  -5.487   2.327  1.00  1.670          H  
ATOM   1659  N   SER A 109      37.247  -7.733   7.074  1.00  0.900          N  
ATOM   1660  CA  SER A 109      37.650  -7.676   8.457  1.00  0.910          C  
ATOM   1661  C   SER A 109      38.783  -6.697   8.591  1.00  0.900          C  
ATOM   1662  O   SER A 109      39.606  -6.551   7.685  1.00  1.290          O  
ATOM   1663  CB  SER A 109      38.093  -9.045   8.940  1.00  1.270          C  
ATOM   1664  OG  SER A 109      37.035  -9.968   8.892  1.00  1.270          O  
ATOM   1665  H   SER A 109      37.255  -8.637   6.622  1.00  1.080          H  
ATOM   1666  HA  SER A 109      36.809  -7.331   9.060  1.00  1.090          H  
ATOM   1667 1HB  SER A 109      38.917  -9.399   8.323  1.00  1.520          H  
ATOM   1668 2HB  SER A 109      38.467  -8.965   9.963  1.00  1.520          H  
ATOM   1669  HG  SER A 109      37.391 -10.800   9.221  1.00  1.520          H  
ATOM   1670  N   ASP A 110      38.792  -6.007   9.717  1.00  1.220          N  
ATOM   1671  CA  ASP A 110      39.779  -5.010  10.093  1.00  1.370          C  
ATOM   1672  C   ASP A 110      39.736  -3.723   9.263  1.00  1.230          C  
ATOM   1673  O   ASP A 110      40.609  -2.864   9.419  1.00  1.360          O  
ATOM   1674  CB  ASP A 110      41.183  -5.617  10.074  1.00  1.860          C  
ATOM   1675  CG  ASP A 110      41.298  -6.786  11.054  1.00  1.860          C  
ATOM   1676  OD1 ASP A 110      40.696  -6.721  12.109  1.00  1.860          O  
ATOM   1677  OD2 ASP A 110      41.975  -7.737  10.742  1.00  1.860          O  
ATOM   1678  H   ASP A 110      38.067  -6.202  10.392  1.00  1.460          H  
ATOM   1679  HA  ASP A 110      39.572  -4.724  11.126  1.00  1.640          H  
ATOM   1680 1HB  ASP A 110      41.457  -5.947   9.076  1.00  2.230          H  
ATOM   1681 2HB  ASP A 110      41.905  -4.857  10.363  1.00  2.230          H  
ATOM   1682  N   PHE A 111      38.702  -3.529   8.432  1.00  1.050          N  
ATOM   1683  CA  PHE A 111      38.568  -2.233   7.785  1.00  1.000          C  
ATOM   1684  C   PHE A 111      38.475  -1.186   8.872  1.00  0.960          C  
ATOM   1685  O   PHE A 111      37.830  -1.407   9.897  1.00  0.950          O  
ATOM   1686  CB  PHE A 111      37.381  -2.167   6.825  1.00  1.420          C  
ATOM   1687  CG  PHE A 111      37.168  -0.772   6.237  1.00  1.420          C  
ATOM   1688  CD1 PHE A 111      38.158  -0.107   5.523  1.00  1.420          C  
ATOM   1689  CD2 PHE A 111      35.955  -0.142   6.396  1.00  1.420          C  
ATOM   1690  CE1 PHE A 111      37.926   1.158   5.029  1.00  1.420          C  
ATOM   1691  CE2 PHE A 111      35.712   1.100   5.889  1.00  1.420          C  
ATOM   1692  CZ  PHE A 111      36.700   1.761   5.211  1.00  1.420          C  
ATOM   1693  H   PHE A 111      38.023  -4.270   8.229  1.00  1.260          H  
ATOM   1694  HA  PHE A 111      39.470  -2.045   7.208  1.00  1.200          H  
ATOM   1695 1HB  PHE A 111      37.528  -2.876   6.009  1.00  1.700          H  
ATOM   1696 2HB  PHE A 111      36.475  -2.464   7.351  1.00  1.700          H  
ATOM   1697  HD1 PHE A 111      39.131  -0.574   5.360  1.00  1.700          H  
ATOM   1698  HD2 PHE A 111      35.179  -0.650   6.939  1.00  1.700          H  
ATOM   1699  HE1 PHE A 111      38.716   1.685   4.479  1.00  1.700          H  
ATOM   1700  HE2 PHE A 111      34.737   1.564   6.033  1.00  1.700          H  
ATOM   1701  HZ  PHE A 111      36.519   2.759   4.806  1.00  1.700          H  
ATOM   1702  N   SER A 112      39.213  -0.098   8.689  1.00  0.980          N  
ATOM   1703  CA  SER A 112      39.294   0.990   9.649  1.00  0.980          C  
ATOM   1704  C   SER A 112      38.002   1.732   9.943  1.00  1.080          C  
ATOM   1705  O   SER A 112      37.802   2.207  11.062  1.00  1.920          O  
ATOM   1706  CB  SER A 112      40.209   2.036   9.065  1.00  1.370          C  
ATOM   1707  OG  SER A 112      39.546   2.654   7.977  1.00  1.370          O  
ATOM   1708  H   SER A 112      39.754  -0.017   7.842  1.00  1.180          H  
ATOM   1709  HA  SER A 112      39.693   0.587  10.583  1.00  1.180          H  
ATOM   1710 1HB  SER A 112      40.467   2.769   9.816  1.00  1.650          H  
ATOM   1711 2HB  SER A 112      41.130   1.573   8.720  1.00  1.650          H  
ATOM   1712  HG  SER A 112      40.217   3.163   7.458  1.00  1.650          H  
ATOM   1713  N   PHE A 113      37.120   1.872   8.953  1.00  0.860          N  
ATOM   1714  CA  PHE A 113      35.880   2.632   9.135  1.00  0.780          C  
ATOM   1715  C   PHE A 113      36.150   4.034   9.707  1.00  0.790          C  
ATOM   1716  O   PHE A 113      35.282   4.617  10.362  1.00  0.800          O  
ATOM   1717  CB  PHE A 113      34.878   1.902  10.044  1.00  1.120          C  
ATOM   1718  CG  PHE A 113      34.301   0.583   9.546  1.00  1.120          C  
ATOM   1719  CD1 PHE A 113      34.806  -0.606  10.001  1.00  1.120          C  
ATOM   1720  CD2 PHE A 113      33.214   0.539   8.660  1.00  1.120          C  
ATOM   1721  CE1 PHE A 113      34.275  -1.807   9.591  1.00  1.120          C  
ATOM   1722  CE2 PHE A 113      32.675  -0.660   8.248  1.00  1.120          C  
ATOM   1723  CZ  PHE A 113      33.210  -1.838   8.716  1.00  1.120          C  
ATOM   1724  H   PHE A 113      37.336   1.475   8.043  1.00  1.030          H  
ATOM   1725  HA  PHE A 113      35.416   2.760   8.158  1.00  0.940          H  
ATOM   1726 1HB  PHE A 113      35.359   1.706  10.998  1.00  1.350          H  
ATOM   1727 2HB  PHE A 113      34.053   2.565  10.260  1.00  1.350          H  
ATOM   1728  HD1 PHE A 113      35.649  -0.593  10.706  1.00  1.350          H  
ATOM   1729  HD2 PHE A 113      32.791   1.450   8.299  1.00  1.350          H  
ATOM   1730  HE1 PHE A 113      34.703  -2.735   9.969  1.00  1.350          H  
ATOM   1731  HE2 PHE A 113      31.831  -0.678   7.557  1.00  1.350          H  
ATOM   1732  HZ  PHE A 113      32.795  -2.796   8.396  1.00  1.350          H  
ATOM   1733  N   ASN A 114      37.319   4.629   9.420  1.00  0.810          N  
ATOM   1734  CA  ASN A 114      37.682   5.916  10.034  1.00  0.870          C  
ATOM   1735  C   ASN A 114      36.674   7.024   9.783  1.00  0.830          C  
ATOM   1736  O   ASN A 114      36.477   7.908  10.624  1.00  0.870          O  
ATOM   1737  CB  ASN A 114      39.045   6.378   9.552  1.00  1.190          C  
ATOM   1738  CG  ASN A 114      40.196   5.628  10.161  1.00  1.190          C  
ATOM   1739  OD1 ASN A 114      40.076   4.969  11.199  1.00  1.190          O  
ATOM   1740  ND2 ASN A 114      41.336   5.729   9.531  1.00  1.190          N  
ATOM   1741  H   ASN A 114      38.001   4.123   8.852  1.00  0.970          H  
ATOM   1742  HA  ASN A 114      37.730   5.765  11.112  1.00  1.040          H  
ATOM   1743 1HB  ASN A 114      39.096   6.264   8.466  1.00  1.430          H  
ATOM   1744 2HB  ASN A 114      39.160   7.438   9.771  1.00  1.430          H  
ATOM   1745 1HD2 ASN A 114      42.149   5.262   9.885  1.00  1.430          H  
ATOM   1746 2HD2 ASN A 114      41.403   6.276   8.695  1.00  1.430          H  
ATOM   1747  N   ASN A 115      36.039   6.992   8.630  1.00  0.770          N  
ATOM   1748  CA  ASN A 115      35.061   7.975   8.261  1.00  0.750          C  
ATOM   1749  C   ASN A 115      33.684   7.367   7.991  1.00  0.690          C  
ATOM   1750  O   ASN A 115      32.882   7.943   7.268  1.00  0.680          O  
ATOM   1751  CB  ASN A 115      35.631   8.765   7.108  1.00  1.060          C  
ATOM   1752  CG  ASN A 115      36.002   7.874   5.975  1.00  1.060          C  
ATOM   1753  OD1 ASN A 115      36.082   6.643   6.150  1.00  1.060          O  
ATOM   1754  ND2 ASN A 115      36.271   8.446   4.839  1.00  1.060          N  
ATOM   1755  H   ASN A 115      36.264   6.269   7.949  1.00  0.920          H  
ATOM   1756  HA  ASN A 115      34.929   8.660   9.098  1.00  0.900          H  
ATOM   1757 1HB  ASN A 115      34.902   9.498   6.761  1.00  1.270          H  
ATOM   1758 2HB  ASN A 115      36.516   9.305   7.440  1.00  1.270          H  
ATOM   1759 1HD2 ASN A 115      36.543   7.893   4.050  1.00  1.270          H  
ATOM   1760 2HD2 ASN A 115      36.210   9.444   4.755  1.00  1.270          H  
ATOM   1761  N   TRP A 116      33.418   6.186   8.563  1.00  0.700          N  
ATOM   1762  CA  TRP A 116      32.113   5.546   8.377  1.00  0.670          C  
ATOM   1763  C   TRP A 116      31.286   5.602   9.648  1.00  0.670          C  
ATOM   1764  O   TRP A 116      31.757   5.283  10.740  1.00  0.760          O  
ATOM   1765  CB  TRP A 116      32.237   4.085   7.930  1.00  0.950          C  
ATOM   1766  CG  TRP A 116      32.633   3.856   6.479  1.00  0.950          C  
ATOM   1767  CD1 TRP A 116      33.478   4.588   5.707  1.00  0.950          C  
ATOM   1768  CD2 TRP A 116      32.120   2.807   5.613  1.00  0.950          C  
ATOM   1769  NE1 TRP A 116      33.531   4.072   4.438  1.00  0.950          N  
ATOM   1770  CE2 TRP A 116      32.701   2.991   4.361  1.00  0.950          C  
ATOM   1771  CE3 TRP A 116      31.219   1.756   5.796  1.00  0.950          C  
ATOM   1772  CZ2 TRP A 116      32.404   2.165   3.287  1.00  0.950          C  
ATOM   1773  CZ3 TRP A 116      30.928   0.928   4.722  1.00  0.950          C  
ATOM   1774  CH2 TRP A 116      31.501   1.129   3.504  1.00  0.950          C  
ATOM   1775  H   TRP A 116      34.116   5.755   9.175  1.00  0.840          H  
ATOM   1776  HA  TRP A 116      31.568   6.087   7.602  1.00  0.800          H  
ATOM   1777 1HB  TRP A 116      32.980   3.628   8.544  1.00  1.140          H  
ATOM   1778 2HB  TRP A 116      31.295   3.580   8.117  1.00  1.140          H  
ATOM   1779  HD1 TRP A 116      34.020   5.452   6.027  1.00  1.140          H  
ATOM   1780  HE1 TRP A 116      34.082   4.453   3.676  1.00  1.140          H  
ATOM   1781  HE3 TRP A 116      30.751   1.592   6.759  1.00  1.140          H  
ATOM   1782  HZ2 TRP A 116      32.849   2.312   2.303  1.00  1.140          H  
ATOM   1783  HZ3 TRP A 116      30.223   0.114   4.875  1.00  1.140          H  
ATOM   1784  HH2 TRP A 116      31.242   0.464   2.683  1.00  1.140          H  
ATOM   1785  N   PHE A 117      30.009   5.930   9.499  1.00  0.640          N  
ATOM   1786  CA  PHE A 117      29.141   6.044  10.654  1.00  0.660          C  
ATOM   1787  C   PHE A 117      27.942   5.102  10.611  1.00  0.650          C  
ATOM   1788  O   PHE A 117      27.549   4.601   9.552  1.00  0.620          O  
ATOM   1789  CB  PHE A 117      28.668   7.492  10.723  1.00  0.920          C  
ATOM   1790  CG  PHE A 117      29.814   8.483  10.892  1.00  0.920          C  
ATOM   1791  CD1 PHE A 117      30.522   8.924   9.780  1.00  0.920          C  
ATOM   1792  CD2 PHE A 117      30.171   8.981  12.126  1.00  0.920          C  
ATOM   1793  CE1 PHE A 117      31.549   9.815   9.882  1.00  0.920          C  
ATOM   1794  CE2 PHE A 117      31.210   9.888  12.237  1.00  0.920          C  
ATOM   1795  CZ  PHE A 117      31.899  10.304  11.108  1.00  0.920          C  
ATOM   1796  H   PHE A 117      29.643   6.224   8.583  1.00  0.770          H  
ATOM   1797  HA  PHE A 117      29.719   5.818  11.549  1.00  0.790          H  
ATOM   1798 1HB  PHE A 117      28.137   7.743   9.803  1.00  1.100          H  
ATOM   1799 2HB  PHE A 117      27.970   7.618  11.551  1.00  1.100          H  
ATOM   1800  HD1 PHE A 117      30.253   8.543   8.802  1.00  1.100          H  
ATOM   1801  HD2 PHE A 117      29.624   8.657  13.018  1.00  1.100          H  
ATOM   1802  HE1 PHE A 117      32.079  10.124   8.982  1.00  1.100          H  
ATOM   1803  HE2 PHE A 117      31.485  10.278  13.219  1.00  1.100          H  
ATOM   1804  HZ  PHE A 117      32.714  11.017  11.198  1.00  1.100          H  
ATOM   1805  N   LEU A 118      27.395   4.801  11.785  1.00  0.690          N  
ATOM   1806  CA  LEU A 118      26.134   4.069  11.819  1.00  0.700          C  
ATOM   1807  C   LEU A 118      25.071   5.124  11.676  1.00  0.690          C  
ATOM   1808  O   LEU A 118      25.245   6.237  12.165  1.00  0.710          O  
ATOM   1809  CB  LEU A 118      25.935   3.282  13.118  1.00  0.980          C  
ATOM   1810  CG  LEU A 118      26.942   2.166  13.406  1.00  0.980          C  
ATOM   1811  CD1 LEU A 118      26.650   1.573  14.784  1.00  0.980          C  
ATOM   1812  CD2 LEU A 118      26.821   1.075  12.330  1.00  0.980          C  
ATOM   1813  H   LEU A 118      27.799   5.157  12.641  1.00  0.830          H  
ATOM   1814  HA  LEU A 118      26.058   3.408  10.958  1.00  0.840          H  
ATOM   1815 1HB  LEU A 118      25.965   3.982  13.951  1.00  1.170          H  
ATOM   1816 2HB  LEU A 118      24.939   2.835  13.090  1.00  1.170          H  
ATOM   1817  HG  LEU A 118      27.946   2.577  13.409  1.00  1.170          H  
ATOM   1818 1HD1 LEU A 118      27.357   0.791  14.996  1.00  1.170          H  
ATOM   1819 2HD1 LEU A 118      26.737   2.351  15.545  1.00  1.170          H  
ATOM   1820 3HD1 LEU A 118      25.641   1.159  14.800  1.00  1.170          H  
ATOM   1821 1HD2 LEU A 118      27.517   0.287  12.509  1.00  1.170          H  
ATOM   1822 2HD2 LEU A 118      25.832   0.691  12.368  1.00  1.170          H  
ATOM   1823 3HD2 LEU A 118      27.016   1.474  11.349  1.00  1.170          H  
ATOM   1824  N   LEU A 119      23.972   4.777  11.041  1.00  0.680          N  
ATOM   1825  CA  LEU A 119      22.890   5.725  10.851  1.00  0.690          C  
ATOM   1826  C   LEU A 119      21.758   5.556  11.838  1.00  0.710          C  
ATOM   1827  O   LEU A 119      21.290   4.442  12.118  1.00  0.730          O  
ATOM   1828  CB  LEU A 119      22.359   5.596   9.412  1.00  0.960          C  
ATOM   1829  CG  LEU A 119      23.100   6.400   8.279  1.00  0.960          C  
ATOM   1830  CD1 LEU A 119      24.601   6.028   8.175  1.00  0.960          C  
ATOM   1831  CD2 LEU A 119      22.401   6.086   6.967  1.00  0.960          C  
ATOM   1832  H   LEU A 119      23.881   3.830  10.682  1.00  0.820          H  
ATOM   1833  HA  LEU A 119      23.287   6.724  10.976  1.00  0.830          H  
ATOM   1834 1HB  LEU A 119      22.387   4.541   9.136  1.00  1.150          H  
ATOM   1835 2HB  LEU A 119      21.319   5.918   9.413  1.00  1.150          H  
ATOM   1836  HG  LEU A 119      23.034   7.460   8.491  1.00  1.150          H  
ATOM   1837 1HD1 LEU A 119      25.060   6.606   7.373  1.00  1.150          H  
ATOM   1838 2HD1 LEU A 119      25.117   6.254   9.097  1.00  1.150          H  
ATOM   1839 3HD1 LEU A 119      24.708   4.966   7.959  1.00  1.150          H  
ATOM   1840 1HD2 LEU A 119      22.860   6.634   6.158  1.00  1.150          H  
ATOM   1841 2HD2 LEU A 119      22.480   5.033   6.774  1.00  1.150          H  
ATOM   1842 3HD2 LEU A 119      21.359   6.356   7.033  1.00  1.150          H  
ATOM   1843  N   THR A 120      21.310   6.697  12.358  1.00  0.750          N  
ATOM   1844  CA  THR A 120      20.193   6.759  13.286  1.00  0.800          C  
ATOM   1845  C   THR A 120      19.332   7.999  13.171  1.00  0.870          C  
ATOM   1846  O   THR A 120      19.771   9.072  12.716  1.00  0.950          O  
ATOM   1847  CB  THR A 120      20.588   6.650  14.748  1.00  1.100          C  
ATOM   1848  OG1 THR A 120      19.358   6.596  15.505  1.00  1.100          O  
ATOM   1849  CG2 THR A 120      21.418   7.875  15.188  1.00  1.100          C  
ATOM   1850  H   THR A 120      21.809   7.555  12.107  1.00  0.900          H  
ATOM   1851  HA  THR A 120      19.544   5.908  13.068  1.00  0.960          H  
ATOM   1852  HB  THR A 120      21.160   5.736  14.906  1.00  1.320          H  
ATOM   1853  HG1 THR A 120      19.542   6.460  16.461  1.00  1.320          H  
ATOM   1854 1HG2 THR A 120      21.670   7.779  16.242  1.00  1.320          H  
ATOM   1855 2HG2 THR A 120      22.333   7.927  14.596  1.00  1.320          H  
ATOM   1856 3HG2 THR A 120      20.850   8.790  15.047  1.00  1.320          H  
ATOM   1857  N   ASN A 121      18.104   7.849  13.639  1.00  0.890          N  
ATOM   1858  CA  ASN A 121      17.145   8.928  13.655  1.00  0.960          C  
ATOM   1859  C   ASN A 121      17.053   9.519  15.071  1.00  1.060          C  
ATOM   1860  O   ASN A 121      16.374  10.520  15.297  1.00  1.270          O  
ATOM   1861  CB  ASN A 121      15.797   8.396  13.209  1.00  1.320          C  
ATOM   1862  CG  ASN A 121      15.836   7.798  11.795  1.00  1.320          C  
ATOM   1863  OD1 ASN A 121      16.640   8.171  10.927  1.00  1.320          O  
ATOM   1864  ND2 ASN A 121      14.958   6.858  11.561  1.00  1.320          N  
ATOM   1865  H   ASN A 121      17.874   6.937  14.029  1.00  1.070          H  
ATOM   1866  HA  ASN A 121      17.476   9.719  12.984  1.00  1.150          H  
ATOM   1867 1HB  ASN A 121      15.460   7.630  13.911  1.00  1.580          H  
ATOM   1868 2HB  ASN A 121      15.064   9.202  13.231  1.00  1.580          H  
ATOM   1869 1HD2 ASN A 121      14.918   6.418  10.662  1.00  1.580          H  
ATOM   1870 2HD2 ASN A 121      14.318   6.576  12.278  1.00  1.580          H  
ATOM   1871  N   SER A 122      17.723   8.849  16.012  1.00  0.960          N  
ATOM   1872  CA  SER A 122      17.705   9.193  17.439  1.00  1.030          C  
ATOM   1873  C   SER A 122      18.787   8.441  18.228  1.00  0.980          C  
ATOM   1874  O   SER A 122      19.143   7.310  17.884  1.00  1.190          O  
ATOM   1875  CB  SER A 122      16.357   8.898  18.051  1.00  1.410          C  
ATOM   1876  OG  SER A 122      16.367   9.208  19.418  1.00  1.410          O  
ATOM   1877  H   SER A 122      18.280   8.059  15.715  1.00  1.150          H  
ATOM   1878  HA  SER A 122      17.901  10.259  17.532  1.00  1.240          H  
ATOM   1879 1HB  SER A 122      15.585   9.481  17.550  1.00  1.700          H  
ATOM   1880 2HB  SER A 122      16.118   7.847  17.913  1.00  1.700          H  
ATOM   1881  HG  SER A 122      15.475   9.035  19.731  1.00  1.700          H  
ATOM   1882  N   SER A 123      19.304   9.089  19.283  1.00  1.040          N  
ATOM   1883  CA  SER A 123      20.289   8.455  20.176  1.00  1.130          C  
ATOM   1884  C   SER A 123      21.562   8.184  19.395  1.00  1.090          C  
ATOM   1885  O   SER A 123      21.819   9.087  18.595  1.00  1.470          O  
ATOM   1886  CB  SER A 123      19.733   7.181  20.799  1.00  1.550          C  
ATOM   1887  OG  SER A 123      20.604   6.677  21.761  1.00  1.550          O  
ATOM   1888  H   SER A 123      18.972  10.013  19.490  1.00  1.250          H  
ATOM   1889  HA  SER A 123      20.524   9.152  20.984  1.00  1.360          H  
ATOM   1890 1HB  SER A 123      18.767   7.390  21.257  1.00  1.860          H  
ATOM   1891 2HB  SER A 123      19.577   6.426  20.047  1.00  1.860          H  
ATOM   1892  HG  SER A 123      20.211   5.859  22.071  1.00  1.860          H  
ATOM   1893  N   THR A 124      22.572   7.733  20.141  1.00  0.980          N  
ATOM   1894  CA  THR A 124      23.375   6.674  19.514  1.00  1.000          C  
ATOM   1895  C   THR A 124      24.110   5.819  20.526  1.00  1.040          C  
ATOM   1896  O   THR A 124      23.969   5.979  21.742  1.00  1.100          O  
ATOM   1897  CB  THR A 124      24.414   7.219  18.507  1.00  1.390          C  
ATOM   1898  OG1 THR A 124      24.980   6.108  17.781  1.00  1.390          O  
ATOM   1899  CG2 THR A 124      25.561   8.002  19.229  1.00  1.390          C  
ATOM   1900  H   THR A 124      23.116   8.422  20.615  1.00  1.180          H  
ATOM   1901  HA  THR A 124      22.705   6.020  18.965  1.00  1.200          H  
ATOM   1902  HB  THR A 124      23.914   7.871  17.801  1.00  1.670          H  
ATOM   1903  HG1 THR A 124      25.461   6.450  17.008  1.00  1.670          H  
ATOM   1904 1HG2 THR A 124      26.264   8.370  18.482  1.00  1.670          H  
ATOM   1905 2HG2 THR A 124      25.140   8.847  19.770  1.00  1.670          H  
ATOM   1906 3HG2 THR A 124      26.097   7.371  19.929  1.00  1.670          H  
ATOM   1907  N   VAL A 125      24.937   4.935  20.008  1.00  1.080          N  
ATOM   1908  CA  VAL A 125      25.753   4.081  20.839  1.00  1.150          C  
ATOM   1909  C   VAL A 125      27.122   4.694  20.931  1.00  1.140          C  
ATOM   1910  O   VAL A 125      27.769   4.910  19.914  1.00  1.090          O  
ATOM   1911  CB  VAL A 125      25.861   2.661  20.228  1.00  1.580          C  
ATOM   1912  CG1 VAL A 125      26.793   1.747  21.084  1.00  1.580          C  
ATOM   1913  CG2 VAL A 125      24.478   2.060  20.142  1.00  1.580          C  
ATOM   1914  H   VAL A 125      25.008   4.901  18.992  1.00  1.300          H  
ATOM   1915  HA  VAL A 125      25.318   4.023  21.835  1.00  1.380          H  
ATOM   1916  HB  VAL A 125      26.293   2.730  19.233  1.00  1.900          H  
ATOM   1917 1HG1 VAL A 125      26.853   0.758  20.624  1.00  1.900          H  
ATOM   1918 2HG1 VAL A 125      27.792   2.173  21.133  1.00  1.900          H  
ATOM   1919 3HG1 VAL A 125      26.396   1.649  22.093  1.00  1.900          H  
ATOM   1920 1HG2 VAL A 125      24.545   1.075  19.707  1.00  1.900          H  
ATOM   1921 2HG2 VAL A 125      24.051   1.986  21.141  1.00  1.900          H  
ATOM   1922 3HG2 VAL A 125      23.840   2.687  19.524  1.00  1.900          H  
ATOM   1923  N   VAL A 126      27.567   4.980  22.142  1.00  1.220          N  
ATOM   1924  CA  VAL A 126      28.905   5.515  22.260  1.00  1.240          C  
ATOM   1925  C   VAL A 126      29.827   4.320  22.305  1.00  1.410          C  
ATOM   1926  O   VAL A 126      30.757   4.202  21.514  1.00  2.170          O  
ATOM   1927  CB  VAL A 126      29.074   6.411  23.493  1.00  1.730          C  
ATOM   1928  CG1 VAL A 126      30.538   6.840  23.622  1.00  1.730          C  
ATOM   1929  CG2 VAL A 126      28.173   7.636  23.339  1.00  1.730          C  
ATOM   1930  H   VAL A 126      26.977   4.812  22.947  1.00  1.460          H  
ATOM   1931  HA  VAL A 126      29.141   6.100  21.379  1.00  1.490          H  
ATOM   1932  HB  VAL A 126      28.804   5.858  24.391  1.00  2.070          H  
ATOM   1933 1HG1 VAL A 126      30.662   7.466  24.493  1.00  2.070          H  
ATOM   1934 2HG1 VAL A 126      31.182   5.966  23.729  1.00  2.070          H  
ATOM   1935 3HG1 VAL A 126      30.824   7.396  22.733  1.00  2.070          H  
ATOM   1936 1HG2 VAL A 126      28.281   8.286  24.208  1.00  2.070          H  
ATOM   1937 2HG2 VAL A 126      28.456   8.184  22.441  1.00  2.070          H  
ATOM   1938 3HG2 VAL A 126      27.135   7.319  23.253  1.00  2.070          H  
ATOM   1939  N   SER A 127      29.571   3.420  23.232  1.00  0.960          N  
ATOM   1940  CA  SER A 127      30.382   2.228  23.298  1.00  1.080          C  
ATOM   1941  C   SER A 127      29.487   1.040  23.610  1.00  1.090          C  
ATOM   1942  O   SER A 127      28.566   1.144  24.430  1.00  1.240          O  
ATOM   1943  CB  SER A 127      31.492   2.382  24.329  1.00  1.460          C  
ATOM   1944  OG  SER A 127      32.392   3.439  23.992  1.00  1.460          O  
ATOM   1945  H   SER A 127      28.811   3.543  23.879  1.00  1.150          H  
ATOM   1946  HA  SER A 127      30.837   2.066  22.326  1.00  1.300          H  
ATOM   1947 1HB  SER A 127      31.053   2.575  25.307  1.00  1.760          H  
ATOM   1948 2HB  SER A 127      32.040   1.443  24.398  1.00  1.760          H  
ATOM   1949  HG  SER A 127      33.044   3.458  24.701  1.00  1.760          H  
ATOM   1950  N   GLY A 128      29.762  -0.090  22.968  1.00  1.090          N  
ATOM   1951  CA  GLY A 128      29.011  -1.315  23.220  1.00  1.120          C  
ATOM   1952  C   GLY A 128      28.791  -2.133  21.956  1.00  1.110          C  
ATOM   1953  O   GLY A 128      29.411  -1.885  20.916  1.00  1.100          O  
ATOM   1954  H   GLY A 128      30.520  -0.073  22.279  1.00  1.310          H  
ATOM   1955 1HA  GLY A 128      29.538  -1.916  23.956  1.00  1.340          H  
ATOM   1956 2HA  GLY A 128      28.048  -1.064  23.659  1.00  1.340          H  
ATOM   1957  N   LYS A 129      27.925  -3.138  22.054  1.00  1.150          N  
ATOM   1958  CA  LYS A 129      27.651  -4.007  20.917  1.00  1.150          C  
ATOM   1959  C   LYS A 129      26.162  -4.108  20.677  1.00  1.150          C  
ATOM   1960  O   LYS A 129      25.374  -4.215  21.619  1.00  1.270          O  
ATOM   1961  CB  LYS A 129      28.237  -5.390  21.154  1.00  1.610          C  
ATOM   1962  CG  LYS A 129      29.734  -5.408  21.250  1.00  1.610          C  
ATOM   1963  CD  LYS A 129      30.252  -6.793  21.470  1.00  1.610          C  
ATOM   1964  CE  LYS A 129      31.754  -6.781  21.599  1.00  1.610          C  
ATOM   1965  NZ  LYS A 129      32.284  -8.120  21.890  1.00  1.610          N  
ATOM   1966  H   LYS A 129      27.438  -3.295  22.930  1.00  1.380          H  
ATOM   1967  HA  LYS A 129      28.099  -3.580  20.023  1.00  1.380          H  
ATOM   1968 1HB  LYS A 129      27.834  -5.803  22.075  1.00  1.930          H  
ATOM   1969 2HB  LYS A 129      27.947  -6.040  20.347  1.00  1.930          H  
ATOM   1970 1HG  LYS A 129      30.148  -5.023  20.324  1.00  1.930          H  
ATOM   1971 2HG  LYS A 129      30.060  -4.772  22.065  1.00  1.930          H  
ATOM   1972 1HD  LYS A 129      29.813  -7.217  22.375  1.00  1.930          H  
ATOM   1973 2HD  LYS A 129      29.973  -7.423  20.624  1.00  1.930          H  
ATOM   1974 1HE  LYS A 129      32.184  -6.427  20.670  1.00  1.930          H  
ATOM   1975 2HE  LYS A 129      32.040  -6.104  22.404  1.00  1.930          H  
ATOM   1976 1HZ  LYS A 129      33.290  -8.078  21.968  1.00  1.930          H  
ATOM   1977 2HZ  LYS A 129      31.888  -8.459  22.760  1.00  1.930          H  
ATOM   1978 3HZ  LYS A 129      32.029  -8.750  21.142  1.00  1.930          H  
ATOM   1979  N   LEU A 130      25.785  -4.080  19.409  1.00  1.040          N  
ATOM   1980  CA  LEU A 130      24.383  -4.180  19.035  1.00  1.050          C  
ATOM   1981  C   LEU A 130      24.174  -4.947  17.746  1.00  0.980          C  
ATOM   1982  O   LEU A 130      25.012  -4.890  16.845  1.00  0.980          O  
ATOM   1983  CB  LEU A 130      23.777  -2.765  18.872  1.00  1.470          C  
ATOM   1984  CG  LEU A 130      24.202  -1.895  17.587  1.00  1.470          C  
ATOM   1985  CD1 LEU A 130      23.185  -0.781  17.404  1.00  1.470          C  
ATOM   1986  CD2 LEU A 130      25.622  -1.289  17.747  1.00  1.470          C  
ATOM   1987  H   LEU A 130      26.512  -3.957  18.696  1.00  1.250          H  
ATOM   1988  HA  LEU A 130      23.851  -4.704  19.830  1.00  1.260          H  
ATOM   1989 1HB  LEU A 130      22.692  -2.875  18.836  1.00  1.760          H  
ATOM   1990 2HB  LEU A 130      24.024  -2.184  19.760  1.00  1.760          H  
ATOM   1991  HG  LEU A 130      24.178  -2.519  16.692  1.00  1.760          H  
ATOM   1992 1HD1 LEU A 130      23.443  -0.191  16.522  1.00  1.760          H  
ATOM   1993 2HD1 LEU A 130      22.196  -1.213  17.273  1.00  1.760          H  
ATOM   1994 3HD1 LEU A 130      23.183  -0.143  18.277  1.00  1.760          H  
ATOM   1995 1HD2 LEU A 130      25.863  -0.701  16.865  1.00  1.760          H  
ATOM   1996 2HD2 LEU A 130      25.658  -0.656  18.624  1.00  1.760          H  
ATOM   1997 3HD2 LEU A 130      26.351  -2.065  17.847  1.00  1.760          H  
ATOM   1998  N   VAL A 131      23.047  -5.640  17.627  1.00  0.980          N  
ATOM   1999  CA  VAL A 131      22.735  -6.251  16.344  1.00  0.950          C  
ATOM   2000  C   VAL A 131      21.716  -5.333  15.706  1.00  0.920          C  
ATOM   2001  O   VAL A 131      20.647  -5.092  16.267  1.00  0.960          O  
ATOM   2002  CB  VAL A 131      22.189  -7.681  16.474  1.00  1.340          C  
ATOM   2003  CG1 VAL A 131      21.886  -8.254  15.074  1.00  1.340          C  
ATOM   2004  CG2 VAL A 131      23.194  -8.539  17.175  1.00  1.340          C  
ATOM   2005  H   VAL A 131      22.393  -5.694  18.398  1.00  1.180          H  
ATOM   2006  HA  VAL A 131      23.615  -6.271  15.717  1.00  1.140          H  
ATOM   2007  HB  VAL A 131      21.259  -7.662  17.041  1.00  1.610          H  
ATOM   2008 1HG1 VAL A 131      21.492  -9.266  15.160  1.00  1.610          H  
ATOM   2009 2HG1 VAL A 131      21.148  -7.633  14.564  1.00  1.610          H  
ATOM   2010 3HG1 VAL A 131      22.803  -8.278  14.480  1.00  1.610          H  
ATOM   2011 1HG2 VAL A 131      22.791  -9.536  17.267  1.00  1.610          H  
ATOM   2012 2HG2 VAL A 131      24.110  -8.566  16.599  1.00  1.610          H  
ATOM   2013 3HG2 VAL A 131      23.401  -8.143  18.166  1.00  1.610          H  
ATOM   2014  N   THR A 132      22.086  -4.785  14.564  1.00  0.870          N  
ATOM   2015  CA  THR A 132      21.278  -3.783  13.895  1.00  0.840          C  
ATOM   2016  C   THR A 132      21.098  -3.959  12.398  1.00  0.820          C  
ATOM   2017  O   THR A 132      21.636  -4.882  11.780  1.00  0.870          O  
ATOM   2018  CB  THR A 132      21.868  -2.402  14.180  1.00  1.190          C  
ATOM   2019  OG1 THR A 132      20.958  -1.379  13.690  1.00  1.190          O  
ATOM   2020  CG2 THR A 132      23.278  -2.294  13.566  1.00  1.190          C  
ATOM   2021  H   THR A 132      22.982  -5.080  14.165  1.00  1.040          H  
ATOM   2022  HA  THR A 132      20.282  -3.814  14.339  1.00  1.010          H  
ATOM   2023  HB  THR A 132      21.955  -2.279  15.245  1.00  1.430          H  
ATOM   2024  HG1 THR A 132      20.200  -1.322  14.295  1.00  1.430          H  
ATOM   2025 1HG2 THR A 132      23.700  -1.315  13.787  1.00  1.430          H  
ATOM   2026 2HG2 THR A 132      23.919  -3.067  13.997  1.00  1.430          H  
ATOM   2027 3HG2 THR A 132      23.229  -2.441  12.501  1.00  1.430          H  
ATOM   2028  N   ARG A 133      20.330  -3.037  11.815  1.00  0.890          N  
ATOM   2029  CA  ARG A 133      20.045  -3.016  10.381  1.00  0.860          C  
ATOM   2030  C   ARG A 133      20.643  -1.772   9.757  1.00  0.800          C  
ATOM   2031  O   ARG A 133      20.142  -0.661   9.961  1.00  0.790          O  
ATOM   2032  CB  ARG A 133      18.557  -3.067  10.095  1.00  1.220          C  
ATOM   2033  CG  ARG A 133      18.210  -3.083   8.608  1.00  1.220          C  
ATOM   2034  CD  ARG A 133      16.762  -3.257   8.381  1.00  1.220          C  
ATOM   2035  NE  ARG A 133      16.428  -3.278   6.951  1.00  1.220          N  
ATOM   2036  CZ  ARG A 133      16.127  -2.193   6.186  1.00  1.220          C  
ATOM   2037  NH1 ARG A 133      16.112  -0.980   6.700  1.00  1.220          N  
ATOM   2038  NH2 ARG A 133      15.840  -2.363   4.905  1.00  1.220          N  
ATOM   2039  H   ARG A 133      19.988  -2.288  12.408  1.00  1.070          H  
ATOM   2040  HA  ARG A 133      20.497  -3.889   9.934  1.00  1.030          H  
ATOM   2041 1HB  ARG A 133      18.134  -3.961  10.546  1.00  1.460          H  
ATOM   2042 2HB  ARG A 133      18.067  -2.204  10.545  1.00  1.460          H  
ATOM   2043 1HG  ARG A 133      18.506  -2.142   8.160  1.00  1.460          H  
ATOM   2044 2HG  ARG A 133      18.746  -3.901   8.117  1.00  1.460          H  
ATOM   2045 1HD  ARG A 133      16.452  -4.210   8.813  1.00  1.460          H  
ATOM   2046 2HD  ARG A 133      16.210  -2.454   8.862  1.00  1.460          H  
ATOM   2047  HE  ARG A 133      16.421  -4.184   6.496  1.00  1.460          H  
ATOM   2048 1HH1 ARG A 133      16.329  -0.835   7.673  1.00  1.460          H  
ATOM   2049 2HH1 ARG A 133      15.882  -0.187   6.118  1.00  1.460          H  
ATOM   2050 1HH2 ARG A 133      15.847  -3.293   4.503  1.00  1.460          H  
ATOM   2051 2HH2 ARG A 133      15.613  -1.569   4.328  1.00  1.460          H  
ATOM   2052  N   GLN A 134      21.733  -1.972   9.028  1.00  0.770          N  
ATOM   2053  CA  GLN A 134      22.520  -0.859   8.507  1.00  0.720          C  
ATOM   2054  C   GLN A 134      22.929  -1.052   7.058  1.00  0.710          C  
ATOM   2055  O   GLN A 134      23.164  -2.189   6.631  1.00  0.720          O  
ATOM   2056  CB  GLN A 134      23.765  -0.685   9.389  1.00  1.030          C  
ATOM   2057  CG  GLN A 134      23.478  -0.244  10.809  1.00  1.030          C  
ATOM   2058  CD  GLN A 134      23.137   1.231  10.961  1.00  1.030          C  
ATOM   2059  OE1 GLN A 134      23.755   2.083  10.299  1.00  1.030          O  
ATOM   2060  NE2 GLN A 134      22.158   1.551  11.820  1.00  1.030          N  
ATOM   2061  H   GLN A 134      22.003  -2.952   8.872  1.00  0.920          H  
ATOM   2062  HA  GLN A 134      21.906   0.028   8.594  1.00  0.860          H  
ATOM   2063 1HB  GLN A 134      24.273  -1.643   9.460  1.00  1.230          H  
ATOM   2064 2HB  GLN A 134      24.461   0.010   8.951  1.00  1.230          H  
ATOM   2065 1HG  GLN A 134      22.628  -0.777  11.172  1.00  1.230          H  
ATOM   2066 2HG  GLN A 134      24.327  -0.486  11.408  1.00  1.230          H  
ATOM   2067 1HE2 GLN A 134      21.865   2.536  11.956  1.00  1.230          H  
ATOM   2068 2HE2 GLN A 134      21.656   0.827  12.334  1.00  1.230          H  
ATOM   2069  N   PRO A 135      23.113   0.040   6.284  1.00  0.680          N  
ATOM   2070  CA  PRO A 135      23.513   0.044   4.888  1.00  0.670          C  
ATOM   2071  C   PRO A 135      25.006  -0.215   4.751  1.00  0.650          C  
ATOM   2072  O   PRO A 135      25.765   0.663   4.306  1.00  0.640          O  
ATOM   2073  CB  PRO A 135      23.101   1.439   4.450  1.00  1.010          C  
ATOM   2074  CG  PRO A 135      23.285   2.299   5.663  1.00  1.010          C  
ATOM   2075  CD  PRO A 135      22.926   1.420   6.838  1.00  1.010          C  
ATOM   2076  HA  PRO A 135      22.944  -0.692   4.330  1.00  0.800          H  
ATOM   2077 1HB  PRO A 135      23.696   1.766   3.607  1.00  1.210          H  
ATOM   2078 2HB  PRO A 135      22.061   1.401   4.103  1.00  1.210          H  
ATOM   2079 1HG  PRO A 135      24.306   2.692   5.708  1.00  1.210          H  
ATOM   2080 2HG  PRO A 135      22.623   3.160   5.574  1.00  1.210          H  
ATOM   2081 1HD  PRO A 135      23.619   1.632   7.653  1.00  1.210          H  
ATOM   2082 2HD  PRO A 135      21.911   1.619   7.119  1.00  1.210          H  
ATOM   2083  N   LEU A 136      25.407  -1.432   5.144  1.00  0.670          N  
ATOM   2084  CA  LEU A 136      26.796  -1.846   5.131  1.00  0.670          C  
ATOM   2085  C   LEU A 136      27.074  -3.110   4.314  1.00  0.680          C  
ATOM   2086  O   LEU A 136      27.854  -3.961   4.739  1.00  0.690          O  
ATOM   2087  CB  LEU A 136      27.250  -2.126   6.585  1.00  0.940          C  
ATOM   2088  CG  LEU A 136      27.235  -0.930   7.590  1.00  0.940          C  
ATOM   2089  CD1 LEU A 136      27.433  -1.452   9.026  1.00  0.940          C  
ATOM   2090  CD2 LEU A 136      28.361   0.028   7.254  1.00  0.940          C  
ATOM   2091  H   LEU A 136      24.685  -2.062   5.497  1.00  0.800          H  
ATOM   2092  HA  LEU A 136      27.385  -1.043   4.700  1.00  0.800          H  
ATOM   2093 1HB  LEU A 136      26.601  -2.902   6.997  1.00  1.130          H  
ATOM   2094 2HB  LEU A 136      28.264  -2.514   6.565  1.00  1.130          H  
ATOM   2095  HG  LEU A 136      26.280  -0.416   7.530  1.00  1.130          H  
ATOM   2096 1HD1 LEU A 136      27.423  -0.614   9.725  1.00  1.130          H  
ATOM   2097 2HD1 LEU A 136      26.634  -2.142   9.278  1.00  1.130          H  
ATOM   2098 3HD1 LEU A 136      28.382  -1.964   9.094  1.00  1.130          H  
ATOM   2099 1HD2 LEU A 136      28.355   0.864   7.958  1.00  1.130          H  
ATOM   2100 2HD2 LEU A 136      29.312  -0.496   7.323  1.00  1.130          H  
ATOM   2101 3HD2 LEU A 136      28.229   0.406   6.249  1.00  1.130          H  
ATOM   2102  N   VAL A 137      26.513  -3.189   3.113  1.00  0.690          N  
ATOM   2103  CA  VAL A 137      26.884  -4.215   2.135  1.00  0.710          C  
ATOM   2104  C   VAL A 137      27.221  -3.466   0.861  1.00  0.720          C  
ATOM   2105  O   VAL A 137      26.354  -2.814   0.294  1.00  0.720          O  
ATOM   2106  CB  VAL A 137      25.745  -5.216   1.874  1.00  0.990          C  
ATOM   2107  CG1 VAL A 137      26.176  -6.249   0.839  1.00  0.990          C  
ATOM   2108  CG2 VAL A 137      25.373  -5.882   3.144  1.00  0.990          C  
ATOM   2109  H   VAL A 137      25.761  -2.531   2.891  1.00  0.830          H  
ATOM   2110  HA  VAL A 137      27.770  -4.755   2.479  1.00  0.850          H  
ATOM   2111  HB  VAL A 137      24.894  -4.688   1.485  1.00  1.180          H  
ATOM   2112 1HG1 VAL A 137      25.364  -6.950   0.656  1.00  1.180          H  
ATOM   2113 2HG1 VAL A 137      26.435  -5.758  -0.097  1.00  1.180          H  
ATOM   2114 3HG1 VAL A 137      27.037  -6.795   1.217  1.00  1.180          H  
ATOM   2115 1HG2 VAL A 137      24.563  -6.583   2.960  1.00  1.180          H  
ATOM   2116 2HG2 VAL A 137      26.236  -6.416   3.545  1.00  1.180          H  
ATOM   2117 3HG2 VAL A 137      25.048  -5.125   3.844  1.00  1.180          H  
ATOM   2118  N   VAL A 138      28.446  -3.570   0.390  1.00  0.730          N  
ATOM   2119  CA  VAL A 138      28.888  -2.804  -0.763  1.00  0.750          C  
ATOM   2120  C   VAL A 138      28.679  -3.499  -2.085  1.00  0.810          C  
ATOM   2121  O   VAL A 138      29.300  -4.509  -2.379  1.00  0.880          O  
ATOM   2122  CB  VAL A 138      30.390  -2.459  -0.592  1.00  1.040          C  
ATOM   2123  CG1 VAL A 138      30.935  -1.699  -1.796  1.00  1.040          C  
ATOM   2124  CG2 VAL A 138      30.574  -1.632   0.635  1.00  1.040          C  
ATOM   2125  H   VAL A 138      29.085  -4.202   0.850  1.00  0.880          H  
ATOM   2126  HA  VAL A 138      28.321  -1.886  -0.802  1.00  0.900          H  
ATOM   2127  HB  VAL A 138      30.951  -3.382  -0.490  1.00  1.250          H  
ATOM   2128 1HG1 VAL A 138      31.988  -1.484  -1.637  1.00  1.250          H  
ATOM   2129 2HG1 VAL A 138      30.836  -2.303  -2.699  1.00  1.250          H  
ATOM   2130 3HG1 VAL A 138      30.384  -0.767  -1.917  1.00  1.250          H  
ATOM   2131 1HG2 VAL A 138      31.619  -1.427   0.761  1.00  1.250          H  
ATOM   2132 2HG2 VAL A 138      30.034  -0.705   0.544  1.00  1.250          H  
ATOM   2133 3HG2 VAL A 138      30.209  -2.185   1.470  1.00  1.250          H  
ATOM   2134  N   ASN A 139      27.872  -2.881  -2.932  1.00  0.840          N  
ATOM   2135  CA  ASN A 139      27.586  -3.413  -4.246  1.00  0.950          C  
ATOM   2136  C   ASN A 139      28.664  -2.876  -5.164  1.00  1.050          C  
ATOM   2137  O   ASN A 139      29.083  -3.529  -6.125  1.00  1.200          O  
ATOM   2138  CB  ASN A 139      26.196  -2.994  -4.688  1.00  1.290          C  
ATOM   2139  CG  ASN A 139      25.068  -3.677  -3.905  1.00  1.290          C  
ATOM   2140  OD1 ASN A 139      24.510  -4.715  -4.282  1.00  1.290          O  
ATOM   2141  ND2 ASN A 139      24.750  -3.104  -2.786  1.00  1.290          N  
ATOM   2142  H   ASN A 139      27.423  -2.014  -2.640  1.00  1.010          H  
ATOM   2143  HA  ASN A 139      27.672  -4.491  -4.222  1.00  1.140          H  
ATOM   2144 1HB  ASN A 139      26.104  -1.918  -4.561  1.00  1.540          H  
ATOM   2145 2HB  ASN A 139      26.067  -3.203  -5.752  1.00  1.540          H  
ATOM   2146 1HD2 ASN A 139      24.001  -3.476  -2.216  1.00  1.540          H  
ATOM   2147 2HD2 ASN A 139      25.227  -2.277  -2.509  1.00  1.540          H  
ATOM   2148  N   CYS A 140      29.124  -1.672  -4.832  1.00  0.970          N  
ATOM   2149  CA  CYS A 140      30.178  -0.999  -5.582  1.00  1.090          C  
ATOM   2150  C   CYS A 140      30.811   0.104  -4.727  1.00  0.940          C  
ATOM   2151  O   CYS A 140      30.104   0.841  -4.044  1.00  0.780          O  
ATOM   2152  CB  CYS A 140      29.630  -0.439  -6.872  1.00  1.480          C  
ATOM   2153  SG  CYS A 140      30.847   0.233  -7.901  1.00  1.480          S  
ATOM   2154  H   CYS A 140      28.684  -1.209  -4.031  1.00  1.160          H  
ATOM   2155  HA  CYS A 140      30.942  -1.735  -5.829  1.00  1.310          H  
ATOM   2156 1HB  CYS A 140      29.121  -1.231  -7.426  1.00  1.770          H  
ATOM   2157 2HB  CYS A 140      28.907   0.339  -6.667  1.00  1.770          H  
ATOM   2158  HG  CYS A 140      29.956   0.497  -8.922  1.00  1.770          H  
ATOM   2159  N   LEU A 141      32.144   0.194  -4.718  1.00  1.060          N  
ATOM   2160  CA  LEU A 141      32.821   1.190  -3.866  1.00  1.040          C  
ATOM   2161  C   LEU A 141      33.227   2.531  -4.503  1.00  1.220          C  
ATOM   2162  O   LEU A 141      33.361   3.518  -3.794  1.00  1.940          O  
ATOM   2163  CB  LEU A 141      34.086   0.564  -3.252  1.00  1.460          C  
ATOM   2164  CG  LEU A 141      34.919   1.449  -2.226  1.00  1.460          C  
ATOM   2165  CD1 LEU A 141      34.052   1.826  -1.023  1.00  1.460          C  
ATOM   2166  CD2 LEU A 141      36.132   0.666  -1.772  1.00  1.460          C  
ATOM   2167  H   LEU A 141      32.675  -0.465  -5.278  1.00  1.270          H  
ATOM   2168  HA  LEU A 141      32.132   1.412  -3.057  1.00  1.250          H  
ATOM   2169 1HB  LEU A 141      33.806  -0.355  -2.741  1.00  1.760          H  
ATOM   2170 2HB  LEU A 141      34.760   0.304  -4.064  1.00  1.760          H  
ATOM   2171  HG  LEU A 141      35.255   2.372  -2.709  1.00  1.760          H  
ATOM   2172 1HD1 LEU A 141      34.639   2.429  -0.327  1.00  1.760          H  
ATOM   2173 2HD1 LEU A 141      33.216   2.407  -1.366  1.00  1.760          H  
ATOM   2174 3HD1 LEU A 141      33.701   0.928  -0.526  1.00  1.760          H  
ATOM   2175 1HD2 LEU A 141      36.715   1.263  -1.075  1.00  1.760          H  
ATOM   2176 2HD2 LEU A 141      35.809  -0.257  -1.280  1.00  1.760          H  
ATOM   2177 3HD2 LEU A 141      36.747   0.417  -2.633  1.00  1.760          H  
ATOM   2178  N   TRP A 142      33.561   2.549  -5.794  1.00  0.940          N  
ATOM   2179  CA  TRP A 142      34.108   3.769  -6.417  1.00  1.010          C  
ATOM   2180  C   TRP A 142      35.272   4.385  -5.613  1.00  1.080          C  
ATOM   2181  O   TRP A 142      35.082   5.413  -4.941  1.00  1.130          O  
ATOM   2182  CB  TRP A 142      33.079   4.864  -6.680  1.00  1.390          C  
ATOM   2183  CG  TRP A 142      32.083   4.537  -7.726  1.00  1.390          C  
ATOM   2184  CD1 TRP A 142      31.932   3.371  -8.377  1.00  1.390          C  
ATOM   2185  CD2 TRP A 142      31.132   5.439  -8.312  1.00  1.390          C  
ATOM   2186  NE1 TRP A 142      30.923   3.467  -9.296  1.00  1.390          N  
ATOM   2187  CE2 TRP A 142      30.427   4.715  -9.274  1.00  1.390          C  
ATOM   2188  CE3 TRP A 142      30.835   6.780  -8.114  1.00  1.390          C  
ATOM   2189  CZ2 TRP A 142      29.429   5.278 -10.023  1.00  1.390          C  
ATOM   2190  CZ3 TRP A 142      29.845   7.345  -8.867  1.00  1.390          C  
ATOM   2191  CH2 TRP A 142      29.147   6.615  -9.799  1.00  1.390          C  
ATOM   2192  H   TRP A 142      33.402   1.724  -6.346  1.00  1.130          H  
ATOM   2193  HA  TRP A 142      34.462   3.493  -7.406  1.00  1.210          H  
ATOM   2194 1HB  TRP A 142      32.552   5.096  -5.775  1.00  1.660          H  
ATOM   2195 2HB  TRP A 142      33.597   5.771  -6.992  1.00  1.660          H  
ATOM   2196  HD1 TRP A 142      32.511   2.486  -8.216  1.00  1.660          H  
ATOM   2197  HE1 TRP A 142      30.626   2.709  -9.915  1.00  1.660          H  
ATOM   2198  HE3 TRP A 142      31.378   7.361  -7.389  1.00  1.660          H  
ATOM   2199  HZ2 TRP A 142      28.878   4.700 -10.759  1.00  1.660          H  
ATOM   2200  HZ3 TRP A 142      29.627   8.376  -8.697  1.00  1.660          H  
ATOM   2201  HH2 TRP A 142      28.355   7.102 -10.368  1.00  1.660          H  
ATOM   2202  N   PRO A 143      36.482   3.778  -5.647  1.00  1.190          N  
ATOM   2203  CA  PRO A 143      37.669   4.145  -4.886  1.00  1.330          C  
ATOM   2204  C   PRO A 143      38.081   5.505  -5.410  1.00  1.350          C  
ATOM   2205  O   PRO A 143      37.435   5.985  -6.336  1.00  1.380          O  
ATOM   2206  CB  PRO A 143      38.667   3.039  -5.244  1.00  2.000          C  
ATOM   2207  CG  PRO A 143      38.265   2.631  -6.638  1.00  2.000          C  
ATOM   2208  CD  PRO A 143      36.747   2.730  -6.658  1.00  2.000          C  
ATOM   2209  HA  PRO A 143      37.436   4.174  -3.809  1.00  1.600          H  
ATOM   2210 1HB  PRO A 143      39.703   3.420  -5.182  1.00  2.390          H  
ATOM   2211 2HB  PRO A 143      38.584   2.214  -4.529  1.00  2.390          H  
ATOM   2212 1HG  PRO A 143      38.721   3.332  -7.360  1.00  2.390          H  
ATOM   2213 2HG  PRO A 143      38.650   1.646  -6.907  1.00  2.390          H  
ATOM   2214 1HD  PRO A 143      36.497   3.071  -7.664  1.00  2.390          H  
ATOM   2215 2HD  PRO A 143      36.274   1.775  -6.400  1.00  2.390          H  
ATOM   2216  N   VAL A 144      39.156   6.106  -4.902  1.00  1.520          N  
ATOM   2217  CA  VAL A 144      39.405   7.499  -5.267  1.00  1.720          C  
ATOM   2218  C   VAL A 144      39.425   7.729  -6.777  1.00  1.420          C  
ATOM   2219  O   VAL A 144      40.341   7.261  -7.451  1.00  1.920          O  
ATOM   2220  CB  VAL A 144      40.768   7.951  -4.712  1.00  2.330          C  
ATOM   2221  CG1 VAL A 144      41.104   9.369  -5.163  1.00  2.330          C  
ATOM   2222  CG2 VAL A 144      40.722   7.914  -3.258  1.00  2.330          C  
ATOM   2223  H   VAL A 144      39.728   5.644  -4.211  1.00  1.820          H  
ATOM   2224  HA  VAL A 144      38.658   8.097  -4.774  1.00  2.060          H  
ATOM   2225  HB  VAL A 144      41.551   7.286  -5.077  1.00  2.790          H  
ATOM   2226 1HG1 VAL A 144      42.068   9.659  -4.751  1.00  2.790          H  
ATOM   2227 2HG1 VAL A 144      41.167   9.427  -6.242  1.00  2.790          H  
ATOM   2228 3HG1 VAL A 144      40.337  10.063  -4.806  1.00  2.790          H  
ATOM   2229 1HG2 VAL A 144      41.685   8.235  -2.867  1.00  2.790          H  
ATOM   2230 2HG2 VAL A 144      39.938   8.596  -2.923  1.00  2.790          H  
ATOM   2231 3HG2 VAL A 144      40.508   6.916  -2.907  1.00  2.790          H  
ATOM   2232  N   PRO A 145      38.455   8.510  -7.317  1.00  1.650          N  
ATOM   2233  CA  PRO A 145      38.295   8.868  -8.710  1.00  2.270          C  
ATOM   2234  C   PRO A 145      38.857  10.223  -9.129  1.00  1.850          C  
ATOM   2235  O   PRO A 145      38.545  10.666 -10.229  1.00  1.920          O  
ATOM   2236  CB  PRO A 145      36.770   8.897  -8.820  1.00  3.410          C  
ATOM   2237  CG  PRO A 145      36.310   9.497  -7.502  1.00  3.410          C  
ATOM   2238  CD  PRO A 145      37.306   9.001  -6.467  1.00  3.410          C  
ATOM   2239  HA  PRO A 145      38.714   8.064  -9.331  1.00  2.720          H  
ATOM   2240 1HB  PRO A 145      36.456   9.469  -9.701  1.00  4.090          H  
ATOM   2241 2HB  PRO A 145      36.398   7.870  -8.958  1.00  4.090          H  
ATOM   2242 1HG  PRO A 145      36.271  10.566  -7.562  1.00  4.090          H  
ATOM   2243 2HG  PRO A 145      35.286   9.157  -7.284  1.00  4.090          H  
ATOM   2244 1HD  PRO A 145      37.622   9.835  -5.818  1.00  4.090          H  
ATOM   2245 2HD  PRO A 145      36.817   8.206  -5.892  1.00  4.090          H  
ATOM   2246  N   SER A 146      39.569  10.937  -8.239  1.00  1.860          N  
ATOM   2247  CA  SER A 146      39.877  12.353  -8.504  1.00  1.720          C  
ATOM   2248  C   SER A 146      38.551  13.017  -8.847  1.00  1.790          C  
ATOM   2249  O   SER A 146      38.388  13.593  -9.922  1.00  2.260          O  
ATOM   2250  CB  SER A 146      40.862  12.521  -9.659  1.00  2.460          C  
ATOM   2251  OG  SER A 146      42.094  11.902  -9.394  1.00  2.460          O  
ATOM   2252  H   SER A 146      39.874  10.524  -7.368  1.00  2.230          H  
ATOM   2253  HA  SER A 146      40.280  12.815  -7.603  1.00  2.060          H  
ATOM   2254 1HB  SER A 146      40.445  12.120 -10.574  1.00  2.960          H  
ATOM   2255 2HB  SER A 146      41.025  13.582  -9.829  1.00  2.960          H  
ATOM   2256  HG  SER A 146      42.615  12.007 -10.194  1.00  2.960          H  
ATOM   2257  N   PHE A 147      37.617  12.959  -7.895  1.00  1.840          N  
ATOM   2258  CA  PHE A 147      36.232  13.346  -8.100  1.00  2.260          C  
ATOM   2259  C   PHE A 147      36.085  14.652  -8.856  1.00  1.980          C  
ATOM   2260  O   PHE A 147      36.678  15.673  -8.510  1.00  2.250          O  
ATOM   2261  CB  PHE A 147      35.520  13.461  -6.753  1.00  3.000          C  
ATOM   2262  CG  PHE A 147      34.031  13.604  -6.879  1.00  3.000          C  
ATOM   2263  CD1 PHE A 147      33.265  12.469  -7.032  1.00  3.000          C  
ATOM   2264  CD2 PHE A 147      33.388  14.821  -6.876  1.00  3.000          C  
ATOM   2265  CE1 PHE A 147      31.896  12.537  -7.170  1.00  3.000          C  
ATOM   2266  CE2 PHE A 147      32.009  14.885  -7.021  1.00  3.000          C  
ATOM   2267  CZ  PHE A 147      31.268  13.746  -7.164  1.00  3.000          C  
ATOM   2268  H   PHE A 147      37.895  12.566  -7.006  1.00  2.210          H  
ATOM   2269  HA  PHE A 147      35.747  12.571  -8.692  1.00  2.710          H  
ATOM   2270 1HB  PHE A 147      35.737  12.588  -6.132  1.00  3.600          H  
ATOM   2271 2HB  PHE A 147      35.905  14.326  -6.231  1.00  3.600          H  
ATOM   2272  HD1 PHE A 147      33.756  11.496  -7.038  1.00  3.600          H  
ATOM   2273  HD2 PHE A 147      33.959  15.750  -6.781  1.00  3.600          H  
ATOM   2274  HE1 PHE A 147      31.324  11.625  -7.283  1.00  3.600          H  
ATOM   2275  HE2 PHE A 147      31.513  15.855  -7.033  1.00  3.600          H  
ATOM   2276  HZ  PHE A 147      30.190  13.820  -7.277  1.00  3.600          H  
ATOM   2277  N   LYS A 148      35.237  14.584  -9.873  1.00  1.780          N  
ATOM   2278  CA  LYS A 148      34.910  15.661 -10.794  1.00  1.670          C  
ATOM   2279  C   LYS A 148      33.821  16.580 -10.262  1.00  1.710          C  
ATOM   2280  O   LYS A 148      32.995  16.165  -9.467  1.00  2.130          O  
ATOM   2281  CB  LYS A 148      34.462  15.020 -12.119  1.00  2.380          C  
ATOM   2282  CG  LYS A 148      33.130  14.191 -12.084  1.00  2.380          C  
ATOM   2283  CD  LYS A 148      33.324  12.707 -11.627  1.00  2.380          C  
ATOM   2284  CE  LYS A 148      32.180  11.802 -12.136  1.00  2.380          C  
ATOM   2285  NZ  LYS A 148      32.356  10.330 -11.737  1.00  2.380          N  
ATOM   2286  H   LYS A 148      34.817  13.687 -10.036  1.00  2.140          H  
ATOM   2287  HA  LYS A 148      35.807  16.261 -10.968  1.00  2.000          H  
ATOM   2288 1HB  LYS A 148      34.336  15.794 -12.872  1.00  2.860          H  
ATOM   2289 2HB  LYS A 148      35.233  14.362 -12.470  1.00  2.860          H  
ATOM   2290 1HG  LYS A 148      32.407  14.671 -11.426  1.00  2.860          H  
ATOM   2291 2HG  LYS A 148      32.716  14.186 -13.089  1.00  2.860          H  
ATOM   2292 1HD  LYS A 148      34.277  12.323 -11.973  1.00  2.860          H  
ATOM   2293 2HD  LYS A 148      33.298  12.663 -10.539  1.00  2.860          H  
ATOM   2294 1HE  LYS A 148      31.235  12.169 -11.728  1.00  2.860          H  
ATOM   2295 2HE  LYS A 148      32.142  11.867 -13.223  1.00  2.860          H  
ATOM   2296 1HZ  LYS A 148      31.582   9.795 -12.099  1.00  2.860          H  
ATOM   2297 2HZ  LYS A 148      33.221   9.951 -12.120  1.00  2.860          H  
ATOM   2298 3HZ  LYS A 148      32.381  10.210 -10.732  1.00  2.860          H  
ATOM   2299  N   GLU A 149      33.775  17.818 -10.751  1.00  1.780          N  
ATOM   2300  CA  GLU A 149      32.695  18.724 -10.380  1.00  1.860          C  
ATOM   2301  C   GLU A 149      31.488  18.321 -11.194  1.00  1.560          C  
ATOM   2302  O   GLU A 149      30.346  18.366 -10.735  1.00  1.810          O  
ATOM   2303  CB  GLU A 149      33.048  20.190 -10.616  1.00  2.570          C  
ATOM   2304  CG  GLU A 149      31.969  21.168 -10.145  1.00  2.570          C  
ATOM   2305  CD  GLU A 149      32.404  22.592 -10.243  1.00  2.570          C  
ATOM   2306  OE1 GLU A 149      33.518  22.821 -10.644  1.00  2.570          O  
ATOM   2307  OE2 GLU A 149      31.634  23.456  -9.904  1.00  2.570          O  
ATOM   2308  H   GLU A 149      34.466  18.116 -11.440  1.00  2.140          H  
ATOM   2309  HA  GLU A 149      32.464  18.590  -9.320  1.00  2.230          H  
ATOM   2310 1HB  GLU A 149      33.971  20.432 -10.086  1.00  3.090          H  
ATOM   2311 2HB  GLU A 149      33.223  20.356 -11.679  1.00  3.090          H  
ATOM   2312 1HG  GLU A 149      31.076  21.033 -10.753  1.00  3.090          H  
ATOM   2313 2HG  GLU A 149      31.709  20.934  -9.108  1.00  3.090          H  
ATOM   2314  N   ALA A 150      31.742  17.893 -12.434  1.00  1.460          N  
ATOM   2315  CA  ALA A 150      30.672  17.464 -13.338  1.00  1.720          C  
ATOM   2316  C   ALA A 150      30.186  16.058 -12.936  1.00  1.640          C  
ATOM   2317  O   ALA A 150      30.390  15.073 -13.640  1.00  2.220          O  
ATOM   2318  CB  ALA A 150      31.172  17.474 -14.774  1.00  2.300          C  
ATOM   2319  H   ALA A 150      32.720  17.916 -12.757  1.00  1.750          H  
ATOM   2320  HA  ALA A 150      29.836  18.157 -13.239  1.00  2.060          H  
ATOM   2321 1HB  ALA A 150      30.371  17.165 -15.450  1.00  2.760          H  
ATOM   2322 2HB  ALA A 150      31.503  18.475 -15.040  1.00  2.760          H  
ATOM   2323 3HB  ALA A 150      32.008  16.781 -14.875  1.00  2.760          H  
ATOM   2324  N   ALA A 151      29.558  15.999 -11.762  1.00  1.430          N  
ATOM   2325  CA  ALA A 151      29.087  14.793 -11.081  1.00  1.830          C  
ATOM   2326  C   ALA A 151      28.036  13.991 -11.833  1.00  1.450          C  
ATOM   2327  O   ALA A 151      28.033  12.766 -11.738  1.00  1.910          O  
ATOM   2328  CB  ALA A 151      28.518  15.165  -9.721  1.00  2.400          C  
ATOM   2329  H   ALA A 151      29.464  16.892 -11.283  1.00  1.720          H  
ATOM   2330  HA  ALA A 151      29.951  14.152 -10.924  1.00  2.200          H  
ATOM   2331 1HB  ALA A 151      28.226  14.265  -9.186  1.00  2.880          H  
ATOM   2332 2HB  ALA A 151      29.288  15.692  -9.158  1.00  2.880          H  
ATOM   2333 3HB  ALA A 151      27.649  15.815  -9.842  1.00  2.880          H  
ATOM   2334  N   SER A 152      27.159  14.667 -12.578  1.00  0.960          N  
ATOM   2335  CA  SER A 152      26.022  14.019 -13.237  1.00  1.040          C  
ATOM   2336  C   SER A 152      25.156  13.330 -12.194  1.00  0.920          C  
ATOM   2337  O   SER A 152      25.057  13.815 -11.065  1.00  0.900          O  
ATOM   2338  CB  SER A 152      26.489  13.018 -14.282  1.00  1.420          C  
ATOM   2339  OG  SER A 152      25.402  12.520 -15.008  1.00  1.420          O  
ATOM   2340  H   SER A 152      27.240  15.672 -12.638  1.00  1.150          H  
ATOM   2341  HA  SER A 152      25.421  14.781 -13.732  1.00  1.250          H  
ATOM   2342 1HB  SER A 152      27.192  13.503 -14.961  1.00  1.710          H  
ATOM   2343 2HB  SER A 152      27.012  12.190 -13.816  1.00  1.710          H  
ATOM   2344  HG  SER A 152      25.783  11.958 -15.697  1.00  1.710          H  
ATOM   2345  N   THR A 153      24.510  12.222 -12.539  1.00  0.930          N  
ATOM   2346  CA  THR A 153      23.618  11.592 -11.560  1.00  0.890          C  
ATOM   2347  C   THR A 153      23.985  10.175 -11.191  1.00  0.900          C  
ATOM   2348  O   THR A 153      24.260   9.327 -12.048  1.00  0.980          O  
ATOM   2349  CB  THR A 153      22.185  11.530 -12.088  1.00  1.260          C  
ATOM   2350  OG1 THR A 153      22.191  10.811 -13.324  1.00  1.260          O  
ATOM   2351  CG2 THR A 153      21.605  12.913 -12.284  1.00  1.260          C  
ATOM   2352  H   THR A 153      24.612  11.861 -13.482  1.00  1.120          H  
ATOM   2353  HA  THR A 153      23.630  12.176 -10.639  1.00  1.070          H  
ATOM   2354  HB  THR A 153      21.578  10.990 -11.380  1.00  1.510          H  
ATOM   2355  HG1 THR A 153      22.514   9.905 -13.162  1.00  1.510          H  
ATOM   2356 1HG2 THR A 153      20.585  12.825 -12.657  1.00  1.510          H  
ATOM   2357 2HG2 THR A 153      21.599  13.438 -11.334  1.00  1.510          H  
ATOM   2358 3HG2 THR A 153      22.208  13.468 -13.001  1.00  1.510          H  
ATOM   2359  N   PHE A 154      23.858   9.894  -9.900  1.00  0.880          N  
ATOM   2360  CA  PHE A 154      24.086   8.588  -9.317  1.00  0.950          C  
ATOM   2361  C   PHE A 154      22.680   8.097  -8.965  1.00  0.930          C  
ATOM   2362  O   PHE A 154      22.031   8.661  -8.084  1.00  0.900          O  
ATOM   2363  CB  PHE A 154      24.947   8.748  -8.055  1.00  1.300          C  
ATOM   2364  CG  PHE A 154      26.314   9.465  -8.273  1.00  1.300          C  
ATOM   2365  CD1 PHE A 154      26.874   9.678  -9.542  1.00  1.300          C  
ATOM   2366  CD2 PHE A 154      27.003   9.978  -7.180  1.00  1.300          C  
ATOM   2367  CE1 PHE A 154      28.041  10.382  -9.698  1.00  1.300          C  
ATOM   2368  CE2 PHE A 154      28.198  10.684  -7.349  1.00  1.300          C  
ATOM   2369  CZ  PHE A 154      28.699  10.888  -8.612  1.00  1.300          C  
ATOM   2370  H   PHE A 154      23.657  10.664  -9.259  1.00  1.060          H  
ATOM   2371  HA  PHE A 154      24.547   7.914 -10.038  1.00  1.140          H  
ATOM   2372 1HB  PHE A 154      24.390   9.315  -7.309  1.00  1.560          H  
ATOM   2373 2HB  PHE A 154      25.145   7.781  -7.639  1.00  1.560          H  
ATOM   2374  HD1 PHE A 154      26.387   9.301 -10.432  1.00  1.560          H  
ATOM   2375  HD2 PHE A 154      26.585   9.825  -6.194  1.00  1.560          H  
ATOM   2376  HE1 PHE A 154      28.437  10.542 -10.705  1.00  1.560          H  
ATOM   2377  HE2 PHE A 154      28.731  11.088  -6.496  1.00  1.560          H  
ATOM   2378  HZ  PHE A 154      29.614  11.444  -8.759  1.00  1.560          H  
ATOM   2379  N   CYS A 155      22.164   7.084  -9.642  1.00  1.000          N  
ATOM   2380  CA  CYS A 155      20.752   6.731  -9.471  1.00  1.020          C  
ATOM   2381  C   CYS A 155      20.511   5.425  -8.734  1.00  1.050          C  
ATOM   2382  O   CYS A 155      19.683   4.607  -9.157  1.00  1.630          O  
ATOM   2383  CB  CYS A 155      20.044   6.732 -10.814  1.00  1.420          C  
ATOM   2384  SG  CYS A 155      20.079   8.352 -11.651  1.00  1.420          S  
ATOM   2385  H   CYS A 155      22.721   6.589 -10.341  1.00  1.200          H  
ATOM   2386  HA  CYS A 155      20.293   7.524  -8.870  1.00  1.220          H  
ATOM   2387 1HB  CYS A 155      20.510   5.996 -11.473  1.00  1.700          H  
ATOM   2388 2HB  CYS A 155      19.002   6.442 -10.679  1.00  1.700          H  
ATOM   2389  N   PHE A 156      21.232   5.217  -7.643  1.00  1.070          N  
ATOM   2390  CA  PHE A 156      21.093   4.033  -6.794  1.00  1.050          C  
ATOM   2391  C   PHE A 156      21.376   2.722  -7.486  1.00  1.120          C  
ATOM   2392  O   PHE A 156      20.636   1.749  -7.316  1.00  1.030          O  
ATOM   2393  CB  PHE A 156      19.708   3.966  -6.144  1.00  1.480          C  
ATOM   2394  CG  PHE A 156      19.426   5.086  -5.203  1.00  1.480          C  
ATOM   2395  CD1 PHE A 156      18.663   6.177  -5.590  1.00  1.480          C  
ATOM   2396  CD2 PHE A 156      19.914   5.036  -3.900  1.00  1.480          C  
ATOM   2397  CE1 PHE A 156      18.408   7.179  -4.704  1.00  1.480          C  
ATOM   2398  CE2 PHE A 156      19.659   6.044  -3.016  1.00  1.480          C  
ATOM   2399  CZ  PHE A 156      18.903   7.117  -3.418  1.00  1.480          C  
ATOM   2400  H   PHE A 156      21.883   5.946  -7.385  1.00  1.280          H  
ATOM   2401  HA  PHE A 156      21.815   4.129  -5.987  1.00  1.260          H  
ATOM   2402 1HB  PHE A 156      18.938   3.951  -6.907  1.00  1.770          H  
ATOM   2403 2HB  PHE A 156      19.616   3.036  -5.584  1.00  1.770          H  
ATOM   2404  HD1 PHE A 156      18.260   6.229  -6.614  1.00  1.770          H  
ATOM   2405  HD2 PHE A 156      20.496   4.182  -3.580  1.00  1.770          H  
ATOM   2406  HE1 PHE A 156      17.810   8.010  -5.019  1.00  1.770          H  
ATOM   2407  HE2 PHE A 156      20.047   5.988  -1.989  1.00  1.770          H  
ATOM   2408  HZ  PHE A 156      18.686   7.914  -2.712  1.00  1.770          H  
ATOM   2409  N   GLU A 157      22.441   2.704  -8.264  1.00  1.340          N  
ATOM   2410  CA  GLU A 157      22.918   1.516  -8.944  1.00  1.460          C  
ATOM   2411  C   GLU A 157      24.414   1.498  -8.791  1.00  1.520          C  
ATOM   2412  O   GLU A 157      25.042   2.546  -8.863  1.00  2.020          O  
ATOM   2413  CB  GLU A 157      22.529   1.499 -10.430  1.00  2.000          C  
ATOM   2414  CG  GLU A 157      21.031   1.403 -10.711  1.00  2.000          C  
ATOM   2415  CD  GLU A 157      20.703   1.285 -12.191  1.00  2.000          C  
ATOM   2416  OE1 GLU A 157      21.607   1.398 -12.984  1.00  2.000          O  
ATOM   2417  OE2 GLU A 157      19.559   1.061 -12.522  1.00  2.000          O  
ATOM   2418  H   GLU A 157      22.975   3.554  -8.363  1.00  1.610          H  
ATOM   2419  HA  GLU A 157      22.528   0.634  -8.458  1.00  1.750          H  
ATOM   2420 1HB  GLU A 157      22.886   2.415 -10.902  1.00  2.400          H  
ATOM   2421 2HB  GLU A 157      23.022   0.663 -10.927  1.00  2.400          H  
ATOM   2422 1HG  GLU A 157      20.649   0.542 -10.186  1.00  2.400          H  
ATOM   2423 2HG  GLU A 157      20.537   2.288 -10.304  1.00  2.400          H  
ATOM   2424  N   GLY A 158      25.013   0.317  -8.686  1.00  1.620          N  
ATOM   2425  CA  GLY A 158      26.475   0.266  -8.553  1.00  1.650          C  
ATOM   2426  C   GLY A 158      27.242   0.526  -9.866  1.00  1.590          C  
ATOM   2427  O   GLY A 158      28.475   0.576  -9.873  1.00  1.690          O  
ATOM   2428  H   GLY A 158      24.447  -0.545  -8.635  1.00  1.940          H  
ATOM   2429 1HA  GLY A 158      26.783   1.001  -7.808  1.00  1.980          H  
ATOM   2430 2HA  GLY A 158      26.754  -0.711  -8.161  1.00  1.980          H  
ATOM   2431  N   ALA A 159      26.510   0.639 -10.973  1.00  1.800          N  
ATOM   2432  CA  ALA A 159      27.063   0.868 -12.305  1.00  1.810          C  
ATOM   2433  C   ALA A 159      27.397   2.339 -12.550  1.00  1.690          C  
ATOM   2434  O   ALA A 159      26.732   3.235 -12.033  1.00  2.070          O  
ATOM   2435  CB  ALA A 159      26.080   0.390 -13.361  1.00  2.530          C  
ATOM   2436  H   ALA A 159      25.507   0.591 -10.863  1.00  2.160          H  
ATOM   2437  HA  ALA A 159      27.984   0.298 -12.390  1.00  2.170          H  
ATOM   2438 1HB  ALA A 159      26.514   0.538 -14.350  1.00  3.040          H  
ATOM   2439 2HB  ALA A 159      25.870  -0.668 -13.212  1.00  3.040          H  
ATOM   2440 3HB  ALA A 159      25.151   0.961 -13.282  1.00  3.040          H  
ATOM   2441  N   GLY A 160      28.391   2.588 -13.402  1.00  1.620          N  
ATOM   2442  CA  GLY A 160      28.744   3.954 -13.776  1.00  1.680          C  
ATOM   2443  C   GLY A 160      30.173   4.047 -14.299  1.00  1.560          C  
ATOM   2444  O   GLY A 160      30.796   3.034 -14.603  1.00  1.940          O  
ATOM   2445  H   GLY A 160      28.924   1.819 -13.788  1.00  1.940          H  
ATOM   2446 1HA  GLY A 160      28.052   4.306 -14.541  1.00  2.020          H  
ATOM   2447 2HA  GLY A 160      28.624   4.611 -12.922  1.00  2.020          H  
ATOM   2448  N   PHE A 161      30.667   5.280 -14.417  1.00  1.610          N  
ATOM   2449  CA  PHE A 161      32.008   5.599 -14.933  1.00  1.600          C  
ATOM   2450  C   PHE A 161      33.135   4.901 -14.157  1.00  1.730          C  
ATOM   2451  O   PHE A 161      34.059   4.337 -14.745  1.00  2.450          O  
ATOM   2452  CB  PHE A 161      32.223   7.123 -14.870  1.00  2.240          C  
ATOM   2453  CG  PHE A 161      33.573   7.636 -15.366  1.00  2.240          C  
ATOM   2454  CD1 PHE A 161      33.793   7.891 -16.717  1.00  2.240          C  
ATOM   2455  CD2 PHE A 161      34.619   7.864 -14.483  1.00  2.240          C  
ATOM   2456  CE1 PHE A 161      35.020   8.365 -17.159  1.00  2.240          C  
ATOM   2457  CE2 PHE A 161      35.834   8.325 -14.925  1.00  2.240          C  
ATOM   2458  CZ  PHE A 161      36.038   8.581 -16.263  1.00  2.240          C  
ATOM   2459  H   PHE A 161      30.069   6.045 -14.144  1.00  1.930          H  
ATOM   2460  HA  PHE A 161      32.059   5.276 -15.974  1.00  1.920          H  
ATOM   2461 1HB  PHE A 161      31.447   7.617 -15.451  1.00  2.690          H  
ATOM   2462 2HB  PHE A 161      32.111   7.450 -13.840  1.00  2.690          H  
ATOM   2463  HD1 PHE A 161      32.987   7.720 -17.433  1.00  2.690          H  
ATOM   2464  HD2 PHE A 161      34.480   7.669 -13.419  1.00  2.690          H  
ATOM   2465  HE1 PHE A 161      35.181   8.564 -18.219  1.00  2.690          H  
ATOM   2466  HE2 PHE A 161      36.638   8.489 -14.202  1.00  2.690          H  
ATOM   2467  HZ  PHE A 161      37.008   8.952 -16.606  1.00  2.690          H  
ATOM   2468  N   ASP A 162      33.071   4.995 -12.829  1.00  1.790          N  
ATOM   2469  CA  ASP A 162      34.099   4.470 -11.937  1.00  1.980          C  
ATOM   2470  C   ASP A 162      34.009   2.963 -11.667  1.00  1.650          C  
ATOM   2471  O   ASP A 162      32.938   2.403 -11.436  1.00  2.200          O  
ATOM   2472  CB  ASP A 162      34.076   5.273 -10.645  1.00  2.700          C  
ATOM   2473  CG  ASP A 162      34.628   6.663 -10.856  1.00  2.700          C  
ATOM   2474  OD1 ASP A 162      35.705   6.755 -11.392  1.00  2.700          O  
ATOM   2475  OD2 ASP A 162      33.963   7.634 -10.544  1.00  2.700          O  
ATOM   2476  H   ASP A 162      32.269   5.452 -12.425  1.00  2.150          H  
ATOM   2477  HA  ASP A 162      35.062   4.653 -12.412  1.00  2.380          H  
ATOM   2478 1HB  ASP A 162      33.064   5.365 -10.318  1.00  3.240          H  
ATOM   2479 2HB  ASP A 162      34.644   4.760  -9.865  1.00  3.240          H  
ATOM   2480  N   GLN A 163      35.177   2.327 -11.690  1.00  1.450          N  
ATOM   2481  CA  GLN A 163      35.373   0.891 -11.455  1.00  1.530          C  
ATOM   2482  C   GLN A 163      35.401   0.472  -9.985  1.00  1.420          C  
ATOM   2483  O   GLN A 163      36.082   1.089  -9.169  1.00  1.850          O  
ATOM   2484  CB  GLN A 163      36.672   0.454 -12.156  1.00  2.110          C  
ATOM   2485  CG  GLN A 163      37.143  -0.987 -11.905  1.00  2.110          C  
ATOM   2486  CD  GLN A 163      36.245  -2.064 -12.469  1.00  2.110          C  
ATOM   2487  OE1 GLN A 163      35.876  -2.053 -13.648  1.00  2.110          O  
ATOM   2488  NE2 GLN A 163      35.895  -3.020 -11.610  1.00  2.110          N  
ATOM   2489  H   GLN A 163      35.990   2.891 -11.900  1.00  1.740          H  
ATOM   2490  HA  GLN A 163      34.541   0.368 -11.928  1.00  1.840          H  
ATOM   2491 1HB  GLN A 163      36.554   0.578 -13.232  1.00  2.530          H  
ATOM   2492 2HB  GLN A 163      37.481   1.111 -11.843  1.00  2.530          H  
ATOM   2493 1HG  GLN A 163      38.114  -1.099 -12.382  1.00  2.530          H  
ATOM   2494 2HG  GLN A 163      37.251  -1.157 -10.837  1.00  2.530          H  
ATOM   2495 1HE2 GLN A 163      35.312  -3.782 -11.901  1.00  2.530          H  
ATOM   2496 2HE2 GLN A 163      36.226  -2.974 -10.632  1.00  2.530          H  
ATOM   2497  N   CYS A 164      34.662  -0.589  -9.652  1.00  1.390          N  
ATOM   2498  CA  CYS A 164      34.678  -1.153  -8.304  1.00  1.460          C  
ATOM   2499  C   CYS A 164      36.032  -1.763  -7.946  1.00  1.300          C  
ATOM   2500  O   CYS A 164      36.636  -2.494  -8.741  1.00  1.940          O  
ATOM   2501  CB  CYS A 164      33.655  -2.276  -8.113  1.00  2.020          C  
ATOM   2502  SG  CYS A 164      33.637  -2.899  -6.398  1.00  2.020          S  
ATOM   2503  H   CYS A 164      34.077  -1.014 -10.361  1.00  1.670          H  
ATOM   2504  HA  CYS A 164      34.461  -0.354  -7.599  1.00  1.750          H  
ATOM   2505 1HB  CYS A 164      32.659  -1.961  -8.384  1.00  2.420          H  
ATOM   2506 2HB  CYS A 164      33.922  -3.113  -8.756  1.00  2.420          H  
ATOM   2507  HG  CYS A 164      33.028  -4.094  -6.620  1.00  2.420          H  
ATOM   2508  N   ASN A 165      36.501  -1.473  -6.737  1.00  1.220          N  
ATOM   2509  CA  ASN A 165      37.709  -2.072  -6.220  1.00  1.120          C  
ATOM   2510  C   ASN A 165      37.270  -3.353  -5.521  1.00  1.420          C  
ATOM   2511  O   ASN A 165      36.675  -3.293  -4.444  1.00  1.850          O  
ATOM   2512  CB  ASN A 165      38.415  -1.148  -5.246  1.00  1.610          C  
ATOM   2513  CG  ASN A 165      39.727  -1.681  -4.809  1.00  1.610          C  
ATOM   2514  OD1 ASN A 165      40.290  -2.561  -5.474  1.00  1.610          O  
ATOM   2515  ND2 ASN A 165      40.231  -1.177  -3.721  1.00  1.610          N  
ATOM   2516  H   ASN A 165      35.982  -0.851  -6.145  1.00  1.460          H  
ATOM   2517  HA  ASN A 165      38.375  -2.333  -7.044  1.00  1.340          H  
ATOM   2518 1HB  ASN A 165      38.561  -0.192  -5.690  1.00  1.930          H  
ATOM   2519 2HB  ASN A 165      37.791  -1.006  -4.363  1.00  1.930          H  
ATOM   2520 1HD2 ASN A 165      41.115  -1.497  -3.375  1.00  1.930          H  
ATOM   2521 2HD2 ASN A 165      39.731  -0.455  -3.241  1.00  1.930          H  
ATOM   2522  N   GLY A 166      37.481  -4.493  -6.155  1.00  1.460          N  
ATOM   2523  CA  GLY A 166      36.996  -5.761  -5.626  1.00  1.890          C  
ATOM   2524  C   GLY A 166      35.665  -6.168  -6.248  1.00  1.610          C  
ATOM   2525  O   GLY A 166      35.323  -5.742  -7.353  1.00  1.870          O  
ATOM   2526  H   GLY A 166      37.969  -4.472  -7.042  1.00  1.750          H  
ATOM   2527 1HA  GLY A 166      37.737  -6.536  -5.822  1.00  2.270          H  
ATOM   2528 2HA  GLY A 166      36.883  -5.702  -4.547  1.00  2.270          H  
ATOM   2529  N   ALA A 167      34.950  -7.051  -5.561  1.00  1.460          N  
ATOM   2530  CA  ALA A 167      33.729  -7.669  -6.067  1.00  1.250          C  
ATOM   2531  C   ALA A 167      32.638  -6.658  -6.401  1.00  1.250          C  
ATOM   2532  O   ALA A 167      32.398  -5.700  -5.674  1.00  1.620          O  
ATOM   2533  CB  ALA A 167      33.191  -8.650  -5.028  1.00  1.830          C  
ATOM   2534  H   ALA A 167      35.276  -7.317  -4.628  1.00  1.750          H  
ATOM   2535  HA  ALA A 167      33.981  -8.205  -6.982  1.00  1.500          H  
ATOM   2536 1HB  ALA A 167      32.298  -9.140  -5.412  1.00  2.200          H  
ATOM   2537 2HB  ALA A 167      33.950  -9.400  -4.800  1.00  2.200          H  
ATOM   2538 3HB  ALA A 167      32.943  -8.110  -4.122  1.00  2.200          H  
ATOM   2539  N   VAL A 168      31.924  -6.894  -7.491  1.00  1.260          N  
ATOM   2540  CA  VAL A 168      30.842  -5.981  -7.829  1.00  1.340          C  
ATOM   2541  C   VAL A 168      29.529  -6.721  -7.918  1.00  1.200          C  
ATOM   2542  O   VAL A 168      29.427  -7.783  -8.535  1.00  1.400          O  
ATOM   2543  CB  VAL A 168      31.137  -5.227  -9.152  1.00  1.840          C  
ATOM   2544  CG1 VAL A 168      31.307  -6.201 -10.327  1.00  1.840          C  
ATOM   2545  CG2 VAL A 168      30.008  -4.212  -9.444  1.00  1.840          C  
ATOM   2546  H   VAL A 168      32.134  -7.692  -8.072  1.00  1.510          H  
ATOM   2547  HA  VAL A 168      30.748  -5.233  -7.043  1.00  1.610          H  
ATOM   2548  HB  VAL A 168      32.074  -4.693  -9.033  1.00  2.210          H  
ATOM   2549 1HG1 VAL A 168      31.543  -5.637 -11.229  1.00  2.210          H  
ATOM   2550 2HG1 VAL A 168      32.115  -6.892 -10.115  1.00  2.210          H  
ATOM   2551 3HG1 VAL A 168      30.389  -6.760 -10.499  1.00  2.210          H  
ATOM   2552 1HG2 VAL A 168      30.241  -3.665 -10.352  1.00  2.210          H  
ATOM   2553 2HG2 VAL A 168      29.057  -4.726  -9.582  1.00  2.210          H  
ATOM   2554 3HG2 VAL A 168      29.921  -3.509  -8.612  1.00  2.210          H  
ATOM   2555  N   LEU A 169      28.523  -6.147  -7.292  1.00  1.250          N  
ATOM   2556  CA  LEU A 169      27.196  -6.718  -7.346  1.00  1.400          C  
ATOM   2557  C   LEU A 169      26.413  -5.894  -8.350  1.00  1.370          C  
ATOM   2558  O   LEU A 169      26.082  -4.730  -8.110  1.00  1.970          O  
ATOM   2559  CB  LEU A 169      26.522  -6.691  -5.971  1.00  1.900          C  
ATOM   2560  CG  LEU A 169      27.303  -7.367  -4.763  1.00  1.900          C  
ATOM   2561  CD1 LEU A 169      26.487  -7.188  -3.464  1.00  1.900          C  
ATOM   2562  CD2 LEU A 169      27.546  -8.834  -5.038  1.00  1.900          C  
ATOM   2563  H   LEU A 169      28.712  -5.267  -6.802  1.00  1.500          H  
ATOM   2564  HA  LEU A 169      27.248  -7.739  -7.715  1.00  1.680          H  
ATOM   2565 1HB  LEU A 169      26.351  -5.674  -5.726  1.00  2.280          H  
ATOM   2566 2HB  LEU A 169      25.550  -7.177  -6.052  1.00  2.280          H  
ATOM   2567  HG  LEU A 169      28.268  -6.869  -4.627  1.00  2.280          H  
ATOM   2568 1HD1 LEU A 169      27.010  -7.629  -2.646  1.00  2.280          H  
ATOM   2569 2HD1 LEU A 169      26.340  -6.145  -3.255  1.00  2.280          H  
ATOM   2570 3HD1 LEU A 169      25.520  -7.668  -3.565  1.00  2.280          H  
ATOM   2571 1HD2 LEU A 169      28.084  -9.267  -4.196  1.00  2.280          H  
ATOM   2572 2HD2 LEU A 169      26.592  -9.342  -5.161  1.00  2.280          H  
ATOM   2573 3HD2 LEU A 169      28.143  -8.950  -5.942  1.00  2.280          H  
ATOM   2574  N   ASN A 170      26.084  -6.495  -9.477  1.00  1.300          N  
ATOM   2575  CA  ASN A 170      25.425  -5.767 -10.554  1.00  1.360          C  
ATOM   2576  C   ASN A 170      23.928  -5.613 -10.320  1.00  1.350          C  
ATOM   2577  O   ASN A 170      23.106  -6.254 -10.983  1.00  1.440          O  
ATOM   2578  CB  ASN A 170      25.725  -6.441 -11.869  1.00  1.880          C  
ATOM   2579  CG  ASN A 170      27.185  -6.288 -12.267  1.00  1.880          C  
ATOM   2580  OD1 ASN A 170      27.758  -5.191 -12.199  1.00  1.880          O  
ATOM   2581  ND2 ASN A 170      27.795  -7.372 -12.668  1.00  1.880          N  
ATOM   2582  H   ASN A 170      26.349  -7.463  -9.607  1.00  1.560          H  
ATOM   2583  HA  ASN A 170      25.846  -4.761 -10.588  1.00  1.630          H  
ATOM   2584 1HB  ASN A 170      25.482  -7.501 -11.798  1.00  2.260          H  
ATOM   2585 2HB  ASN A 170      25.097  -6.011 -12.650  1.00  2.260          H  
ATOM   2586 1HD2 ASN A 170      28.757  -7.334 -12.943  1.00  2.260          H  
ATOM   2587 2HD2 ASN A 170      27.304  -8.241 -12.710  1.00  2.260          H  
ATOM   2588  N   ASN A 171      23.597  -4.753  -9.366  1.00  1.300          N  
ATOM   2589  CA  ASN A 171      22.237  -4.521  -8.905  1.00  1.280          C  
ATOM   2590  C   ASN A 171      22.078  -3.094  -8.346  1.00  1.220          C  
ATOM   2591  O   ASN A 171      23.027  -2.282  -8.386  1.00  1.330          O  
ATOM   2592  CB  ASN A 171      21.876  -5.587  -7.870  1.00  1.800          C  
ATOM   2593  CG  ASN A 171      20.403  -5.971  -7.834  1.00  1.800          C  
ATOM   2594  OD1 ASN A 171      19.533  -5.129  -8.080  1.00  1.800          O  
ATOM   2595  ND2 ASN A 171      20.125  -7.218  -7.535  1.00  1.800          N  
ATOM   2596  H   ASN A 171      24.382  -4.299  -8.888  1.00  1.560          H  
ATOM   2597  HA  ASN A 171      21.560  -4.614  -9.758  1.00  1.540          H  
ATOM   2598 1HB  ASN A 171      22.462  -6.485  -8.062  1.00  2.160          H  
ATOM   2599 2HB  ASN A 171      22.160  -5.222  -6.879  1.00  2.160          H  
ATOM   2600 1HD2 ASN A 171      19.173  -7.525  -7.498  1.00  2.160          H  
ATOM   2601 2HD2 ASN A 171      20.864  -7.863  -7.348  1.00  2.160          H  
ATOM   2602  N   THR A 172      20.857  -2.789  -7.892  1.00  1.230          N  
ATOM   2603  CA  THR A 172      20.486  -1.502  -7.318  1.00  1.200          C  
ATOM   2604  C   THR A 172      20.921  -1.417  -5.870  1.00  1.100          C  
ATOM   2605  O   THR A 172      21.228  -2.437  -5.248  1.00  1.180          O  
ATOM   2606  CB  THR A 172      18.964  -1.291  -7.373  1.00  1.690          C  
ATOM   2607  OG1 THR A 172      18.316  -2.277  -6.550  1.00  1.690          O  
ATOM   2608  CG2 THR A 172      18.472  -1.441  -8.801  1.00  1.690          C  
ATOM   2609  H   THR A 172      20.141  -3.507  -7.929  1.00  1.480          H  
ATOM   2610  HA  THR A 172      20.967  -0.714  -7.876  1.00  1.440          H  
ATOM   2611  HB  THR A 172      18.721  -0.292  -7.004  1.00  2.030          H  
ATOM   2612  HG1 THR A 172      18.507  -2.101  -5.621  1.00  2.030          H  
ATOM   2613 1HG2 THR A 172      17.395  -1.294  -8.825  1.00  2.030          H  
ATOM   2614 2HG2 THR A 172      18.948  -0.702  -9.430  1.00  2.030          H  
ATOM   2615 3HG2 THR A 172      18.707  -2.435  -9.170  1.00  2.030          H  
ATOM   2616  N   VAL A 173      20.904  -0.210  -5.303  1.00  0.980          N  
ATOM   2617  CA  VAL A 173      21.253  -0.064  -3.889  1.00  0.940          C  
ATOM   2618  C   VAL A 173      20.227   0.732  -3.104  1.00  0.910          C  
ATOM   2619  O   VAL A 173      19.339   1.357  -3.679  1.00  0.960          O  
ATOM   2620  CB  VAL A 173      22.647   0.536  -3.713  1.00  1.330          C  
ATOM   2621  CG1 VAL A 173      23.595  -0.373  -4.384  1.00  1.330          C  
ATOM   2622  CG2 VAL A 173      22.746   1.947  -4.196  1.00  1.330          C  
ATOM   2623  H   VAL A 173      20.645   0.590  -5.884  1.00  1.180          H  
ATOM   2624  HA  VAL A 173      21.290  -1.059  -3.441  1.00  1.130          H  
ATOM   2625  HB  VAL A 173      22.873   0.515  -2.687  1.00  1.600          H  
ATOM   2626 1HG1 VAL A 173      24.573  -0.089  -4.210  1.00  1.600          H  
ATOM   2627 2HG1 VAL A 173      23.432  -1.334  -3.977  1.00  1.600          H  
ATOM   2628 3HG1 VAL A 173      23.416  -0.402  -5.451  1.00  1.600          H  
ATOM   2629 1HG2 VAL A 173      23.742   2.324  -4.023  1.00  1.600          H  
ATOM   2630 2HG2 VAL A 173      22.534   1.955  -5.228  1.00  1.600          H  
ATOM   2631 3HG2 VAL A 173      22.043   2.571  -3.662  1.00  1.600          H  
ATOM   2632  N   ASP A 174      20.345   0.693  -1.775  1.00  0.850          N  
ATOM   2633  CA  ASP A 174      19.406   1.402  -0.931  1.00  0.850          C  
ATOM   2634  C   ASP A 174      19.942   2.761  -0.517  1.00  0.820          C  
ATOM   2635  O   ASP A 174      19.196   3.734  -0.393  1.00  0.840          O  
ATOM   2636  CB  ASP A 174      19.158   0.591   0.341  1.00  1.190          C  
ATOM   2637  CG  ASP A 174      18.559  -0.830   0.124  1.00  1.190          C  
ATOM   2638  OD1 ASP A 174      17.588  -0.972  -0.595  1.00  1.190          O  
ATOM   2639  OD2 ASP A 174      19.080  -1.767   0.735  1.00  1.190          O  
ATOM   2640  H   ASP A 174      21.120   0.193  -1.341  1.00  1.020          H  
ATOM   2641  HA  ASP A 174      18.480   1.539  -1.470  1.00  1.020          H  
ATOM   2642 1HB  ASP A 174      20.105   0.493   0.883  1.00  1.430          H  
ATOM   2643 2HB  ASP A 174      18.480   1.152   0.971  1.00  1.430          H  
ATOM   2644  N   VAL A 175      21.248   2.815  -0.272  1.00  0.790          N  
ATOM   2645  CA  VAL A 175      21.914   4.011   0.228  1.00  0.770          C  
ATOM   2646  C   VAL A 175      23.179   4.359  -0.536  1.00  0.730          C  
ATOM   2647  O   VAL A 175      23.990   3.485  -0.855  1.00  0.750          O  
ATOM   2648  CB  VAL A 175      22.277   3.833   1.734  1.00  1.090          C  
ATOM   2649  CG1 VAL A 175      23.048   5.062   2.300  1.00  1.090          C  
ATOM   2650  CG2 VAL A 175      21.011   3.644   2.552  1.00  1.090          C  
ATOM   2651  H   VAL A 175      21.807   1.969  -0.403  1.00  0.950          H  
ATOM   2652  HA  VAL A 175      21.225   4.839   0.133  1.00  0.920          H  
ATOM   2653  HB  VAL A 175      22.917   2.964   1.830  1.00  1.300          H  
ATOM   2654 1HG1 VAL A 175      23.279   4.877   3.350  1.00  1.300          H  
ATOM   2655 2HG1 VAL A 175      23.976   5.215   1.763  1.00  1.300          H  
ATOM   2656 3HG1 VAL A 175      22.432   5.952   2.219  1.00  1.300          H  
ATOM   2657 1HG2 VAL A 175      21.255   3.512   3.591  1.00  1.300          H  
ATOM   2658 2HG2 VAL A 175      20.408   4.500   2.456  1.00  1.300          H  
ATOM   2659 3HG2 VAL A 175      20.476   2.784   2.204  1.00  1.300          H  
ATOM   2660  N   ILE A 176      23.363   5.639  -0.840  1.00  0.710          N  
ATOM   2661  CA  ILE A 176      24.640   6.003  -1.426  1.00  0.710          C  
ATOM   2662  C   ILE A 176      25.416   6.752  -0.327  1.00  0.640          C  
ATOM   2663  O   ILE A 176      24.932   7.744   0.236  1.00  0.650          O  
ATOM   2664  CB  ILE A 176      24.521   6.821  -2.721  1.00  0.990          C  
ATOM   2665  CG1 ILE A 176      23.691   6.050  -3.759  1.00  0.990          C  
ATOM   2666  CG2 ILE A 176      25.949   6.991  -3.271  1.00  0.990          C  
ATOM   2667  CD1 ILE A 176      23.354   6.835  -5.022  1.00  0.990          C  
ATOM   2668  H   ILE A 176      22.633   6.323  -0.605  1.00  0.850          H  
ATOM   2669  HA  ILE A 176      25.203   5.105  -1.668  1.00  0.850          H  
ATOM   2670  HB  ILE A 176      24.049   7.776  -2.530  1.00  1.190          H  
ATOM   2671 1HG1 ILE A 176      24.227   5.153  -4.027  1.00  1.190          H  
ATOM   2672 2HG1 ILE A 176      22.755   5.757  -3.296  1.00  1.190          H  
ATOM   2673 1HG2 ILE A 176      25.952   7.550  -4.194  1.00  1.190          H  
ATOM   2674 2HG2 ILE A 176      26.559   7.510  -2.545  1.00  1.190          H  
ATOM   2675 3HG2 ILE A 176      26.382   6.003  -3.451  1.00  1.190          H  
ATOM   2676 1HD1 ILE A 176      22.770   6.219  -5.660  1.00  1.190          H  
ATOM   2677 2HD1 ILE A 176      22.801   7.710  -4.789  1.00  1.190          H  
ATOM   2678 3HD1 ILE A 176      24.246   7.129  -5.536  1.00  1.190          H  
ATOM   2679  N   ARG A 177      26.572   6.190   0.043  1.00  0.620          N  
ATOM   2680  CA  ARG A 177      27.419   6.696   1.125  1.00  0.600          C  
ATOM   2681  C   ARG A 177      28.546   7.562   0.557  1.00  0.670          C  
ATOM   2682  O   ARG A 177      29.431   7.068  -0.154  1.00  0.790          O  
ATOM   2683  CB  ARG A 177      28.084   5.553   1.891  1.00  0.850          C  
ATOM   2684  CG  ARG A 177      27.173   4.466   2.545  1.00  0.850          C  
ATOM   2685  CD  ARG A 177      28.040   3.427   3.239  1.00  0.850          C  
ATOM   2686  NE  ARG A 177      28.578   3.952   4.486  1.00  0.850          N  
ATOM   2687  CZ  ARG A 177      28.060   3.755   5.724  1.00  0.850          C  
ATOM   2688  NH1 ARG A 177      27.046   2.930   5.950  1.00  0.850          N  
ATOM   2689  NH2 ARG A 177      28.596   4.409   6.713  1.00  0.850          N  
ATOM   2690  H   ARG A 177      26.878   5.379  -0.490  1.00  0.740          H  
ATOM   2691  HA  ARG A 177      26.818   7.300   1.805  1.00  0.720          H  
ATOM   2692 1HB  ARG A 177      28.755   5.056   1.237  1.00  1.020          H  
ATOM   2693 2HB  ARG A 177      28.693   5.986   2.695  1.00  1.020          H  
ATOM   2694 1HG  ARG A 177      26.519   4.923   3.287  1.00  1.020          H  
ATOM   2695 2HG  ARG A 177      26.571   3.966   1.777  1.00  1.020          H  
ATOM   2696 1HD  ARG A 177      27.457   2.526   3.447  1.00  1.020          H  
ATOM   2697 2HD  ARG A 177      28.880   3.162   2.600  1.00  1.020          H  
ATOM   2698  HE  ARG A 177      29.368   4.599   4.418  1.00  1.020          H  
ATOM   2699 1HH1 ARG A 177      26.634   2.353   5.188  1.00  1.020          H  
ATOM   2700 2HH1 ARG A 177      26.690   2.816   6.892  1.00  1.020          H  
ATOM   2701 1HH2 ARG A 177      29.339   5.082   6.489  1.00  1.020          H  
ATOM   2702 2HH2 ARG A 177      28.233   4.320   7.673  1.00  1.020          H  
ATOM   2703  N   PHE A 178      28.553   8.839   0.894  1.00  0.660          N  
ATOM   2704  CA  PHE A 178      29.544   9.763   0.371  1.00  0.740          C  
ATOM   2705  C   PHE A 178      30.579  10.086   1.428  1.00  0.740          C  
ATOM   2706  O   PHE A 178      30.286  10.738   2.436  1.00  0.740          O  
ATOM   2707  CB  PHE A 178      28.852  11.041  -0.074  1.00  1.000          C  
ATOM   2708  CG  PHE A 178      27.940  10.809  -1.181  1.00  1.000          C  
ATOM   2709  CD1 PHE A 178      26.637  10.398  -0.939  1.00  1.000          C  
ATOM   2710  CD2 PHE A 178      28.363  10.976  -2.467  1.00  1.000          C  
ATOM   2711  CE1 PHE A 178      25.797  10.148  -1.962  1.00  1.000          C  
ATOM   2712  CE2 PHE A 178      27.521  10.731  -3.498  1.00  1.000          C  
ATOM   2713  CZ  PHE A 178      26.241  10.310  -3.256  1.00  1.000          C  
ATOM   2714  H   PHE A 178      27.829   9.209   1.505  1.00  0.790          H  
ATOM   2715  HA  PHE A 178      30.051   9.307  -0.483  1.00  0.890          H  
ATOM   2716 1HB  PHE A 178      28.297  11.443   0.743  1.00  1.200          H  
ATOM   2717 2HB  PHE A 178      29.586  11.770  -0.379  1.00  1.200          H  
ATOM   2718  HD1 PHE A 178      26.292  10.261   0.087  1.00  1.200          H  
ATOM   2719  HD2 PHE A 178      29.389  11.304  -2.654  1.00  1.200          H  
ATOM   2720  HE1 PHE A 178      24.776   9.816  -1.752  1.00  1.200          H  
ATOM   2721  HE2 PHE A 178      27.862  10.863  -4.500  1.00  1.200          H  
ATOM   2722  HZ  PHE A 178      25.579  10.104  -4.085  1.00  1.200          H  
ATOM   2723  N   ASN A 179      31.797   9.619   1.207  1.00  0.760          N  
ATOM   2724  CA  ASN A 179      32.869   9.802   2.167  1.00  0.790          C  
ATOM   2725  C   ASN A 179      33.804  10.871   1.644  1.00  0.800          C  
ATOM   2726  O   ASN A 179      34.488  10.668   0.629  1.00  0.820          O  
ATOM   2727  CB  ASN A 179      33.577   8.498   2.386  1.00  1.090          C  
ATOM   2728  CG  ASN A 179      32.671   7.469   2.978  1.00  1.090          C  
ATOM   2729  OD1 ASN A 179      32.370   6.438   2.356  1.00  1.090          O  
ATOM   2730  ND2 ASN A 179      32.225   7.739   4.163  1.00  1.090          N  
ATOM   2731  H   ASN A 179      32.003   9.114   0.335  1.00  0.910          H  
ATOM   2732  HA  ASN A 179      32.454  10.156   3.114  1.00  0.950          H  
ATOM   2733 1HB  ASN A 179      33.916   8.159   1.450  1.00  1.310          H  
ATOM   2734 2HB  ASN A 179      34.424   8.648   3.013  1.00  1.310          H  
ATOM   2735 1HD2 ASN A 179      31.565   7.120   4.636  1.00  1.310          H  
ATOM   2736 2HD2 ASN A 179      32.517   8.582   4.612  1.00  1.310          H  
ATOM   2737  N   LEU A 180      33.814  12.026   2.304  1.00  0.890          N  
ATOM   2738  CA  LEU A 180      34.569  13.156   1.795  1.00  0.980          C  
ATOM   2739  C   LEU A 180      35.848  13.384   2.581  1.00  1.120          C  
ATOM   2740  O   LEU A 180      35.884  13.200   3.796  1.00  1.740          O  
ATOM   2741  CB  LEU A 180      33.689  14.423   1.848  1.00  1.340          C  
ATOM   2742  CG  LEU A 180      32.607  14.637   0.685  1.00  1.340          C  
ATOM   2743  CD1 LEU A 180      31.507  13.596   0.735  1.00  1.340          C  
ATOM   2744  CD2 LEU A 180      31.998  16.043   0.825  1.00  1.340          C  
ATOM   2745  H   LEU A 180      33.272  12.137   3.172  1.00  1.070          H  
ATOM   2746  HA  LEU A 180      34.830  12.958   0.768  1.00  1.180          H  
ATOM   2747 1HB  LEU A 180      33.149  14.409   2.799  1.00  1.600          H  
ATOM   2748 2HB  LEU A 180      34.357  15.290   1.854  1.00  1.600          H  
ATOM   2749  HG  LEU A 180      33.083  14.532  -0.270  1.00  1.600          H  
ATOM   2750 1HD1 LEU A 180      30.804  13.794  -0.073  1.00  1.600          H  
ATOM   2751 2HD1 LEU A 180      31.915  12.614   0.603  1.00  1.600          H  
ATOM   2752 3HD1 LEU A 180      30.984  13.648   1.694  1.00  1.600          H  
ATOM   2753 1HD2 LEU A 180      31.270  16.208   0.028  1.00  1.600          H  
ATOM   2754 2HD2 LEU A 180      31.499  16.126   1.794  1.00  1.600          H  
ATOM   2755 3HD2 LEU A 180      32.775  16.803   0.762  1.00  1.600          H  
ATOM   2756  N   ASN A 181      36.914  13.755   1.881  1.00  1.000          N  
ATOM   2757  CA  ASN A 181      38.154  14.102   2.552  1.00  1.220          C  
ATOM   2758  C   ASN A 181      38.167  15.601   2.776  1.00  1.130          C  
ATOM   2759  O   ASN A 181      37.056  16.128   2.665  1.00  1.550          O  
ATOM   2760  CB  ASN A 181      39.353  13.633   1.750  1.00  1.620          C  
ATOM   2761  CG  ASN A 181      40.648  13.689   2.503  1.00  1.620          C  
ATOM   2762  OD1 ASN A 181      40.686  13.418   3.706  1.00  1.620          O  
ATOM   2763  ND2 ASN A 181      41.710  14.024   1.811  1.00  1.620          N  
ATOM   2764  H   ASN A 181      36.858  13.846   0.878  1.00  1.200          H  
ATOM   2765  HA  ASN A 181      38.179  13.625   3.531  1.00  1.460          H  
ATOM   2766 1HB  ASN A 181      39.196  12.615   1.470  1.00  1.940          H  
ATOM   2767 2HB  ASN A 181      39.441  14.216   0.835  1.00  1.940          H  
ATOM   2768 1HD2 ASN A 181      42.605  14.073   2.257  1.00  1.940          H  
ATOM   2769 2HD2 ASN A 181      41.624  14.223   0.832  1.00  1.940          H  
ATOM   2770  N   PHE A 182      38.944  15.941   3.789  1.00  1.240          N  
ATOM   2771  CA  PHE A 182      39.582  17.240   3.717  1.00  1.370          C  
ATOM   2772  C   PHE A 182      40.795  17.309   4.620  1.00  1.510          C  
ATOM   2773  O   PHE A 182      40.939  16.535   5.568  1.00  1.820          O  
ATOM   2774  CB  PHE A 182      38.602  18.350   4.132  1.00  1.870          C  
ATOM   2775  CG  PHE A 182      38.130  18.199   5.551  1.00  1.870          C  
ATOM   2776  CD1 PHE A 182      38.795  18.836   6.588  1.00  1.870          C  
ATOM   2777  CD2 PHE A 182      37.034  17.400   5.854  1.00  1.870          C  
ATOM   2778  CE1 PHE A 182      38.391  18.675   7.883  1.00  1.870          C  
ATOM   2779  CE2 PHE A 182      36.624  17.244   7.151  1.00  1.870          C  
ATOM   2780  CZ  PHE A 182      37.308  17.883   8.170  1.00  1.870          C  
ATOM   2781  H   PHE A 182      38.522  15.795   4.697  1.00  1.490          H  
ATOM   2782  HA  PHE A 182      39.907  17.412   2.691  1.00  1.640          H  
ATOM   2783 1HB  PHE A 182      39.096  19.320   4.042  1.00  2.240          H  
ATOM   2784 2HB  PHE A 182      37.736  18.366   3.475  1.00  2.240          H  
ATOM   2785  HD1 PHE A 182      39.649  19.463   6.363  1.00  2.240          H  
ATOM   2786  HD2 PHE A 182      36.489  16.892   5.047  1.00  2.240          H  
ATOM   2787  HE1 PHE A 182      38.927  19.167   8.681  1.00  2.240          H  
ATOM   2788  HE2 PHE A 182      35.754  16.618   7.377  1.00  2.240          H  
ATOM   2789  HZ  PHE A 182      36.980  17.762   9.198  1.00  2.240          H  
ATOM   2790  N   THR A 183      41.635  18.290   4.361  1.00  1.780          N  
ATOM   2791  CA  THR A 183      42.744  18.607   5.226  1.00  2.150          C  
ATOM   2792  C   THR A 183      42.356  19.787   6.087  1.00  2.200          C  
ATOM   2793  O   THR A 183      42.001  20.845   5.556  1.00  2.650          O  
ATOM   2794  CB  THR A 183      43.924  19.028   4.378  1.00  2.860          C  
ATOM   2795  OG1 THR A 183      43.452  20.070   3.529  1.00  2.860          O  
ATOM   2796  CG2 THR A 183      44.456  17.887   3.544  1.00  2.860          C  
ATOM   2797  H   THR A 183      41.503  18.862   3.539  1.00  2.140          H  
ATOM   2798  HA  THR A 183      42.986  17.752   5.857  1.00  2.580          H  
ATOM   2799  HB  THR A 183      44.710  19.417   5.022  1.00  3.430          H  
ATOM   2800  HG1 THR A 183      43.053  20.776   4.093  1.00  3.430          H  
ATOM   2801 1HG2 THR A 183      45.288  18.246   2.935  1.00  3.430          H  
ATOM   2802 2HG2 THR A 183      44.802  17.087   4.199  1.00  3.430          H  
ATOM   2803 3HG2 THR A 183      43.670  17.506   2.895  1.00  3.430          H  
ATOM   2804  N   ALA A 184      42.404  19.630   7.402  1.00  2.370          N  
ATOM   2805  CA  ALA A 184      42.052  20.739   8.273  1.00  2.680          C  
ATOM   2806  C   ALA A 184      43.078  21.848   8.130  1.00  2.490          C  
ATOM   2807  O   ALA A 184      44.271  21.576   8.031  1.00  2.720          O  
ATOM   2808  CB  ALA A 184      41.974  20.290   9.717  1.00  3.630          C  
ATOM   2809  H   ALA A 184      42.687  18.737   7.786  1.00  2.840          H  
ATOM   2810  HA  ALA A 184      41.081  21.128   7.968  1.00  3.220          H  
ATOM   2811 1HB  ALA A 184      41.708  21.145  10.339  1.00  4.350          H  
ATOM   2812 2HB  ALA A 184      41.222  19.509   9.821  1.00  4.350          H  
ATOM   2813 3HB  ALA A 184      42.944  19.908  10.030  1.00  4.350          H  
ATOM   2814  N   ASP A 185      42.613  23.089   8.161  1.00  2.750          N  
ATOM   2815  CA  ASP A 185      43.438  24.291   8.150  1.00  3.110          C  
ATOM   2816  C   ASP A 185      44.480  24.401   7.022  1.00  2.760          C  
ATOM   2817  O   ASP A 185      45.590  24.896   7.236  1.00  3.320          O  
ATOM   2818  CB  ASP A 185      44.113  24.408   9.508  1.00  4.210          C  
ATOM   2819  CG  ASP A 185      43.064  24.503  10.624  1.00  4.210          C  
ATOM   2820  OD1 ASP A 185      41.994  25.029  10.372  1.00  4.210          O  
ATOM   2821  OD2 ASP A 185      43.329  24.042  11.708  1.00  4.210          O  
ATOM   2822  H   ASP A 185      41.615  23.226   8.232  1.00  3.300          H  
ATOM   2823  HA  ASP A 185      42.764  25.141   8.044  1.00  3.730          H  
ATOM   2824 1HB  ASP A 185      44.755  23.541   9.679  1.00  5.050          H  
ATOM   2825 2HB  ASP A 185      44.742  25.298   9.533  1.00  5.050          H  
ATOM   2826  N   VAL A 186      44.107  23.971   5.819  1.00  2.390          N  
ATOM   2827  CA  VAL A 186      44.931  24.066   4.619  1.00  2.670          C  
ATOM   2828  C   VAL A 186      44.029  24.661   3.549  1.00  2.560          C  
ATOM   2829  O   VAL A 186      42.887  24.231   3.410  1.00  2.850          O  
ATOM   2830  CB  VAL A 186      45.491  22.696   4.174  1.00  3.630          C  
ATOM   2831  CG1 VAL A 186      46.335  22.839   2.899  1.00  3.630          C  
ATOM   2832  CG2 VAL A 186      46.333  22.096   5.271  1.00  3.630          C  
ATOM   2833  H   VAL A 186      43.184  23.567   5.719  1.00  2.870          H  
ATOM   2834  HA  VAL A 186      45.764  24.748   4.800  1.00  3.200          H  
ATOM   2835  HB  VAL A 186      44.674  22.053   3.953  1.00  4.350          H  
ATOM   2836 1HG1 VAL A 186      46.702  21.856   2.604  1.00  4.350          H  
ATOM   2837 2HG1 VAL A 186      45.750  23.240   2.105  1.00  4.350          H  
ATOM   2838 3HG1 VAL A 186      47.181  23.501   3.095  1.00  4.350          H  
ATOM   2839 1HG2 VAL A 186      46.710  21.127   4.949  1.00  4.350          H  
ATOM   2840 2HG2 VAL A 186      47.168  22.762   5.490  1.00  4.350          H  
ATOM   2841 3HG2 VAL A 186      45.739  21.967   6.159  1.00  4.350          H  
ATOM   2842  N   GLN A 187      44.521  25.625   2.776  1.00  2.800          N  
ATOM   2843  CA  GLN A 187      43.692  26.289   1.767  1.00  3.230          C  
ATOM   2844  C   GLN A 187      43.092  25.361   0.701  1.00  3.220          C  
ATOM   2845  O   GLN A 187      42.031  25.660   0.152  1.00  3.500          O  
ATOM   2846  CB  GLN A 187      44.504  27.402   1.079  1.00  4.350          C  
ATOM   2847  CG  GLN A 187      45.706  26.938   0.212  1.00  4.350          C  
ATOM   2848  CD  GLN A 187      46.985  26.740   1.008  1.00  4.350          C  
ATOM   2849  OE1 GLN A 187      46.947  26.379   2.195  1.00  4.350          O  
ATOM   2850  NE2 GLN A 187      48.121  26.968   0.364  1.00  4.350          N  
ATOM   2851  H   GLN A 187      45.486  25.926   2.917  1.00  3.360          H  
ATOM   2852  HA  GLN A 187      42.861  26.764   2.289  1.00  3.880          H  
ATOM   2853 1HB  GLN A 187      43.842  27.977   0.432  1.00  5.220          H  
ATOM   2854 2HB  GLN A 187      44.888  28.088   1.834  1.00  5.220          H  
ATOM   2855 1HG  GLN A 187      45.483  26.020  -0.308  1.00  5.220          H  
ATOM   2856 2HG  GLN A 187      45.902  27.723  -0.519  1.00  5.220          H  
ATOM   2857 1HE2 GLN A 187      48.997  26.853   0.836  1.00  5.220          H  
ATOM   2858 2HE2 GLN A 187      48.108  27.258  -0.595  1.00  5.220          H  
ATOM   2859  N   SER A 188      43.707  24.206   0.446  1.00  3.440          N  
ATOM   2860  CA  SER A 188      43.197  23.273  -0.547  1.00  3.890          C  
ATOM   2861  C   SER A 188      41.913  22.608  -0.070  1.00  3.930          C  
ATOM   2862  O   SER A 188      41.171  22.018  -0.852  1.00  4.480          O  
ATOM   2863  CB  SER A 188      44.234  22.210  -0.856  1.00  5.270          C  
ATOM   2864  OG  SER A 188      44.435  21.368   0.245  1.00  5.270          O  
ATOM   2865  H   SER A 188      44.574  23.975   0.904  1.00  4.130          H  
ATOM   2866  HA  SER A 188      42.980  23.827  -1.461  1.00  4.670          H  
ATOM   2867 1HB  SER A 188      43.907  21.621  -1.713  1.00  6.320          H  
ATOM   2868 2HB  SER A 188      45.173  22.690  -1.126  1.00  6.320          H  
ATOM   2869  HG  SER A 188      45.050  20.689  -0.049  1.00  6.320          H  
ATOM   2870  N   GLY A 189      41.633  22.710   1.228  1.00  3.810          N  
ATOM   2871  CA  GLY A 189      40.471  22.107   1.846  1.00  4.330          C  
ATOM   2872  C   GLY A 189      39.296  23.073   1.909  1.00  3.960          C  
ATOM   2873  O   GLY A 189      38.266  22.755   2.507  1.00  4.300          O  
ATOM   2874  H   GLY A 189      42.251  23.248   1.837  1.00  4.570          H  
ATOM   2875 1HA  GLY A 189      40.186  21.213   1.293  1.00  5.200          H  
ATOM   2876 2HA  GLY A 189      40.736  21.793   2.856  1.00  5.200          H  
ATOM   2877  N   MET A 190      39.434  24.245   1.281  1.00  3.680          N  
ATOM   2878  CA  MET A 190      38.418  25.288   1.354  1.00  3.420          C  
ATOM   2879  C   MET A 190      37.452  25.350   0.173  1.00  3.090          C  
ATOM   2880  O   MET A 190      36.906  26.418  -0.113  1.00  3.350          O  
ATOM   2881  CB  MET A 190      39.079  26.654   1.543  1.00  4.890          C  
ATOM   2882  CG  MET A 190      39.815  26.862   2.882  1.00  4.890          C  
ATOM   2883  SD  MET A 190      38.727  26.825   4.340  1.00  4.890          S  
ATOM   2884  CE  MET A 190      38.997  25.179   5.011  1.00  4.890          C  
ATOM   2885  H   MET A 190      40.305  24.454   0.780  1.00  4.420          H  
ATOM   2886  HA  MET A 190      37.808  25.094   2.231  1.00  4.100          H  
ATOM   2887 1HB  MET A 190      39.808  26.811   0.747  1.00  5.870          H  
ATOM   2888 2HB  MET A 190      38.327  27.438   1.458  1.00  5.870          H  
ATOM   2889 1HG  MET A 190      40.564  26.077   2.997  1.00  5.870          H  
ATOM   2890 2HG  MET A 190      40.331  27.823   2.863  1.00  5.870          H  
ATOM   2891 1HE  MET A 190      38.390  25.048   5.907  1.00  5.870          H  
ATOM   2892 2HE  MET A 190      38.715  24.438   4.292  1.00  5.870          H  
ATOM   2893 3HE  MET A 190      40.052  25.053   5.259  1.00  5.870          H  
ATOM   2894  N   GLY A 191      37.255  24.252  -0.554  1.00  2.980          N  
ATOM   2895  CA  GLY A 191      36.281  24.285  -1.637  1.00  2.790          C  
ATOM   2896  C   GLY A 191      34.885  24.094  -1.047  1.00  2.580          C  
ATOM   2897  O   GLY A 191      34.736  23.828   0.149  1.00  3.230          O  
ATOM   2898  H   GLY A 191      37.736  23.384  -0.349  1.00  3.580          H  
ATOM   2899 1HA  GLY A 191      36.338  25.237  -2.166  1.00  3.350          H  
ATOM   2900 2HA  GLY A 191      36.501  23.494  -2.355  1.00  3.350          H  
ATOM   2901  N   ALA A 192      33.854  24.156  -1.883  1.00  2.130          N  
ATOM   2902  CA  ALA A 192      32.487  24.069  -1.370  1.00  2.230          C  
ATOM   2903  C   ALA A 192      31.674  22.989  -2.062  1.00  1.870          C  
ATOM   2904  O   ALA A 192      31.994  22.548  -3.177  1.00  2.290          O  
ATOM   2905  CB  ALA A 192      31.802  25.422  -1.513  1.00  3.080          C  
ATOM   2906  H   ALA A 192      34.020  24.318  -2.868  1.00  2.560          H  
ATOM   2907  HA  ALA A 192      32.533  23.822  -0.309  1.00  2.680          H  
ATOM   2908 1HB  ALA A 192      30.799  25.372  -1.096  1.00  3.700          H  
ATOM   2909 2HB  ALA A 192      32.386  26.164  -0.968  1.00  3.700          H  
ATOM   2910 3HB  ALA A 192      31.737  25.715  -2.563  1.00  3.700          H  
ATOM   2911  N   THR A 193      30.623  22.548  -1.358  1.00  1.830          N  
ATOM   2912  CA  THR A 193      29.727  21.523  -1.861  1.00  1.820          C  
ATOM   2913  C   THR A 193      28.244  21.908  -1.864  1.00  1.390          C  
ATOM   2914  O   THR A 193      27.717  22.332  -0.829  1.00  1.720          O  
ATOM   2915  CB  THR A 193      29.836  20.331  -0.918  1.00  2.550          C  
ATOM   2916  OG1 THR A 193      29.392  20.739   0.381  1.00  2.550          O  
ATOM   2917  CG2 THR A 193      31.331  19.896  -0.794  1.00  2.550          C  
ATOM   2918  H   THR A 193      30.455  22.924  -0.434  1.00  2.200          H  
ATOM   2919  HA  THR A 193      30.026  21.263  -2.873  1.00  2.180          H  
ATOM   2920  HB  THR A 193      29.210  19.543  -1.271  1.00  3.060          H  
ATOM   2921  HG1 THR A 193      28.498  21.145   0.305  1.00  3.060          H  
ATOM   2922 1HG2 THR A 193      31.391  19.052  -0.091  1.00  3.060          H  
ATOM   2923 2HG2 THR A 193      31.725  19.612  -1.768  1.00  3.060          H  
ATOM   2924 3HG2 THR A 193      31.941  20.714  -0.415  1.00  3.060          H  
ATOM   2925  N   VAL A 194      27.547  21.612  -2.979  1.00  1.340          N  
ATOM   2926  CA  VAL A 194      26.084  21.812  -3.144  1.00  1.260          C  
ATOM   2927  C   VAL A 194      25.400  20.536  -3.664  1.00  1.180          C  
ATOM   2928  O   VAL A 194      25.869  19.933  -4.633  1.00  1.580          O  
ATOM   2929  CB  VAL A 194      25.781  22.998  -4.099  1.00  1.800          C  
ATOM   2930  CG1 VAL A 194      24.243  23.156  -4.297  1.00  1.800          C  
ATOM   2931  CG2 VAL A 194      26.361  24.292  -3.503  1.00  1.800          C  
ATOM   2932  H   VAL A 194      28.090  21.262  -3.779  1.00  1.610          H  
ATOM   2933  HA  VAL A 194      25.652  22.047  -2.169  1.00  1.510          H  
ATOM   2934  HB  VAL A 194      26.229  22.806  -5.074  1.00  2.160          H  
ATOM   2935 1HG1 VAL A 194      24.043  24.000  -4.967  1.00  2.160          H  
ATOM   2936 2HG1 VAL A 194      23.803  22.259  -4.737  1.00  2.160          H  
ATOM   2937 3HG1 VAL A 194      23.771  23.351  -3.338  1.00  2.160          H  
ATOM   2938 1HG2 VAL A 194      26.144  25.129  -4.171  1.00  2.160          H  
ATOM   2939 2HG2 VAL A 194      25.903  24.473  -2.531  1.00  2.160          H  
ATOM   2940 3HG2 VAL A 194      27.437  24.200  -3.385  1.00  2.160          H  
ATOM   2941  N   PHE A 195      24.291  20.112  -3.033  1.00  1.210          N  
ATOM   2942  CA  PHE A 195      23.620  18.889  -3.480  1.00  1.340          C  
ATOM   2943  C   PHE A 195      22.259  19.043  -4.188  1.00  1.190          C  
ATOM   2944  O   PHE A 195      21.350  19.716  -3.694  1.00  1.460          O  
ATOM   2945  CB  PHE A 195      23.469  17.966  -2.273  1.00  1.820          C  
ATOM   2946  CG  PHE A 195      22.662  16.801  -2.571  1.00  1.820          C  
ATOM   2947  CD1 PHE A 195      23.018  15.958  -3.549  1.00  1.820          C  
ATOM   2948  CD2 PHE A 195      21.532  16.542  -1.867  1.00  1.820          C  
ATOM   2949  CE1 PHE A 195      22.270  14.926  -3.855  1.00  1.820          C  
ATOM   2950  CE2 PHE A 195      20.782  15.482  -2.157  1.00  1.820          C  
ATOM   2951  CZ  PHE A 195      21.143  14.659  -3.166  1.00  1.820          C  
ATOM   2952  H   PHE A 195      23.895  20.629  -2.239  1.00  1.450          H  
ATOM   2953  HA  PHE A 195      24.285  18.393  -4.185  1.00  1.610          H  
ATOM   2954 1HB  PHE A 195      24.437  17.645  -1.950  1.00  2.190          H  
ATOM   2955 2HB  PHE A 195      23.006  18.514  -1.452  1.00  2.190          H  
ATOM   2956  HD1 PHE A 195      23.920  16.140  -4.116  1.00  2.190          H  
ATOM   2957  HD2 PHE A 195      21.242  17.201  -1.074  1.00  2.190          H  
ATOM   2958  HE1 PHE A 195      22.577  14.319  -4.659  1.00  2.190          H  
ATOM   2959  HE2 PHE A 195      19.891  15.304  -1.595  1.00  2.190          H  
ATOM   2960  HZ  PHE A 195      20.542  13.800  -3.420  1.00  2.190          H  
ATOM   2961  N   SER A 196      22.114  18.371  -5.349  1.00  1.200          N  
ATOM   2962  CA  SER A 196      20.865  18.346  -6.118  1.00  1.290          C  
ATOM   2963  C   SER A 196      20.152  16.987  -6.010  1.00  1.230          C  
ATOM   2964  O   SER A 196      20.656  15.939  -6.439  1.00  1.410          O  
ATOM   2965  CB  SER A 196      21.126  18.653  -7.583  1.00  1.770          C  
ATOM   2966  OG  SER A 196      21.567  19.974  -7.777  1.00  1.770          O  
ATOM   2967  H   SER A 196      22.905  17.849  -5.740  1.00  1.440          H  
ATOM   2968  HA  SER A 196      20.197  19.107  -5.716  1.00  1.550          H  
ATOM   2969 1HB  SER A 196      21.875  17.969  -7.953  1.00  2.120          H  
ATOM   2970 2HB  SER A 196      20.217  18.481  -8.157  1.00  2.120          H  
ATOM   2971  HG  SER A 196      21.772  20.039  -8.711  1.00  2.120          H  
ATOM   2972  N   LEU A 197      18.962  17.016  -5.426  1.00  1.420          N  
ATOM   2973  CA  LEU A 197      18.162  15.829  -5.182  1.00  1.550          C  
ATOM   2974  C   LEU A 197      16.993  15.632  -6.154  1.00  1.460          C  
ATOM   2975  O   LEU A 197      16.066  16.440  -6.179  1.00  1.840          O  
ATOM   2976  CB  LEU A 197      17.572  15.973  -3.795  1.00  2.120          C  
ATOM   2977  CG  LEU A 197      16.691  14.898  -3.321  1.00  2.120          C  
ATOM   2978  CD1 LEU A 197      17.484  13.638  -3.194  1.00  2.120          C  
ATOM   2979  CD2 LEU A 197      16.072  15.343  -2.020  1.00  2.120          C  
ATOM   2980  H   LEU A 197      18.627  17.913  -5.083  1.00  1.700          H  
ATOM   2981  HA  LEU A 197      18.824  14.967  -5.249  1.00  1.860          H  
ATOM   2982 1HB  LEU A 197      18.356  16.112  -3.094  1.00  2.540          H  
ATOM   2983 2HB  LEU A 197      17.001  16.876  -3.799  1.00  2.540          H  
ATOM   2984  HG  LEU A 197      15.899  14.713  -4.041  1.00  2.540          H  
ATOM   2985 1HD1 LEU A 197      16.838  12.895  -2.849  1.00  2.540          H  
ATOM   2986 2HD1 LEU A 197      17.896  13.329  -4.148  1.00  2.540          H  
ATOM   2987 3HD1 LEU A 197      18.280  13.771  -2.501  1.00  2.540          H  
ATOM   2988 1HD2 LEU A 197      15.400  14.576  -1.652  1.00  2.540          H  
ATOM   2989 2HD2 LEU A 197      16.850  15.541  -1.293  1.00  2.540          H  
ATOM   2990 3HD2 LEU A 197      15.521  16.231  -2.185  1.00  2.540          H  
ATOM   2991  N   ASN A 198      17.002  14.545  -6.928  1.00  1.270          N  
ATOM   2992  CA  ASN A 198      15.937  14.298  -7.911  1.00  1.310          C  
ATOM   2993  C   ASN A 198      14.859  13.395  -7.300  1.00  1.320          C  
ATOM   2994  O   ASN A 198      15.055  12.171  -7.187  1.00  1.490          O  
ATOM   2995  CB  ASN A 198      16.544  13.704  -9.171  1.00  1.820          C  
ATOM   2996  CG  ASN A 198      15.585  13.486 -10.304  1.00  1.820          C  
ATOM   2997  OD1 ASN A 198      14.381  13.364 -10.106  1.00  1.820          O  
ATOM   2998  ND2 ASN A 198      16.112  13.437 -11.508  1.00  1.820          N  
ATOM   2999  H   ASN A 198      17.756  13.851  -6.855  1.00  1.520          H  
ATOM   3000  HA  ASN A 198      15.454  15.245  -8.159  1.00  1.570          H  
ATOM   3001 1HB  ASN A 198      17.353  14.348  -9.519  1.00  2.180          H  
ATOM   3002 2HB  ASN A 198      16.980  12.756  -8.914  1.00  2.180          H  
ATOM   3003 1HD2 ASN A 198      15.525  13.291 -12.310  1.00  2.180          H  
ATOM   3004 2HD2 ASN A 198      17.098  13.542 -11.629  1.00  2.180          H  
ATOM   3005  N   THR A 199      13.744  13.997  -6.870  1.00  1.550          N  
ATOM   3006  CA  THR A 199      12.715  13.251  -6.148  1.00  1.770          C  
ATOM   3007  C   THR A 199      11.652  12.641  -7.066  1.00  1.600          C  
ATOM   3008  O   THR A 199      11.434  13.084  -8.203  1.00  1.630          O  
ATOM   3009  CB  THR A 199      12.011  14.158  -5.114  1.00  2.390          C  
ATOM   3010  OG1 THR A 199      11.281  15.193  -5.796  1.00  2.390          O  
ATOM   3011  CG2 THR A 199      13.019  14.799  -4.150  1.00  2.390          C  
ATOM   3012  H   THR A 199      13.605  14.996  -7.047  1.00  1.860          H  
ATOM   3013  HA  THR A 199      13.195  12.441  -5.608  1.00  2.120          H  
ATOM   3014  HB  THR A 199      11.314  13.553  -4.530  1.00  2.870          H  
ATOM   3015  HG1 THR A 199      11.901  15.739  -6.340  1.00  2.870          H  
ATOM   3016 1HG2 THR A 199      12.491  15.418  -3.426  1.00  2.870          H  
ATOM   3017 2HG2 THR A 199      13.562  14.012  -3.624  1.00  2.870          H  
ATOM   3018 3HG2 THR A 199      13.719  15.418  -4.713  1.00  2.870          H  
ATOM   3019  N   THR A 200      10.857  11.718  -6.508  1.00  1.720          N  
ATOM   3020  CA  THR A 200       9.771  11.081  -7.260  1.00  1.670          C  
ATOM   3021  C   THR A 200       8.583  12.016  -7.419  1.00  1.690          C  
ATOM   3022  O   THR A 200       7.628  11.721  -8.135  1.00  1.990          O  
ATOM   3023  CB  THR A 200       9.291   9.792  -6.578  1.00  2.360          C  
ATOM   3024  OG1 THR A 200       8.814  10.109  -5.256  1.00  2.360          O  
ATOM   3025  CG2 THR A 200      10.436   8.801  -6.511  1.00  2.360          C  
ATOM   3026  H   THR A 200      11.049  11.373  -5.559  1.00  2.060          H  
ATOM   3027  HA  THR A 200      10.152  10.822  -8.253  1.00  2.000          H  
ATOM   3028  HB  THR A 200       8.478   9.350  -7.147  1.00  2.830          H  
ATOM   3029  HG1 THR A 200       7.946  10.524  -5.324  1.00  2.830          H  
ATOM   3030 1HG2 THR A 200      10.105   7.891  -6.030  1.00  2.830          H  
ATOM   3031 2HG2 THR A 200      10.755   8.577  -7.514  1.00  2.830          H  
ATOM   3032 3HG2 THR A 200      11.261   9.206  -5.975  1.00  2.830          H  
ATOM   3033  N   GLY A 201       8.658  13.161  -6.744  1.00  1.830          N  
ATOM   3034  CA  GLY A 201       7.632  14.189  -6.751  1.00  2.040          C  
ATOM   3035  C   GLY A 201       7.716  15.069  -7.999  1.00  2.010          C  
ATOM   3036  O   GLY A 201       6.936  16.016  -8.155  1.00  2.470          O  
ATOM   3037  H   GLY A 201       9.490  13.312  -6.190  1.00  2.200          H  
ATOM   3038 1HA  GLY A 201       6.652  13.713  -6.708  1.00  2.450          H  
ATOM   3039 2HA  GLY A 201       7.724  14.798  -5.854  1.00  2.450          H  
ATOM   3040  N   GLY A 202       8.695  14.797  -8.876  1.00  1.630          N  
ATOM   3041  CA  GLY A 202       8.844  15.558 -10.112  1.00  1.550          C  
ATOM   3042  C   GLY A 202       9.631  16.842  -9.952  1.00  1.430          C  
ATOM   3043  O   GLY A 202       9.715  17.646 -10.884  1.00  1.430          O  
ATOM   3044  H   GLY A 202       9.360  14.036  -8.689  1.00  1.960          H  
ATOM   3045 1HA  GLY A 202       9.339  14.927 -10.850  1.00  1.860          H  
ATOM   3046 2HA  GLY A 202       7.857  15.785 -10.510  1.00  1.860          H  
ATOM   3047  N   VAL A 203      10.211  17.042  -8.785  1.00  1.430          N  
ATOM   3048  CA  VAL A 203      10.971  18.248  -8.528  1.00  1.330          C  
ATOM   3049  C   VAL A 203      12.377  17.927  -8.080  1.00  1.240          C  
ATOM   3050  O   VAL A 203      12.658  16.828  -7.565  1.00  1.180          O  
ATOM   3051  CB  VAL A 203      10.298  19.105  -7.431  1.00  1.900          C  
ATOM   3052  CG1 VAL A 203       8.907  19.525  -7.855  1.00  1.900          C  
ATOM   3053  CG2 VAL A 203      10.230  18.317  -6.140  1.00  1.900          C  
ATOM   3054  H   VAL A 203      10.098  16.331  -8.074  1.00  1.720          H  
ATOM   3055  HA  VAL A 203      11.027  18.833  -9.449  1.00  1.600          H  
ATOM   3056  HB  VAL A 203      10.892  20.005  -7.275  1.00  2.280          H  
ATOM   3057 1HG1 VAL A 203       8.456  20.142  -7.076  1.00  2.280          H  
ATOM   3058 2HG1 VAL A 203       8.970  20.097  -8.780  1.00  2.280          H  
ATOM   3059 3HG1 VAL A 203       8.290  18.641  -8.017  1.00  2.280          H  
ATOM   3060 1HG2 VAL A 203       9.777  18.929  -5.362  1.00  2.280          H  
ATOM   3061 2HG2 VAL A 203       9.632  17.421  -6.292  1.00  2.280          H  
ATOM   3062 3HG2 VAL A 203      11.220  18.029  -5.833  1.00  2.280          H  
ATOM   3063  N   ILE A 204      13.244  18.924  -8.223  1.00  1.250          N  
ATOM   3064  CA  ILE A 204      14.608  18.806  -7.769  1.00  1.180          C  
ATOM   3065  C   ILE A 204      14.833  19.740  -6.606  1.00  1.140          C  
ATOM   3066  O   ILE A 204      14.555  20.938  -6.681  1.00  1.270          O  
ATOM   3067  CB  ILE A 204      15.630  19.076  -8.896  1.00  1.680          C  
ATOM   3068  CG1 ILE A 204      15.417  18.028 -10.028  1.00  1.680          C  
ATOM   3069  CG2 ILE A 204      17.090  18.997  -8.321  1.00  1.680          C  
ATOM   3070  CD1 ILE A 204      16.180  18.283 -11.304  1.00  1.680          C  
ATOM   3071  H   ILE A 204      12.939  19.789  -8.649  1.00  1.500          H  
ATOM   3072  HA  ILE A 204      14.759  17.795  -7.432  1.00  1.420          H  
ATOM   3073  HB  ILE A 204      15.460  20.068  -9.313  1.00  2.020          H  
ATOM   3074 1HG1 ILE A 204      15.710  17.056  -9.653  1.00  2.020          H  
ATOM   3075 2HG1 ILE A 204      14.362  17.997 -10.280  1.00  2.020          H  
ATOM   3076 1HG2 ILE A 204      17.810  19.192  -9.107  1.00  2.020          H  
ATOM   3077 2HG2 ILE A 204      17.232  19.739  -7.536  1.00  2.020          H  
ATOM   3078 3HG2 ILE A 204      17.267  18.005  -7.914  1.00  2.020          H  
ATOM   3079 1HD1 ILE A 204      15.952  17.492 -12.022  1.00  2.020          H  
ATOM   3080 2HD1 ILE A 204      15.884  19.246 -11.724  1.00  2.020          H  
ATOM   3081 3HD1 ILE A 204      17.247  18.287 -11.116  1.00  2.020          H  
ATOM   3082  N   LEU A 205      15.310  19.162  -5.519  1.00  0.990          N  
ATOM   3083  CA  LEU A 205      15.572  19.909  -4.302  1.00  0.960          C  
ATOM   3084  C   LEU A 205      17.052  20.207  -4.155  1.00  0.910          C  
ATOM   3085  O   LEU A 205      17.897  19.322  -4.231  1.00  0.920          O  
ATOM   3086  CB  LEU A 205      15.106  19.093  -3.085  1.00  1.360          C  
ATOM   3087  CG  LEU A 205      13.647  19.228  -2.598  1.00  1.360          C  
ATOM   3088  CD1 LEU A 205      12.673  18.909  -3.702  1.00  1.360          C  
ATOM   3089  CD2 LEU A 205      13.437  18.261  -1.454  1.00  1.360          C  
ATOM   3090  H   LEU A 205      15.507  18.159  -5.577  1.00  1.190          H  
ATOM   3091  HA  LEU A 205      15.039  20.852  -4.337  1.00  1.150          H  
ATOM   3092 1HB  LEU A 205      15.215  18.074  -3.360  1.00  1.630          H  
ATOM   3093 2HB  LEU A 205      15.774  19.304  -2.252  1.00  1.630          H  
ATOM   3094  HG  LEU A 205      13.476  20.237  -2.251  1.00  1.630          H  
ATOM   3095 1HD1 LEU A 205      11.656  19.003  -3.324  1.00  1.630          H  
ATOM   3096 2HD1 LEU A 205      12.803  19.590  -4.529  1.00  1.630          H  
ATOM   3097 3HD1 LEU A 205      12.844  17.891  -4.046  1.00  1.630          H  
ATOM   3098 1HD2 LEU A 205      12.419  18.353  -1.074  1.00  1.630          H  
ATOM   3099 2HD2 LEU A 205      13.592  17.249  -1.796  1.00  1.630          H  
ATOM   3100 3HD2 LEU A 205      14.143  18.485  -0.670  1.00  1.630          H  
ATOM   3101  N   GLU A 206      17.370  21.466  -3.946  1.00  0.880          N  
ATOM   3102  CA  GLU A 206      18.738  21.876  -3.734  1.00  0.840          C  
ATOM   3103  C   GLU A 206      18.981  22.018  -2.246  1.00  0.840          C  
ATOM   3104  O   GLU A 206      18.326  22.797  -1.542  1.00  0.880          O  
ATOM   3105  CB  GLU A 206      19.055  23.163  -4.497  1.00  1.190          C  
ATOM   3106  CG  GLU A 206      20.470  23.676  -4.283  1.00  1.190          C  
ATOM   3107  CD  GLU A 206      20.778  24.877  -5.107  1.00  1.190          C  
ATOM   3108  OE1 GLU A 206      20.148  25.052  -6.123  1.00  1.190          O  
ATOM   3109  OE2 GLU A 206      21.610  25.646  -4.704  1.00  1.190          O  
ATOM   3110  H   GLU A 206      16.630  22.150  -3.932  1.00  1.060          H  
ATOM   3111  HA  GLU A 206      19.402  21.100  -4.112  1.00  1.010          H  
ATOM   3112 1HB  GLU A 206      18.943  22.978  -5.563  1.00  1.430          H  
ATOM   3113 2HB  GLU A 206      18.360  23.928  -4.232  1.00  1.430          H  
ATOM   3114 1HG  GLU A 206      20.601  23.932  -3.228  1.00  1.430          H  
ATOM   3115 2HG  GLU A 206      21.168  22.872  -4.522  1.00  1.430          H  
ATOM   3116  N   ILE A 207      19.918  21.238  -1.754  1.00  0.820          N  
ATOM   3117  CA  ILE A 207      20.213  21.234  -0.345  1.00  0.840          C  
ATOM   3118  C   ILE A 207      21.573  21.884  -0.130  1.00  0.770          C  
ATOM   3119  O   ILE A 207      22.604  21.460  -0.687  1.00  0.720          O  
ATOM   3120  CB  ILE A 207      20.123  19.804   0.238  1.00  1.170          C  
ATOM   3121  CG1 ILE A 207      18.651  19.241  -0.015  1.00  1.170          C  
ATOM   3122  CG2 ILE A 207      20.464  19.819   1.732  1.00  1.170          C  
ATOM   3123  CD1 ILE A 207      18.396  17.780   0.362  1.00  1.170          C  
ATOM   3124  H   ILE A 207      20.436  20.635  -2.402  1.00  0.980          H  
ATOM   3125  HA  ILE A 207      19.475  21.847   0.174  1.00  1.010          H  
ATOM   3126  HB  ILE A 207      20.815  19.173  -0.286  1.00  1.400          H  
ATOM   3127 1HG1 ILE A 207      17.963  19.856   0.517  1.00  1.400          H  
ATOM   3128 2HG1 ILE A 207      18.432  19.331  -1.082  1.00  1.400          H  
ATOM   3129 1HG2 ILE A 207      20.408  18.822   2.139  1.00  1.400          H  
ATOM   3130 2HG2 ILE A 207      21.476  20.201   1.879  1.00  1.400          H  
ATOM   3131 3HG2 ILE A 207      19.756  20.471   2.246  1.00  1.400          H  
ATOM   3132 1HD1 ILE A 207      17.363  17.534   0.124  1.00  1.400          H  
ATOM   3133 2HD1 ILE A 207      19.054  17.133  -0.200  1.00  1.400          H  
ATOM   3134 3HD1 ILE A 207      18.559  17.626   1.426  1.00  1.400          H  
ATOM   3135  N   SER A 208      21.568  22.958   0.646  1.00  0.790          N  
ATOM   3136  CA  SER A 208      22.790  23.713   0.890  1.00  0.760          C  
ATOM   3137  C   SER A 208      22.728  24.503   2.175  1.00  0.730          C  
ATOM   3138  O   SER A 208      21.756  24.390   2.936  1.00  0.800          O  
ATOM   3139  CB  SER A 208      23.092  24.653  -0.258  1.00  1.080          C  
ATOM   3140  OG  SER A 208      24.393  25.161  -0.133  1.00  1.080          O  
ATOM   3141  H   SER A 208      20.679  23.240   1.087  1.00  0.950          H  
ATOM   3142  HA  SER A 208      23.617  23.003   0.978  1.00  0.910          H  
ATOM   3143 1HB  SER A 208      22.987  24.126  -1.206  1.00  1.290          H  
ATOM   3144 2HB  SER A 208      22.381  25.461  -0.261  1.00  1.290          H  
ATOM   3145  HG  SER A 208      24.511  25.764  -0.878  1.00  1.290          H  
ATOM   3146  N   CYS A 209      23.764  25.307   2.405  1.00  0.720          N  
ATOM   3147  CA  CYS A 209      23.908  26.064   3.643  1.00  0.790          C  
ATOM   3148  C   CYS A 209      24.473  27.459   3.406  1.00  0.900          C  
ATOM   3149  O   CYS A 209      24.863  27.797   2.283  1.00  0.970          O  
ATOM   3150  CB  CYS A 209      24.774  25.274   4.631  1.00  1.080          C  
ATOM   3151  SG  CYS A 209      24.193  23.574   4.938  1.00  1.080          S  
ATOM   3152  H   CYS A 209      24.477  25.371   1.682  1.00  0.860          H  
ATOM   3153  HA  CYS A 209      22.920  26.188   4.072  1.00  0.950          H  
ATOM   3154 1HB  CYS A 209      25.776  25.205   4.261  1.00  1.290          H  
ATOM   3155 2HB  CYS A 209      24.824  25.794   5.581  1.00  1.290          H  
ATOM   3156  N   TYR A 210      24.455  28.295   4.453  1.00  0.980          N  
ATOM   3157  CA  TYR A 210      24.890  29.691   4.391  1.00  1.100          C  
ATOM   3158  C   TYR A 210      25.410  30.224   5.739  1.00  1.190          C  
ATOM   3159  O   TYR A 210      25.283  29.559   6.781  1.00  1.350          O  
ATOM   3160  CB  TYR A 210      23.729  30.497   3.805  1.00  1.490          C  
ATOM   3161  CG  TYR A 210      22.436  30.574   4.658  1.00  1.490          C  
ATOM   3162  CD1 TYR A 210      22.068  31.762   5.182  1.00  1.490          C  
ATOM   3163  CD2 TYR A 210      21.645  29.458   4.917  1.00  1.490          C  
ATOM   3164  CE1 TYR A 210      20.937  31.887   5.898  1.00  1.490          C  
ATOM   3165  CE2 TYR A 210      20.499  29.572   5.670  1.00  1.490          C  
ATOM   3166  CZ  TYR A 210      20.138  30.800   6.150  1.00  1.490          C  
ATOM   3167  OH  TYR A 210      18.981  30.972   6.886  1.00  1.490          O  
ATOM   3168  H   TYR A 210      24.081  27.933   5.335  1.00  1.180          H  
ATOM   3169  HA  TYR A 210      25.714  29.750   3.695  1.00  1.320          H  
ATOM   3170 1HB  TYR A 210      24.072  31.524   3.629  1.00  1.790          H  
ATOM   3171 2HB  TYR A 210      23.461  30.090   2.830  1.00  1.790          H  
ATOM   3172  HD1 TYR A 210      22.656  32.618   5.000  1.00  1.790          H  
ATOM   3173  HD2 TYR A 210      21.920  28.501   4.534  1.00  1.790          H  
ATOM   3174  HE1 TYR A 210      20.661  32.868   6.265  1.00  1.790          H  
ATOM   3175  HE2 TYR A 210      19.880  28.704   5.868  1.00  1.790          H  
ATOM   3176  HH  TYR A 210      18.738  31.938   6.882  1.00  1.790          H  
ATOM   3177  N   ASN A 211      26.026  31.433   5.746  1.00  1.260          N  
ATOM   3178  CA  ASN A 211      26.596  31.948   6.996  1.00  1.340          C  
ATOM   3179  C   ASN A 211      26.065  33.302   7.476  1.00  1.480          C  
ATOM   3180  O   ASN A 211      26.477  33.786   8.533  1.00  2.040          O  
ATOM   3181  CB  ASN A 211      28.098  32.071   6.823  1.00  1.840          C  
ATOM   3182  CG  ASN A 211      28.476  33.078   5.773  1.00  1.840          C  
ATOM   3183  OD1 ASN A 211      27.617  33.786   5.233  1.00  1.840          O  
ATOM   3184  ND2 ASN A 211      29.746  33.154   5.467  1.00  1.840          N  
ATOM   3185  H   ASN A 211      26.105  31.989   4.903  1.00  1.510          H  
ATOM   3186  HA  ASN A 211      26.390  31.233   7.787  1.00  1.610          H  
ATOM   3187 1HB  ASN A 211      28.563  32.340   7.772  1.00  2.210          H  
ATOM   3188 2HB  ASN A 211      28.500  31.114   6.519  1.00  2.210          H  
ATOM   3189 1HD2 ASN A 211      30.051  33.797   4.766  1.00  2.210          H  
ATOM   3190 2HD2 ASN A 211      30.410  32.564   5.920  1.00  2.210          H  
ATOM   3191  N   ASP A 212      25.114  33.898   6.761  1.00  1.530          N  
ATOM   3192  CA  ASP A 212      24.546  35.176   7.157  1.00  1.830          C  
ATOM   3193  C   ASP A 212      23.185  35.001   7.827  1.00  1.750          C  
ATOM   3194  O   ASP A 212      22.447  35.962   8.032  1.00  2.250          O  
ATOM   3195  CB  ASP A 212      24.556  36.129   5.966  1.00  2.440          C  
ATOM   3196  CG  ASP A 212      23.890  35.560   4.767  1.00  2.440          C  
ATOM   3197  OD1 ASP A 212      23.884  34.344   4.666  1.00  2.440          O  
ATOM   3198  OD2 ASP A 212      23.403  36.303   3.952  1.00  2.440          O  
ATOM   3199  H   ASP A 212      24.794  33.514   5.874  1.00  1.840          H  
ATOM   3200  HA  ASP A 212      25.197  35.620   7.898  1.00  2.200          H  
ATOM   3201 1HB  ASP A 212      24.069  37.064   6.245  1.00  2.930          H  
ATOM   3202 2HB  ASP A 212      25.595  36.359   5.714  1.00  2.930          H  
ATOM   3203  N   ILE A 213      22.912  33.770   8.213  1.00  1.850          N  
ATOM   3204  CA  ILE A 213      21.793  33.133   8.948  1.00  2.020          C  
ATOM   3205  C   ILE A 213      20.326  33.679   8.911  1.00  2.160          C  
ATOM   3206  O   ILE A 213      19.432  33.041   9.465  1.00  2.690          O  
ATOM   3207  CB  ILE A 213      22.210  32.976  10.416  1.00  2.760          C  
ATOM   3208  CG1 ILE A 213      22.415  34.349  11.110  1.00  2.760          C  
ATOM   3209  CG2 ILE A 213      23.554  32.236  10.404  1.00  2.760          C  
ATOM   3210  CD1 ILE A 213      22.582  34.270  12.622  1.00  2.760          C  
ATOM   3211  H   ILE A 213      23.632  33.118   7.915  1.00  2.220          H  
ATOM   3212  HA  ILE A 213      21.732  32.116   8.561  1.00  2.420          H  
ATOM   3213  HB  ILE A 213      21.463  32.398  10.961  1.00  3.310          H  
ATOM   3214 1HG1 ILE A 213      23.302  34.825  10.696  1.00  3.310          H  
ATOM   3215 2HG1 ILE A 213      21.554  34.984  10.894  1.00  3.310          H  
ATOM   3216 1HG2 ILE A 213      23.899  32.060  11.412  1.00  3.310          H  
ATOM   3217 2HG2 ILE A 213      23.428  31.296   9.899  1.00  3.310          H  
ATOM   3218 3HG2 ILE A 213      24.307  32.816   9.882  1.00  3.310          H  
ATOM   3219 1HD1 ILE A 213      22.716  35.277  13.020  1.00  3.310          H  
ATOM   3220 2HD1 ILE A 213      21.690  33.821  13.059  1.00  3.310          H  
ATOM   3221 3HD1 ILE A 213      23.448  33.677  12.889  1.00  3.310          H  
ATOM   3222  N   VAL A 214      20.068  34.808   8.252  1.00  2.530          N  
ATOM   3223  CA  VAL A 214      18.724  35.353   8.106  1.00  3.210          C  
ATOM   3224  C   VAL A 214      17.803  34.429   7.322  1.00  3.340          C  
ATOM   3225  O   VAL A 214      18.267  33.593   6.554  1.00  4.070          O  
ATOM   3226  CB  VAL A 214      18.755  36.711   7.365  1.00  4.220          C  
ATOM   3227  CG1 VAL A 214      19.555  37.742   8.150  1.00  4.220          C  
ATOM   3228  CG2 VAL A 214      19.378  36.508   5.939  1.00  4.220          C  
ATOM   3229  H   VAL A 214      20.860  35.307   7.892  1.00  3.040          H  
ATOM   3230  HA  VAL A 214      18.304  35.498   9.100  1.00  3.850          H  
ATOM   3231  HB  VAL A 214      17.740  37.092   7.271  1.00  5.070          H  
ATOM   3232 1HG1 VAL A 214      19.547  38.694   7.611  1.00  5.070          H  
ATOM   3233 2HG1 VAL A 214      19.104  37.884   9.130  1.00  5.070          H  
ATOM   3234 3HG1 VAL A 214      20.572  37.414   8.273  1.00  5.070          H  
ATOM   3235 1HG2 VAL A 214      19.387  37.469   5.417  1.00  5.070          H  
ATOM   3236 2HG2 VAL A 214      20.399  36.139   6.025  1.00  5.070          H  
ATOM   3237 3HG2 VAL A 214      18.796  35.794   5.355  1.00  5.070          H  
ATOM   3238  N   SER A 215      16.496  34.634   7.473  1.00  3.280          N  
ATOM   3239  CA  SER A 215      15.469  33.880   6.743  1.00  3.950          C  
ATOM   3240  C   SER A 215      15.198  34.423   5.331  1.00  4.030          C  
ATOM   3241  O   SER A 215      14.449  33.829   4.556  1.00  4.670          O  
ATOM   3242  CB  SER A 215      14.184  33.887   7.544  1.00  5.260          C  
ATOM   3243  OG  SER A 215      13.666  35.186   7.638  1.00  5.260          O  
ATOM   3244  H   SER A 215      16.172  35.332   8.132  1.00  3.940          H  
ATOM   3245  HA  SER A 215      15.810  32.847   6.649  1.00  4.740          H  
ATOM   3246 1HB  SER A 215      13.453  33.233   7.067  1.00  6.310          H  
ATOM   3247 2HB  SER A 215      14.372  33.495   8.542  1.00  6.310          H  
ATOM   3248  HG  SER A 215      12.841  35.108   8.131  1.00  6.310          H  
ATOM   3249  N   GLU A 216      15.804  35.563   5.016  1.00  3.820          N  
ATOM   3250  CA  GLU A 216      15.627  36.266   3.749  1.00  4.250          C  
ATOM   3251  C   GLU A 216      16.086  35.447   2.548  1.00  4.190          C  
ATOM   3252  O   GLU A 216      17.163  34.858   2.562  1.00  4.480          O  
ATOM   3253  CB  GLU A 216      16.408  37.580   3.767  1.00  5.780          C  
ATOM   3254  CG  GLU A 216      15.906  38.608   4.780  1.00  5.780          C  
ATOM   3255  CD  GLU A 216      16.683  39.900   4.739  1.00  5.780          C  
ATOM   3256  OE1 GLU A 216      17.577  40.007   3.932  1.00  5.780          O  
ATOM   3257  OE2 GLU A 216      16.381  40.776   5.512  1.00  5.780          O  
ATOM   3258  H   GLU A 216      16.410  35.957   5.715  1.00  4.580          H  
ATOM   3259  HA  GLU A 216      14.564  36.487   3.626  1.00  5.100          H  
ATOM   3260 1HB  GLU A 216      17.452  37.377   3.972  1.00  6.930          H  
ATOM   3261 2HB  GLU A 216      16.360  38.033   2.778  1.00  6.930          H  
ATOM   3262 1HG  GLU A 216      14.857  38.818   4.575  1.00  6.930          H  
ATOM   3263 2HG  GLU A 216      15.972  38.180   5.777  1.00  6.930          H  
ATOM   3264  N   SER A 217      15.349  35.555   1.448  1.00  4.330          N  
ATOM   3265  CA  SER A 217      15.625  34.833   0.204  1.00  4.800          C  
ATOM   3266  C   SER A 217      16.987  35.105  -0.432  1.00  5.060          C  
ATOM   3267  O   SER A 217      17.431  34.361  -1.309  1.00  5.500          O  
ATOM   3268  CB  SER A 217      14.547  35.148  -0.808  1.00  6.530          C  
ATOM   3269  OG  SER A 217      14.592  36.501  -1.172  1.00  6.530          O  
ATOM   3270  H   SER A 217      14.504  36.108   1.484  1.00  5.200          H  
ATOM   3271  HA  SER A 217      15.580  33.780   0.436  1.00  5.760          H  
ATOM   3272 1HB  SER A 217      14.682  34.523  -1.690  1.00  7.840          H  
ATOM   3273 2HB  SER A 217      13.573  34.912  -0.386  1.00  7.840          H  
ATOM   3274  HG  SER A 217      13.904  36.617  -1.833  1.00  7.840          H  
ATOM   3275  N   SER A 218      17.673  36.142   0.015  1.00  5.160          N  
ATOM   3276  CA  SER A 218      18.970  36.515  -0.516  1.00  5.630          C  
ATOM   3277  C   SER A 218      20.038  35.415  -0.387  1.00  5.600          C  
ATOM   3278  O   SER A 218      21.056  35.468  -1.082  1.00  5.690          O  
ATOM   3279  CB  SER A 218      19.452  37.774   0.181  1.00  7.690          C  
ATOM   3280  OG  SER A 218      19.715  37.530   1.534  1.00  7.690          O  
ATOM   3281  H   SER A 218      17.272  36.694   0.755  1.00  6.190          H  
ATOM   3282  HA  SER A 218      18.843  36.738  -1.577  1.00  6.760          H  
ATOM   3283 1HB  SER A 218      20.353  38.140  -0.307  1.00  9.230          H  
ATOM   3284 2HB  SER A 218      18.692  38.549   0.092  1.00  9.230          H  
ATOM   3285  HG  SER A 218      20.013  38.369   1.909  1.00  9.230          H  
ATOM   3286  N   PHE A 219      19.828  34.409   0.482  1.00  5.820          N  
ATOM   3287  CA  PHE A 219      20.833  33.343   0.612  1.00  6.130          C  
ATOM   3288  C   PHE A 219      20.598  32.093  -0.247  1.00  5.900          C  
ATOM   3289  O   PHE A 219      21.459  31.211  -0.244  1.00  6.090          O  
ATOM   3290  CB  PHE A 219      20.960  32.805   2.035  1.00  8.460          C  
ATOM   3291  CG  PHE A 219      19.722  32.157   2.556  1.00  8.460          C  
ATOM   3292  CD1 PHE A 219      19.390  30.846   2.242  1.00  8.460          C  
ATOM   3293  CD2 PHE A 219      18.901  32.829   3.365  1.00  8.460          C  
ATOM   3294  CE1 PHE A 219      18.251  30.287   2.734  1.00  8.460          C  
ATOM   3295  CE2 PHE A 219      17.773  32.256   3.848  1.00  8.460          C  
ATOM   3296  CZ  PHE A 219      17.444  30.993   3.532  1.00  8.460          C  
ATOM   3297  H   PHE A 219      18.976  34.424   1.057  1.00  6.980          H  
ATOM   3298  HA  PHE A 219      21.799  33.765   0.332  1.00  7.360          H  
ATOM   3299 1HB  PHE A 219      21.765  32.078   2.074  1.00 10.150          H  
ATOM   3300 2HB  PHE A 219      21.229  33.624   2.713  1.00 10.150          H  
ATOM   3301  HD1 PHE A 219      20.039  30.263   1.603  1.00 10.150          H  
ATOM   3302  HD2 PHE A 219      19.135  33.860   3.646  1.00 10.150          H  
ATOM   3303  HE1 PHE A 219      17.988  29.287   2.489  1.00 10.150          H  
ATOM   3304  HE2 PHE A 219      17.141  32.833   4.488  1.00 10.150          H  
ATOM   3305  HZ  PHE A 219      16.536  30.552   3.929  1.00 10.150          H  
ATOM   3306  N   TYR A 220      19.476  31.956  -0.973  1.00  5.830          N  
ATOM   3307  CA  TYR A 220      19.263  30.652  -1.627  1.00  5.970          C  
ATOM   3308  C   TYR A 220      20.378  30.244  -2.600  1.00  5.910          C  
ATOM   3309  O   TYR A 220      20.615  29.049  -2.813  1.00  6.430          O  
ATOM   3310  CB  TYR A 220      17.921  30.561  -2.368  1.00  8.300          C  
ATOM   3311  CG  TYR A 220      17.816  31.261  -3.718  1.00  8.300          C  
ATOM   3312  CD1 TYR A 220      18.299  30.655  -4.878  1.00  8.300          C  
ATOM   3313  CD2 TYR A 220      17.190  32.474  -3.812  1.00  8.300          C  
ATOM   3314  CE1 TYR A 220      18.185  31.287  -6.088  1.00  8.300          C  
ATOM   3315  CE2 TYR A 220      17.073  33.111  -5.027  1.00  8.300          C  
ATOM   3316  CZ  TYR A 220      17.580  32.523  -6.162  1.00  8.300          C  
ATOM   3317  OH  TYR A 220      17.482  33.157  -7.376  1.00  8.300          O  
ATOM   3318  H   TYR A 220      18.776  32.705  -1.033  1.00  7.000          H  
ATOM   3319  HA  TYR A 220      19.235  29.904  -0.840  1.00  7.160          H  
ATOM   3320 1HB  TYR A 220      17.671  29.532  -2.498  1.00  9.960          H  
ATOM   3321 2HB  TYR A 220      17.165  30.986  -1.737  1.00  9.960          H  
ATOM   3322  HD1 TYR A 220      18.784  29.688  -4.835  1.00  9.960          H  
ATOM   3323  HD2 TYR A 220      16.780  32.932  -2.934  1.00  9.960          H  
ATOM   3324  HE1 TYR A 220      18.580  30.814  -6.987  1.00  9.960          H  
ATOM   3325  HE2 TYR A 220      16.577  34.080  -5.086  1.00  9.960          H  
ATOM   3326  HH  TYR A 220      16.958  33.955  -7.280  1.00  9.960          H  
ATOM   3327  N   SER A 221      21.078  31.229  -3.170  1.00  5.550          N  
ATOM   3328  CA  SER A 221      22.161  31.019  -4.120  1.00  5.750          C  
ATOM   3329  C   SER A 221      23.516  31.404  -3.523  1.00  5.110          C  
ATOM   3330  O   SER A 221      24.473  31.676  -4.249  1.00  5.540          O  
ATOM   3331  CB  SER A 221      21.905  31.800  -5.395  1.00  7.970          C  
ATOM   3332  OG  SER A 221      21.788  33.175  -5.147  1.00  7.970          O  
ATOM   3333  H   SER A 221      20.824  32.191  -2.978  1.00  6.660          H  
ATOM   3334  HA  SER A 221      22.193  29.960  -4.375  1.00  6.900          H  
ATOM   3335 1HB  SER A 221      22.719  31.622  -6.095  1.00  9.560          H  
ATOM   3336 2HB  SER A 221      21.004  31.437  -5.862  1.00  9.560          H  
ATOM   3337  HG  SER A 221      21.526  33.563  -5.987  1.00  9.560          H  
ATOM   3338  N   TYR A 222      23.615  31.369  -2.190  1.00  4.390          N  
ATOM   3339  CA  TYR A 222      24.821  31.735  -1.457  1.00  3.890          C  
ATOM   3340  C   TYR A 222      26.109  31.123  -2.049  1.00  3.350          C  
ATOM   3341  O   TYR A 222      27.103  31.831  -2.230  1.00  3.420          O  
ATOM   3342  CB  TYR A 222      24.617  31.319   0.005  1.00  5.650          C  
ATOM   3343  CG  TYR A 222      25.781  31.472   0.845  1.00  5.650          C  
ATOM   3344  CD1 TYR A 222      26.117  32.695   1.389  1.00  5.650          C  
ATOM   3345  CD2 TYR A 222      26.544  30.376   1.081  1.00  5.650          C  
ATOM   3346  CE1 TYR A 222      27.246  32.786   2.153  1.00  5.650          C  
ATOM   3347  CE2 TYR A 222      27.632  30.487   1.829  1.00  5.650          C  
ATOM   3348  CZ  TYR A 222      27.997  31.651   2.356  1.00  5.650          C  
ATOM   3349  OH  TYR A 222      29.160  31.689   3.057  1.00  5.650          O  
ATOM   3350  H   TYR A 222      22.791  31.138  -1.629  1.00  5.270          H  
ATOM   3351  HA  TYR A 222      24.925  32.822  -1.504  1.00  4.670          H  
ATOM   3352 1HB  TYR A 222      23.818  31.915   0.440  1.00  6.780          H  
ATOM   3353 2HB  TYR A 222      24.296  30.275   0.052  1.00  6.780          H  
ATOM   3354  HD1 TYR A 222      25.502  33.579   1.201  1.00  6.780          H  
ATOM   3355  HD2 TYR A 222      26.268  29.408   0.656  1.00  6.780          H  
ATOM   3356  HE1 TYR A 222      27.550  33.741   2.579  1.00  6.780          H  
ATOM   3357  HE2 TYR A 222      28.235  29.638   2.018  1.00  6.780          H  
ATOM   3358  HH  TYR A 222      29.762  30.996   2.684  1.00  6.780          H  
ATOM   3359  N   GLY A 223      26.137  29.807  -2.288  1.00  3.210          N  
ATOM   3360  CA  GLY A 223      27.273  29.167  -2.988  1.00  2.940          C  
ATOM   3361  C   GLY A 223      28.610  28.984  -2.245  1.00  2.420          C  
ATOM   3362  O   GLY A 223      29.168  27.887  -2.190  1.00  2.480          O  
ATOM   3363  H   GLY A 223      25.318  29.267  -2.060  1.00  3.850          H  
ATOM   3364 1HA  GLY A 223      26.937  28.185  -3.322  1.00  3.530          H  
ATOM   3365 2HA  GLY A 223      27.458  29.730  -3.903  1.00  3.530          H  
ATOM   3366  N   ASP A 224      29.153  30.065  -1.697  1.00  2.390          N  
ATOM   3367  CA  ASP A 224      30.468  30.029  -1.037  1.00  2.100          C  
ATOM   3368  C   ASP A 224      30.375  29.423   0.353  1.00  1.930          C  
ATOM   3369  O   ASP A 224      30.528  30.113   1.372  1.00  2.250          O  
ATOM   3370  CB  ASP A 224      31.055  31.438  -0.928  1.00  3.060          C  
ATOM   3371  CG  ASP A 224      32.527  31.437  -0.477  1.00  3.060          C  
ATOM   3372  OD1 ASP A 224      33.148  30.400  -0.585  1.00  3.060          O  
ATOM   3373  OD2 ASP A 224      33.020  32.467  -0.061  1.00  3.060          O  
ATOM   3374  H   ASP A 224      28.627  30.934  -1.789  1.00  2.870          H  
ATOM   3375  HA  ASP A 224      31.143  29.410  -1.631  1.00  2.520          H  
ATOM   3376 1HB  ASP A 224      30.980  31.936  -1.894  1.00  3.670          H  
ATOM   3377 2HB  ASP A 224      30.462  32.022  -0.217  1.00  3.670          H  
ATOM   3378  N   ILE A 225      30.212  28.105   0.380  1.00  1.730          N  
ATOM   3379  CA  ILE A 225      29.949  27.336   1.591  1.00  1.580          C  
ATOM   3380  C   ILE A 225      30.954  26.196   1.906  1.00  1.310          C  
ATOM   3381  O   ILE A 225      30.590  25.026   1.899  1.00  1.330          O  
ATOM   3382  CB  ILE A 225      28.476  26.827   1.521  1.00  2.270          C  
ATOM   3383  CG1 ILE A 225      28.009  26.255   2.841  1.00  2.270          C  
ATOM   3384  CG2 ILE A 225      28.230  25.799   0.358  1.00  2.270          C  
ATOM   3385  CD1 ILE A 225      27.936  27.236   4.025  1.00  2.270          C  
ATOM   3386  H   ILE A 225      30.140  27.667  -0.541  1.00  2.080          H  
ATOM   3387  HA  ILE A 225      29.996  28.038   2.413  1.00  1.900          H  
ATOM   3388  HB  ILE A 225      27.834  27.663   1.313  1.00  2.730          H  
ATOM   3389 1HG1 ILE A 225      27.031  25.868   2.648  1.00  2.730          H  
ATOM   3390 2HG1 ILE A 225      28.621  25.467   3.114  1.00  2.730          H  
ATOM   3391 1HG2 ILE A 225      27.175  25.536   0.334  1.00  2.730          H  
ATOM   3392 2HG2 ILE A 225      28.495  26.243  -0.582  1.00  2.730          H  
ATOM   3393 3HG2 ILE A 225      28.797  24.887   0.484  1.00  2.730          H  
ATOM   3394 1HD1 ILE A 225      27.551  26.722   4.903  1.00  2.730          H  
ATOM   3395 2HD1 ILE A 225      28.914  27.637   4.264  1.00  2.730          H  
ATOM   3396 3HD1 ILE A 225      27.280  28.045   3.768  1.00  2.730          H  
ATOM   3397  N   PRO A 226      32.255  26.469   2.046  1.00  1.440          N  
ATOM   3398  CA  PRO A 226      33.262  25.509   2.472  1.00  1.500          C  
ATOM   3399  C   PRO A 226      33.147  25.139   3.945  1.00  1.480          C  
ATOM   3400  O   PRO A 226      33.377  26.004   4.790  1.00  1.970          O  
ATOM   3401  CB  PRO A 226      34.564  26.279   2.238  1.00  2.250          C  
ATOM   3402  CG  PRO A 226      34.188  27.742   2.346  1.00  2.250          C  
ATOM   3403  CD  PRO A 226      32.784  27.828   1.827  1.00  2.250          C  
ATOM   3404  HA  PRO A 226      33.201  24.607   1.854  1.00  1.800          H  
ATOM   3405 1HB  PRO A 226      35.331  25.971   2.964  1.00  2.700          H  
ATOM   3406 2HB  PRO A 226      34.944  26.042   1.254  1.00  2.700          H  
ATOM   3407 1HG  PRO A 226      34.270  28.088   3.388  1.00  2.700          H  
ATOM   3408 2HG  PRO A 226      34.883  28.364   1.749  1.00  2.700          H  
ATOM   3409 1HD  PRO A 226      32.239  28.566   2.414  1.00  2.700          H  
ATOM   3410 2HD  PRO A 226      32.829  28.083   0.749  1.00  2.700          H  
ATOM   3411  N   PHE A 227      32.829  23.882   4.270  1.00  1.420          N  
ATOM   3412  CA  PHE A 227      32.776  23.498   5.688  1.00  1.700          C  
ATOM   3413  C   PHE A 227      33.340  22.126   6.018  1.00  1.400          C  
ATOM   3414  O   PHE A 227      32.757  21.403   6.813  1.00  1.750          O  
ATOM   3415  CB  PHE A 227      31.352  23.559   6.212  1.00  2.270          C  
ATOM   3416  CG  PHE A 227      30.360  22.705   5.437  1.00  2.270          C  
ATOM   3417  CD1 PHE A 227      30.047  21.367   5.761  1.00  2.270          C  
ATOM   3418  CD2 PHE A 227      29.740  23.263   4.382  1.00  2.270          C  
ATOM   3419  CE1 PHE A 227      29.131  20.665   5.021  1.00  2.270          C  
ATOM   3420  CE2 PHE A 227      28.817  22.570   3.632  1.00  2.270          C  
ATOM   3421  CZ  PHE A 227      28.510  21.268   3.955  1.00  2.270          C  
ATOM   3422  H   PHE A 227      32.608  23.212   3.541  1.00  1.700          H  
ATOM   3423  HA  PHE A 227      33.360  24.223   6.262  1.00  2.040          H  
ATOM   3424 1HB  PHE A 227      31.350  23.249   7.258  1.00  2.720          H  
ATOM   3425 2HB  PHE A 227      31.010  24.595   6.185  1.00  2.720          H  
ATOM   3426  HD1 PHE A 227      30.528  20.884   6.614  1.00  2.720          H  
ATOM   3427  HD2 PHE A 227      30.001  24.280   4.141  1.00  2.720          H  
ATOM   3428  HE1 PHE A 227      28.900  19.638   5.281  1.00  2.720          H  
ATOM   3429  HE2 PHE A 227      28.333  23.054   2.775  1.00  2.720          H  
ATOM   3430  HZ  PHE A 227      27.782  20.723   3.360  1.00  2.720          H  
ATOM   3431  N   GLY A 228      34.516  21.771   5.501  1.00  1.520          N  
ATOM   3432  CA  GLY A 228      35.083  20.468   5.887  1.00  1.660          C  
ATOM   3433  C   GLY A 228      35.220  20.492   7.406  1.00  1.610          C  
ATOM   3434  O   GLY A 228      34.703  19.639   8.143  1.00  2.010          O  
ATOM   3435  H   GLY A 228      34.996  22.377   4.848  1.00  1.820          H  
ATOM   3436 1HA  GLY A 228      34.432  19.652   5.567  1.00  1.990          H  
ATOM   3437 2HA  GLY A 228      36.056  20.332   5.415  1.00  1.990          H  
ATOM   3438  N   ILE A 229      35.909  21.530   7.858  1.00  1.640          N  
ATOM   3439  CA  ILE A 229      36.111  21.831   9.261  1.00  1.800          C  
ATOM   3440  C   ILE A 229      35.296  23.098   9.491  1.00  1.460          C  
ATOM   3441  O   ILE A 229      35.410  24.043   8.706  1.00  1.720          O  
ATOM   3442  CB  ILE A 229      37.617  21.984   9.611  1.00  2.460          C  
ATOM   3443  CG1 ILE A 229      37.776  22.248  11.128  1.00  2.460          C  
ATOM   3444  CG2 ILE A 229      38.306  23.067   8.746  1.00  2.460          C  
ATOM   3445  CD1 ILE A 229      39.200  22.061  11.663  1.00  2.460          C  
ATOM   3446  H   ILE A 229      36.274  22.160   7.161  1.00  1.970          H  
ATOM   3447  HA  ILE A 229      35.694  21.030   9.875  1.00  2.160          H  
ATOM   3448  HB  ILE A 229      38.097  21.050   9.419  1.00  2.950          H  
ATOM   3449 1HG1 ILE A 229      37.466  23.278  11.340  1.00  2.950          H  
ATOM   3450 2HG1 ILE A 229      37.113  21.568  11.671  1.00  2.950          H  
ATOM   3451 1HG2 ILE A 229      39.360  23.120   8.991  1.00  2.950          H  
ATOM   3452 2HG2 ILE A 229      38.202  22.817   7.695  1.00  2.950          H  
ATOM   3453 3HG2 ILE A 229      37.855  24.043   8.931  1.00  2.950          H  
ATOM   3454 1HD1 ILE A 229      39.213  22.264  12.735  1.00  2.950          H  
ATOM   3455 2HD1 ILE A 229      39.518  21.034  11.488  1.00  2.950          H  
ATOM   3456 3HD1 ILE A 229      39.895  22.744  11.172  1.00  2.950          H  
ATOM   3457  N   THR A 230      34.457  23.117  10.520  1.00  1.520          N  
ATOM   3458  CA  THR A 230      33.597  24.255  10.793  1.00  1.630          C  
ATOM   3459  C   THR A 230      34.336  25.305  11.624  1.00  1.770          C  
ATOM   3460  O   THR A 230      34.852  25.009  12.703  1.00  2.230          O  
ATOM   3461  CB  THR A 230      32.324  23.733  11.513  1.00  2.240          C  
ATOM   3462  OG1 THR A 230      31.649  22.796  10.641  1.00  2.240          O  
ATOM   3463  CG2 THR A 230      31.361  24.819  11.898  1.00  2.240          C  
ATOM   3464  H   THR A 230      34.379  22.308  11.147  1.00  1.820          H  
ATOM   3465  HA  THR A 230      33.304  24.711   9.847  1.00  1.960          H  
ATOM   3466  HB  THR A 230      32.635  23.233  12.395  1.00  2.690          H  
ATOM   3467  HG1 THR A 230      30.995  22.243  11.143  1.00  2.690          H  
ATOM   3468 1HG2 THR A 230      30.501  24.375  12.399  1.00  2.690          H  
ATOM   3469 2HG2 THR A 230      31.843  25.516  12.571  1.00  2.690          H  
ATOM   3470 3HG2 THR A 230      31.027  25.343  11.002  1.00  2.690          H  
ATOM   3471  N   ASP A 231      34.392  26.544  11.120  1.00  2.020          N  
ATOM   3472  CA  ASP A 231      35.071  27.651  11.785  1.00  2.390          C  
ATOM   3473  C   ASP A 231      34.119  28.611  12.507  1.00  1.990          C  
ATOM   3474  O   ASP A 231      34.512  29.685  12.962  1.00  2.410          O  
ATOM   3475  CB  ASP A 231      35.921  28.393  10.764  1.00  3.200          C  
ATOM   3476  CG  ASP A 231      35.086  28.882   9.611  1.00  3.200          C  
ATOM   3477  OD1 ASP A 231      34.010  28.333   9.411  1.00  3.200          O  
ATOM   3478  OD2 ASP A 231      35.497  29.787   8.927  1.00  3.200          O  
ATOM   3479  H   ASP A 231      33.946  26.758  10.221  1.00  2.420          H  
ATOM   3480  HA  ASP A 231      35.745  27.233  12.532  1.00  2.870          H  
ATOM   3481 1HB  ASP A 231      36.413  29.241  11.238  1.00  3.840          H  
ATOM   3482 2HB  ASP A 231      36.696  27.727  10.382  1.00  3.840          H  
ATOM   3483  N   GLY A 232      32.882  28.184  12.638  1.00  1.590          N  
ATOM   3484  CA  GLY A 232      31.828  28.924  13.303  1.00  1.520          C  
ATOM   3485  C   GLY A 232      30.496  28.358  12.835  1.00  1.460          C  
ATOM   3486  O   GLY A 232      30.453  27.740  11.774  1.00  1.720          O  
ATOM   3487  H   GLY A 232      32.674  27.288  12.224  1.00  1.910          H  
ATOM   3488 1HA  GLY A 232      31.960  28.798  14.374  1.00  1.820          H  
ATOM   3489 2HA  GLY A 232      31.904  29.984  13.066  1.00  1.820          H  
ATOM   3490  N   PRO A 233      29.378  28.664  13.510  1.00  1.500          N  
ATOM   3491  CA  PRO A 233      28.046  28.160  13.222  1.00  1.520          C  
ATOM   3492  C   PRO A 233      27.606  28.462  11.795  1.00  1.290          C  
ATOM   3493  O   PRO A 233      27.842  29.550  11.275  1.00  1.220          O  
ATOM   3494  CB  PRO A 233      27.174  28.970  14.197  1.00  2.280          C  
ATOM   3495  CG  PRO A 233      28.094  29.307  15.341  1.00  2.280          C  
ATOM   3496  CD  PRO A 233      29.435  29.570  14.687  1.00  2.280          C  
ATOM   3497  HA  PRO A 233      27.998  27.088  13.430  1.00  1.820          H  
ATOM   3498 1HB  PRO A 233      26.768  29.860  13.696  1.00  2.740          H  
ATOM   3499 2HB  PRO A 233      26.310  28.361  14.512  1.00  2.740          H  
ATOM   3500 1HG  PRO A 233      27.711  30.186  15.887  1.00  2.740          H  
ATOM   3501 2HG  PRO A 233      28.128  28.478  16.063  1.00  2.740          H  
ATOM   3502 1HD  PRO A 233      29.522  30.616  14.360  1.00  2.740          H  
ATOM   3503 2HD  PRO A 233      30.200  29.292  15.413  1.00  2.740          H  
ATOM   3504  N   ARG A 234      26.924  27.483  11.206  1.00  1.300          N  
ATOM   3505  CA  ARG A 234      26.383  27.574   9.855  1.00  1.200          C  
ATOM   3506  C   ARG A 234      24.973  27.025   9.866  1.00  1.220          C  
ATOM   3507  O   ARG A 234      24.677  26.094  10.628  1.00  1.360          O  
ATOM   3508  CB  ARG A 234      27.232  26.795   8.873  1.00  1.720          C  
ATOM   3509  CG  ARG A 234      28.655  27.301   8.705  1.00  1.720          C  
ATOM   3510  CD  ARG A 234      28.707  28.594   7.999  1.00  1.720          C  
ATOM   3511  NE  ARG A 234      30.068  29.027   7.780  1.00  1.720          N  
ATOM   3512  CZ  ARG A 234      30.805  29.761   8.655  1.00  1.720          C  
ATOM   3513  NH1 ARG A 234      30.325  30.158   9.824  1.00  1.720          N  
ATOM   3514  NH2 ARG A 234      32.036  30.096   8.332  1.00  1.720          N  
ATOM   3515  H   ARG A 234      26.783  26.629  11.720  1.00  1.560          H  
ATOM   3516  HA  ARG A 234      26.331  28.620   9.553  1.00  1.440          H  
ATOM   3517 1HB  ARG A 234      27.297  25.786   9.240  1.00  2.060          H  
ATOM   3518 2HB  ARG A 234      26.745  26.772   7.894  1.00  2.060          H  
ATOM   3519 1HG  ARG A 234      29.132  27.409   9.667  1.00  2.060          H  
ATOM   3520 2HG  ARG A 234      29.215  26.579   8.112  1.00  2.060          H  
ATOM   3521 1HD  ARG A 234      28.218  28.497   7.026  1.00  2.060          H  
ATOM   3522 2HD  ARG A 234      28.200  29.360   8.570  1.00  2.060          H  
ATOM   3523  HE  ARG A 234      30.507  28.758   6.913  1.00  2.060          H  
ATOM   3524 1HH1 ARG A 234      29.376  29.907  10.147  1.00  2.060          H  
ATOM   3525 2HH1 ARG A 234      30.909  30.704  10.434  1.00  2.060          H  
ATOM   3526 1HH2 ARG A 234      32.443  29.786   7.463  1.00  2.060          H  
ATOM   3527 2HH2 ARG A 234      32.600  30.637   8.976  1.00  2.060          H  
ATOM   3528  N   TYR A 235      24.116  27.620   9.040  1.00  1.190          N  
ATOM   3529  CA  TYR A 235      22.699  27.267   8.946  1.00  1.230          C  
ATOM   3530  C   TYR A 235      22.369  26.724   7.567  1.00  1.120          C  
ATOM   3531  O   TYR A 235      23.005  27.103   6.583  1.00  1.120          O  
ATOM   3532  CB  TYR A 235      21.865  28.488   9.356  1.00  1.710          C  
ATOM   3533  CG  TYR A 235      21.933  28.783  10.904  1.00  1.710          C  
ATOM   3534  CD1 TYR A 235      23.102  29.206  11.538  1.00  1.710          C  
ATOM   3535  CD2 TYR A 235      20.790  28.651  11.671  1.00  1.710          C  
ATOM   3536  CE1 TYR A 235      23.119  29.463  12.883  1.00  1.710          C  
ATOM   3537  CE2 TYR A 235      20.809  28.914  13.019  1.00  1.710          C  
ATOM   3538  CZ  TYR A 235      21.968  29.314  13.624  1.00  1.710          C  
ATOM   3539  OH  TYR A 235      21.990  29.576  14.966  1.00  1.710          O  
ATOM   3540  H   TYR A 235      24.471  28.354   8.415  1.00  1.430          H  
ATOM   3541  HA  TYR A 235      22.488  26.471   9.658  1.00  1.480          H  
ATOM   3542 1HB  TYR A 235      22.217  29.371   8.820  1.00  2.050          H  
ATOM   3543 2HB  TYR A 235      20.821  28.333   9.076  1.00  2.050          H  
ATOM   3544  HD1 TYR A 235      24.017  29.340  10.985  1.00  2.050          H  
ATOM   3545  HD2 TYR A 235      19.870  28.347  11.216  1.00  2.050          H  
ATOM   3546  HE1 TYR A 235      24.044  29.789  13.358  1.00  2.050          H  
ATOM   3547  HE2 TYR A 235      19.899  28.802  13.603  1.00  2.050          H  
ATOM   3548  HH  TYR A 235      21.116  29.432  15.334  1.00  2.050          H  
ATOM   3549  N   CYS A 236      21.398  25.817   7.510  1.00  1.030          N  
ATOM   3550  CA  CYS A 236      21.030  25.142   6.268  1.00  0.930          C  
ATOM   3551  C   CYS A 236      19.564  25.193   5.866  1.00  0.950          C  
ATOM   3552  O   CYS A 236      18.672  25.415   6.707  1.00  1.020          O  
ATOM   3553  CB  CYS A 236      21.480  23.715   6.399  1.00  1.340          C  
ATOM   3554  SG  CYS A 236      23.236  23.569   6.744  1.00  1.340          S  
ATOM   3555  H   CYS A 236      20.929  25.542   8.366  1.00  1.240          H  
ATOM   3556  HA  CYS A 236      21.579  25.601   5.475  1.00  1.120          H  
ATOM   3557 1HB  CYS A 236      20.955  23.294   7.234  1.00  1.610          H  
ATOM   3558 2HB  CYS A 236      21.239  23.148   5.493  1.00  1.610          H  
ATOM   3559  N   TYR A 237      19.326  24.951   4.562  1.00  0.930          N  
ATOM   3560  CA  TYR A 237      18.007  25.023   3.928  1.00  0.980          C  
ATOM   3561  C   TYR A 237      17.769  24.121   2.718  1.00  0.970          C  
ATOM   3562  O   TYR A 237      18.699  23.589   2.099  1.00  0.900          O  
ATOM   3563  CB  TYR A 237      17.808  26.438   3.419  1.00  1.350          C  
ATOM   3564  CG  TYR A 237      18.812  26.818   2.305  1.00  1.350          C  
ATOM   3565  CD1 TYR A 237      18.496  26.684   0.954  1.00  1.350          C  
ATOM   3566  CD2 TYR A 237      20.036  27.313   2.660  1.00  1.350          C  
ATOM   3567  CE1 TYR A 237      19.398  27.080  -0.013  1.00  1.350          C  
ATOM   3568  CE2 TYR A 237      20.945  27.703   1.704  1.00  1.350          C  
ATOM   3569  CZ  TYR A 237      20.629  27.605   0.374  1.00  1.350          C  
ATOM   3570  OH  TYR A 237      21.534  28.046  -0.570  1.00  1.350          O  
ATOM   3571  H   TYR A 237      20.136  24.747   3.970  1.00  1.120          H  
ATOM   3572  HA  TYR A 237      17.258  24.776   4.674  1.00  1.180          H  
ATOM   3573 1HB  TYR A 237      16.792  26.549   3.026  1.00  1.620          H  
ATOM   3574 2HB  TYR A 237      17.919  27.143   4.241  1.00  1.620          H  
ATOM   3575  HD1 TYR A 237      17.534  26.281   0.658  1.00  1.620          H  
ATOM   3576  HD2 TYR A 237      20.272  27.402   3.702  1.00  1.620          H  
ATOM   3577  HE1 TYR A 237      19.146  26.996  -1.074  1.00  1.620          H  
ATOM   3578  HE2 TYR A 237      21.912  28.111   2.003  1.00  1.620          H  
ATOM   3579  HH  TYR A 237      21.133  28.041  -1.473  1.00  1.620          H  
ATOM   3580  N   VAL A 238      16.478  24.002   2.349  1.00  1.070          N  
ATOM   3581  CA  VAL A 238      16.114  23.263   1.144  1.00  1.140          C  
ATOM   3582  C   VAL A 238      15.318  24.128   0.147  1.00  1.120          C  
ATOM   3583  O   VAL A 238      14.205  24.581   0.411  1.00  1.160          O  
ATOM   3584  CB  VAL A 238      15.271  22.032   1.515  1.00  1.570          C  
ATOM   3585  CG1 VAL A 238      14.910  21.233   0.251  1.00  1.570          C  
ATOM   3586  CG2 VAL A 238      16.027  21.208   2.523  1.00  1.570          C  
ATOM   3587  H   VAL A 238      15.761  24.438   2.936  1.00  1.280          H  
ATOM   3588  HA  VAL A 238      17.024  22.924   0.652  1.00  1.370          H  
ATOM   3589  HB  VAL A 238      14.329  22.356   1.957  1.00  1.880          H  
ATOM   3590 1HG1 VAL A 238      14.305  20.388   0.547  1.00  1.880          H  
ATOM   3591 2HG1 VAL A 238      14.344  21.851  -0.446  1.00  1.880          H  
ATOM   3592 3HG1 VAL A 238      15.821  20.883  -0.237  1.00  1.880          H  
ATOM   3593 1HG2 VAL A 238      15.450  20.358   2.796  1.00  1.880          H  
ATOM   3594 2HG2 VAL A 238      16.961  20.891   2.113  1.00  1.880          H  
ATOM   3595 3HG2 VAL A 238      16.216  21.802   3.407  1.00  1.880          H  
ATOM   3596  N   LEU A 239      15.883  24.284  -1.038  1.00  1.080          N  
ATOM   3597  CA  LEU A 239      15.320  25.072  -2.128  1.00  1.100          C  
ATOM   3598  C   LEU A 239      14.691  24.195  -3.219  1.00  1.140          C  
ATOM   3599  O   LEU A 239      15.302  23.250  -3.701  1.00  1.120          O  
ATOM   3600  CB  LEU A 239      16.438  25.924  -2.729  1.00  1.530          C  
ATOM   3601  CG  LEU A 239      16.145  26.728  -4.015  1.00  1.530          C  
ATOM   3602  CD1 LEU A 239      15.155  27.878  -3.745  1.00  1.530          C  
ATOM   3603  CD2 LEU A 239      17.482  27.198  -4.557  1.00  1.530          C  
ATOM   3604  H   LEU A 239      16.795  23.838  -1.181  1.00  1.300          H  
ATOM   3605  HA  LEU A 239      14.548  25.720  -1.715  1.00  1.320          H  
ATOM   3606 1HB  LEU A 239      16.731  26.649  -1.974  1.00  1.840          H  
ATOM   3607 2HB  LEU A 239      17.293  25.295  -2.907  1.00  1.840          H  
ATOM   3608  HG  LEU A 239      15.680  26.078  -4.760  1.00  1.840          H  
ATOM   3609 1HD1 LEU A 239      14.968  28.418  -4.674  1.00  1.840          H  
ATOM   3610 2HD1 LEU A 239      14.215  27.486  -3.371  1.00  1.840          H  
ATOM   3611 3HD1 LEU A 239      15.565  28.555  -3.029  1.00  1.840          H  
ATOM   3612 1HD2 LEU A 239      17.335  27.746  -5.481  1.00  1.840          H  
ATOM   3613 2HD2 LEU A 239      17.977  27.821  -3.835  1.00  1.840          H  
ATOM   3614 3HD2 LEU A 239      18.110  26.327  -4.757  1.00  1.840          H  
ATOM   3615  N   TYR A 240      13.474  24.495  -3.629  1.00  1.260          N  
ATOM   3616  CA  TYR A 240      12.864  23.703  -4.698  1.00  1.400          C  
ATOM   3617  C   TYR A 240      11.851  24.561  -5.411  1.00  1.420          C  
ATOM   3618  O   TYR A 240      11.528  25.656  -4.947  1.00  1.360          O  
ATOM   3619  CB  TYR A 240      12.220  22.415  -4.190  1.00  1.900          C  
ATOM   3620  CG  TYR A 240      10.977  22.557  -3.396  1.00  1.900          C  
ATOM   3621  CD1 TYR A 240       9.751  22.430  -4.040  1.00  1.900          C  
ATOM   3622  CD2 TYR A 240      11.030  22.807  -2.041  1.00  1.900          C  
ATOM   3623  CE1 TYR A 240       8.590  22.562  -3.346  1.00  1.900          C  
ATOM   3624  CE2 TYR A 240       9.850  22.936  -1.339  1.00  1.900          C  
ATOM   3625  CZ  TYR A 240       8.636  22.822  -1.992  1.00  1.900          C  
ATOM   3626  OH  TYR A 240       7.465  22.973  -1.304  1.00  1.900          O  
ATOM   3627  H   TYR A 240      12.976  25.267  -3.218  1.00  1.510          H  
ATOM   3628  HA  TYR A 240      13.633  23.430  -5.419  1.00  1.680          H  
ATOM   3629 1HB  TYR A 240      12.005  21.767  -5.038  1.00  2.280          H  
ATOM   3630 2HB  TYR A 240      12.939  21.913  -3.583  1.00  2.280          H  
ATOM   3631  HD1 TYR A 240       9.711  22.226  -5.109  1.00  2.280          H  
ATOM   3632  HD2 TYR A 240      11.991  22.902  -1.530  1.00  2.280          H  
ATOM   3633  HE1 TYR A 240       7.635  22.469  -3.863  1.00  2.280          H  
ATOM   3634  HE2 TYR A 240       9.876  23.134  -0.268  1.00  2.280          H  
ATOM   3635  HH  TYR A 240       7.653  23.236  -0.393  1.00  2.280          H  
ATOM   3636  N   ASN A 241      11.282  24.047  -6.504  1.00  1.580          N  
ATOM   3637  CA  ASN A 241      10.279  24.787  -7.272  1.00  1.720          C  
ATOM   3638  C   ASN A 241       8.942  24.842  -6.528  1.00  1.900          C  
ATOM   3639  O   ASN A 241       7.970  24.164  -6.871  1.00  2.190          O  
ATOM   3640  CB  ASN A 241      10.096  24.162  -8.640  1.00  2.350          C  
ATOM   3641  CG  ASN A 241       9.259  25.013  -9.554  1.00  2.350          C  
ATOM   3642  OD1 ASN A 241       9.067  26.211  -9.297  1.00  2.350          O  
ATOM   3643  ND2 ASN A 241       8.763  24.423 -10.616  1.00  2.350          N  
ATOM   3644  H   ASN A 241      11.572  23.138  -6.828  1.00  1.900          H  
ATOM   3645  HA  ASN A 241      10.620  25.816  -7.395  1.00  2.060          H  
ATOM   3646 1HB  ASN A 241      11.069  24.003  -9.099  1.00  2.820          H  
ATOM   3647 2HB  ASN A 241       9.618  23.184  -8.534  1.00  2.820          H  
ATOM   3648 1HD2 ASN A 241       8.200  24.943 -11.261  1.00  2.820          H  
ATOM   3649 2HD2 ASN A 241       8.945  23.455 -10.780  1.00  2.820          H  
ATOM   3650  N   GLY A 242       8.952  25.672  -5.499  1.00  1.940          N  
ATOM   3651  CA  GLY A 242       7.888  25.933  -4.549  1.00  2.020          C  
ATOM   3652  C   GLY A 242       7.279  27.315  -4.798  1.00  1.680          C  
ATOM   3653  O   GLY A 242       6.248  27.417  -5.462  1.00  1.960          O  
ATOM   3654  H   GLY A 242       9.850  26.127  -5.358  1.00  2.330          H  
ATOM   3655 1HA  GLY A 242       7.116  25.173  -4.660  1.00  2.420          H  
ATOM   3656 2HA  GLY A 242       8.260  25.846  -3.532  1.00  2.420          H  
ATOM   3657  N   THR A 243       7.878  28.394  -4.252  1.00  1.760          N  
ATOM   3658  CA  THR A 243       9.119  28.401  -3.458  1.00  1.500          C  
ATOM   3659  C   THR A 243       8.828  28.338  -1.971  1.00  1.410          C  
ATOM   3660  O   THR A 243       7.907  28.992  -1.488  1.00  1.620          O  
ATOM   3661  CB  THR A 243       9.983  29.649  -3.776  1.00  2.200          C  
ATOM   3662  OG1 THR A 243      10.363  29.616  -5.159  1.00  2.200          O  
ATOM   3663  CG2 THR A 243      11.279  29.672  -2.902  1.00  2.200          C  
ATOM   3664  H   THR A 243       7.426  29.286  -4.397  1.00  2.110          H  
ATOM   3665  HA  THR A 243       9.725  27.537  -3.715  1.00  1.800          H  
ATOM   3666  HB  THR A 243       9.404  30.554  -3.587  1.00  2.640          H  
ATOM   3667  HG1 THR A 243       9.577  29.697  -5.706  1.00  2.640          H  
ATOM   3668 1HG2 THR A 243      11.867  30.549  -3.163  1.00  2.640          H  
ATOM   3669 2HG2 THR A 243      11.032  29.725  -1.844  1.00  2.640          H  
ATOM   3670 3HG2 THR A 243      11.866  28.775  -3.095  1.00  2.640          H  
ATOM   3671  N   THR A 244       9.609  27.535  -1.255  1.00  1.270          N  
ATOM   3672  CA  THR A 244       9.475  27.419   0.193  1.00  1.350          C  
ATOM   3673  C   THR A 244      10.755  27.950   0.837  1.00  1.220          C  
ATOM   3674  O   THR A 244      10.715  28.874   1.648  1.00  1.190          O  
ATOM   3675  CB  THR A 244       9.227  25.966   0.639  1.00  1.860          C  
ATOM   3676  OG1 THR A 244       8.034  25.453   0.023  1.00  1.860          O  
ATOM   3677  CG2 THR A 244       9.017  25.939   2.133  1.00  1.860          C  
ATOM   3678  H   THR A 244      10.345  27.038  -1.728  1.00  1.520          H  
ATOM   3679  HA  THR A 244       8.641  28.036   0.527  1.00  1.620          H  
ATOM   3680  HB  THR A 244      10.080  25.346   0.381  1.00  2.230          H  
ATOM   3681  HG1 THR A 244       8.164  25.384  -0.926  1.00  2.230          H  
ATOM   3682 1HG2 THR A 244       8.832  24.917   2.455  1.00  2.230          H  
ATOM   3683 2HG2 THR A 244       9.892  26.327   2.643  1.00  2.230          H  
ATOM   3684 3HG2 THR A 244       8.156  26.558   2.380  1.00  2.230          H  
ATOM   3685  N   LEU A 245      11.895  27.368   0.446  1.00  1.290          N  
ATOM   3686  CA  LEU A 245      13.217  27.731   0.947  1.00  1.250          C  
ATOM   3687  C   LEU A 245      13.287  27.607   2.472  1.00  1.310          C  
ATOM   3688  O   LEU A 245      13.761  28.506   3.168  1.00  1.430          O  
ATOM   3689  CB  LEU A 245      13.596  29.159   0.466  1.00  1.770          C  
ATOM   3690  CG  LEU A 245      15.032  29.720   0.814  1.00  1.770          C  
ATOM   3691  CD1 LEU A 245      16.076  28.853   0.166  1.00  1.770          C  
ATOM   3692  CD2 LEU A 245      15.137  31.136   0.321  1.00  1.770          C  
ATOM   3693  H   LEU A 245      11.844  26.605  -0.204  1.00  1.550          H  
ATOM   3694  HA  LEU A 245      13.926  27.026   0.524  1.00  1.500          H  
ATOM   3695 1HB  LEU A 245      13.503  29.183  -0.615  1.00  2.120          H  
ATOM   3696 2HB  LEU A 245      12.876  29.865   0.881  1.00  2.120          H  
ATOM   3697  HG  LEU A 245      15.207  29.719   1.874  1.00  2.120          H  
ATOM   3698 1HD1 LEU A 245      17.061  29.233   0.381  1.00  2.120          H  
ATOM   3699 2HD1 LEU A 245      15.986  27.856   0.550  1.00  2.120          H  
ATOM   3700 3HD1 LEU A 245      15.926  28.847  -0.884  1.00  2.120          H  
ATOM   3701 1HD2 LEU A 245      16.135  31.523   0.560  1.00  2.120          H  
ATOM   3702 2HD2 LEU A 245      14.978  31.168  -0.754  1.00  2.120          H  
ATOM   3703 3HD2 LEU A 245      14.378  31.739   0.823  1.00  2.120          H  
ATOM   3704  N   LYS A 246      12.785  26.500   3.014  1.00  1.250          N  
ATOM   3705  CA  LYS A 246      12.474  25.668   4.161  1.00  1.310          C  
ATOM   3706  C   LYS A 246      13.730  25.501   4.985  1.00  1.210          C  
ATOM   3707  O   LYS A 246      14.791  25.148   4.458  1.00  1.220          O  
ATOM   3708  CB  LYS A 246      11.952  24.282   3.756  1.00  1.810          C  
ATOM   3709  CG  LYS A 246      11.544  23.419   4.959  1.00  1.810          C  
ATOM   3710  CD  LYS A 246      10.917  22.084   4.571  1.00  1.810          C  
ATOM   3711  CE  LYS A 246      10.565  21.283   5.840  1.00  1.810          C  
ATOM   3712  NZ  LYS A 246       9.857  20.012   5.539  1.00  1.810          N  
ATOM   3713  H   LYS A 246      13.095  27.062   3.792  1.00  1.500          H  
ATOM   3714  HA  LYS A 246      11.724  26.170   4.773  1.00  1.570          H  
ATOM   3715 1HB  LYS A 246      11.117  24.366   3.091  1.00  2.170          H  
ATOM   3716 2HB  LYS A 246      12.733  23.752   3.218  1.00  2.170          H  
ATOM   3717 1HG  LYS A 246      12.425  23.209   5.573  1.00  2.170          H  
ATOM   3718 2HG  LYS A 246      10.829  23.972   5.567  1.00  2.170          H  
ATOM   3719 1HD  LYS A 246      10.012  22.251   3.982  1.00  2.170          H  
ATOM   3720 2HD  LYS A 246      11.629  21.513   3.971  1.00  2.170          H  
ATOM   3721 1HE  LYS A 246      11.491  21.053   6.373  1.00  2.170          H  
ATOM   3722 2HE  LYS A 246       9.930  21.892   6.484  1.00  2.170          H  
ATOM   3723 1HZ  LYS A 246       9.653  19.526   6.405  1.00  2.170          H  
ATOM   3724 2HZ  LYS A 246       8.989  20.219   5.064  1.00  2.170          H  
ATOM   3725 3HZ  LYS A 246      10.427  19.425   4.951  1.00  2.170          H  
ATOM   3726  N   TYR A 247      13.621  25.760   6.281  1.00  1.250          N  
ATOM   3727  CA  TYR A 247      14.755  25.615   7.187  1.00  1.190          C  
ATOM   3728  C   TYR A 247      15.055  24.151   7.452  1.00  1.110          C  
ATOM   3729  O   TYR A 247      14.154  23.380   7.789  1.00  1.170          O  
ATOM   3730  CB  TYR A 247      14.490  26.363   8.491  1.00  1.690          C  
ATOM   3731  CG  TYR A 247      15.583  26.210   9.516  1.00  1.690          C  
ATOM   3732  CD1 TYR A 247      16.823  26.768   9.300  1.00  1.690          C  
ATOM   3733  CD2 TYR A 247      15.332  25.524  10.693  1.00  1.690          C  
ATOM   3734  CE1 TYR A 247      17.806  26.631  10.237  1.00  1.690          C  
ATOM   3735  CE2 TYR A 247      16.318  25.402  11.639  1.00  1.690          C  
ATOM   3736  CZ  TYR A 247      17.553  25.952  11.415  1.00  1.690          C  
ATOM   3737  OH  TYR A 247      18.532  25.831  12.367  1.00  1.690          O  
ATOM   3738  H   TYR A 247      12.728  26.050   6.659  1.00  1.500          H  
ATOM   3739  HA  TYR A 247      15.638  26.047   6.709  1.00  1.430          H  
ATOM   3740 1HB  TYR A 247      14.370  27.425   8.280  1.00  2.030          H  
ATOM   3741 2HB  TYR A 247      13.559  26.008   8.931  1.00  2.030          H  
ATOM   3742  HD1 TYR A 247      17.033  27.307   8.375  1.00  2.030          H  
ATOM   3743  HD2 TYR A 247      14.350  25.087  10.870  1.00  2.030          H  
ATOM   3744  HE1 TYR A 247      18.774  27.055  10.043  1.00  2.030          H  
ATOM   3745  HE2 TYR A 247      16.120  24.867  12.567  1.00  2.030          H  
ATOM   3746  HH  TYR A 247      19.371  26.144  12.009  1.00  2.030          H  
ATOM   3747  N   LEU A 248      16.319  23.772   7.308  1.00  1.030          N  
ATOM   3748  CA  LEU A 248      16.738  22.397   7.533  1.00  1.050          C  
ATOM   3749  C   LEU A 248      17.301  22.182   8.923  1.00  1.110          C  
ATOM   3750  O   LEU A 248      16.913  21.255   9.637  1.00  1.270          O  
ATOM   3751  CB  LEU A 248      17.818  22.059   6.491  1.00  1.460          C  
ATOM   3752  CG  LEU A 248      18.420  20.639   6.429  1.00  1.460          C  
ATOM   3753  CD1 LEU A 248      18.844  20.412   4.985  1.00  1.460          C  
ATOM   3754  CD2 LEU A 248      19.681  20.525   7.373  1.00  1.460          C  
ATOM   3755  H   LEU A 248      17.033  24.453   7.036  1.00  1.240          H  
ATOM   3756  HA  LEU A 248      15.876  21.745   7.397  1.00  1.260          H  
ATOM   3757 1HB  LEU A 248      17.412  22.284   5.512  1.00  1.750          H  
ATOM   3758 2HB  LEU A 248      18.638  22.721   6.662  1.00  1.750          H  
ATOM   3759  HG  LEU A 248      17.673  19.890   6.717  1.00  1.750          H  
ATOM   3760 1HD1 LEU A 248      19.274  19.451   4.871  1.00  1.750          H  
ATOM   3761 2HD1 LEU A 248      17.988  20.485   4.344  1.00  1.750          H  
ATOM   3762 3HD1 LEU A 248      19.576  21.167   4.697  1.00  1.750          H  
ATOM   3763 1HD2 LEU A 248      20.130  19.581   7.315  1.00  1.750          H  
ATOM   3764 2HD2 LEU A 248      20.404  21.234   7.078  1.00  1.750          H  
ATOM   3765 3HD2 LEU A 248      19.420  20.687   8.401  1.00  1.750          H  
ATOM   3766  N   GLY A 249      18.246  23.024   9.294  1.00  1.100          N  
ATOM   3767  CA  GLY A 249      18.961  22.839  10.553  1.00  1.230          C  
ATOM   3768  C   GLY A 249      20.330  23.492  10.473  1.00  1.090          C  
ATOM   3769  O   GLY A 249      20.517  24.443   9.716  1.00  1.270          O  
ATOM   3770  H   GLY A 249      18.483  23.779   8.646  1.00  1.320          H  
ATOM   3771 1HA  GLY A 249      18.388  23.263  11.377  1.00  1.480          H  
ATOM   3772 2HA  GLY A 249      19.076  21.771  10.752  1.00  1.480          H  
ATOM   3773  N   THR A 250      21.276  22.995  11.269  1.00  0.960          N  
ATOM   3774  CA  THR A 250      22.633  23.538  11.320  1.00  0.860          C  
ATOM   3775  C   THR A 250      23.664  22.442  11.074  1.00  0.950          C  
ATOM   3776  O   THR A 250      23.341  21.249  11.115  1.00  1.170          O  
ATOM   3777  CB  THR A 250      22.916  24.217  12.674  1.00  1.240          C  
ATOM   3778  OG1 THR A 250      22.844  23.239  13.729  1.00  1.240          O  
ATOM   3779  CG2 THR A 250      21.900  25.319  12.917  1.00  1.240          C  
ATOM   3780  H   THR A 250      21.055  22.215  11.872  1.00  1.150          H  
ATOM   3781  HA  THR A 250      22.749  24.277  10.531  1.00  1.030          H  
ATOM   3782  HB  THR A 250      23.915  24.654  12.660  1.00  1.490          H  
ATOM   3783  HG1 THR A 250      23.620  22.664  13.693  1.00  1.490          H  
ATOM   3784 1HG2 THR A 250      22.106  25.807  13.868  1.00  1.490          H  
ATOM   3785 2HG2 THR A 250      21.975  26.042  12.114  1.00  1.490          H  
ATOM   3786 3HG2 THR A 250      20.904  24.900  12.940  1.00  1.490          H  
ATOM   3787  N   LEU A 251      24.911  22.848  10.832  1.00  0.940          N  
ATOM   3788  CA  LEU A 251      25.984  21.880  10.594  1.00  1.020          C  
ATOM   3789  C   LEU A 251      26.803  21.479  11.833  1.00  1.030          C  
ATOM   3790  O   LEU A 251      26.957  22.282  12.756  1.00  1.060          O  
ATOM   3791  CB  LEU A 251      26.972  22.422   9.555  1.00  1.400          C  
ATOM   3792  CG  LEU A 251      26.427  22.677   8.156  1.00  1.400          C  
ATOM   3793  CD1 LEU A 251      27.471  23.329   7.330  1.00  1.400          C  
ATOM   3794  CD2 LEU A 251      26.044  21.333   7.484  1.00  1.400          C  
ATOM   3795  H   LEU A 251      25.078  23.859  10.807  1.00  1.130          H  
ATOM   3796  HA  LEU A 251      25.501  21.025  10.175  1.00  1.220          H  
ATOM   3797 1HB  LEU A 251      27.371  23.363   9.928  1.00  1.680          H  
ATOM   3798 2HB  LEU A 251      27.807  21.720   9.468  1.00  1.680          H  
ATOM   3799  HG  LEU A 251      25.576  23.337   8.216  1.00  1.680          H  
ATOM   3800 1HD1 LEU A 251      27.090  23.504   6.324  1.00  1.680          H  
ATOM   3801 2HD1 LEU A 251      27.775  24.250   7.754  1.00  1.680          H  
ATOM   3802 3HD1 LEU A 251      28.305  22.676   7.293  1.00  1.680          H  
ATOM   3803 1HD2 LEU A 251      25.680  21.528   6.478  1.00  1.680          H  
ATOM   3804 2HD2 LEU A 251      26.922  20.691   7.426  1.00  1.680          H  
ATOM   3805 3HD2 LEU A 251      25.267  20.826   8.039  1.00  1.680          H  
ATOM   3806  N   PRO A 252      27.312  20.222  11.885  1.00  1.070          N  
ATOM   3807  CA  PRO A 252      28.268  19.700  12.853  1.00  1.150          C  
ATOM   3808  C   PRO A 252      29.625  20.424  12.768  1.00  1.140          C  
ATOM   3809  O   PRO A 252      29.930  21.008  11.727  1.00  1.060          O  
ATOM   3810  CB  PRO A 252      28.426  18.230  12.435  1.00  1.720          C  
ATOM   3811  CG  PRO A 252      27.196  17.893  11.680  1.00  1.720          C  
ATOM   3812  CD  PRO A 252      26.790  19.164  10.967  1.00  1.720          C  
ATOM   3813  HA  PRO A 252      27.798  19.778  13.837  1.00  1.380          H  
ATOM   3814 1HB  PRO A 252      29.335  18.101  11.825  1.00  2.070          H  
ATOM   3815 2HB  PRO A 252      28.554  17.597  13.327  1.00  2.070          H  
ATOM   3816 1HG  PRO A 252      27.411  17.063  11.008  1.00  2.070          H  
ATOM   3817 2HG  PRO A 252      26.417  17.534  12.370  1.00  2.070          H  
ATOM   3818 1HD  PRO A 252      27.238  19.233   9.967  1.00  2.070          H  
ATOM   3819 2HD  PRO A 252      25.688  19.129  10.948  1.00  2.070          H  
ATOM   3820  N   PRO A 253      30.424  20.436  13.865  1.00  1.250          N  
ATOM   3821  CA  PRO A 253      31.811  20.912  13.977  1.00  1.290          C  
ATOM   3822  C   PRO A 253      32.770  20.402  12.881  1.00  1.130          C  
ATOM   3823  O   PRO A 253      33.831  20.989  12.638  1.00  1.300          O  
ATOM   3824  CB  PRO A 253      32.232  20.363  15.344  1.00  1.940          C  
ATOM   3825  CG  PRO A 253      30.959  20.309  16.138  1.00  1.940          C  
ATOM   3826  CD  PRO A 253      29.887  19.919  15.152  1.00  1.940          C  
ATOM   3827  HA  PRO A 253      31.800  22.008  14.015  1.00  1.550          H  
ATOM   3828 1HB  PRO A 253      32.698  19.371  15.219  1.00  2.320          H  
ATOM   3829 2HB  PRO A 253      32.994  21.017  15.795  1.00  2.320          H  
ATOM   3830 1HG  PRO A 253      31.060  19.586  16.967  1.00  2.320          H  
ATOM   3831 2HG  PRO A 253      30.770  21.289  16.604  1.00  2.320          H  
ATOM   3832 1HD  PRO A 253      29.755  18.829  15.126  1.00  2.320          H  
ATOM   3833 2HD  PRO A 253      28.975  20.456  15.457  1.00  2.320          H  
ATOM   3834  N   SER A 254      32.435  19.260  12.285  1.00  1.050          N  
ATOM   3835  CA  SER A 254      33.238  18.637  11.243  1.00  1.010          C  
ATOM   3836  C   SER A 254      32.366  17.662  10.471  1.00  0.900          C  
ATOM   3837  O   SER A 254      31.600  16.900  11.079  1.00  1.060          O  
ATOM   3838  CB  SER A 254      34.414  17.909  11.868  1.00  1.430          C  
ATOM   3839  OG  SER A 254      35.182  17.260  10.904  1.00  1.430          O  
ATOM   3840  H   SER A 254      31.574  18.803  12.534  1.00  1.260          H  
ATOM   3841  HA  SER A 254      33.598  19.404  10.553  1.00  1.210          H  
ATOM   3842 1HB  SER A 254      35.037  18.624  12.406  1.00  1.720          H  
ATOM   3843 2HB  SER A 254      34.048  17.186  12.592  1.00  1.720          H  
ATOM   3844  HG  SER A 254      35.900  16.842  11.383  1.00  1.720          H  
ATOM   3845  N   VAL A 255      32.465  17.682   9.144  1.00  0.890          N  
ATOM   3846  CA  VAL A 255      31.660  16.779   8.332  1.00  0.820          C  
ATOM   3847  C   VAL A 255      32.495  15.849   7.473  1.00  0.820          C  
ATOM   3848  O   VAL A 255      33.253  16.285   6.610  1.00  0.890          O  
ATOM   3849  CB  VAL A 255      30.675  17.590   7.454  1.00  1.180          C  
ATOM   3850  CG1 VAL A 255      29.874  16.653   6.553  1.00  1.180          C  
ATOM   3851  CG2 VAL A 255      29.708  18.382   8.380  1.00  1.180          C  
ATOM   3852  H   VAL A 255      33.132  18.333   8.703  1.00  1.070          H  
ATOM   3853  HA  VAL A 255      31.066  16.162   9.001  1.00  0.980          H  
ATOM   3854  HB  VAL A 255      31.232  18.287   6.817  1.00  1.410          H  
ATOM   3855 1HG1 VAL A 255      29.185  17.236   5.960  1.00  1.410          H  
ATOM   3856 2HG1 VAL A 255      30.536  16.102   5.884  1.00  1.410          H  
ATOM   3857 3HG1 VAL A 255      29.333  15.955   7.160  1.00  1.410          H  
ATOM   3858 1HG2 VAL A 255      29.008  18.955   7.779  1.00  1.410          H  
ATOM   3859 2HG2 VAL A 255      29.165  17.685   9.010  1.00  1.410          H  
ATOM   3860 3HG2 VAL A 255      30.278  19.067   9.013  1.00  1.410          H  
ATOM   3861  N   LYS A 256      32.292  14.548   7.675  1.00  0.760          N  
ATOM   3862  CA  LYS A 256      33.022  13.537   6.923  1.00  0.780          C  
ATOM   3863  C   LYS A 256      32.103  12.713   6.028  1.00  0.720          C  
ATOM   3864  O   LYS A 256      32.456  12.372   4.894  1.00  0.750          O  
ATOM   3865  CB  LYS A 256      33.758  12.590   7.870  1.00  1.080          C  
ATOM   3866  CG  LYS A 256      34.883  13.211   8.685  1.00  1.080          C  
ATOM   3867  CD  LYS A 256      35.595  12.134   9.508  1.00  1.080          C  
ATOM   3868  CE  LYS A 256      36.746  12.704  10.332  1.00  1.080          C  
ATOM   3869  NZ  LYS A 256      37.432  11.639  11.139  1.00  1.080          N  
ATOM   3870  H   LYS A 256      31.621  14.266   8.388  1.00  0.910          H  
ATOM   3871  HA  LYS A 256      33.751  14.034   6.280  1.00  0.940          H  
ATOM   3872 1HB  LYS A 256      33.043  12.183   8.576  1.00  1.300          H  
ATOM   3873 2HB  LYS A 256      34.167  11.760   7.301  1.00  1.300          H  
ATOM   3874 1HG  LYS A 256      35.591  13.704   8.018  1.00  1.300          H  
ATOM   3875 2HG  LYS A 256      34.463  13.959   9.360  1.00  1.300          H  
ATOM   3876 1HD  LYS A 256      34.883  11.656  10.178  1.00  1.300          H  
ATOM   3877 2HD  LYS A 256      35.993  11.377   8.837  1.00  1.300          H  
ATOM   3878 1HE  LYS A 256      37.474  13.164   9.663  1.00  1.300          H  
ATOM   3879 2HE  LYS A 256      36.359  13.466  11.008  1.00  1.300          H  
ATOM   3880 1HZ  LYS A 256      38.184  12.046  11.672  1.00  1.300          H  
ATOM   3881 2HZ  LYS A 256      36.769  11.207  11.771  1.00  1.300          H  
ATOM   3882 3HZ  LYS A 256      37.808  10.934  10.517  1.00  1.300          H  
ATOM   3883  N   GLU A 257      30.901  12.396   6.516  1.00  0.680          N  
ATOM   3884  CA  GLU A 257      30.052  11.509   5.731  1.00  0.630          C  
ATOM   3885  C   GLU A 257      28.628  11.975   5.536  1.00  0.630          C  
ATOM   3886  O   GLU A 257      27.907  12.313   6.481  1.00  0.650          O  
ATOM   3887  CB  GLU A 257      30.011  10.118   6.375  1.00  0.900          C  
ATOM   3888  CG  GLU A 257      29.192   9.067   5.596  1.00  0.900          C  
ATOM   3889  CD  GLU A 257      29.231   7.674   6.219  1.00  0.900          C  
ATOM   3890  OE1 GLU A 257      28.684   7.500   7.283  1.00  0.900          O  
ATOM   3891  OE2 GLU A 257      29.808   6.776   5.647  1.00  0.900          O  
ATOM   3892  H   GLU A 257      30.618  12.712   7.441  1.00  0.820          H  
ATOM   3893  HA  GLU A 257      30.491  11.407   4.744  1.00  0.760          H  
ATOM   3894 1HB  GLU A 257      31.026   9.740   6.497  1.00  1.080          H  
ATOM   3895 2HB  GLU A 257      29.571  10.210   7.361  1.00  1.080          H  
ATOM   3896 1HG  GLU A 257      28.151   9.384   5.558  1.00  1.080          H  
ATOM   3897 2HG  GLU A 257      29.563   9.020   4.570  1.00  1.080          H  
ATOM   3898  N   ILE A 258      28.208  11.913   4.282  1.00  0.620          N  
ATOM   3899  CA  ILE A 258      26.837  12.208   3.903  1.00  0.640          C  
ATOM   3900  C   ILE A 258      26.221  10.910   3.409  1.00  0.640          C  
ATOM   3901  O   ILE A 258      26.808  10.218   2.582  1.00  0.670          O  
ATOM   3902  CB  ILE A 258      26.740  13.296   2.802  1.00  0.890          C  
ATOM   3903  CG1 ILE A 258      27.499  14.599   3.231  1.00  0.890          C  
ATOM   3904  CG2 ILE A 258      25.249  13.581   2.473  1.00  0.890          C  
ATOM   3905  CD1 ILE A 258      26.985  15.279   4.473  1.00  0.890          C  
ATOM   3906  H   ILE A 258      28.893  11.607   3.579  1.00  0.740          H  
ATOM   3907  HA  ILE A 258      26.273  12.528   4.775  1.00  0.770          H  
ATOM   3908  HB  ILE A 258      27.217  12.952   1.908  1.00  1.070          H  
ATOM   3909 1HG1 ILE A 258      28.547  14.347   3.393  1.00  1.070          H  
ATOM   3910 2HG1 ILE A 258      27.442  15.311   2.409  1.00  1.070          H  
ATOM   3911 1HG2 ILE A 258      25.198  14.334   1.702  1.00  1.070          H  
ATOM   3912 2HG2 ILE A 258      24.763  12.672   2.119  1.00  1.070          H  
ATOM   3913 3HG2 ILE A 258      24.727  13.936   3.361  1.00  1.070          H  
ATOM   3914 1HD1 ILE A 258      27.581  16.159   4.666  1.00  1.070          H  
ATOM   3915 2HD1 ILE A 258      25.952  15.578   4.336  1.00  1.070          H  
ATOM   3916 3HD1 ILE A 258      27.063  14.606   5.321  1.00  1.070          H  
ATOM   3917  N   ALA A 259      25.055  10.548   3.905  1.00  0.640          N  
ATOM   3918  CA  ALA A 259      24.464   9.309   3.413  1.00  0.670          C  
ATOM   3919  C   ALA A 259      23.004   9.512   3.100  1.00  0.680          C  
ATOM   3920  O   ALA A 259      22.254  10.130   3.863  1.00  0.700          O  
ATOM   3921  CB  ALA A 259      24.645   8.195   4.431  1.00  0.930          C  
ATOM   3922  H   ALA A 259      24.605  11.134   4.616  1.00  0.770          H  
ATOM   3923  HA  ALA A 259      24.962   9.026   2.487  1.00  0.800          H  
ATOM   3924 1HB  ALA A 259      24.212   7.276   4.038  1.00  1.110          H  
ATOM   3925 2HB  ALA A 259      25.710   8.042   4.625  1.00  1.110          H  
ATOM   3926 3HB  ALA A 259      24.146   8.467   5.354  1.00  1.110          H  
ATOM   3927  N   ILE A 260      22.602   9.016   1.933  1.00  0.690          N  
ATOM   3928  CA  ILE A 260      21.216   9.191   1.527  1.00  0.700          C  
ATOM   3929  C   ILE A 260      20.517   7.901   1.135  1.00  0.760          C  
ATOM   3930  O   ILE A 260      20.961   7.185   0.230  1.00  0.790          O  
ATOM   3931  CB  ILE A 260      21.135  10.146   0.336  1.00  0.980          C  
ATOM   3932  CG1 ILE A 260      21.780  11.503   0.690  1.00  0.980          C  
ATOM   3933  CG2 ILE A 260      19.650  10.347  -0.044  1.00  0.980          C  
ATOM   3934  CD1 ILE A 260      21.925  12.450  -0.479  1.00  0.980          C  
ATOM   3935  H   ILE A 260      23.282   8.536   1.326  1.00  0.830          H  
ATOM   3936  HA  ILE A 260      20.658   9.627   2.358  1.00  0.840          H  
ATOM   3937  HB  ILE A 260      21.690   9.730  -0.472  1.00  1.170          H  
ATOM   3938 1HG1 ILE A 260      21.195  11.949   1.464  1.00  1.170          H  
ATOM   3939 2HG1 ILE A 260      22.778  11.340   1.076  1.00  1.170          H  
ATOM   3940 1HG2 ILE A 260      19.566  11.016  -0.877  1.00  1.170          H  
ATOM   3941 2HG2 ILE A 260      19.189   9.408  -0.319  1.00  1.170          H  
ATOM   3942 3HG2 ILE A 260      19.113  10.767   0.809  1.00  1.170          H  
ATOM   3943 1HD1 ILE A 260      22.375  13.367  -0.132  1.00  1.170          H  
ATOM   3944 2HD1 ILE A 260      22.555  11.992  -1.233  1.00  1.170          H  
ATOM   3945 3HD1 ILE A 260      20.979  12.678  -0.910  1.00  1.170          H  
ATOM   3946  N   SER A 261      19.390   7.643   1.792  1.00  0.780          N  
ATOM   3947  CA  SER A 261      18.555   6.482   1.512  1.00  0.830          C  
ATOM   3948  C   SER A 261      17.516   6.776   0.455  1.00  0.870          C  
ATOM   3949  O   SER A 261      16.865   7.821   0.503  1.00  0.900          O  
ATOM   3950  CB  SER A 261      17.847   6.008   2.761  1.00  1.140          C  
ATOM   3951  OG  SER A 261      16.907   5.013   2.439  1.00  1.140          O  
ATOM   3952  H   SER A 261      19.102   8.300   2.525  1.00  0.940          H  
ATOM   3953  HA  SER A 261      19.183   5.689   1.128  1.00  1.000          H  
ATOM   3954 1HB  SER A 261      18.571   5.611   3.468  1.00  1.370          H  
ATOM   3955 2HB  SER A 261      17.351   6.848   3.243  1.00  1.370          H  
ATOM   3956  HG  SER A 261      16.603   4.671   3.288  1.00  1.370          H  
ATOM   3957  N   LYS A 262      17.268   5.804  -0.427  1.00  0.890          N  
ATOM   3958  CA  LYS A 262      16.276   5.900  -1.504  1.00  0.950          C  
ATOM   3959  C   LYS A 262      14.878   6.164  -0.996  1.00  1.000          C  
ATOM   3960  O   LYS A 262      14.008   6.602  -1.746  1.00  1.050          O  
ATOM   3961  CB  LYS A 262      16.249   4.619  -2.349  1.00  1.310          C  
ATOM   3962  CG  LYS A 262      15.715   3.378  -1.628  1.00  1.310          C  
ATOM   3963  CD  LYS A 262      15.749   2.150  -2.534  1.00  1.310          C  
ATOM   3964  CE  LYS A 262      15.265   0.912  -1.787  1.00  1.310          C  
ATOM   3965  NZ  LYS A 262      15.367  -0.336  -2.604  1.00  1.310          N  
ATOM   3966  H   LYS A 262      17.856   4.968  -0.382  1.00  1.070          H  
ATOM   3967  HA  LYS A 262      16.544   6.732  -2.145  1.00  1.140          H  
ATOM   3968 1HB  LYS A 262      15.641   4.786  -3.237  1.00  1.570          H  
ATOM   3969 2HB  LYS A 262      17.256   4.385  -2.682  1.00  1.570          H  
ATOM   3970 1HG  LYS A 262      16.329   3.180  -0.744  1.00  1.570          H  
ATOM   3971 2HG  LYS A 262      14.687   3.532  -1.306  1.00  1.570          H  
ATOM   3972 1HD  LYS A 262      15.094   2.322  -3.385  1.00  1.570          H  
ATOM   3973 2HD  LYS A 262      16.757   1.984  -2.911  1.00  1.570          H  
ATOM   3974 1HE  LYS A 262      15.864   0.798  -0.889  1.00  1.570          H  
ATOM   3975 2HE  LYS A 262      14.229   1.058  -1.500  1.00  1.570          H  
ATOM   3976 1HZ  LYS A 262      15.044  -1.111  -2.044  1.00  1.570          H  
ATOM   3977 2HZ  LYS A 262      14.799  -0.252  -3.432  1.00  1.570          H  
ATOM   3978 3HZ  LYS A 262      16.334  -0.510  -2.875  1.00  1.570          H  
ATOM   3979  N   TRP A 263      14.649   5.900   0.285  1.00  1.010          N  
ATOM   3980  CA  TRP A 263      13.351   6.095   0.891  1.00  1.070          C  
ATOM   3981  C   TRP A 263      13.075   7.559   1.253  1.00  1.070          C  
ATOM   3982  O   TRP A 263      11.966   7.880   1.673  1.00  1.140          O  
ATOM   3983  CB  TRP A 263      13.236   5.227   2.135  1.00  1.470          C  
ATOM   3984  CG  TRP A 263      13.274   3.773   1.815  1.00  1.470          C  
ATOM   3985  CD1 TRP A 263      14.285   2.896   2.091  1.00  1.470          C  
ATOM   3986  CD2 TRP A 263      12.264   3.013   1.126  1.00  1.470          C  
ATOM   3987  NE1 TRP A 263      13.961   1.651   1.638  1.00  1.470          N  
ATOM   3988  CE2 TRP A 263      12.730   1.701   1.042  1.00  1.470          C  
ATOM   3989  CE3 TRP A 263      11.015   3.334   0.579  1.00  1.470          C  
ATOM   3990  CZ2 TRP A 263      11.994   0.703   0.436  1.00  1.470          C  
ATOM   3991  CZ3 TRP A 263      10.282   2.334  -0.031  1.00  1.470          C  
ATOM   3992  CH2 TRP A 263      10.758   1.051  -0.099  1.00  1.470          C  
ATOM   3993  H   TRP A 263      15.420   5.545   0.851  1.00  1.210          H  
ATOM   3994  HA  TRP A 263      12.595   5.778   0.176  1.00  1.280          H  
ATOM   3995 1HB  TRP A 263      14.058   5.453   2.812  1.00  1.770          H  
ATOM   3996 2HB  TRP A 263      12.306   5.445   2.654  1.00  1.770          H  
ATOM   3997  HD1 TRP A 263      15.210   3.142   2.599  1.00  1.770          H  
ATOM   3998  HE1 TRP A 263      14.540   0.828   1.724  1.00  1.770          H  
ATOM   3999  HE3 TRP A 263      10.629   4.351   0.631  1.00  1.770          H  
ATOM   4000  HZ2 TRP A 263      12.355  -0.322   0.370  1.00  1.770          H  
ATOM   4001  HZ3 TRP A 263       9.310   2.591  -0.454  1.00  1.770          H  
ATOM   4002  HH2 TRP A 263      10.153   0.287  -0.587  1.00  1.770          H  
ATOM   4003  N   GLY A 264      14.071   8.442   1.090  1.00  1.010          N  
ATOM   4004  CA  GLY A 264      13.882   9.857   1.407  1.00  1.020          C  
ATOM   4005  C   GLY A 264      14.555  10.345   2.699  1.00  0.970          C  
ATOM   4006  O   GLY A 264      14.260  11.444   3.166  1.00  1.100          O  
ATOM   4007  H   GLY A 264      14.975   8.114   0.743  1.00  1.210          H  
ATOM   4008 1HA  GLY A 264      14.234  10.457   0.569  1.00  1.220          H  
ATOM   4009 2HA  GLY A 264      12.811  10.049   1.479  1.00  1.220          H  
ATOM   4010  N   HIS A 265      15.455   9.559   3.306  1.00  0.890          N  
ATOM   4011  CA  HIS A 265      16.126   9.993   4.550  1.00  0.840          C  
ATOM   4012  C   HIS A 265      17.608  10.338   4.370  1.00  0.820          C  
ATOM   4013  O   HIS A 265      18.418   9.551   3.857  1.00  0.880          O  
ATOM   4014  CB  HIS A 265      15.938   8.948   5.639  1.00  1.200          C  
ATOM   4015  CG  HIS A 265      14.522   8.822   6.055  1.00  1.200          C  
ATOM   4016  ND1 HIS A 265      13.999   9.524   7.129  1.00  1.200          N  
ATOM   4017  CD2 HIS A 265      13.498   8.104   5.537  1.00  1.200          C  
ATOM   4018  CE1 HIS A 265      12.715   9.230   7.255  1.00  1.200          C  
ATOM   4019  NE2 HIS A 265      12.389   8.371   6.302  1.00  1.200          N  
ATOM   4020  H   HIS A 265      15.694   8.666   2.904  1.00  1.070          H  
ATOM   4021  HA  HIS A 265      15.648  10.904   4.918  1.00  1.010          H  
ATOM   4022 1HB  HIS A 265      16.294   7.977   5.297  1.00  1.440          H  
ATOM   4023 2HB  HIS A 265      16.519   9.233   6.512  1.00  1.440          H  
ATOM   4024  HD2 HIS A 265      13.543   7.442   4.670  1.00  1.440          H  
ATOM   4025  HE1 HIS A 265      12.040   9.630   8.013  1.00  1.440          H  
ATOM   4026  HE2 HIS A 265      11.471   7.975   6.150  1.00  1.440          H  
ATOM   4027  N   PHE A 266      17.953  11.545   4.815  1.00  0.750          N  
ATOM   4028  CA  PHE A 266      19.272  12.140   4.649  1.00  0.730          C  
ATOM   4029  C   PHE A 266      20.014  12.275   5.972  1.00  0.730          C  
ATOM   4030  O   PHE A 266      19.489  12.882   6.917  1.00  0.770          O  
ATOM   4031  CB  PHE A 266      19.047  13.515   4.048  1.00  1.030          C  
ATOM   4032  CG  PHE A 266      18.408  13.471   2.750  1.00  1.030          C  
ATOM   4033  CD1 PHE A 266      17.051  13.197   2.626  1.00  1.030          C  
ATOM   4034  CD2 PHE A 266      19.112  13.707   1.636  1.00  1.030          C  
ATOM   4035  CE1 PHE A 266      16.481  13.124   1.449  1.00  1.030          C  
ATOM   4036  CE2 PHE A 266      18.508  13.634   0.450  1.00  1.030          C  
ATOM   4037  CZ  PHE A 266      17.203  13.330   0.370  1.00  1.030          C  
ATOM   4038  H   PHE A 266      17.230  12.137   5.241  1.00  0.900          H  
ATOM   4039  HA  PHE A 266      19.862  11.518   3.973  1.00  0.880          H  
ATOM   4040 1HB  PHE A 266      18.475  14.131   4.713  1.00  1.240          H  
ATOM   4041 2HB  PHE A 266      19.979  13.952   3.908  1.00  1.240          H  
ATOM   4042  HD1 PHE A 266      16.430  13.023   3.490  1.00  1.240          H  
ATOM   4043  HD2 PHE A 266      20.178  13.941   1.701  1.00  1.240          H  
ATOM   4044  HE1 PHE A 266      15.431  12.880   1.376  1.00  1.240          H  
ATOM   4045  HE2 PHE A 266      19.072  13.794  -0.434  1.00  1.240          H  
ATOM   4046  HZ  PHE A 266      16.739  13.242  -0.570  1.00  1.240          H  
ATOM   4047  N   TYR A 267      21.260  11.759   6.024  1.00  0.700          N  
ATOM   4048  CA  TYR A 267      22.063  11.757   7.256  1.00  0.700          C  
ATOM   4049  C   TYR A 267      23.468  12.423   7.157  1.00  0.690          C  
ATOM   4050  O   TYR A 267      24.176  12.248   6.157  1.00  0.700          O  
ATOM   4051  CB  TYR A 267      22.290  10.281   7.639  1.00  0.980          C  
ATOM   4052  CG  TYR A 267      21.019   9.466   7.860  1.00  0.980          C  
ATOM   4053  CD1 TYR A 267      20.308   8.968   6.763  1.00  0.980          C  
ATOM   4054  CD2 TYR A 267      20.588   9.180   9.120  1.00  0.980          C  
ATOM   4055  CE1 TYR A 267      19.173   8.237   6.963  1.00  0.980          C  
ATOM   4056  CE2 TYR A 267      19.459   8.449   9.315  1.00  0.980          C  
ATOM   4057  CZ  TYR A 267      18.742   7.983   8.251  1.00  0.980          C  
ATOM   4058  OH  TYR A 267      17.575   7.269   8.462  1.00  0.980          O  
ATOM   4059  H   TYR A 267      21.613  11.269   5.197  1.00  0.840          H  
ATOM   4060  HA  TYR A 267      21.493  12.269   8.014  1.00  0.840          H  
ATOM   4061 1HB  TYR A 267      22.869   9.792   6.860  1.00  1.180          H  
ATOM   4062 2HB  TYR A 267      22.877  10.241   8.552  1.00  1.180          H  
ATOM   4063  HD1 TYR A 267      20.645   9.164   5.743  1.00  1.180          H  
ATOM   4064  HD2 TYR A 267      21.137   9.538   9.974  1.00  1.180          H  
ATOM   4065  HE1 TYR A 267      18.617   7.862   6.107  1.00  1.180          H  
ATOM   4066  HE2 TYR A 267      19.123   8.239  10.324  1.00  1.180          H  
ATOM   4067  HH  TYR A 267      17.256   7.432   9.377  1.00  1.180          H  
ATOM   4068  N   ILE A 268      23.906  13.116   8.239  1.00  0.690          N  
ATOM   4069  CA  ILE A 268      25.288  13.643   8.350  1.00  0.700          C  
ATOM   4070  C   ILE A 268      25.995  12.980   9.509  1.00  0.700          C  
ATOM   4071  O   ILE A 268      25.574  13.094  10.662  1.00  0.720          O  
ATOM   4072  CB  ILE A 268      25.414  15.176   8.575  1.00  0.980          C  
ATOM   4073  CG1 ILE A 268      24.819  15.928   7.449  1.00  0.980          C  
ATOM   4074  CG2 ILE A 268      26.906  15.515   8.667  1.00  0.980          C  
ATOM   4075  CD1 ILE A 268      24.601  17.421   7.680  1.00  0.980          C  
ATOM   4076  H   ILE A 268      23.245  13.254   9.011  1.00  0.830          H  
ATOM   4077  HA  ILE A 268      25.828  13.394   7.440  1.00  0.840          H  
ATOM   4078  HB  ILE A 268      24.901  15.473   9.489  1.00  1.170          H  
ATOM   4079 1HG1 ILE A 268      25.447  15.822   6.607  1.00  1.170          H  
ATOM   4080 2HG1 ILE A 268      23.942  15.482   7.241  1.00  1.170          H  
ATOM   4081 1HG2 ILE A 268      27.047  16.568   8.799  1.00  1.170          H  
ATOM   4082 2HG2 ILE A 268      27.373  15.006   9.494  1.00  1.170          H  
ATOM   4083 3HG2 ILE A 268      27.371  15.200   7.744  1.00  1.170          H  
ATOM   4084 1HD1 ILE A 268      24.144  17.850   6.786  1.00  1.170          H  
ATOM   4085 2HD1 ILE A 268      23.930  17.561   8.528  1.00  1.170          H  
ATOM   4086 3HD1 ILE A 268      25.538  17.931   7.876  1.00  1.170          H  
ATOM   4087  N   ASN A 269      27.084  12.294   9.202  1.00  0.700          N  
ATOM   4088  CA  ASN A 269      27.893  11.576  10.177  1.00  0.710          C  
ATOM   4089  C   ASN A 269      27.002  10.653  11.019  1.00  0.720          C  
ATOM   4090  O   ASN A 269      27.171  10.534  12.233  1.00  0.760          O  
ATOM   4091  CB  ASN A 269      28.663  12.533  11.079  1.00  0.990          C  
ATOM   4092  CG  ASN A 269      29.693  13.479  10.378  1.00  0.990          C  
ATOM   4093  OD1 ASN A 269      30.283  13.276   9.275  1.00  0.990          O  
ATOM   4094  ND2 ASN A 269      29.913  14.561  11.100  1.00  0.990          N  
ATOM   4095  H   ASN A 269      27.365  12.272   8.219  1.00  0.840          H  
ATOM   4096  HA  ASN A 269      28.602  10.951   9.640  1.00  0.850          H  
ATOM   4097 1HB  ASN A 269      27.953  13.153  11.625  1.00  1.190          H  
ATOM   4098 2HB  ASN A 269      29.196  11.951  11.823  1.00  1.190          H  
ATOM   4099 1HD2 ASN A 269      30.571  15.293  10.832  1.00  1.190          H  
ATOM   4100 2HD2 ASN A 269      29.431  14.674  11.969  1.00  1.190          H  
ATOM   4101  N   GLY A 270      26.030  10.023  10.362  1.00  0.700          N  
ATOM   4102  CA  GLY A 270      25.072   9.127  10.989  1.00  0.720          C  
ATOM   4103  C   GLY A 270      23.748   9.776  11.452  1.00  0.750          C  
ATOM   4104  O   GLY A 270      22.782   9.066  11.736  1.00  0.810          O  
ATOM   4105  H   GLY A 270      25.982  10.152   9.364  1.00  0.840          H  
ATOM   4106 1HA  GLY A 270      24.856   8.319  10.298  1.00  0.860          H  
ATOM   4107 2HA  GLY A 270      25.550   8.663  11.851  1.00  0.860          H  
ATOM   4108  N   TYR A 271      23.636  11.109  11.500  1.00  0.740          N  
ATOM   4109  CA  TYR A 271      22.370  11.683  11.983  1.00  0.790          C  
ATOM   4110  C   TYR A 271      21.412  12.244  10.956  1.00  0.830          C  
ATOM   4111  O   TYR A 271      21.765  13.106  10.143  1.00  1.170          O  
ATOM   4112  CB  TYR A 271      22.645  12.751  13.024  1.00  1.090          C  
ATOM   4113  CG  TYR A 271      23.069  12.157  14.287  1.00  1.090          C  
ATOM   4114  CD1 TYR A 271      24.406  11.972  14.593  1.00  1.090          C  
ATOM   4115  CD2 TYR A 271      22.087  11.757  15.155  1.00  1.090          C  
ATOM   4116  CE1 TYR A 271      24.741  11.386  15.791  1.00  1.090          C  
ATOM   4117  CE2 TYR A 271      22.415  11.176  16.327  1.00  1.090          C  
ATOM   4118  CZ  TYR A 271      23.731  10.990  16.655  1.00  1.090          C  
ATOM   4119  OH  TYR A 271      24.037  10.397  17.830  1.00  1.090          O  
ATOM   4120  H   TYR A 271      24.422  11.718  11.251  1.00  0.890          H  
ATOM   4121  HA  TYR A 271      21.824  10.888  12.490  1.00  0.950          H  
ATOM   4122 1HB  TYR A 271      23.434  13.417  12.667  1.00  1.300          H  
ATOM   4123 2HB  TYR A 271      21.747  13.345  13.193  1.00  1.300          H  
ATOM   4124  HD1 TYR A 271      25.188  12.284  13.895  1.00  1.300          H  
ATOM   4125  HD2 TYR A 271      21.037  11.899  14.894  1.00  1.300          H  
ATOM   4126  HE1 TYR A 271      25.786  11.228  16.054  1.00  1.300          H  
ATOM   4127  HE2 TYR A 271      21.627  10.859  17.006  1.00  1.300          H  
ATOM   4128  HH  TYR A 271      23.218   9.999  18.194  1.00  1.300          H  
ATOM   4129  N   ASN A 272      20.158  11.794  11.053  1.00  0.810          N  
ATOM   4130  CA  ASN A 272      19.091  12.202  10.141  1.00  0.820          C  
ATOM   4131  C   ASN A 272      18.854  13.711  10.275  1.00  0.840          C  
ATOM   4132  O   ASN A 272      18.559  14.198  11.371  1.00  0.920          O  
ATOM   4133  CB  ASN A 272      17.821  11.411  10.435  1.00  1.140          C  
ATOM   4134  CG  ASN A 272      16.761  11.470   9.332  1.00  1.140          C  
ATOM   4135  OD1 ASN A 272      16.617  12.461   8.615  1.00  1.140          O  
ATOM   4136  ND2 ASN A 272      16.030  10.374   9.205  1.00  1.140          N  
ATOM   4137  H   ASN A 272      19.957  11.066  11.752  1.00  0.970          H  
ATOM   4138  HA  ASN A 272      19.402  11.994   9.120  1.00  0.980          H  
ATOM   4139 1HB  ASN A 272      18.069  10.386  10.633  1.00  1.370          H  
ATOM   4140 2HB  ASN A 272      17.374  11.799  11.347  1.00  1.370          H  
ATOM   4141 1HD2 ASN A 272      15.306  10.275   8.486  1.00  1.370          H  
ATOM   4142 2HD2 ASN A 272      16.197   9.595   9.823  1.00  1.370          H  
ATOM   4143  N   PHE A 273      19.023  14.455   9.179  1.00  0.830          N  
ATOM   4144  CA  PHE A 273      18.869  15.910   9.198  1.00  0.860          C  
ATOM   4145  C   PHE A 273      17.755  16.419   8.304  1.00  0.890          C  
ATOM   4146  O   PHE A 273      17.296  17.554   8.447  1.00  0.930          O  
ATOM   4147  CB  PHE A 273      20.158  16.586   8.749  1.00  1.190          C  
ATOM   4148  CG  PHE A 273      20.563  16.331   7.283  1.00  1.190          C  
ATOM   4149  CD1 PHE A 273      20.093  17.089   6.246  1.00  1.190          C  
ATOM   4150  CD2 PHE A 273      21.425  15.368   6.978  1.00  1.190          C  
ATOM   4151  CE1 PHE A 273      20.511  16.901   4.943  1.00  1.190          C  
ATOM   4152  CE2 PHE A 273      21.861  15.166   5.663  1.00  1.190          C  
ATOM   4153  CZ  PHE A 273      21.404  15.950   4.663  1.00  1.190          C  
ATOM   4154  H   PHE A 273      19.264  13.968   8.322  1.00  1.000          H  
ATOM   4155  HA  PHE A 273      18.645  16.213  10.221  1.00  1.030          H  
ATOM   4156 1HB  PHE A 273      20.069  17.658   8.896  1.00  1.430          H  
ATOM   4157 2HB  PHE A 273      20.973  16.239   9.387  1.00  1.430          H  
ATOM   4158  HD1 PHE A 273      19.378  17.844   6.463  1.00  1.430          H  
ATOM   4159  HD2 PHE A 273      21.798  14.747   7.786  1.00  1.430          H  
ATOM   4160  HE1 PHE A 273      20.119  17.520   4.147  1.00  1.430          H  
ATOM   4161  HE2 PHE A 273      22.582  14.376   5.437  1.00  1.430          H  
ATOM   4162  HZ  PHE A 273      21.743  15.787   3.646  1.00  1.430          H  
ATOM   4163  N   PHE A 274      17.327  15.588   7.379  1.00  0.870          N  
ATOM   4164  CA  PHE A 274      16.297  15.973   6.427  1.00  0.920          C  
ATOM   4165  C   PHE A 274      15.555  14.778   5.911  1.00  0.890          C  
ATOM   4166  O   PHE A 274      16.145  13.715   5.711  1.00  0.820          O  
ATOM   4167  CB  PHE A 274      16.873  16.798   5.267  1.00  1.270          C  
ATOM   4168  CG  PHE A 274      15.900  17.071   4.167  1.00  1.270          C  
ATOM   4169  CD1 PHE A 274      14.855  17.946   4.327  1.00  1.270          C  
ATOM   4170  CD2 PHE A 274      16.051  16.448   2.952  1.00  1.270          C  
ATOM   4171  CE1 PHE A 274      13.968  18.152   3.298  1.00  1.270          C  
ATOM   4172  CE2 PHE A 274      15.177  16.656   1.931  1.00  1.270          C  
ATOM   4173  CZ  PHE A 274      14.132  17.506   2.110  1.00  1.270          C  
ATOM   4174  H   PHE A 274      17.781  14.671   7.300  1.00  1.040          H  
ATOM   4175  HA  PHE A 274      15.580  16.606   6.952  1.00  1.100          H  
ATOM   4176 1HB  PHE A 274      17.226  17.748   5.644  1.00  1.520          H  
ATOM   4177 2HB  PHE A 274      17.708  16.280   4.839  1.00  1.520          H  
ATOM   4178  HD1 PHE A 274      14.721  18.466   5.279  1.00  1.520          H  
ATOM   4179  HD2 PHE A 274      16.878  15.781   2.813  1.00  1.520          H  
ATOM   4180  HE1 PHE A 274      13.131  18.834   3.429  1.00  1.520          H  
ATOM   4181  HE2 PHE A 274      15.313  16.142   0.978  1.00  1.520          H  
ATOM   4182  HZ  PHE A 274      13.424  17.673   1.312  1.00  1.520          H  
ATOM   4183  N   SER A 275      14.250  14.932   5.713  1.00  1.030          N  
ATOM   4184  CA  SER A 275      13.505  13.853   5.117  1.00  1.100          C  
ATOM   4185  C   SER A 275      12.442  14.355   4.155  1.00  1.120          C  
ATOM   4186  O   SER A 275      11.857  15.435   4.325  1.00  1.140          O  
ATOM   4187  CB  SER A 275      12.855  13.000   6.193  1.00  1.510          C  
ATOM   4188  OG  SER A 275      11.895  13.733   6.917  1.00  1.510          O  
ATOM   4189  H   SER A 275      13.781  15.792   5.948  1.00  1.240          H  
ATOM   4190  HA  SER A 275      14.199  13.245   4.563  1.00  1.320          H  
ATOM   4191 1HB  SER A 275      12.384  12.130   5.728  1.00  1.810          H  
ATOM   4192 2HB  SER A 275      13.625  12.625   6.873  1.00  1.810          H  
ATOM   4193  HG  SER A 275      11.548  13.132   7.578  1.00  1.810          H  
ATOM   4194  N   THR A 276      12.209  13.538   3.137  1.00  1.130          N  
ATOM   4195  CA  THR A 276      11.213  13.753   2.099  1.00  1.190          C  
ATOM   4196  C   THR A 276      10.735  12.430   1.509  1.00  1.200          C  
ATOM   4197  O   THR A 276      10.814  11.385   2.152  1.00  1.230          O  
ATOM   4198  CB  THR A 276      11.730  14.744   1.026  1.00  1.640          C  
ATOM   4199  OG1 THR A 276      10.655  15.058   0.118  1.00  1.640          O  
ATOM   4200  CG2 THR A 276      12.941  14.205   0.285  1.00  1.640          C  
ATOM   4201  H   THR A 276      12.792  12.695   3.086  1.00  1.360          H  
ATOM   4202  HA  THR A 276      10.349  14.230   2.559  1.00  1.430          H  
ATOM   4203  HB  THR A 276      12.016  15.662   1.525  1.00  1.970          H  
ATOM   4204  HG1 THR A 276      10.003  15.612   0.579  1.00  1.970          H  
ATOM   4205 1HG2 THR A 276      13.276  14.947  -0.435  1.00  1.970          H  
ATOM   4206 2HG2 THR A 276      13.706  14.030   1.007  1.00  1.970          H  
ATOM   4207 3HG2 THR A 276      12.713  13.285  -0.238  1.00  1.970          H  
ATOM   4208  N   PHE A 277      10.173  12.503   0.323  1.00  1.260          N  
ATOM   4209  CA  PHE A 277       9.629  11.373  -0.400  1.00  1.400          C  
ATOM   4210  C   PHE A 277      10.773  10.592  -1.060  1.00  1.280          C  
ATOM   4211  O   PHE A 277      11.901  11.095  -1.100  1.00  1.480          O  
ATOM   4212  CB  PHE A 277       8.607  11.914  -1.408  1.00  1.900          C  
ATOM   4213  CG  PHE A 277       7.354  12.505  -0.762  1.00  1.900          C  
ATOM   4214  CD1 PHE A 277       6.915  12.177   0.551  1.00  1.900          C  
ATOM   4215  CD2 PHE A 277       6.604  13.397  -1.469  1.00  1.900          C  
ATOM   4216  CE1 PHE A 277       5.785  12.757   1.079  1.00  1.900          C  
ATOM   4217  CE2 PHE A 277       5.493  13.957  -0.928  1.00  1.900          C  
ATOM   4218  CZ  PHE A 277       5.074  13.649   0.338  1.00  1.900          C  
ATOM   4219  H   PHE A 277      10.141  13.419  -0.111  1.00  1.510          H  
ATOM   4220  HA  PHE A 277       9.155  10.719   0.309  1.00  1.680          H  
ATOM   4221 1HB  PHE A 277       9.085  12.707  -1.984  1.00  2.280          H  
ATOM   4222 2HB  PHE A 277       8.304  11.185  -2.124  1.00  2.280          H  
ATOM   4223  HD1 PHE A 277       7.447  11.479   1.173  1.00  2.280          H  
ATOM   4224  HD2 PHE A 277       6.904  13.670  -2.492  1.00  2.280          H  
ATOM   4225  HE1 PHE A 277       5.457  12.502   2.090  1.00  2.280          H  
ATOM   4226  HE2 PHE A 277       4.942  14.640  -1.505  1.00  2.280          H  
ATOM   4227  HZ  PHE A 277       4.172  14.113   0.751  1.00  2.280          H  
ATOM   4228  N   PRO A 278      10.552   9.353  -1.544  1.00  1.220          N  
ATOM   4229  CA  PRO A 278      11.524   8.517  -2.209  1.00  1.240          C  
ATOM   4230  C   PRO A 278      12.237   9.275  -3.312  1.00  1.110          C  
ATOM   4231  O   PRO A 278      11.686  10.233  -3.897  1.00  1.150          O  
ATOM   4232  CB  PRO A 278      10.694   7.335  -2.702  1.00  1.860          C  
ATOM   4233  CG  PRO A 278       9.554   7.261  -1.721  1.00  1.860          C  
ATOM   4234  CD  PRO A 278       9.234   8.696  -1.419  1.00  1.860          C  
ATOM   4235  HA  PRO A 278      12.258   8.191  -1.452  1.00  1.490          H  
ATOM   4236 1HB  PRO A 278      10.362   7.519  -3.731  1.00  2.230          H  
ATOM   4237 2HB  PRO A 278      11.317   6.425  -2.723  1.00  2.230          H  
ATOM   4238 1HG  PRO A 278       8.706   6.715  -2.163  1.00  2.230          H  
ATOM   4239 2HG  PRO A 278       9.871   6.696  -0.826  1.00  2.230          H  
ATOM   4240 1HD  PRO A 278       8.579   9.041  -2.201  1.00  2.230          H  
ATOM   4241 2HD  PRO A 278       8.804   8.757  -0.421  1.00  2.230          H  
ATOM   4242  N   ILE A 279      13.488   8.896  -3.516  1.00  1.090          N  
ATOM   4243  CA  ILE A 279      14.426   9.556  -4.407  1.00  1.050          C  
ATOM   4244  C   ILE A 279      14.754   8.766  -5.666  1.00  1.020          C  
ATOM   4245  O   ILE A 279      15.095   7.584  -5.569  1.00  1.010          O  
ATOM   4246  CB  ILE A 279      15.726   9.754  -3.631  1.00  1.490          C  
ATOM   4247  CG1 ILE A 279      15.422  10.502  -2.329  1.00  1.490          C  
ATOM   4248  CG2 ILE A 279      16.740  10.542  -4.496  1.00  1.490          C  
ATOM   4249  CD1 ILE A 279      16.551  10.472  -1.388  1.00  1.490          C  
ATOM   4250  H   ILE A 279      13.809   8.068  -2.990  1.00  1.310          H  
ATOM   4251  HA  ILE A 279      14.008  10.521  -4.698  1.00  1.260          H  
ATOM   4252  HB  ILE A 279      16.138   8.785  -3.364  1.00  1.780          H  
ATOM   4253 1HG1 ILE A 279      15.127  11.520  -2.543  1.00  1.780          H  
ATOM   4254 2HG1 ILE A 279      14.594  10.013  -1.818  1.00  1.780          H  
ATOM   4255 1HG2 ILE A 279      17.666  10.690  -3.967  1.00  1.780          H  
ATOM   4256 2HG2 ILE A 279      16.959  10.013  -5.398  1.00  1.780          H  
ATOM   4257 3HG2 ILE A 279      16.316  11.512  -4.758  1.00  1.780          H  
ATOM   4258 1HD1 ILE A 279      16.274  10.951  -0.479  1.00  1.780          H  
ATOM   4259 2HD1 ILE A 279      16.790   9.449  -1.185  1.00  1.780          H  
ATOM   4260 3HD1 ILE A 279      17.413  10.952  -1.790  1.00  1.780          H  
ATOM   4261  N   ASP A 280      14.663   9.391  -6.842  1.00  1.040          N  
ATOM   4262  CA  ASP A 280      15.045   8.693  -8.064  1.00  1.040          C  
ATOM   4263  C   ASP A 280      16.553   8.762  -8.264  1.00  1.010          C  
ATOM   4264  O   ASP A 280      17.182   7.745  -8.555  1.00  1.050          O  
ATOM   4265  CB  ASP A 280      14.342   9.255  -9.303  1.00  1.460          C  
ATOM   4266  CG  ASP A 280      12.860   8.916  -9.391  1.00  1.460          C  
ATOM   4267  OD1 ASP A 280      12.502   7.812  -9.047  1.00  1.460          O  
ATOM   4268  OD2 ASP A 280      12.098   9.737  -9.831  1.00  1.460          O  
ATOM   4269  H   ASP A 280      14.402  10.379  -6.887  1.00  1.250          H  
ATOM   4270  HA  ASP A 280      14.763   7.644  -7.963  1.00  1.250          H  
ATOM   4271 1HB  ASP A 280      14.442  10.347  -9.302  1.00  1.750          H  
ATOM   4272 2HB  ASP A 280      14.846   8.889 -10.199  1.00  1.750          H  
ATOM   4273  N   CYS A 281      17.143   9.956  -8.065  1.00  0.950          N  
ATOM   4274  CA  CYS A 281      18.594  10.108  -8.252  1.00  0.920          C  
ATOM   4275  C   CYS A 281      19.250  11.149  -7.330  1.00  0.880          C  
ATOM   4276  O   CYS A 281      18.616  12.083  -6.826  1.00  0.890          O  
ATOM   4277  CB  CYS A 281      18.948  10.511  -9.698  1.00  1.300          C  
ATOM   4278  SG  CYS A 281      18.395   9.374 -11.016  1.00  1.300          S  
ATOM   4279  H   CYS A 281      16.552  10.744  -7.791  1.00  1.140          H  
ATOM   4280  HA  CYS A 281      19.056   9.152  -8.038  1.00  1.100          H  
ATOM   4281 1HB  CYS A 281      18.556  11.489  -9.919  1.00  1.560          H  
ATOM   4282 2HB  CYS A 281      20.027  10.586  -9.766  1.00  1.560          H  
ATOM   4283  N   ILE A 282      20.568  11.011  -7.197  1.00  0.860          N  
ATOM   4284  CA  ILE A 282      21.455  11.880  -6.429  1.00  0.870          C  
ATOM   4285  C   ILE A 282      22.632  12.517  -7.205  1.00  0.820          C  
ATOM   4286  O   ILE A 282      23.454  11.810  -7.784  1.00  0.810          O  
ATOM   4287  CB  ILE A 282      21.974  10.999  -5.260  1.00  1.210          C  
ATOM   4288  CG1 ILE A 282      20.766  10.649  -4.334  1.00  1.210          C  
ATOM   4289  CG2 ILE A 282      23.155  11.522  -4.534  1.00  1.210          C  
ATOM   4290  CD1 ILE A 282      21.057   9.711  -3.241  1.00  1.210          C  
ATOM   4291  H   ILE A 282      20.996  10.187  -7.628  1.00  1.030          H  
ATOM   4292  HA  ILE A 282      20.856  12.692  -6.022  1.00  1.040          H  
ATOM   4293  HB  ILE A 282      22.286  10.053  -5.715  1.00  1.460          H  
ATOM   4294 1HG1 ILE A 282      20.392  11.570  -3.900  1.00  1.460          H  
ATOM   4295 2HG1 ILE A 282      19.982  10.199  -4.916  1.00  1.460          H  
ATOM   4296 1HG2 ILE A 282      23.458  10.807  -3.809  1.00  1.460          H  
ATOM   4297 2HG2 ILE A 282      23.982  11.697  -5.230  1.00  1.460          H  
ATOM   4298 3HG2 ILE A 282      22.916  12.387  -4.050  1.00  1.460          H  
ATOM   4299 1HD1 ILE A 282      20.163   9.557  -2.680  1.00  1.460          H  
ATOM   4300 2HD1 ILE A 282      21.385   8.780  -3.627  1.00  1.460          H  
ATOM   4301 3HD1 ILE A 282      21.810  10.116  -2.603  1.00  1.460          H  
ATOM   4302  N   SER A 283      22.768  13.855  -7.161  1.00  0.840          N  
ATOM   4303  CA  SER A 283      23.899  14.519  -7.827  1.00  0.820          C  
ATOM   4304  C   SER A 283      24.628  15.520  -6.917  1.00  0.790          C  
ATOM   4305  O   SER A 283      24.079  16.553  -6.524  1.00  0.840          O  
ATOM   4306  CB  SER A 283      23.418  15.277  -9.043  1.00  1.160          C  
ATOM   4307  OG  SER A 283      24.483  15.966  -9.648  1.00  1.160          O  
ATOM   4308  H   SER A 283      22.048  14.448  -6.733  1.00  1.010          H  
ATOM   4309  HA  SER A 283      24.615  13.759  -8.147  1.00  0.980          H  
ATOM   4310 1HB  SER A 283      22.973  14.592  -9.755  1.00  1.390          H  
ATOM   4311 2HB  SER A 283      22.651  15.975  -8.744  1.00  1.390          H  
ATOM   4312  HG  SER A 283      24.889  15.306 -10.250  1.00  1.390          H  
ATOM   4313  N   PHE A 284      25.876  15.213  -6.564  1.00  0.840          N  
ATOM   4314  CA  PHE A 284      26.652  16.094  -5.686  1.00  0.890          C  
ATOM   4315  C   PHE A 284      27.702  16.918  -6.396  1.00  0.940          C  
ATOM   4316  O   PHE A 284      28.735  16.405  -6.840  1.00  1.190          O  
ATOM   4317  CB  PHE A 284      27.332  15.323  -4.572  1.00  1.230          C  
ATOM   4318  CG  PHE A 284      26.499  14.868  -3.460  1.00  1.230          C  
ATOM   4319  CD1 PHE A 284      25.788  13.728  -3.483  1.00  1.230          C  
ATOM   4320  CD2 PHE A 284      26.475  15.635  -2.307  1.00  1.230          C  
ATOM   4321  CE1 PHE A 284      25.063  13.367  -2.371  1.00  1.230          C  
ATOM   4322  CE2 PHE A 284      25.763  15.262  -1.222  1.00  1.230          C  
ATOM   4323  CZ  PHE A 284      25.058  14.122  -1.263  1.00  1.230          C  
ATOM   4324  H   PHE A 284      26.288  14.361  -6.919  1.00  1.010          H  
ATOM   4325  HA  PHE A 284      25.964  16.802  -5.220  1.00  1.070          H  
ATOM   4326 1HB  PHE A 284      27.851  14.463  -4.987  1.00  1.470          H  
ATOM   4327 2HB  PHE A 284      28.049  15.940  -4.165  1.00  1.470          H  
ATOM   4328  HD1 PHE A 284      25.794  13.100  -4.373  1.00  1.470          H  
ATOM   4329  HD2 PHE A 284      27.039  16.559  -2.269  1.00  1.470          H  
ATOM   4330  HE1 PHE A 284      24.495  12.467  -2.374  1.00  1.470          H  
ATOM   4331  HE2 PHE A 284      25.761  15.883  -0.323  1.00  1.470          H  
ATOM   4332  HZ  PHE A 284      24.492  13.813  -0.416  1.00  1.470          H  
ATOM   4333  N   ASN A 285      27.484  18.223  -6.454  1.00  0.870          N  
ATOM   4334  CA  ASN A 285      28.392  19.109  -7.158  1.00  0.930          C  
ATOM   4335  C   ASN A 285      29.478  19.549  -6.197  1.00  0.930          C  
ATOM   4336  O   ASN A 285      29.354  20.550  -5.470  1.00  1.200          O  
ATOM   4337  CB  ASN A 285      27.627  20.264  -7.757  1.00  1.280          C  
ATOM   4338  CG  ASN A 285      26.721  19.786  -8.867  1.00  1.280          C  
ATOM   4339  OD1 ASN A 285      27.173  19.114  -9.800  1.00  1.280          O  
ATOM   4340  ND2 ASN A 285      25.454  20.105  -8.780  1.00  1.280          N  
ATOM   4341  H   ASN A 285      26.661  18.628  -5.994  1.00  1.040          H  
ATOM   4342  HA  ASN A 285      28.878  18.554  -7.970  1.00  1.120          H  
ATOM   4343 1HB  ASN A 285      27.029  20.752  -6.983  1.00  1.530          H  
ATOM   4344 2HB  ASN A 285      28.327  20.999  -8.155  1.00  1.530          H  
ATOM   4345 1HD2 ASN A 285      24.815  19.795  -9.485  1.00  1.530          H  
ATOM   4346 2HD2 ASN A 285      25.118  20.642  -8.005  1.00  1.530          H  
ATOM   4347  N   LEU A 286      30.518  18.742  -6.134  1.00  0.910          N  
ATOM   4348  CA  LEU A 286      31.574  18.941  -5.164  1.00  0.950          C  
ATOM   4349  C   LEU A 286      32.830  19.468  -5.851  1.00  1.100          C  
ATOM   4350  O   LEU A 286      33.359  18.810  -6.749  1.00  1.410          O  
ATOM   4351  CB  LEU A 286      31.877  17.598  -4.492  1.00  1.310          C  
ATOM   4352  CG  LEU A 286      30.680  16.792  -3.975  1.00  1.310          C  
ATOM   4353  CD1 LEU A 286      31.111  15.478  -3.433  1.00  1.310          C  
ATOM   4354  CD2 LEU A 286      30.001  17.514  -2.915  1.00  1.310          C  
ATOM   4355  H   LEU A 286      30.519  17.934  -6.760  1.00  1.090          H  
ATOM   4356  HA  LEU A 286      31.255  19.672  -4.427  1.00  1.140          H  
ATOM   4357 1HB  LEU A 286      32.461  16.995  -5.151  1.00  1.580          H  
ATOM   4358 2HB  LEU A 286      32.451  17.816  -3.634  1.00  1.580          H  
ATOM   4359  HG  LEU A 286      30.032  16.614  -4.790  1.00  1.580          H  
ATOM   4360 1HD1 LEU A 286      30.240  14.914  -3.094  1.00  1.580          H  
ATOM   4361 2HD1 LEU A 286      31.623  14.912  -4.204  1.00  1.580          H  
ATOM   4362 3HD1 LEU A 286      31.773  15.648  -2.602  1.00  1.580          H  
ATOM   4363 1HD2 LEU A 286      29.176  16.949  -2.554  1.00  1.580          H  
ATOM   4364 2HD2 LEU A 286      30.690  17.645  -2.113  1.00  1.580          H  
ATOM   4365 3HD2 LEU A 286      29.647  18.473  -3.290  1.00  1.580          H  
ATOM   4366  N   THR A 287      33.324  20.647  -5.447  1.00  1.170          N  
ATOM   4367  CA  THR A 287      34.521  21.188  -6.120  1.00  1.380          C  
ATOM   4368  C   THR A 287      35.739  21.428  -5.220  1.00  1.380          C  
ATOM   4369  O   THR A 287      35.659  22.077  -4.178  1.00  1.700          O  
ATOM   4370  CB  THR A 287      34.201  22.488  -6.866  1.00  1.850          C  
ATOM   4371  OG1 THR A 287      35.411  22.999  -7.425  1.00  1.850          O  
ATOM   4372  CG2 THR A 287      33.572  23.538  -5.941  1.00  1.850          C  
ATOM   4373  H   THR A 287      32.861  21.181  -4.693  1.00  1.400          H  
ATOM   4374  HA  THR A 287      34.828  20.465  -6.878  1.00  1.660          H  
ATOM   4375  HB  THR A 287      33.512  22.269  -7.675  1.00  2.220          H  
ATOM   4376  HG1 THR A 287      35.191  23.664  -8.092  1.00  2.220          H  
ATOM   4377 1HG2 THR A 287      33.363  24.435  -6.521  1.00  2.220          H  
ATOM   4378 2HG2 THR A 287      32.642  23.148  -5.538  1.00  2.220          H  
ATOM   4379 3HG2 THR A 287      34.237  23.793  -5.130  1.00  2.220          H  
ATOM   4380  N   THR A 288      36.861  20.793  -5.584  1.00  1.450          N  
ATOM   4381  CA  THR A 288      38.189  20.883  -4.952  1.00  1.590          C  
ATOM   4382  C   THR A 288      39.262  20.416  -5.944  1.00  1.670          C  
ATOM   4383  O   THR A 288      39.013  19.506  -6.727  1.00  2.220          O  
ATOM   4384  CB  THR A 288      38.244  20.187  -3.566  1.00  2.170          C  
ATOM   4385  OG1 THR A 288      37.449  20.952  -2.649  1.00  2.170          O  
ATOM   4386  CG2 THR A 288      39.621  20.050  -3.011  1.00  2.170          C  
ATOM   4387  H   THR A 288      36.786  20.246  -6.433  1.00  1.740          H  
ATOM   4388  HA  THR A 288      38.394  21.935  -4.749  1.00  1.910          H  
ATOM   4389  HB  THR A 288      37.823  19.199  -3.654  1.00  2.600          H  
ATOM   4390  HG1 THR A 288      36.609  21.191  -3.070  1.00  2.600          H  
ATOM   4391 1HG2 THR A 288      39.573  19.566  -2.040  1.00  2.600          H  
ATOM   4392 2HG2 THR A 288      40.212  19.451  -3.667  1.00  2.600          H  
ATOM   4393 3HG2 THR A 288      40.065  21.037  -2.901  1.00  2.600          H  
ATOM   4394  N   GLY A 289      40.450  21.028  -5.900  1.00  1.840          N  
ATOM   4395  CA  GLY A 289      41.542  20.654  -6.811  1.00  2.180          C  
ATOM   4396  C   GLY A 289      42.267  19.325  -6.538  1.00  2.090          C  
ATOM   4397  O   GLY A 289      42.800  18.712  -7.468  1.00  2.200          O  
ATOM   4398  H   GLY A 289      40.592  21.774  -5.231  1.00  2.210          H  
ATOM   4399 1HA  GLY A 289      41.152  20.638  -7.824  1.00  2.620          H  
ATOM   4400 2HA  GLY A 289      42.283  21.454  -6.794  1.00  2.620          H  
ATOM   4401  N   ALA A 290      42.285  18.880  -5.283  1.00  2.340          N  
ATOM   4402  CA  ALA A 290      43.011  17.673  -4.869  1.00  2.470          C  
ATOM   4403  C   ALA A 290      42.550  16.383  -5.548  1.00  2.240          C  
ATOM   4404  O   ALA A 290      41.360  16.096  -5.652  1.00  2.460          O  
ATOM   4405  CB  ALA A 290      42.854  17.491  -3.367  1.00  3.410          C  
ATOM   4406  H   ALA A 290      41.829  19.429  -4.571  1.00  2.810          H  
ATOM   4407  HA  ALA A 290      44.066  17.823  -5.109  1.00  2.960          H  
ATOM   4408 1HB  ALA A 290      43.426  16.623  -3.045  1.00  4.090          H  
ATOM   4409 2HB  ALA A 290      43.219  18.377  -2.852  1.00  4.090          H  
ATOM   4410 3HB  ALA A 290      41.805  17.340  -3.124  1.00  4.090          H  
ATOM   4411  N   SER A 291      43.506  15.506  -5.865  1.00  2.200          N  
ATOM   4412  CA  SER A 291      43.188  14.188  -6.436  1.00  2.190          C  
ATOM   4413  C   SER A 291      42.497  13.275  -5.419  1.00  2.050          C  
ATOM   4414  O   SER A 291      41.847  12.294  -5.774  1.00  2.440          O  
ATOM   4415  CB  SER A 291      44.452  13.529  -6.949  1.00  3.070          C  
ATOM   4416  OG  SER A 291      45.343  13.206  -5.900  1.00  3.070          O  
ATOM   4417  H   SER A 291      44.478  15.761  -5.763  1.00  2.640          H  
ATOM   4418  HA  SER A 291      42.508  14.336  -7.280  1.00  2.630          H  
ATOM   4419 1HB  SER A 291      44.187  12.622  -7.496  1.00  3.680          H  
ATOM   4420 2HB  SER A 291      44.944  14.199  -7.653  1.00  3.680          H  
ATOM   4421  HG  SER A 291      46.122  12.834  -6.340  1.00  3.680          H  
ATOM   4422  N   GLY A 292      42.631  13.623  -4.143  1.00  1.820          N  
ATOM   4423  CA  GLY A 292      42.035  12.900  -3.026  1.00  1.810          C  
ATOM   4424  C   GLY A 292      40.686  13.502  -2.653  1.00  1.740          C  
ATOM   4425  O   GLY A 292      40.097  13.170  -1.631  1.00  2.310          O  
ATOM   4426  H   GLY A 292      43.184  14.444  -3.958  1.00  2.180          H  
ATOM   4427 1HA  GLY A 292      41.910  11.849  -3.283  1.00  2.170          H  
ATOM   4428 2HA  GLY A 292      42.701  12.947  -2.165  1.00  2.170          H  
ATOM   4429  N   ALA A 293      40.218  14.442  -3.452  1.00  1.500          N  
ATOM   4430  CA  ALA A 293      38.988  15.129  -3.180  1.00  1.740          C  
ATOM   4431  C   ALA A 293      37.803  14.175  -3.174  1.00  1.620          C  
ATOM   4432  O   ALA A 293      37.762  13.173  -3.895  1.00  2.140          O  
ATOM   4433  CB  ALA A 293      38.768  16.244  -4.185  1.00  2.340          C  
ATOM   4434  H   ALA A 293      40.730  14.722  -4.293  1.00  1.800          H  
ATOM   4435  HA  ALA A 293      39.061  15.571  -2.185  1.00  2.090          H  
ATOM   4436 1HB  ALA A 293      37.871  16.769  -3.949  1.00  2.810          H  
ATOM   4437 2HB  ALA A 293      39.602  16.940  -4.154  1.00  2.810          H  
ATOM   4438 3HB  ALA A 293      38.692  15.822  -5.187  1.00  2.810          H  
ATOM   4439  N   PHE A 294      36.803  14.586  -2.411  1.00  1.260          N  
ATOM   4440  CA  PHE A 294      35.526  13.948  -2.169  1.00  1.370          C  
ATOM   4441  C   PHE A 294      35.370  12.432  -2.291  1.00  1.080          C  
ATOM   4442  O   PHE A 294      34.254  12.026  -2.609  1.00  1.390          O  
ATOM   4443  CB  PHE A 294      34.545  14.588  -3.098  1.00  1.870          C  
ATOM   4444  CG  PHE A 294      34.673  16.046  -3.032  1.00  1.870          C  
ATOM   4445  CD1 PHE A 294      35.134  16.717  -4.119  1.00  1.870          C  
ATOM   4446  CD2 PHE A 294      34.409  16.762  -1.881  1.00  1.870          C  
ATOM   4447  CE1 PHE A 294      35.303  18.042  -4.080  1.00  1.870          C  
ATOM   4448  CE2 PHE A 294      34.578  18.101  -1.836  1.00  1.870          C  
ATOM   4449  CZ  PHE A 294      35.019  18.747  -2.935  1.00  1.870          C  
ATOM   4450  H   PHE A 294      36.974  15.446  -1.909  1.00  1.510          H  
ATOM   4451  HA  PHE A 294      35.243  14.207  -1.149  1.00  1.640          H  
ATOM   4452 1HB  PHE A 294      34.723  14.259  -4.101  1.00  2.250          H  
ATOM   4453 2HB  PHE A 294      33.558  14.296  -2.830  1.00  2.250          H  
ATOM   4454  HD1 PHE A 294      35.370  16.178  -5.029  1.00  2.250          H  
ATOM   4455  HD2 PHE A 294      34.075  16.262  -1.014  1.00  2.250          H  
ATOM   4456  HE1 PHE A 294      35.660  18.538  -4.968  1.00  2.250          H  
ATOM   4457  HE2 PHE A 294      34.360  18.659  -0.919  1.00  2.250          H  
ATOM   4458  HZ  PHE A 294      35.153  19.823  -2.906  1.00  2.250          H  
ATOM   4459  N   TRP A 295      36.105  11.768  -1.381  1.00  1.210          N  
ATOM   4460  CA  TRP A 295      37.141  10.775  -1.621  1.00  1.300          C  
ATOM   4461  C   TRP A 295      36.584   9.548  -2.371  1.00  1.100          C  
ATOM   4462  O   TRP A 295      37.079   9.191  -3.429  1.00  1.190          O  
ATOM   4463  CB  TRP A 295      37.689  10.350  -0.247  1.00  1.780          C  
ATOM   4464  CG  TRP A 295      38.758   9.316  -0.207  1.00  1.780          C  
ATOM   4465  CD1 TRP A 295      38.554   7.995  -0.202  1.00  1.780          C  
ATOM   4466  CD2 TRP A 295      40.184   9.484  -0.105  1.00  1.780          C  
ATOM   4467  NE1 TRP A 295      39.712   7.339  -0.130  1.00  1.780          N  
ATOM   4468  CE2 TRP A 295      40.724   8.217  -0.065  1.00  1.780          C  
ATOM   4469  CE3 TRP A 295      41.023  10.577  -0.034  1.00  1.780          C  
ATOM   4470  CZ2 TRP A 295      42.065   7.993   0.027  1.00  1.780          C  
ATOM   4471  CZ3 TRP A 295      42.387  10.364   0.064  1.00  1.780          C  
ATOM   4472  CH2 TRP A 295      42.898   9.089   0.090  1.00  1.780          C  
ATOM   4473  H   TRP A 295      35.530  11.488  -0.590  1.00  1.450          H  
ATOM   4474  HA  TRP A 295      37.933  11.227  -2.215  1.00  1.560          H  
ATOM   4475 1HB  TRP A 295      38.063  11.218   0.241  1.00  2.140          H  
ATOM   4476 2HB  TRP A 295      36.872   9.986   0.365  1.00  2.140          H  
ATOM   4477  HD1 TRP A 295      37.608   7.528  -0.249  1.00  2.140          H  
ATOM   4478  HE1 TRP A 295      39.819   6.340  -0.121  1.00  2.140          H  
ATOM   4479  HE3 TRP A 295      40.626  11.572  -0.051  1.00  2.140          H  
ATOM   4480  HZ2 TRP A 295      42.461   6.987   0.049  1.00  2.140          H  
ATOM   4481  HZ3 TRP A 295      43.036  11.235   0.124  1.00  2.140          H  
ATOM   4482  HH2 TRP A 295      43.976   8.938   0.170  1.00  2.140          H  
ATOM   4483  N   THR A 296      35.505   8.950  -1.819  1.00  0.890          N  
ATOM   4484  CA  THR A 296      34.870   7.731  -2.374  1.00  0.810          C  
ATOM   4485  C   THR A 296      33.350   7.726  -2.231  1.00  0.780          C  
ATOM   4486  O   THR A 296      32.795   8.355  -1.314  1.00  0.760          O  
ATOM   4487  CB  THR A 296      35.412   6.440  -1.722  1.00  1.170          C  
ATOM   4488  OG1 THR A 296      34.798   5.317  -2.325  1.00  1.170          O  
ATOM   4489  CG2 THR A 296      35.097   6.391  -0.247  1.00  1.170          C  
ATOM   4490  H   THR A 296      35.118   9.361  -0.970  1.00  1.070          H  
ATOM   4491  HA  THR A 296      35.097   7.680  -3.442  1.00  0.970          H  
ATOM   4492  HB  THR A 296      36.486   6.389  -1.884  1.00  1.400          H  
ATOM   4493  HG1 THR A 296      35.046   5.254  -3.270  1.00  1.400          H  
ATOM   4494 1HG2 THR A 296      35.493   5.467   0.173  1.00  1.400          H  
ATOM   4495 2HG2 THR A 296      35.546   7.235   0.251  1.00  1.400          H  
ATOM   4496 3HG2 THR A 296      34.016   6.411  -0.099  1.00  1.400          H  
ATOM   4497  N   ILE A 297      32.680   7.044  -3.163  1.00  0.820          N  
ATOM   4498  CA  ILE A 297      31.219   6.933  -3.110  1.00  0.840          C  
ATOM   4499  C   ILE A 297      30.743   5.490  -3.120  1.00  0.840          C  
ATOM   4500  O   ILE A 297      30.767   4.839  -4.158  1.00  0.960          O  
ATOM   4501  CB  ILE A 297      30.561   7.680  -4.295  1.00  1.170          C  
ATOM   4502  CG1 ILE A 297      30.985   9.169  -4.322  1.00  1.170          C  
ATOM   4503  CG2 ILE A 297      29.061   7.586  -4.191  1.00  1.170          C  
ATOM   4504  CD1 ILE A 297      32.158   9.500  -5.220  1.00  1.170          C  
ATOM   4505  H   ILE A 297      33.232   6.550  -3.880  1.00  0.980          H  
ATOM   4506  HA  ILE A 297      30.873   7.382  -2.184  1.00  1.010          H  
ATOM   4507  HB  ILE A 297      30.877   7.221  -5.212  1.00  1.400          H  
ATOM   4508 1HG1 ILE A 297      30.143   9.765  -4.645  1.00  1.400          H  
ATOM   4509 2HG1 ILE A 297      31.246   9.465  -3.304  1.00  1.400          H  
ATOM   4510 1HG2 ILE A 297      28.597   8.095  -5.032  1.00  1.400          H  
ATOM   4511 2HG2 ILE A 297      28.748   6.553  -4.190  1.00  1.400          H  
ATOM   4512 3HG2 ILE A 297      28.750   8.055  -3.259  1.00  1.400          H  
ATOM   4513 1HD1 ILE A 297      32.358  10.560  -5.132  1.00  1.400          H  
ATOM   4514 2HD1 ILE A 297      33.044   8.955  -4.927  1.00  1.400          H  
ATOM   4515 3HD1 ILE A 297      31.917   9.256  -6.247  1.00  1.400          H  
ATOM   4516  N   ALA A 298      30.263   5.008  -1.980  1.00  0.770          N  
ATOM   4517  CA  ALA A 298      29.869   3.609  -1.921  1.00  0.760          C  
ATOM   4518  C   ALA A 298      28.385   3.444  -2.160  1.00  0.740          C  
ATOM   4519  O   ALA A 298      27.538   4.189  -1.660  1.00  0.720          O  
ATOM   4520  CB  ALA A 298      30.251   2.971  -0.587  1.00  1.070          C  
ATOM   4521  H   ALA A 298      30.179   5.622  -1.169  1.00  0.920          H  
ATOM   4522  HA  ALA A 298      30.402   3.080  -2.717  1.00  0.910          H  
ATOM   4523 1HB  ALA A 298      29.978   1.918  -0.605  1.00  1.280          H  
ATOM   4524 2HB  ALA A 298      31.312   3.065  -0.433  1.00  1.280          H  
ATOM   4525 3HB  ALA A 298      29.742   3.448   0.214  1.00  1.280          H  
ATOM   4526  N   TYR A 299      28.065   2.419  -2.892  1.00  0.760          N  
ATOM   4527  CA  TYR A 299      26.709   2.048  -3.203  1.00  0.770          C  
ATOM   4528  C   TYR A 299      26.403   0.837  -2.345  1.00  0.760          C  
ATOM   4529  O   TYR A 299      26.998  -0.236  -2.568  1.00  0.790          O  
ATOM   4530  CB  TYR A 299      26.643   1.815  -4.722  1.00  1.070          C  
ATOM   4531  CG  TYR A 299      26.848   3.082  -5.458  1.00  1.070          C  
ATOM   4532  CD1 TYR A 299      28.117   3.595  -5.652  1.00  1.070          C  
ATOM   4533  CD2 TYR A 299      25.754   3.753  -5.941  1.00  1.070          C  
ATOM   4534  CE1 TYR A 299      28.259   4.775  -6.288  1.00  1.070          C  
ATOM   4535  CE2 TYR A 299      25.914   4.931  -6.588  1.00  1.070          C  
ATOM   4536  CZ  TYR A 299      27.152   5.447  -6.751  1.00  1.070          C  
ATOM   4537  OH  TYR A 299      27.300   6.629  -7.381  1.00  1.070          O  
ATOM   4538  H   TYR A 299      28.828   1.863  -3.280  1.00  0.910          H  
ATOM   4539  HA  TYR A 299      26.030   2.854  -2.921  1.00  0.920          H  
ATOM   4540 1HB  TYR A 299      27.408   1.105  -5.020  1.00  1.290          H  
ATOM   4541 2HB  TYR A 299      25.712   1.441  -5.025  1.00  1.290          H  
ATOM   4542  HD1 TYR A 299      29.003   3.074  -5.283  1.00  1.290          H  
ATOM   4543  HD2 TYR A 299      24.758   3.350  -5.805  1.00  1.290          H  
ATOM   4544  HE1 TYR A 299      29.251   5.185  -6.414  1.00  1.290          H  
ATOM   4545  HE2 TYR A 299      25.052   5.463  -6.971  1.00  1.290          H  
ATOM   4546  HH  TYR A 299      28.231   6.864  -7.394  1.00  1.290          H  
ATOM   4547  N   THR A 300      25.519   1.010  -1.329  1.00  0.720          N  
ATOM   4548  CA  THR A 300      25.291  -0.096  -0.405  1.00  0.720          C  
ATOM   4549  C   THR A 300      23.831  -0.510  -0.160  1.00  0.740          C  
ATOM   4550  O   THR A 300      22.858   0.242  -0.356  1.00  0.750          O  
ATOM   4551  CB  THR A 300      25.916   0.188   0.998  1.00  1.010          C  
ATOM   4552  OG1 THR A 300      25.224   1.228   1.668  1.00  1.010          O  
ATOM   4553  CG2 THR A 300      27.349   0.616   0.850  1.00  1.010          C  
ATOM   4554  H   THR A 300      25.039   1.904  -1.179  1.00  0.860          H  
ATOM   4555  HA  THR A 300      25.790  -0.950  -0.830  1.00  0.860          H  
ATOM   4556  HB  THR A 300      25.864  -0.710   1.598  1.00  1.210          H  
ATOM   4557  HG1 THR A 300      25.455   1.181   2.638  1.00  1.210          H  
ATOM   4558 1HG2 THR A 300      27.781   0.788   1.827  1.00  1.210          H  
ATOM   4559 2HG2 THR A 300      27.878  -0.144   0.360  1.00  1.210          H  
ATOM   4560 3HG2 THR A 300      27.406   1.533   0.268  1.00  1.210          H  
ATOM   4561  N   SER A 301      23.704  -1.722   0.370  1.00  0.740          N  
ATOM   4562  CA  SER A 301      22.421  -2.302   0.738  1.00  0.770          C  
ATOM   4563  C   SER A 301      22.332  -2.510   2.245  1.00  0.760          C  
ATOM   4564  O   SER A 301      23.360  -2.654   2.929  1.00  0.750          O  
ATOM   4565  CB  SER A 301      22.217  -3.648   0.041  1.00  1.070          C  
ATOM   4566  OG  SER A 301      22.214  -3.520  -1.361  1.00  1.070          O  
ATOM   4567  H   SER A 301      24.565  -2.262   0.482  1.00  0.890          H  
ATOM   4568  HA  SER A 301      21.620  -1.626   0.438  1.00  0.920          H  
ATOM   4569 1HB  SER A 301      22.988  -4.339   0.340  1.00  1.280          H  
ATOM   4570 2HB  SER A 301      21.266  -4.066   0.367  1.00  1.280          H  
ATOM   4571  HG  SER A 301      21.950  -4.379  -1.701  1.00  1.280          H  
ATOM   4572  N   TYR A 302      21.095  -2.539   2.755  1.00  0.780          N  
ATOM   4573  CA  TYR A 302      20.851  -2.802   4.185  1.00  0.770          C  
ATOM   4574  C   TYR A 302      20.854  -4.271   4.549  1.00  0.800          C  
ATOM   4575  O   TYR A 302      20.215  -5.096   3.891  1.00  0.850          O  
ATOM   4576  CB  TYR A 302      19.494  -2.262   4.653  1.00  1.080          C  
ATOM   4577  CG  TYR A 302      19.338  -0.771   4.843  1.00  1.080          C  
ATOM   4578  CD1 TYR A 302      18.878   0.013   3.824  1.00  1.080          C  
ATOM   4579  CD2 TYR A 302      19.600  -0.209   6.074  1.00  1.080          C  
ATOM   4580  CE1 TYR A 302      18.688   1.365   4.011  1.00  1.080          C  
ATOM   4581  CE2 TYR A 302      19.404   1.137   6.271  1.00  1.080          C  
ATOM   4582  CZ  TYR A 302      18.958   1.928   5.242  1.00  1.080          C  
ATOM   4583  OH  TYR A 302      18.761   3.275   5.432  1.00  1.080          O  
ATOM   4584  H   TYR A 302      20.306  -2.360   2.110  1.00  0.940          H  
ATOM   4585  HA  TYR A 302      21.629  -2.340   4.763  1.00  0.920          H  
ATOM   4586 1HB  TYR A 302      18.734  -2.581   3.939  1.00  1.300          H  
ATOM   4587 2HB  TYR A 302      19.253  -2.738   5.601  1.00  1.300          H  
ATOM   4588  HD1 TYR A 302      18.657  -0.442   2.874  1.00  1.300          H  
ATOM   4589  HD2 TYR A 302      19.951  -0.830   6.893  1.00  1.300          H  
ATOM   4590  HE1 TYR A 302      18.319   1.984   3.193  1.00  1.300          H  
ATOM   4591  HE2 TYR A 302      19.607   1.574   7.249  1.00  1.300          H  
ATOM   4592  HH  TYR A 302      18.934   3.502   6.348  1.00  1.300          H  
ATOM   4593  N   THR A 303      21.543  -4.595   5.638  1.00  0.780          N  
ATOM   4594  CA  THR A 303      21.531  -5.959   6.148  1.00  0.810          C  
ATOM   4595  C   THR A 303      21.593  -6.018   7.652  1.00  0.820          C  
ATOM   4596  O   THR A 303      21.715  -4.989   8.326  1.00  0.930          O  
ATOM   4597  CB  THR A 303      22.676  -6.802   5.609  1.00  1.120          C  
ATOM   4598  OG1 THR A 303      22.414  -8.174   5.947  1.00  1.120          O  
ATOM   4599  CG2 THR A 303      24.013  -6.357   6.241  1.00  1.120          C  
ATOM   4600  H   THR A 303      22.086  -3.866   6.107  1.00  0.940          H  
ATOM   4601  HA  THR A 303      20.594  -6.428   5.841  1.00  0.970          H  
ATOM   4602  HB  THR A 303      22.719  -6.694   4.525  1.00  1.350          H  
ATOM   4603  HG1 THR A 303      23.051  -8.744   5.496  1.00  1.350          H  
ATOM   4604 1HG2 THR A 303      24.789  -6.967   5.830  1.00  1.350          H  
ATOM   4605 2HG2 THR A 303      24.200  -5.311   5.996  1.00  1.350          H  
ATOM   4606 3HG2 THR A 303      24.014  -6.466   7.323  1.00  1.350          H  
ATOM   4607  N   GLU A 304      21.556  -7.241   8.170  1.00  0.760          N  
ATOM   4608  CA  GLU A 304      21.630  -7.488   9.606  1.00  0.780          C  
ATOM   4609  C   GLU A 304      23.053  -7.834  10.028  1.00  0.750          C  
ATOM   4610  O   GLU A 304      23.664  -8.769   9.488  1.00  0.740          O  
ATOM   4611  CB  GLU A 304      20.671  -8.605  10.022  1.00  1.080          C  
ATOM   4612  CG  GLU A 304      20.650  -8.878  11.520  1.00  1.080          C  
ATOM   4613  CD  GLU A 304      19.672  -9.941  11.907  1.00  1.080          C  
ATOM   4614  OE1 GLU A 304      18.951 -10.398  11.053  1.00  1.080          O  
ATOM   4615  OE2 GLU A 304      19.642 -10.301  13.055  1.00  1.080          O  
ATOM   4616  H   GLU A 304      21.495  -8.014   7.508  1.00  0.910          H  
ATOM   4617  HA  GLU A 304      21.334  -6.580  10.124  1.00  0.940          H  
ATOM   4618 1HB  GLU A 304      19.661  -8.350   9.711  1.00  1.300          H  
ATOM   4619 2HB  GLU A 304      20.952  -9.530   9.517  1.00  1.300          H  
ATOM   4620 1HG  GLU A 304      21.637  -9.181  11.842  1.00  1.300          H  
ATOM   4621 2HG  GLU A 304      20.403  -7.949  12.040  1.00  1.300          H  
ATOM   4622  N   ALA A 305      23.575  -7.092  10.998  1.00  0.750          N  
ATOM   4623  CA  ALA A 305      24.935  -7.355  11.455  1.00  0.740          C  
ATOM   4624  C   ALA A 305      25.151  -6.960  12.905  1.00  0.790          C  
ATOM   4625  O   ALA A 305      24.509  -6.041  13.431  1.00  0.800          O  
ATOM   4626  CB  ALA A 305      25.947  -6.607  10.582  1.00  1.040          C  
ATOM   4627  H   ALA A 305      23.008  -6.329  11.388  1.00  0.900          H  
ATOM   4628  HA  ALA A 305      25.121  -8.421  11.365  1.00  0.890          H  
ATOM   4629 1HB  ALA A 305      26.948  -6.855  10.926  1.00  1.250          H  
ATOM   4630 2HB  ALA A 305      25.831  -6.909   9.541  1.00  1.250          H  
ATOM   4631 3HB  ALA A 305      25.783  -5.536  10.671  1.00  1.250          H  
ATOM   4632  N   LEU A 306      26.114  -7.626  13.523  1.00  0.820          N  
ATOM   4633  CA  LEU A 306      26.572  -7.299  14.854  1.00  0.870          C  
ATOM   4634  C   LEU A 306      27.662  -6.275  14.752  1.00  0.860          C  
ATOM   4635  O   LEU A 306      28.700  -6.502  14.126  1.00  0.850          O  
ATOM   4636  CB  LEU A 306      27.119  -8.532  15.570  1.00  1.200          C  
ATOM   4637  CG  LEU A 306      27.805  -8.289  16.956  1.00  1.200          C  
ATOM   4638  CD1 LEU A 306      26.802  -7.798  17.957  1.00  1.200          C  
ATOM   4639  CD2 LEU A 306      28.483  -9.588  17.423  1.00  1.200          C  
ATOM   4640  H   LEU A 306      26.570  -8.384  13.014  1.00  0.980          H  
ATOM   4641  HA  LEU A 306      25.748  -6.881  15.416  1.00  1.040          H  
ATOM   4642 1HB  LEU A 306      26.291  -9.203  15.732  1.00  1.440          H  
ATOM   4643 2HB  LEU A 306      27.805  -9.018  14.932  1.00  1.440          H  
ATOM   4644  HG  LEU A 306      28.575  -7.518  16.852  1.00  1.440          H  
ATOM   4645 1HD1 LEU A 306      27.301  -7.637  18.898  1.00  1.440          H  
ATOM   4646 2HD1 LEU A 306      26.359  -6.875  17.632  1.00  1.440          H  
ATOM   4647 3HD1 LEU A 306      26.032  -8.553  18.076  1.00  1.440          H  
ATOM   4648 1HD2 LEU A 306      28.987  -9.414  18.375  1.00  1.440          H  
ATOM   4649 2HD2 LEU A 306      27.768 -10.377  17.554  1.00  1.440          H  
ATOM   4650 3HD2 LEU A 306      29.224  -9.901  16.683  1.00  1.440          H  
ATOM   4651  N   VAL A 307      27.446  -5.135  15.365  1.00  0.870          N  
ATOM   4652  CA  VAL A 307      28.425  -4.090  15.249  1.00  0.860          C  
ATOM   4653  C   VAL A 307      29.029  -3.710  16.588  1.00  0.910          C  
ATOM   4654  O   VAL A 307      28.325  -3.487  17.579  1.00  0.940          O  
ATOM   4655  CB  VAL A 307      27.815  -2.848  14.572  1.00  1.210          C  
ATOM   4656  CG1 VAL A 307      28.891  -1.766  14.460  1.00  1.210          C  
ATOM   4657  CG2 VAL A 307      27.255  -3.233  13.183  1.00  1.210          C  
ATOM   4658  H   VAL A 307      26.574  -5.000  15.882  1.00  1.040          H  
ATOM   4659  HA  VAL A 307      29.230  -4.442  14.613  1.00  1.030          H  
ATOM   4660  HB  VAL A 307      27.009  -2.451  15.191  1.00  1.450          H  
ATOM   4661 1HG1 VAL A 307      28.494  -0.906  14.001  1.00  1.450          H  
ATOM   4662 2HG1 VAL A 307      29.272  -1.489  15.428  1.00  1.450          H  
ATOM   4663 3HG1 VAL A 307      29.702  -2.154  13.860  1.00  1.450          H  
ATOM   4664 1HG2 VAL A 307      26.826  -2.356  12.702  1.00  1.450          H  
ATOM   4665 2HG2 VAL A 307      28.053  -3.625  12.577  1.00  1.450          H  
ATOM   4666 3HG2 VAL A 307      26.481  -3.993  13.295  1.00  1.450          H  
ATOM   4667  N   GLN A 308      30.359  -3.688  16.616  1.00  0.930          N  
ATOM   4668  CA  GLN A 308      31.099  -3.265  17.796  1.00  0.960          C  
ATOM   4669  C   GLN A 308      31.404  -1.803  17.612  1.00  0.940          C  
ATOM   4670  O   GLN A 308      32.036  -1.413  16.612  1.00  0.910          O  
ATOM   4671  CB  GLN A 308      32.386  -4.062  18.021  1.00  1.330          C  
ATOM   4672  CG  GLN A 308      33.166  -3.633  19.275  1.00  1.330          C  
ATOM   4673  CD  GLN A 308      34.346  -4.542  19.562  1.00  1.330          C  
ATOM   4674  OE1 GLN A 308      34.275  -5.740  19.256  1.00  1.330          O  
ATOM   4675  NE2 GLN A 308      35.422  -4.016  20.147  1.00  1.330          N  
ATOM   4676  H   GLN A 308      30.847  -3.906  15.740  1.00  1.120          H  
ATOM   4677  HA  GLN A 308      30.463  -3.362  18.678  1.00  1.150          H  
ATOM   4678 1HB  GLN A 308      32.153  -5.124  18.094  1.00  1.600          H  
ATOM   4679 2HB  GLN A 308      33.046  -3.918  17.177  1.00  1.600          H  
ATOM   4680 1HG  GLN A 308      33.552  -2.620  19.126  1.00  1.600          H  
ATOM   4681 2HG  GLN A 308      32.493  -3.649  20.137  1.00  1.600          H  
ATOM   4682 1HE2 GLN A 308      36.211  -4.592  20.352  1.00  1.600          H  
ATOM   4683 2HE2 GLN A 308      35.492  -3.020  20.403  1.00  1.600          H  
ATOM   4684  N   VAL A 309      30.956  -1.012  18.584  1.00  0.960          N  
ATOM   4685  CA  VAL A 309      31.069   0.432  18.564  1.00  0.940          C  
ATOM   4686  C   VAL A 309      31.938   0.951  19.711  1.00  0.990          C  
ATOM   4687  O   VAL A 309      31.804   0.508  20.860  1.00  1.040          O  
ATOM   4688  CB  VAL A 309      29.653   1.040  18.655  1.00  1.320          C  
ATOM   4689  CG1 VAL A 309      29.707   2.556  18.627  1.00  1.320          C  
ATOM   4690  CG2 VAL A 309      28.816   0.512  17.523  1.00  1.320          C  
ATOM   4691  H   VAL A 309      30.458  -1.435  19.373  1.00  1.150          H  
ATOM   4692  HA  VAL A 309      31.517   0.721  17.622  1.00  1.130          H  
ATOM   4693  HB  VAL A 309      29.201   0.748  19.602  1.00  1.590          H  
ATOM   4694 1HG1 VAL A 309      28.705   2.957  18.697  1.00  1.590          H  
ATOM   4695 2HG1 VAL A 309      30.292   2.929  19.455  1.00  1.590          H  
ATOM   4696 3HG1 VAL A 309      30.159   2.878  17.688  1.00  1.590          H  
ATOM   4697 1HG2 VAL A 309      27.817   0.926  17.596  1.00  1.590          H  
ATOM   4698 2HG2 VAL A 309      29.271   0.804  16.576  1.00  1.590          H  
ATOM   4699 3HG2 VAL A 309      28.756  -0.574  17.584  1.00  1.590          H  
ATOM   4700  N   GLU A 310      32.874   1.849  19.384  1.00  0.970          N  
ATOM   4701  CA  GLU A 310      33.736   2.454  20.406  1.00  1.010          C  
ATOM   4702  C   GLU A 310      33.844   3.955  20.174  1.00  1.080          C  
ATOM   4703  O   GLU A 310      34.287   4.414  19.117  1.00  1.090          O  
ATOM   4704  CB  GLU A 310      35.128   1.818  20.418  1.00  1.400          C  
ATOM   4705  CG  GLU A 310      35.147   0.312  20.754  1.00  1.400          C  
ATOM   4706  CD  GLU A 310      36.541  -0.269  20.838  1.00  1.400          C  
ATOM   4707  OE1 GLU A 310      37.484   0.490  20.779  1.00  1.400          O  
ATOM   4708  OE2 GLU A 310      36.665  -1.478  20.915  1.00  1.400          O  
ATOM   4709  H   GLU A 310      32.928   2.145  18.401  1.00  1.160          H  
ATOM   4710  HA  GLU A 310      33.279   2.305  21.385  1.00  1.210          H  
ATOM   4711 1HB  GLU A 310      35.589   1.956  19.451  1.00  1.680          H  
ATOM   4712 2HB  GLU A 310      35.749   2.332  21.153  1.00  1.680          H  
ATOM   4713 1HG  GLU A 310      34.635   0.160  21.704  1.00  1.680          H  
ATOM   4714 2HG  GLU A 310      34.590  -0.223  19.985  1.00  1.680          H  
ATOM   4715  N   ASN A 311      33.435   4.743  21.164  1.00  1.170          N  
ATOM   4716  CA  ASN A 311      33.424   6.199  21.031  1.00  1.270          C  
ATOM   4717  C   ASN A 311      32.691   6.621  19.751  1.00  1.170          C  
ATOM   4718  O   ASN A 311      33.140   7.511  19.024  1.00  1.190          O  
ATOM   4719  CB  ASN A 311      34.830   6.761  21.081  1.00  1.740          C  
ATOM   4720  CG  ASN A 311      35.483   6.511  22.407  1.00  1.740          C  
ATOM   4721  OD1 ASN A 311      34.855   6.627  23.469  1.00  1.740          O  
ATOM   4722  ND2 ASN A 311      36.745   6.167  22.373  1.00  1.740          N  
ATOM   4723  H   ASN A 311      33.125   4.311  22.041  1.00  1.400          H  
ATOM   4724  HA  ASN A 311      32.869   6.611  21.870  1.00  1.520          H  
ATOM   4725 1HB  ASN A 311      35.442   6.327  20.292  1.00  2.090          H  
ATOM   4726 2HB  ASN A 311      34.792   7.836  20.909  1.00  2.090          H  
ATOM   4727 1HD2 ASN A 311      37.241   5.989  23.224  1.00  2.090          H  
ATOM   4728 2HD2 ASN A 311      37.216   6.085  21.494  1.00  2.090          H  
ATOM   4729  N   THR A 312      31.565   5.948  19.484  1.00  1.080          N  
ATOM   4730  CA  THR A 312      30.647   6.087  18.339  1.00  0.990          C  
ATOM   4731  C   THR A 312      31.175   5.511  17.007  1.00  0.910          C  
ATOM   4732  O   THR A 312      30.414   5.394  16.040  1.00  0.940          O  
ATOM   4733  CB  THR A 312      30.189   7.554  18.106  1.00  1.420          C  
ATOM   4734  OG1 THR A 312      31.225   8.294  17.445  1.00  1.420          O  
ATOM   4735  CG2 THR A 312      29.760   8.260  19.413  1.00  1.420          C  
ATOM   4736  H   THR A 312      31.304   5.259  20.187  1.00  1.300          H  
ATOM   4737  HA  THR A 312      29.746   5.529  18.588  1.00  1.190          H  
ATOM   4738  HB  THR A 312      29.323   7.535  17.448  1.00  1.710          H  
ATOM   4739  HG1 THR A 312      32.053   8.182  17.943  1.00  1.710          H  
ATOM   4740 1HG2 THR A 312      29.421   9.266  19.179  1.00  1.710          H  
ATOM   4741 2HG2 THR A 312      28.944   7.704  19.858  1.00  1.710          H  
ATOM   4742 3HG2 THR A 312      30.582   8.319  20.112  1.00  1.710          H  
ATOM   4743  N   ALA A 313      32.465   5.166  16.934  1.00  0.910          N  
ATOM   4744  CA  ALA A 313      33.068   4.643  15.713  1.00  0.870          C  
ATOM   4745  C   ALA A 313      32.748   3.174  15.514  1.00  0.860          C  
ATOM   4746  O   ALA A 313      32.662   2.409  16.478  1.00  0.890          O  
ATOM   4747  CB  ALA A 313      34.573   4.832  15.753  1.00  1.230          C  
ATOM   4748  H   ALA A 313      33.057   5.254  17.764  1.00  1.090          H  
ATOM   4749  HA  ALA A 313      32.663   5.198  14.865  1.00  1.040          H  
ATOM   4750 1HB  ALA A 313      35.012   4.457  14.825  1.00  1.480          H  
ATOM   4751 2HB  ALA A 313      34.803   5.893  15.869  1.00  1.480          H  
ATOM   4752 3HB  ALA A 313      34.971   4.283  16.596  1.00  1.480          H  
ATOM   4753  N   ILE A 314      32.686   2.749  14.256  1.00  0.810          N  
ATOM   4754  CA  ILE A 314      32.505   1.339  13.943  1.00  0.810          C  
ATOM   4755  C   ILE A 314      33.863   0.664  14.003  1.00  0.860          C  
ATOM   4756  O   ILE A 314      34.794   1.110  13.346  1.00  0.870          O  
ATOM   4757  CB  ILE A 314      31.958   1.143  12.508  1.00  1.130          C  
ATOM   4758  CG1 ILE A 314      30.583   1.802  12.345  1.00  1.130          C  
ATOM   4759  CG2 ILE A 314      31.892  -0.362  12.178  1.00  1.130          C  
ATOM   4760  CD1 ILE A 314      30.102   1.906  10.875  1.00  1.130          C  
ATOM   4761  H   ILE A 314      32.790   3.411  13.495  1.00  0.970          H  
ATOM   4762  HA  ILE A 314      31.842   0.877  14.678  1.00  0.970          H  
ATOM   4763  HB  ILE A 314      32.620   1.624  11.813  1.00  1.360          H  
ATOM   4764 1HG1 ILE A 314      29.859   1.235  12.919  1.00  1.360          H  
ATOM   4765 2HG1 ILE A 314      30.629   2.815  12.749  1.00  1.360          H  
ATOM   4766 1HG2 ILE A 314      31.538  -0.508  11.173  1.00  1.360          H  
ATOM   4767 2HG2 ILE A 314      32.874  -0.816  12.255  1.00  1.360          H  
ATOM   4768 3HG2 ILE A 314      31.228  -0.851  12.864  1.00  1.360          H  
ATOM   4769 1HD1 ILE A 314      29.137   2.398  10.845  1.00  1.360          H  
ATOM   4770 2HD1 ILE A 314      30.821   2.498  10.308  1.00  1.360          H  
ATOM   4771 3HD1 ILE A 314      30.007   0.928  10.423  1.00  1.360          H  
ATOM   4772  N   LYS A 315      33.995  -0.398  14.780  1.00  0.900          N  
ATOM   4773  CA  LYS A 315      35.271  -1.096  14.831  1.00  0.970          C  
ATOM   4774  C   LYS A 315      35.164  -2.451  14.161  1.00  0.960          C  
ATOM   4775  O   LYS A 315      36.099  -2.908  13.501  1.00  1.020          O  
ATOM   4776  CB  LYS A 315      35.750  -1.241  16.269  1.00  1.330          C  
ATOM   4777  CG  LYS A 315      35.998   0.086  16.997  1.00  1.330          C  
ATOM   4778  CD  LYS A 315      37.130   0.910  16.346  1.00  1.330          C  
ATOM   4779  CE  LYS A 315      37.463   2.145  17.167  1.00  1.330          C  
ATOM   4780  NZ  LYS A 315      38.541   2.971  16.530  1.00  1.330          N  
ATOM   4781  H   LYS A 315      33.207  -0.719  15.348  1.00  1.080          H  
ATOM   4782  HA  LYS A 315      36.009  -0.534  14.265  1.00  1.160          H  
ATOM   4783 1HB  LYS A 315      35.003  -1.798  16.844  1.00  1.600          H  
ATOM   4784 2HB  LYS A 315      36.672  -1.820  16.290  1.00  1.600          H  
ATOM   4785 1HG  LYS A 315      35.076   0.677  17.011  1.00  1.600          H  
ATOM   4786 2HG  LYS A 315      36.282  -0.129  18.017  1.00  1.600          H  
ATOM   4787 1HD  LYS A 315      38.021   0.291  16.244  1.00  1.600          H  
ATOM   4788 2HD  LYS A 315      36.824   1.251  15.356  1.00  1.600          H  
ATOM   4789 1HE  LYS A 315      36.567   2.748  17.271  1.00  1.600          H  
ATOM   4790 2HE  LYS A 315      37.794   1.835  18.160  1.00  1.600          H  
ATOM   4791 1HZ  LYS A 315      38.724   3.778  17.110  1.00  1.600          H  
ATOM   4792 2HZ  LYS A 315      39.385   2.419  16.445  1.00  1.600          H  
ATOM   4793 3HZ  LYS A 315      38.242   3.275  15.608  1.00  1.600          H  
ATOM   4794  N   LYS A 316      34.024  -3.102  14.348  1.00  0.920          N  
ATOM   4795  CA  LYS A 316      33.827  -4.419  13.758  1.00  0.930          C  
ATOM   4796  C   LYS A 316      32.405  -4.567  13.274  1.00  0.880          C  
ATOM   4797  O   LYS A 316      31.485  -4.044  13.904  1.00  0.870          O  
ATOM   4798  CB  LYS A 316      34.128  -5.544  14.757  1.00  1.300          C  
ATOM   4799  CG  LYS A 316      35.554  -5.585  15.271  1.00  1.300          C  
ATOM   4800  CD  LYS A 316      35.786  -6.792  16.158  1.00  1.300          C  
ATOM   4801  CE  LYS A 316      37.203  -6.806  16.705  1.00  1.300          C  
ATOM   4802  NZ  LYS A 316      37.465  -8.011  17.544  1.00  1.300          N  
ATOM   4803  H   LYS A 316      33.299  -2.651  14.907  1.00  1.100          H  
ATOM   4804  HA  LYS A 316      34.485  -4.523  12.895  1.00  1.120          H  
ATOM   4805 1HB  LYS A 316      33.466  -5.470  15.605  1.00  1.560          H  
ATOM   4806 2HB  LYS A 316      33.923  -6.503  14.282  1.00  1.560          H  
ATOM   4807 1HG  LYS A 316      36.246  -5.608  14.428  1.00  1.560          H  
ATOM   4808 2HG  LYS A 316      35.752  -4.688  15.856  1.00  1.560          H  
ATOM   4809 1HD  LYS A 316      35.084  -6.772  16.993  1.00  1.560          H  
ATOM   4810 2HD  LYS A 316      35.619  -7.702  15.586  1.00  1.560          H  
ATOM   4811 1HE  LYS A 316      37.906  -6.792  15.873  1.00  1.560          H  
ATOM   4812 2HE  LYS A 316      37.355  -5.913  17.313  1.00  1.560          H  
ATOM   4813 1HZ  LYS A 316      38.414  -7.980  17.887  1.00  1.560          H  
ATOM   4814 2HZ  LYS A 316      36.830  -8.039  18.331  1.00  1.560          H  
ATOM   4815 3HZ  LYS A 316      37.337  -8.841  16.987  1.00  1.560          H  
ATOM   4816  N   VAL A 317      32.223  -5.290  12.167  1.00  0.860          N  
ATOM   4817  CA  VAL A 317      30.894  -5.631  11.676  1.00  0.830          C  
ATOM   4818  C   VAL A 317      30.839  -7.128  11.353  1.00  0.850          C  
ATOM   4819  O   VAL A 317      31.531  -7.584  10.440  1.00  0.880          O  
ATOM   4820  CB  VAL A 317      30.557  -4.822  10.398  1.00  1.170          C  
ATOM   4821  CG1 VAL A 317      29.152  -5.186   9.893  1.00  1.170          C  
ATOM   4822  CG2 VAL A 317      30.667  -3.319  10.691  1.00  1.170          C  
ATOM   4823  H   VAL A 317      33.030  -5.659  11.683  1.00  1.030          H  
ATOM   4824  HA  VAL A 317      30.157  -5.409  12.447  1.00  1.000          H  
ATOM   4825  HB  VAL A 317      31.262  -5.091   9.609  1.00  1.410          H  
ATOM   4826 1HG1 VAL A 317      28.936  -4.624   8.983  1.00  1.410          H  
ATOM   4827 2HG1 VAL A 317      29.096  -6.253   9.671  1.00  1.410          H  
ATOM   4828 3HG1 VAL A 317      28.423  -4.936  10.654  1.00  1.410          H  
ATOM   4829 1HG2 VAL A 317      30.451  -2.756   9.794  1.00  1.410          H  
ATOM   4830 2HG2 VAL A 317      29.973  -3.035  11.470  1.00  1.410          H  
ATOM   4831 3HG2 VAL A 317      31.673  -3.086  11.013  1.00  1.410          H  
ATOM   4832  N   THR A 318      30.002  -7.881  12.057  1.00  0.850          N  
ATOM   4833  CA  THR A 318      29.857  -9.305  11.782  1.00  0.860          C  
ATOM   4834  C   THR A 318      28.515  -9.547  11.157  1.00  0.820          C  
ATOM   4835  O   THR A 318      27.458  -9.354  11.761  1.00  0.820          O  
ATOM   4836  CB  THR A 318      30.045 -10.193  13.035  1.00  1.200          C  
ATOM   4837  OG1 THR A 318      31.373 -10.025  13.539  1.00  1.200          O  
ATOM   4838  CG2 THR A 318      29.778 -11.681  12.713  1.00  1.200          C  
ATOM   4839  H   THR A 318      29.466  -7.447  12.808  1.00  1.020          H  
ATOM   4840  HA  THR A 318      30.617  -9.602  11.059  1.00  1.030          H  
ATOM   4841  HB  THR A 318      29.361  -9.890  13.787  1.00  1.440          H  
ATOM   4842  HG1 THR A 318      31.467  -9.131  13.870  1.00  1.440          H  
ATOM   4843 1HG2 THR A 318      29.911 -12.278  13.617  1.00  1.440          H  
ATOM   4844 2HG2 THR A 318      28.754 -11.810  12.351  1.00  1.440          H  
ATOM   4845 3HG2 THR A 318      30.476 -12.020  11.951  1.00  1.440          H  
ATOM   4846  N   TYR A 319      28.547 -10.022   9.941  1.00  0.800          N  
ATOM   4847  CA  TYR A 319      27.326 -10.188   9.195  1.00  0.780          C  
ATOM   4848  C   TYR A 319      26.628 -11.439   9.657  1.00  0.830          C  
ATOM   4849  O   TYR A 319      27.215 -12.526   9.677  1.00  0.900          O  
ATOM   4850  CB  TYR A 319      27.686 -10.235   7.735  1.00  1.100          C  
ATOM   4851  CG  TYR A 319      28.245  -8.919   7.269  1.00  1.100          C  
ATOM   4852  CD1 TYR A 319      29.617  -8.664   7.360  1.00  1.100          C  
ATOM   4853  CD2 TYR A 319      27.416  -7.986   6.739  1.00  1.100          C  
ATOM   4854  CE1 TYR A 319      30.133  -7.479   6.895  1.00  1.100          C  
ATOM   4855  CE2 TYR A 319      27.926  -6.795   6.275  1.00  1.100          C  
ATOM   4856  CZ  TYR A 319      29.283  -6.550   6.338  1.00  1.100          C  
ATOM   4857  OH  TYR A 319      29.785  -5.390   5.838  1.00  1.100          O  
ATOM   4858  H   TYR A 319      29.443 -10.205   9.509  1.00  0.960          H  
ATOM   4859  HA  TYR A 319      26.665  -9.342   9.384  1.00  0.940          H  
ATOM   4860 1HB  TYR A 319      28.426 -11.016   7.555  1.00  1.320          H  
ATOM   4861 2HB  TYR A 319      26.802 -10.468   7.145  1.00  1.320          H  
ATOM   4862  HD1 TYR A 319      30.292  -9.407   7.777  1.00  1.320          H  
ATOM   4863  HD2 TYR A 319      26.357  -8.199   6.676  1.00  1.320          H  
ATOM   4864  HE1 TYR A 319      31.206  -7.288   6.952  1.00  1.320          H  
ATOM   4865  HE2 TYR A 319      27.258  -6.054   5.840  1.00  1.320          H  
ATOM   4866  HH  TYR A 319      29.037  -4.787   5.634  1.00  1.320          H  
ATOM   4867  N   CYS A 320      25.351 -11.316   9.991  1.00  0.810          N  
ATOM   4868  CA  CYS A 320      24.633 -12.440  10.570  1.00  0.860          C  
ATOM   4869  C   CYS A 320      24.092 -13.353   9.457  1.00  0.890          C  
ATOM   4870  O   CYS A 320      22.896 -13.473   9.254  1.00  1.150          O  
ATOM   4871  CB  CYS A 320      23.473 -11.909  11.420  1.00  1.180          C  
ATOM   4872  SG  CYS A 320      23.998 -10.711  12.732  1.00  1.180          S  
ATOM   4873  H   CYS A 320      24.874 -10.423   9.888  1.00  0.970          H  
ATOM   4874  HA  CYS A 320      25.307 -13.011  11.200  1.00  1.030          H  
ATOM   4875 1HB  CYS A 320      22.747 -11.407  10.780  1.00  1.420          H  
ATOM   4876 2HB  CYS A 320      22.963 -12.741  11.905  1.00  1.420          H  
ATOM   4877  N   ASN A 321      25.039 -13.956   8.725  1.00  0.740          N  
ATOM   4878  CA  ASN A 321      24.739 -14.815   7.582  1.00  0.730          C  
ATOM   4879  C   ASN A 321      24.834 -16.314   7.883  1.00  0.790          C  
ATOM   4880  O   ASN A 321      23.903 -17.073   7.604  1.00  0.820          O  
ATOM   4881  CB  ASN A 321      25.698 -14.489   6.448  1.00  1.030          C  
ATOM   4882  CG  ASN A 321      25.502 -13.127   5.837  1.00  1.030          C  
ATOM   4883  OD1 ASN A 321      24.440 -12.500   5.904  1.00  1.030          O  
ATOM   4884  ND2 ASN A 321      26.542 -12.647   5.213  1.00  1.030          N  
ATOM   4885  H   ASN A 321      25.998 -13.750   8.986  1.00  0.890          H  
ATOM   4886  HA  ASN A 321      23.717 -14.615   7.260  1.00  0.880          H  
ATOM   4887 1HB  ASN A 321      26.722 -14.545   6.821  1.00  1.230          H  
ATOM   4888 2HB  ASN A 321      25.598 -15.239   5.666  1.00  1.230          H  
ATOM   4889 1HD2 ASN A 321      26.491 -11.750   4.776  1.00  1.230          H  
ATOM   4890 2HD2 ASN A 321      27.389 -13.176   5.167  1.00  1.230          H  
ATOM   4891  N   SER A 322      25.978 -16.741   8.423  1.00  0.830          N  
ATOM   4892  CA  SER A 322      26.231 -18.152   8.709  1.00  0.890          C  
ATOM   4893  C   SER A 322      25.560 -18.566  10.000  1.00  0.940          C  
ATOM   4894  O   SER A 322      25.205 -17.715  10.817  1.00  0.950          O  
ATOM   4895  CB  SER A 322      27.724 -18.421   8.805  1.00  1.220          C  
ATOM   4896  OG  SER A 322      28.286 -17.837   9.958  1.00  1.220          O  
ATOM   4897  H   SER A 322      26.701 -16.069   8.616  1.00  1.000          H  
ATOM   4898  HA  SER A 322      25.814 -18.753   7.898  1.00  1.070          H  
ATOM   4899 1HB  SER A 322      27.906 -19.494   8.813  1.00  1.470          H  
ATOM   4900 2HB  SER A 322      28.212 -18.015   7.922  1.00  1.470          H  
ATOM   4901  HG  SER A 322      29.243 -17.989   9.885  1.00  1.470          H  
ATOM   4902  N   HIS A 323      25.481 -19.876  10.235  1.00  0.980          N  
ATOM   4903  CA  HIS A 323      24.841 -20.396  11.437  1.00  1.030          C  
ATOM   4904  C   HIS A 323      25.604 -20.038  12.706  1.00  1.090          C  
ATOM   4905  O   HIS A 323      24.996 -19.759  13.749  1.00  1.140          O  
ATOM   4906  CB  HIS A 323      24.709 -21.914  11.331  1.00  1.420          C  
ATOM   4907  CG  HIS A 323      23.785 -22.343  10.231  1.00  1.420          C  
ATOM   4908  ND1 HIS A 323      22.447 -22.012  10.206  1.00  1.420          N  
ATOM   4909  CD2 HIS A 323      24.013 -23.073   9.111  1.00  1.420          C  
ATOM   4910  CE1 HIS A 323      21.893 -22.516   9.117  1.00  1.420          C  
ATOM   4911  NE2 HIS A 323      22.820 -23.163   8.436  1.00  1.420          N  
ATOM   4912  H   HIS A 323      25.813 -20.520   9.531  1.00  1.180          H  
ATOM   4913  HA  HIS A 323      23.842 -19.971  11.519  1.00  1.240          H  
ATOM   4914 1HB  HIS A 323      25.686 -22.361  11.161  1.00  1.710          H  
ATOM   4915 2HB  HIS A 323      24.330 -22.303  12.268  1.00  1.710          H  
ATOM   4916  HD1 HIS A 323      21.939 -21.535  10.924  1.00  1.710          H  
ATOM   4917  HD2 HIS A 323      24.907 -23.550   8.705  1.00  1.710          H  
ATOM   4918  HE1 HIS A 323      20.832 -22.365   8.913  1.00  1.710          H  
ATOM   4919  N   ILE A 324      26.937 -20.041  12.623  1.00  1.100          N  
ATOM   4920  CA  ILE A 324      27.703 -19.727  13.812  1.00  1.160          C  
ATOM   4921  C   ILE A 324      27.643 -18.228  14.051  1.00  1.120          C  
ATOM   4922  O   ILE A 324      27.586 -17.796  15.202  1.00  1.160          O  
ATOM   4923  CB  ILE A 324      29.163 -20.258  13.754  1.00  1.600          C  
ATOM   4924  CG1 ILE A 324      30.038 -19.545  12.670  1.00  1.600          C  
ATOM   4925  CG2 ILE A 324      29.094 -21.748  13.504  1.00  1.600          C  
ATOM   4926  CD1 ILE A 324      31.523 -19.919  12.731  1.00  1.600          C  
ATOM   4927  H   ILE A 324      27.375 -20.268  11.745  1.00  1.320          H  
ATOM   4928  HA  ILE A 324      27.230 -20.210  14.666  1.00  1.390          H  
ATOM   4929  HB  ILE A 324      29.646 -20.086  14.719  1.00  1.920          H  
ATOM   4930 1HG1 ILE A 324      29.656 -19.775  11.678  1.00  1.920          H  
ATOM   4931 2HG1 ILE A 324      30.000 -18.473  12.823  1.00  1.920          H  
ATOM   4932 1HG2 ILE A 324      30.077 -22.184  13.502  1.00  1.920          H  
ATOM   4933 2HG2 ILE A 324      28.518 -22.171  14.287  1.00  1.920          H  
ATOM   4934 3HG2 ILE A 324      28.612 -21.946  12.549  1.00  1.920          H  
ATOM   4935 1HD1 ILE A 324      32.066 -19.364  11.966  1.00  1.920          H  
ATOM   4936 2HD1 ILE A 324      31.921 -19.662  13.717  1.00  1.920          H  
ATOM   4937 3HD1 ILE A 324      31.668 -20.979  12.556  1.00  1.920          H  
ATOM   4938  N   ASN A 325      27.621 -17.418  12.980  1.00  1.060          N  
ATOM   4939  CA  ASN A 325      27.517 -15.994  13.213  1.00  1.040          C  
ATOM   4940  C   ASN A 325      26.144 -15.654  13.757  1.00  1.050          C  
ATOM   4941  O   ASN A 325      26.027 -14.816  14.636  1.00  1.050          O  
ATOM   4942  CB  ASN A 325      27.861 -15.186  11.994  1.00  1.460          C  
ATOM   4943  CG  ASN A 325      29.358 -15.191  11.737  1.00  1.460          C  
ATOM   4944  OD1 ASN A 325      30.169 -15.500  12.618  1.00  1.460          O  
ATOM   4945  ND2 ASN A 325      29.746 -14.836  10.546  1.00  1.460          N  
ATOM   4946  H   ASN A 325      27.705 -17.784  12.034  1.00  1.270          H  
ATOM   4947  HA  ASN A 325      28.237 -15.727  13.977  1.00  1.250          H  
ATOM   4948 1HB  ASN A 325      27.336 -15.592  11.125  1.00  1.760          H  
ATOM   4949 2HB  ASN A 325      27.521 -14.155  12.128  1.00  1.760          H  
ATOM   4950 1HD2 ASN A 325      30.722 -14.813  10.327  1.00  1.760          H  
ATOM   4951 2HD2 ASN A 325      29.074 -14.576   9.855  1.00  1.760          H  
ATOM   4952  N   ASN A 326      25.091 -16.356  13.334  1.00  1.050          N  
ATOM   4953  CA  ASN A 326      23.783 -16.024  13.873  1.00  1.060          C  
ATOM   4954  C   ASN A 326      23.782 -16.188  15.392  1.00  1.110          C  
ATOM   4955  O   ASN A 326      23.256 -15.324  16.112  1.00  1.130          O  
ATOM   4956  CB  ASN A 326      22.714 -16.893  13.243  1.00  1.480          C  
ATOM   4957  CG  ASN A 326      22.421 -16.507  11.840  1.00  1.480          C  
ATOM   4958  OD1 ASN A 326      22.729 -15.396  11.435  1.00  1.480          O  
ATOM   4959  ND2 ASN A 326      21.822 -17.393  11.088  1.00  1.480          N  
ATOM   4960  H   ASN A 326      25.187 -17.044  12.582  1.00  1.260          H  
ATOM   4961  HA  ASN A 326      23.570 -14.978  13.651  1.00  1.270          H  
ATOM   4962 1HB  ASN A 326      23.049 -17.932  13.253  1.00  1.780          H  
ATOM   4963 2HB  ASN A 326      21.800 -16.837  13.831  1.00  1.780          H  
ATOM   4964 1HD2 ASN A 326      21.606 -17.169  10.135  1.00  1.780          H  
ATOM   4965 2HD2 ASN A 326      21.581 -18.283  11.461  1.00  1.780          H  
ATOM   4966  N   ILE A 327      24.447 -17.241  15.899  1.00  1.140          N  
ATOM   4967  CA  ILE A 327      24.533 -17.407  17.342  1.00  1.180          C  
ATOM   4968  C   ILE A 327      25.333 -16.245  17.927  1.00  1.190          C  
ATOM   4969  O   ILE A 327      24.909 -15.626  18.906  1.00  1.210          O  
ATOM   4970  CB  ILE A 327      25.222 -18.721  17.787  1.00  1.640          C  
ATOM   4971  CG1 ILE A 327      24.407 -19.975  17.379  1.00  1.640          C  
ATOM   4972  CG2 ILE A 327      25.361 -18.698  19.343  1.00  1.640          C  
ATOM   4973  CD1 ILE A 327      25.185 -21.304  17.521  1.00  1.640          C  
ATOM   4974  H   ILE A 327      24.822 -17.948  15.253  1.00  1.370          H  
ATOM   4975  HA  ILE A 327      23.521 -17.378  17.756  1.00  1.420          H  
ATOM   4976  HB  ILE A 327      26.208 -18.782  17.321  1.00  1.960          H  
ATOM   4977 1HG1 ILE A 327      23.513 -20.034  18.008  1.00  1.960          H  
ATOM   4978 2HG1 ILE A 327      24.093 -19.875  16.340  1.00  1.960          H  
ATOM   4979 1HG2 ILE A 327      25.859 -19.590  19.673  1.00  1.960          H  
ATOM   4980 2HG2 ILE A 327      25.932 -17.847  19.679  1.00  1.960          H  
ATOM   4981 3HG2 ILE A 327      24.369 -18.647  19.794  1.00  1.960          H  
ATOM   4982 1HD1 ILE A 327      24.537 -22.127  17.219  1.00  1.960          H  
ATOM   4983 2HD1 ILE A 327      26.066 -21.278  16.878  1.00  1.960          H  
ATOM   4984 3HD1 ILE A 327      25.497 -21.466  18.538  1.00  1.960          H  
ATOM   4985  N   LYS A 328      26.501 -15.955  17.324  1.00  1.160          N  
ATOM   4986  CA  LYS A 328      27.385 -14.908  17.826  1.00  1.160          C  
ATOM   4987  C   LYS A 328      26.690 -13.551  17.884  1.00  1.140          C  
ATOM   4988  O   LYS A 328      26.912 -12.769  18.815  1.00  1.180          O  
ATOM   4989  CB  LYS A 328      28.642 -14.804  16.961  1.00  1.620          C  
ATOM   4990  CG  LYS A 328      29.593 -16.008  17.071  1.00  1.620          C  
ATOM   4991  CD  LYS A 328      30.791 -15.861  16.181  1.00  1.620          C  
ATOM   4992  CE  LYS A 328      31.682 -17.104  16.237  1.00  1.620          C  
ATOM   4993  NZ  LYS A 328      32.947 -16.913  15.470  1.00  1.620          N  
ATOM   4994  H   LYS A 328      26.790 -16.506  16.509  1.00  1.390          H  
ATOM   4995  HA  LYS A 328      27.675 -15.185  18.831  1.00  1.390          H  
ATOM   4996 1HB  LYS A 328      28.354 -14.670  15.933  1.00  1.950          H  
ATOM   4997 2HB  LYS A 328      29.202 -13.918  17.252  1.00  1.950          H  
ATOM   4998 1HG  LYS A 328      29.941 -16.113  18.083  1.00  1.950          H  
ATOM   4999 2HG  LYS A 328      29.077 -16.915  16.819  1.00  1.950          H  
ATOM   5000 1HD  LYS A 328      30.457 -15.731  15.159  1.00  1.950          H  
ATOM   5001 2HD  LYS A 328      31.351 -14.992  16.464  1.00  1.950          H  
ATOM   5002 1HE  LYS A 328      31.928 -17.327  17.268  1.00  1.950          H  
ATOM   5003 2HE  LYS A 328      31.134 -17.950  15.812  1.00  1.950          H  
ATOM   5004 1HZ  LYS A 328      33.517 -17.736  15.522  1.00  1.950          H  
ATOM   5005 2HZ  LYS A 328      32.750 -16.703  14.506  1.00  1.950          H  
ATOM   5006 3HZ  LYS A 328      33.451 -16.126  15.908  1.00  1.950          H  
ATOM   5007  N   CYS A 329      25.849 -13.250  16.889  1.00  1.080          N  
ATOM   5008  CA  CYS A 329      25.140 -11.984  16.859  1.00  1.060          C  
ATOM   5009  C   CYS A 329      24.209 -11.889  18.061  1.00  1.130          C  
ATOM   5010  O   CYS A 329      24.292 -10.949  18.856  1.00  1.170          O  
ATOM   5011  CB  CYS A 329      24.330 -11.853  15.552  1.00  1.490          C  
ATOM   5012  SG  CYS A 329      25.323 -11.600  14.006  1.00  1.490          S  
ATOM   5013  H   CYS A 329      25.747 -13.913  16.123  1.00  1.300          H  
ATOM   5014  HA  CYS A 329      25.856 -11.180  16.904  1.00  1.270          H  
ATOM   5015 1HB  CYS A 329      23.750 -12.770  15.417  1.00  1.790          H  
ATOM   5016 2HB  CYS A 329      23.622 -11.043  15.638  1.00  1.790          H  
ATOM   5017  N   SER A 330      23.439 -12.951  18.315  1.00  1.160          N  
ATOM   5018  CA  SER A 330      22.513 -12.967  19.451  1.00  1.250          C  
ATOM   5019  C   SER A 330      23.243 -12.833  20.786  1.00  1.350          C  
ATOM   5020  O   SER A 330      22.757 -12.186  21.718  1.00  1.430          O  
ATOM   5021  CB  SER A 330      21.685 -14.241  19.453  1.00  1.710          C  
ATOM   5022  OG  SER A 330      20.812 -14.289  18.355  1.00  1.710          O  
ATOM   5023  H   SER A 330      23.437 -13.732  17.648  1.00  1.390          H  
ATOM   5024  HA  SER A 330      21.837 -12.119  19.347  1.00  1.500          H  
ATOM   5025 1HB  SER A 330      22.356 -15.103  19.424  1.00  2.060          H  
ATOM   5026 2HB  SER A 330      21.118 -14.302  20.378  1.00  2.060          H  
ATOM   5027  HG  SER A 330      20.323 -15.110  18.438  1.00  2.060          H  
ATOM   5028  N   GLN A 331      24.433 -13.428  20.862  1.00  1.360          N  
ATOM   5029  CA  GLN A 331      25.264 -13.419  22.062  1.00  1.470          C  
ATOM   5030  C   GLN A 331      26.225 -12.220  22.161  1.00  1.440          C  
ATOM   5031  O   GLN A 331      27.015 -12.152  23.104  1.00  1.510          O  
ATOM   5032  CB  GLN A 331      26.079 -14.722  22.132  1.00  2.010          C  
ATOM   5033  CG  GLN A 331      25.256 -15.998  22.247  1.00  2.010          C  
ATOM   5034  CD  GLN A 331      24.452 -16.047  23.503  1.00  2.010          C  
ATOM   5035  OE1 GLN A 331      24.998 -15.929  24.601  1.00  2.010          O  
ATOM   5036  NE2 GLN A 331      23.144 -16.207  23.368  1.00  2.010          N  
ATOM   5037  H   GLN A 331      24.735 -13.979  20.051  1.00  1.630          H  
ATOM   5038  HA  GLN A 331      24.604 -13.373  22.926  1.00  1.760          H  
ATOM   5039 1HB  GLN A 331      26.653 -14.816  21.218  1.00  2.420          H  
ATOM   5040 2HB  GLN A 331      26.780 -14.680  22.962  1.00  2.420          H  
ATOM   5041 1HG  GLN A 331      24.571 -16.052  21.405  1.00  2.420          H  
ATOM   5042 2HG  GLN A 331      25.931 -16.853  22.234  1.00  2.420          H  
ATOM   5043 1HE2 GLN A 331      22.557 -16.238  24.180  1.00  2.420          H  
ATOM   5044 2HE2 GLN A 331      22.743 -16.286  22.457  1.00  2.420          H  
ATOM   5045  N   LEU A 332      26.197 -11.302  21.186  1.00  1.350          N  
ATOM   5046  CA  LEU A 332      27.084 -10.135  21.125  1.00  1.320          C  
ATOM   5047  C   LEU A 332      28.567 -10.507  21.251  1.00  1.350          C  
ATOM   5048  O   LEU A 332      29.331  -9.847  21.969  1.00  1.390          O  
ATOM   5049  CB  LEU A 332      26.733  -9.093  22.208  1.00  1.860          C  
ATOM   5050  CG  LEU A 332      25.271  -8.523  22.224  1.00  1.860          C  
ATOM   5051  CD1 LEU A 332      25.161  -7.519  23.355  1.00  1.860          C  
ATOM   5052  CD2 LEU A 332      24.912  -7.878  20.886  1.00  1.860          C  
ATOM   5053  H   LEU A 332      25.506 -11.394  20.434  1.00  1.620          H  
ATOM   5054  HA  LEU A 332      26.958  -9.683  20.149  1.00  1.580          H  
ATOM   5055 1HB  LEU A 332      26.920  -9.539  23.183  1.00  2.230          H  
ATOM   5056 2HB  LEU A 332      27.404  -8.251  22.089  1.00  2.230          H  
ATOM   5057  HG  LEU A 332      24.569  -9.334  22.429  1.00  2.230          H  
ATOM   5058 1HD1 LEU A 332      24.145  -7.128  23.397  1.00  2.230          H  
ATOM   5059 2HD1 LEU A 332      25.403  -8.003  24.301  1.00  2.230          H  
ATOM   5060 3HD1 LEU A 332      25.854  -6.695  23.182  1.00  2.230          H  
ATOM   5061 1HD2 LEU A 332      23.897  -7.488  20.931  1.00  2.230          H  
ATOM   5062 2HD2 LEU A 332      25.597  -7.065  20.673  1.00  2.230          H  
ATOM   5063 3HD2 LEU A 332      24.965  -8.624  20.106  1.00  2.230          H  
ATOM   5064  N   THR A 333      28.970 -11.569  20.561  1.00  1.390          N  
ATOM   5065  CA  THR A 333      30.347 -12.055  20.585  1.00  1.490          C  
ATOM   5066  C   THR A 333      31.012 -12.216  19.232  1.00  1.430          C  
ATOM   5067  O   THR A 333      30.488 -11.823  18.196  1.00  1.450          O  
ATOM   5068  CB  THR A 333      30.450 -13.387  21.340  1.00  2.050          C  
ATOM   5069  OG1 THR A 333      31.848 -13.741  21.505  1.00  2.050          O  
ATOM   5070  CG2 THR A 333      29.742 -14.442  20.606  1.00  2.050          C  
ATOM   5071  H   THR A 333      28.261 -12.051  19.997  1.00  1.670          H  
ATOM   5072  HA  THR A 333      30.938 -11.335  21.144  1.00  1.790          H  
ATOM   5073  HB  THR A 333      29.993 -13.274  22.324  1.00  2.460          H  
ATOM   5074  HG1 THR A 333      31.901 -14.618  21.983  1.00  2.460          H  
ATOM   5075 1HG2 THR A 333      29.807 -15.368  21.161  1.00  2.460          H  
ATOM   5076 2HG2 THR A 333      28.714 -14.146  20.511  1.00  2.460          H  
ATOM   5077 3HG2 THR A 333      30.179 -14.571  19.640  1.00  2.460          H  
ATOM   5078  N   ALA A 334      32.233 -12.736  19.268  1.00  1.430          N  
ATOM   5079  CA  ALA A 334      33.029 -12.989  18.081  1.00  1.400          C  
ATOM   5080  C   ALA A 334      33.468 -14.418  18.168  1.00  1.640          C  
ATOM   5081  O   ALA A 334      33.978 -15.014  17.206  1.00  2.650          O  
ATOM   5082  CB  ALA A 334      34.224 -12.057  18.002  1.00  1.970          C  
ATOM   5083  H   ALA A 334      32.578 -13.052  20.172  1.00  1.720          H  
ATOM   5084  HA  ALA A 334      32.404 -12.862  17.198  1.00  1.680          H  
ATOM   5085 1HB  ALA A 334      34.802 -12.292  17.107  1.00  2.370          H  
ATOM   5086 2HB  ALA A 334      33.878 -11.028  17.953  1.00  2.370          H  
ATOM   5087 3HB  ALA A 334      34.848 -12.193  18.882  1.00  2.370          H  
ATOM   5088  N   ASN A 335      33.248 -14.946  19.366  1.00  0.990          N  
ATOM   5089  CA  ASN A 335      33.651 -16.286  19.756  1.00  1.140          C  
ATOM   5090  C   ASN A 335      32.624 -16.937  20.673  1.00  1.180          C  
ATOM   5091  O   ASN A 335      32.114 -16.310  21.611  1.00  1.270          O  
ATOM   5092  CB  ASN A 335      35.002 -16.253  20.447  1.00  1.540          C  
ATOM   5093  CG  ASN A 335      36.134 -15.833  19.537  1.00  1.540          C  
ATOM   5094  OD1 ASN A 335      36.593 -16.621  18.702  1.00  1.540          O  
ATOM   5095  ND2 ASN A 335      36.598 -14.616  19.689  1.00  1.540          N  
ATOM   5096  H   ASN A 335      32.777 -14.337  20.040  1.00  1.190          H  
ATOM   5097  HA  ASN A 335      33.725 -16.903  18.863  1.00  1.370          H  
ATOM   5098 1HB  ASN A 335      34.954 -15.561  21.286  1.00  1.840          H  
ATOM   5099 2HB  ASN A 335      35.222 -17.243  20.852  1.00  1.840          H  
ATOM   5100 1HD2 ASN A 335      37.350 -14.293  19.113  1.00  1.840          H  
ATOM   5101 2HD2 ASN A 335      36.201 -14.012  20.378  1.00  1.840          H  
ATOM   5102  N   LEU A 336      32.349 -18.206  20.406  1.00  1.320          N  
ATOM   5103  CA  LEU A 336      31.433 -18.999  21.212  1.00  1.390          C  
ATOM   5104  C   LEU A 336      32.244 -19.886  22.142  1.00  1.440          C  
ATOM   5105  O   LEU A 336      33.349 -20.303  21.790  1.00  1.490          O  
ATOM   5106  CB  LEU A 336      30.555 -19.873  20.301  1.00  1.920          C  
ATOM   5107  CG  LEU A 336      29.717 -19.152  19.229  1.00  1.920          C  
ATOM   5108  CD1 LEU A 336      28.992 -20.191  18.349  1.00  1.920          C  
ATOM   5109  CD2 LEU A 336      28.727 -18.237  19.890  1.00  1.920          C  
ATOM   5110  H   LEU A 336      32.808 -18.636  19.618  1.00  1.580          H  
ATOM   5111  HA  LEU A 336      30.819 -18.343  21.827  1.00  1.670          H  
ATOM   5112 1HB  LEU A 336      31.182 -20.586  19.795  1.00  2.300          H  
ATOM   5113 2HB  LEU A 336      29.870 -20.425  20.930  1.00  2.300          H  
ATOM   5114  HG  LEU A 336      30.371 -18.575  18.592  1.00  2.300          H  
ATOM   5115 1HD1 LEU A 336      28.413 -19.678  17.578  1.00  2.300          H  
ATOM   5116 2HD1 LEU A 336      29.729 -20.841  17.868  1.00  2.300          H  
ATOM   5117 3HD1 LEU A 336      28.321 -20.790  18.965  1.00  2.300          H  
ATOM   5118 1HD2 LEU A 336      28.151 -17.736  19.122  1.00  2.300          H  
ATOM   5119 2HD2 LEU A 336      28.068 -18.817  20.526  1.00  2.300          H  
ATOM   5120 3HD2 LEU A 336      29.238 -17.497  20.482  1.00  2.300          H  
ATOM   5121  N   GLN A 337      31.692 -20.181  23.316  1.00  1.480          N  
ATOM   5122  CA  GLN A 337      32.331 -21.067  24.288  1.00  1.580          C  
ATOM   5123  C   GLN A 337      31.837 -22.480  24.111  1.00  1.560          C  
ATOM   5124  O   GLN A 337      30.727 -22.685  23.631  1.00  1.550          O  
ATOM   5125  CB  GLN A 337      32.052 -20.589  25.712  1.00  2.170          C  
ATOM   5126  CG  GLN A 337      32.622 -19.230  26.017  1.00  2.170          C  
ATOM   5127  CD  GLN A 337      34.128 -19.267  25.993  1.00  2.170          C  
ATOM   5128  OE1 GLN A 337      34.734 -20.050  26.733  1.00  2.170          O  
ATOM   5129  NE2 GLN A 337      34.740 -18.451  25.153  1.00  2.170          N  
ATOM   5130  H   GLN A 337      30.780 -19.785  23.531  1.00  1.780          H  
ATOM   5131  HA  GLN A 337      33.408 -21.065  24.114  1.00  1.900          H  
ATOM   5132 1HB  GLN A 337      30.974 -20.552  25.879  1.00  2.610          H  
ATOM   5133 2HB  GLN A 337      32.467 -21.303  26.422  1.00  2.610          H  
ATOM   5134 1HG  GLN A 337      32.285 -18.521  25.261  1.00  2.610          H  
ATOM   5135 2HG  GLN A 337      32.296 -18.914  27.007  1.00  2.610          H  
ATOM   5136 1HE2 GLN A 337      35.740 -18.444  25.096  1.00  2.610          H  
ATOM   5137 2HE2 GLN A 337      34.207 -17.837  24.569  1.00  2.610          H  
ATOM   5138  N   ASN A 338      32.631 -23.454  24.534  1.00  1.570          N  
ATOM   5139  CA  ASN A 338      32.209 -24.841  24.411  1.00  1.550          C  
ATOM   5140  C   ASN A 338      30.891 -25.091  25.138  1.00  1.510          C  
ATOM   5141  O   ASN A 338      30.743 -24.726  26.310  1.00  1.550          O  
ATOM   5142  CB  ASN A 338      33.280 -25.780  24.939  1.00  2.180          C  
ATOM   5143  CG  ASN A 338      34.563 -25.726  24.135  1.00  2.180          C  
ATOM   5144  OD1 ASN A 338      34.619 -25.097  23.065  1.00  2.180          O  
ATOM   5145  ND2 ASN A 338      35.590 -26.372  24.631  1.00  2.180          N  
ATOM   5146  H   ASN A 338      33.533 -23.228  24.925  1.00  1.880          H  
ATOM   5147  HA  ASN A 338      32.049 -25.049  23.361  1.00  1.860          H  
ATOM   5148 1HB  ASN A 338      33.500 -25.531  25.979  1.00  2.610          H  
ATOM   5149 2HB  ASN A 338      32.900 -26.804  24.920  1.00  2.610          H  
ATOM   5150 1HD2 ASN A 338      36.477 -26.373  24.151  1.00  2.610          H  
ATOM   5151 2HD2 ASN A 338      35.500 -26.868  25.495  1.00  2.610          H  
ATOM   5152  N   GLY A 339      29.948 -25.746  24.457  1.00  1.450          N  
ATOM   5153  CA  GLY A 339      28.650 -26.045  25.054  1.00  1.430          C  
ATOM   5154  C   GLY A 339      27.521 -26.091  24.032  1.00  1.430          C  
ATOM   5155  O   GLY A 339      27.737 -26.236  22.828  1.00  1.410          O  
ATOM   5156  H   GLY A 339      30.152 -26.005  23.485  1.00  1.740          H  
ATOM   5157 1HA  GLY A 339      28.705 -26.993  25.581  1.00  1.720          H  
ATOM   5158 2HA  GLY A 339      28.422 -25.291  25.804  1.00  1.720          H  
ATOM   5159  N   PHE A 340      26.289 -26.042  24.524  1.00  1.450          N  
ATOM   5160  CA  PHE A 340      25.145 -26.080  23.623  1.00  1.470          C  
ATOM   5161  C   PHE A 340      24.453 -24.731  23.523  1.00  1.440          C  
ATOM   5162  O   PHE A 340      24.291 -24.028  24.527  1.00  1.440          O  
ATOM   5163  CB  PHE A 340      24.187 -27.213  23.984  1.00  2.050          C  
ATOM   5164  CG  PHE A 340      24.698 -28.573  23.527  1.00  2.050          C  
ATOM   5165  CD1 PHE A 340      25.680 -29.290  24.202  1.00  2.050          C  
ATOM   5166  CD2 PHE A 340      24.157 -29.137  22.386  1.00  2.050          C  
ATOM   5167  CE1 PHE A 340      26.100 -30.521  23.708  1.00  2.050          C  
ATOM   5168  CE2 PHE A 340      24.557 -30.346  21.926  1.00  2.050          C  
ATOM   5169  CZ  PHE A 340      25.537 -31.037  22.586  1.00  2.050          C  
ATOM   5170  H   PHE A 340      26.142 -25.947  25.521  1.00  1.740          H  
ATOM   5171  HA  PHE A 340      25.529 -26.316  22.644  1.00  1.760          H  
ATOM   5172 1HB  PHE A 340      24.037 -27.245  25.060  1.00  2.460          H  
ATOM   5173 2HB  PHE A 340      23.221 -27.030  23.519  1.00  2.460          H  
ATOM   5174  HD1 PHE A 340      26.125 -28.886  25.114  1.00  2.460          H  
ATOM   5175  HD2 PHE A 340      23.399 -28.596  21.838  1.00  2.460          H  
ATOM   5176  HE1 PHE A 340      26.867 -31.091  24.225  1.00  2.460          H  
ATOM   5177  HE2 PHE A 340      24.100 -30.753  21.021  1.00  2.460          H  
ATOM   5178  HZ  PHE A 340      25.860 -31.993  22.222  1.00  2.460          H  
ATOM   5179  N   TYR A 341      24.055 -24.381  22.299  1.00  1.420          N  
ATOM   5180  CA  TYR A 341      23.381 -23.109  22.039  1.00  1.390          C  
ATOM   5181  C   TYR A 341      22.009 -23.260  21.377  1.00  1.370          C  
ATOM   5182  O   TYR A 341      21.817 -24.135  20.538  1.00  1.340          O  
ATOM   5183  CB  TYR A 341      24.257 -22.236  21.138  1.00  1.960          C  
ATOM   5184  CG  TYR A 341      25.531 -21.776  21.784  1.00  1.960          C  
ATOM   5185  CD1 TYR A 341      26.626 -22.601  21.798  1.00  1.960          C  
ATOM   5186  CD2 TYR A 341      25.607 -20.511  22.352  1.00  1.960          C  
ATOM   5187  CE1 TYR A 341      27.781 -22.188  22.386  1.00  1.960          C  
ATOM   5188  CE2 TYR A 341      26.780 -20.096  22.941  1.00  1.960          C  
ATOM   5189  CZ  TYR A 341      27.862 -20.944  22.954  1.00  1.960          C  
ATOM   5190  OH  TYR A 341      29.042 -20.575  23.535  1.00  1.960          O  
ATOM   5191  H   TYR A 341      24.275 -25.038  21.543  1.00  1.700          H  
ATOM   5192  HA  TYR A 341      23.294 -22.614  22.990  1.00  1.670          H  
ATOM   5193 1HB  TYR A 341      24.516 -22.803  20.247  1.00  2.350          H  
ATOM   5194 2HB  TYR A 341      23.697 -21.358  20.817  1.00  2.350          H  
ATOM   5195  HD1 TYR A 341      26.568 -23.593  21.356  1.00  2.350          H  
ATOM   5196  HD2 TYR A 341      24.740 -19.848  22.339  1.00  2.350          H  
ATOM   5197  HE1 TYR A 341      28.643 -22.845  22.411  1.00  2.350          H  
ATOM   5198  HE2 TYR A 341      26.851 -19.105  23.390  1.00  2.350          H  
ATOM   5199  HH  TYR A 341      29.654 -21.353  23.498  1.00  2.350          H  
ATOM   5200  N   PRO A 342      21.019 -22.412  21.698  1.00  1.440          N  
ATOM   5201  CA  PRO A 342      19.719 -22.408  21.057  1.00  1.440          C  
ATOM   5202  C   PRO A 342      19.813 -22.211  19.554  1.00  1.440          C  
ATOM   5203  O   PRO A 342      20.544 -21.340  19.077  1.00  1.610          O  
ATOM   5204  CB  PRO A 342      19.036 -21.191  21.704  1.00  2.160          C  
ATOM   5205  CG  PRO A 342      19.709 -21.036  23.043  1.00  2.160          C  
ATOM   5206  CD  PRO A 342      21.153 -21.431  22.804  1.00  2.160          C  
ATOM   5207  HA  PRO A 342      19.192 -23.348  21.288  1.00  1.730          H  
ATOM   5208 1HB  PRO A 342      19.157 -20.306  21.057  1.00  2.590          H  
ATOM   5209 2HB  PRO A 342      17.955 -21.378  21.787  1.00  2.590          H  
ATOM   5210 1HG  PRO A 342      19.607 -19.997  23.395  1.00  2.590          H  
ATOM   5211 2HG  PRO A 342      19.217 -21.672  23.794  1.00  2.590          H  
ATOM   5212 1HD  PRO A 342      21.772 -20.570  22.501  1.00  2.590          H  
ATOM   5213 2HD  PRO A 342      21.493 -21.899  23.740  1.00  2.590          H  
ATOM   5214  N   VAL A 343      19.000 -22.969  18.834  1.00  1.300          N  
ATOM   5215  CA  VAL A 343      18.862 -22.922  17.392  1.00  1.290          C  
ATOM   5216  C   VAL A 343      17.413 -22.735  17.019  1.00  1.210          C  
ATOM   5217  O   VAL A 343      16.540 -23.463  17.499  1.00  1.150          O  
ATOM   5218  CB  VAL A 343      19.333 -24.235  16.755  1.00  1.810          C  
ATOM   5219  CG1 VAL A 343      19.152 -24.223  15.246  1.00  1.810          C  
ATOM   5220  CG2 VAL A 343      20.730 -24.479  17.112  1.00  1.810          C  
ATOM   5221  H   VAL A 343      18.483 -23.699  19.321  1.00  1.560          H  
ATOM   5222  HA  VAL A 343      19.444 -22.085  17.004  1.00  1.550          H  
ATOM   5223  HB  VAL A 343      18.742 -25.016  17.135  1.00  2.170          H  
ATOM   5224 1HG1 VAL A 343      19.484 -25.178  14.835  1.00  2.170          H  
ATOM   5225 2HG1 VAL A 343      18.108 -24.076  14.982  1.00  2.170          H  
ATOM   5226 3HG1 VAL A 343      19.746 -23.418  14.823  1.00  2.170          H  
ATOM   5227 1HG2 VAL A 343      21.028 -25.423  16.693  1.00  2.170          H  
ATOM   5228 2HG2 VAL A 343      21.355 -23.676  16.728  1.00  2.170          H  
ATOM   5229 3HG2 VAL A 343      20.821 -24.523  18.192  1.00  2.170          H  
ATOM   5230  N   ALA A 344      17.138 -21.773  16.163  1.00  1.280          N  
ATOM   5231  CA  ALA A 344      15.788 -21.587  15.681  1.00  1.270          C  
ATOM   5232  C   ALA A 344      15.843 -20.833  14.377  1.00  1.330          C  
ATOM   5233  O   ALA A 344      16.738 -20.013  14.162  1.00  1.830          O  
ATOM   5234  CB  ALA A 344      14.939 -20.849  16.697  1.00  1.780          C  
ATOM   5235  H   ALA A 344      17.881 -21.179  15.818  1.00  1.540          H  
ATOM   5236  HA  ALA A 344      15.346 -22.565  15.486  1.00  1.520          H  
ATOM   5237 1HB  ALA A 344      13.930 -20.729  16.297  1.00  2.140          H  
ATOM   5238 2HB  ALA A 344      14.896 -21.416  17.625  1.00  2.140          H  
ATOM   5239 3HB  ALA A 344      15.371 -19.869  16.888  1.00  2.140          H  
ATOM   5240  N   SER A 345      14.888 -21.106  13.509  1.00  1.200          N  
ATOM   5241  CA  SER A 345      14.763 -20.388  12.265  1.00  1.330          C  
ATOM   5242  C   SER A 345      14.028 -19.077  12.472  1.00  1.710          C  
ATOM   5243  O   SER A 345      13.386 -18.859  13.506  1.00  2.360          O  
ATOM   5244  CB  SER A 345      14.046 -21.252  11.245  1.00  1.810          C  
ATOM   5245  OG  SER A 345      12.721 -21.502  11.632  1.00  1.810          O  
ATOM   5246  H   SER A 345      14.194 -21.810  13.719  1.00  1.440          H  
ATOM   5247  HA  SER A 345      15.762 -20.162  11.891  1.00  1.600          H  
ATOM   5248 1HB  SER A 345      14.048 -20.741  10.282  1.00  2.170          H  
ATOM   5249 2HB  SER A 345      14.578 -22.191  11.118  1.00  2.170          H  
ATOM   5250  HG  SER A 345      12.289 -21.907  10.873  1.00  2.170          H  
ATOM   5251  N   SER A 346      14.111 -18.204  11.480  1.00  2.030          N  
ATOM   5252  CA  SER A 346      13.367 -16.963  11.485  1.00  2.680          C  
ATOM   5253  C   SER A 346      11.941 -17.276  11.073  1.00  2.290          C  
ATOM   5254  O   SER A 346      11.664 -18.376  10.584  1.00  2.480          O  
ATOM   5255  CB  SER A 346      14.025 -15.964  10.555  1.00  3.490          C  
ATOM   5256  OG  SER A 346      13.967 -16.398   9.222  1.00  3.490          O  
ATOM   5257  H   SER A 346      14.673 -18.416  10.669  1.00  2.440          H  
ATOM   5258  HA  SER A 346      13.350 -16.553  12.496  1.00  3.220          H  
ATOM   5259 1HB  SER A 346      13.518 -15.002  10.647  1.00  4.190          H  
ATOM   5260 2HB  SER A 346      15.061 -15.818  10.850  1.00  4.190          H  
ATOM   5261  HG  SER A 346      14.369 -15.701   8.695  1.00  4.190          H  
ATOM   5262  N   GLU A 347      11.029 -16.332  11.243  1.00  2.320          N  
ATOM   5263  CA  GLU A 347       9.658 -16.580  10.848  1.00  2.200          C  
ATOM   5264  C   GLU A 347       9.648 -16.978   9.387  1.00  1.870          C  
ATOM   5265  O   GLU A 347      10.326 -16.360   8.562  1.00  2.490          O  
ATOM   5266  CB  GLU A 347       8.815 -15.333  11.104  1.00  3.130          C  
ATOM   5267  CG  GLU A 347       8.688 -14.984  12.596  1.00  3.130          C  
ATOM   5268  CD  GLU A 347       9.871 -14.198  13.126  1.00  3.130          C  
ATOM   5269  OE1 GLU A 347      10.772 -13.932  12.354  1.00  3.130          O  
ATOM   5270  OE2 GLU A 347       9.885 -13.884  14.286  1.00  3.130          O  
ATOM   5271  H   GLU A 347      11.280 -15.428  11.649  1.00  2.780          H  
ATOM   5272  HA  GLU A 347       9.263 -17.410  11.436  1.00  2.640          H  
ATOM   5273 1HB  GLU A 347       9.252 -14.482  10.582  1.00  3.750          H  
ATOM   5274 2HB  GLU A 347       7.812 -15.484  10.702  1.00  3.750          H  
ATOM   5275 1HG  GLU A 347       7.783 -14.397  12.743  1.00  3.750          H  
ATOM   5276 2HG  GLU A 347       8.587 -15.908  13.166  1.00  3.750          H  
ATOM   5277  N   VAL A 348       8.850 -17.980   9.042  1.00  1.870          N  
ATOM   5278  CA  VAL A 348       8.866 -18.406   7.661  1.00  2.210          C  
ATOM   5279  C   VAL A 348       8.440 -17.212   6.822  1.00  1.990          C  
ATOM   5280  O   VAL A 348       7.367 -16.650   7.035  1.00  2.280          O  
ATOM   5281  CB  VAL A 348       7.909 -19.608   7.462  1.00  2.960          C  
ATOM   5282  CG1 VAL A 348       7.837 -19.992   5.988  1.00  2.960          C  
ATOM   5283  CG2 VAL A 348       8.371 -20.802   8.307  1.00  2.960          C  
ATOM   5284  H   VAL A 348       8.289 -18.443   9.741  1.00  2.240          H  
ATOM   5285  HA  VAL A 348       9.881 -18.698   7.390  1.00  2.650          H  
ATOM   5286  HB  VAL A 348       6.918 -19.318   7.778  1.00  3.550          H  
ATOM   5287 1HG1 VAL A 348       7.152 -20.828   5.859  1.00  3.550          H  
ATOM   5288 2HG1 VAL A 348       7.482 -19.160   5.408  1.00  3.550          H  
ATOM   5289 3HG1 VAL A 348       8.826 -20.286   5.638  1.00  3.550          H  
ATOM   5290 1HG2 VAL A 348       7.678 -21.636   8.169  1.00  3.550          H  
ATOM   5291 2HG2 VAL A 348       9.370 -21.101   7.991  1.00  3.550          H  
ATOM   5292 3HG2 VAL A 348       8.396 -20.529   9.360  1.00  3.550          H  
ATOM   5293  N   GLY A 349       9.276 -16.852   5.840  1.00  1.990          N  
ATOM   5294  CA  GLY A 349       9.039 -15.682   4.996  1.00  2.280          C  
ATOM   5295  C   GLY A 349       7.736 -15.722   4.214  1.00  2.210          C  
ATOM   5296  O   GLY A 349       7.100 -14.687   4.007  1.00  2.460          O  
ATOM   5297  H   GLY A 349      10.135 -17.375   5.737  1.00  2.390          H  
ATOM   5298 1HA  GLY A 349       9.049 -14.794   5.627  1.00  2.740          H  
ATOM   5299 2HA  GLY A 349       9.871 -15.575   4.302  1.00  2.740          H  
ATOM   5300  N   LEU A 350       7.350 -16.907   3.769  1.00  2.210          N  
ATOM   5301  CA  LEU A 350       6.127 -17.076   3.014  1.00  2.150          C  
ATOM   5302  C   LEU A 350       5.393 -18.329   3.416  1.00  1.920          C  
ATOM   5303  O   LEU A 350       5.914 -19.441   3.300  1.00  2.070          O  
ATOM   5304  CB  LEU A 350       6.431 -17.122   1.509  1.00  3.030          C  
ATOM   5305  CG  LEU A 350       5.223 -17.399   0.541  1.00  3.030          C  
ATOM   5306  CD1 LEU A 350       4.181 -16.280   0.633  1.00  3.030          C  
ATOM   5307  CD2 LEU A 350       5.762 -17.508  -0.880  1.00  3.030          C  
ATOM   5308  H   LEU A 350       7.925 -17.713   3.960  1.00  2.650          H  
ATOM   5309  HA  LEU A 350       5.482 -16.226   3.223  1.00  2.580          H  
ATOM   5310 1HB  LEU A 350       6.870 -16.168   1.221  1.00  3.640          H  
ATOM   5311 2HB  LEU A 350       7.171 -17.902   1.339  1.00  3.640          H  
ATOM   5312  HG  LEU A 350       4.735 -18.339   0.816  1.00  3.640          H  
ATOM   5313 1HD1 LEU A 350       3.360 -16.498  -0.052  1.00  3.640          H  
ATOM   5314 2HD1 LEU A 350       3.783 -16.211   1.641  1.00  3.640          H  
ATOM   5315 3HD1 LEU A 350       4.639 -15.332   0.360  1.00  3.640          H  
ATOM   5316 1HD2 LEU A 350       4.941 -17.713  -1.569  1.00  3.640          H  
ATOM   5317 2HD2 LEU A 350       6.245 -16.572  -1.160  1.00  3.640          H  
ATOM   5318 3HD2 LEU A 350       6.487 -18.320  -0.929  1.00  3.640          H  
ATOM   5319  N   VAL A 351       4.168 -18.140   3.871  1.00  1.770          N  
ATOM   5320  CA  VAL A 351       3.313 -19.232   4.295  1.00  1.720          C  
ATOM   5321  C   VAL A 351       1.973 -19.099   3.606  1.00  1.780          C  
ATOM   5322  O   VAL A 351       1.631 -18.026   3.108  1.00  1.850          O  
ATOM   5323  CB  VAL A 351       3.141 -19.246   5.827  1.00  2.430          C  
ATOM   5324  CG1 VAL A 351       4.450 -19.416   6.478  1.00  2.430          C  
ATOM   5325  CG2 VAL A 351       2.487 -17.986   6.303  1.00  2.430          C  
ATOM   5326  H   VAL A 351       3.818 -17.193   3.918  1.00  2.120          H  
ATOM   5327  HA  VAL A 351       3.760 -20.180   3.993  1.00  2.060          H  
ATOM   5328  HB  VAL A 351       2.551 -20.080   6.099  1.00  2.910          H  
ATOM   5329 1HG1 VAL A 351       4.320 -19.459   7.548  1.00  2.910          H  
ATOM   5330 2HG1 VAL A 351       4.887 -20.341   6.123  1.00  2.910          H  
ATOM   5331 3HG1 VAL A 351       5.101 -18.578   6.229  1.00  2.910          H  
ATOM   5332 1HG2 VAL A 351       2.386 -18.042   7.382  1.00  2.910          H  
ATOM   5333 2HG2 VAL A 351       3.101 -17.128   6.041  1.00  2.910          H  
ATOM   5334 3HG2 VAL A 351       1.498 -17.881   5.846  1.00  2.910          H  
ATOM   5335  N   ASN A 352       1.200 -20.164   3.625  1.00  1.810          N  
ATOM   5336  CA  ASN A 352      -0.128 -20.156   3.027  1.00  1.900          C  
ATOM   5337  C   ASN A 352      -1.157 -19.609   4.006  1.00  1.860          C  
ATOM   5338  O   ASN A 352      -0.892 -19.558   5.203  1.00  1.820          O  
ATOM   5339  CB  ASN A 352      -0.481 -21.543   2.587  1.00  2.620          C  
ATOM   5340  CG  ASN A 352       0.396 -22.027   1.490  1.00  2.620          C  
ATOM   5341  OD1 ASN A 352       0.673 -21.314   0.515  1.00  2.620          O  
ATOM   5342  ND2 ASN A 352       0.859 -23.232   1.633  1.00  2.620          N  
ATOM   5343  H   ASN A 352       1.568 -21.019   4.063  1.00  2.170          H  
ATOM   5344  HA  ASN A 352      -0.119 -19.499   2.156  1.00  2.280          H  
ATOM   5345 1HB  ASN A 352      -0.422 -22.233   3.427  1.00  3.150          H  
ATOM   5346 2HB  ASN A 352      -1.491 -21.528   2.240  1.00  3.150          H  
ATOM   5347 1HD2 ASN A 352       1.461 -23.620   0.937  1.00  3.150          H  
ATOM   5348 2HD2 ASN A 352       0.606 -23.768   2.441  1.00  3.150          H  
ATOM   5349  N   LYS A 353      -2.316 -19.149   3.528  1.00  1.930          N  
ATOM   5350  CA  LYS A 353      -3.356 -18.680   4.465  1.00  1.970          C  
ATOM   5351  C   LYS A 353      -4.445 -19.734   4.699  1.00  2.030          C  
ATOM   5352  O   LYS A 353      -5.075 -20.177   3.734  1.00  2.120          O  
ATOM   5353  CB  LYS A 353      -3.996 -17.379   3.948  1.00  2.740          C  
ATOM   5354  CG  LYS A 353      -5.094 -16.758   4.864  1.00  2.740          C  
ATOM   5355  CD  LYS A 353      -4.480 -16.222   6.164  1.00  2.740          C  
ATOM   5356  CE  LYS A 353      -5.484 -15.539   7.069  1.00  2.740          C  
ATOM   5357  NZ  LYS A 353      -4.852 -15.191   8.385  1.00  2.740          N  
ATOM   5358  H   LYS A 353      -2.494 -19.160   2.532  1.00  2.320          H  
ATOM   5359  HA  LYS A 353      -2.885 -18.481   5.427  1.00  2.360          H  
ATOM   5360 1HB  LYS A 353      -3.219 -16.627   3.799  1.00  3.290          H  
ATOM   5361 2HB  LYS A 353      -4.454 -17.567   2.977  1.00  3.290          H  
ATOM   5362 1HG  LYS A 353      -5.580 -15.939   4.338  1.00  3.290          H  
ATOM   5363 2HG  LYS A 353      -5.850 -17.507   5.106  1.00  3.290          H  
ATOM   5364 1HD  LYS A 353      -4.054 -17.033   6.727  1.00  3.290          H  
ATOM   5365 2HD  LYS A 353      -3.681 -15.516   5.928  1.00  3.290          H  
ATOM   5366 1HE  LYS A 353      -5.849 -14.627   6.595  1.00  3.290          H  
ATOM   5367 2HE  LYS A 353      -6.325 -16.213   7.244  1.00  3.290          H  
ATOM   5368 1HZ  LYS A 353      -5.512 -14.751   9.008  1.00  3.290          H  
ATOM   5369 2HZ  LYS A 353      -4.530 -16.068   8.799  1.00  3.290          H  
ATOM   5370 3HZ  LYS A 353      -4.067 -14.562   8.257  1.00  3.290          H  
ATOM   5371  N   SER A 354      -4.690 -20.099   5.972  1.00  2.030          N  
ATOM   5372  CA  SER A 354      -5.725 -21.096   6.307  1.00  2.110          C  
ATOM   5373  C   SER A 354      -6.830 -20.512   7.182  1.00  2.190          C  
ATOM   5374  O   SER A 354      -6.572 -19.732   8.111  1.00  2.140          O  
ATOM   5375  CB  SER A 354      -5.159 -22.300   7.033  1.00  2.920          C  
ATOM   5376  OG  SER A 354      -4.287 -23.028   6.238  1.00  2.920          O  
ATOM   5377  H   SER A 354      -4.142 -19.672   6.726  1.00  2.440          H  
ATOM   5378  HA  SER A 354      -6.168 -21.450   5.384  1.00  2.530          H  
ATOM   5379 1HB  SER A 354      -4.646 -21.979   7.916  1.00  3.510          H  
ATOM   5380 2HB  SER A 354      -5.986 -22.933   7.345  1.00  3.510          H  
ATOM   5381  HG  SER A 354      -3.436 -22.544   6.300  1.00  3.510          H  
ATOM   5382  N   VAL A 355      -8.073 -20.874   6.864  1.00  2.330          N  
ATOM   5383  CA  VAL A 355      -9.235 -20.404   7.596  1.00  2.450          C  
ATOM   5384  C   VAL A 355     -10.217 -21.521   7.929  1.00  2.540          C  
ATOM   5385  O   VAL A 355     -10.790 -22.155   7.033  1.00  2.600          O  
ATOM   5386  CB  VAL A 355      -9.983 -19.336   6.754  1.00  3.380          C  
ATOM   5387  CG1 VAL A 355     -11.226 -18.817   7.510  1.00  3.380          C  
ATOM   5388  CG2 VAL A 355      -9.022 -18.189   6.402  1.00  3.380          C  
ATOM   5389  H   VAL A 355      -8.214 -21.555   6.115  1.00  2.800          H  
ATOM   5390  HA  VAL A 355      -8.901 -19.954   8.532  1.00  2.940          H  
ATOM   5391  HB  VAL A 355     -10.344 -19.794   5.838  1.00  4.060          H  
ATOM   5392 1HG1 VAL A 355     -11.745 -18.085   6.892  1.00  4.060          H  
ATOM   5393 2HG1 VAL A 355     -11.901 -19.640   7.724  1.00  4.060          H  
ATOM   5394 3HG1 VAL A 355     -10.917 -18.347   8.446  1.00  4.060          H  
ATOM   5395 1HG2 VAL A 355      -9.549 -17.458   5.800  1.00  4.060          H  
ATOM   5396 2HG2 VAL A 355      -8.661 -17.719   7.318  1.00  4.060          H  
ATOM   5397 3HG2 VAL A 355      -8.179 -18.566   5.832  1.00  4.060          H  
ATOM   5398  N   VAL A 356     -10.491 -21.714   9.212  1.00  2.580          N  
ATOM   5399  CA  VAL A 356     -11.496 -22.699   9.584  1.00  2.690          C  
ATOM   5400  C   VAL A 356     -12.624 -21.915  10.231  1.00  2.780          C  
ATOM   5401  O   VAL A 356     -12.529 -21.415  11.359  1.00  2.770          O  
ATOM   5402  CB  VAL A 356     -10.923 -23.812  10.465  1.00  3.720          C  
ATOM   5403  CG1 VAL A 356     -11.983 -24.796  10.829  1.00  3.720          C  
ATOM   5404  CG2 VAL A 356      -9.786 -24.502   9.712  1.00  3.720          C  
ATOM   5405  H   VAL A 356      -9.998 -21.154   9.918  1.00  3.100          H  
ATOM   5406  HA  VAL A 356     -11.887 -23.173   8.684  1.00  3.230          H  
ATOM   5407  HB  VAL A 356     -10.581 -23.404  11.348  1.00  4.470          H  
ATOM   5408 1HG1 VAL A 356     -11.559 -25.566  11.469  1.00  4.470          H  
ATOM   5409 2HG1 VAL A 356     -12.773 -24.281  11.357  1.00  4.470          H  
ATOM   5410 3HG1 VAL A 356     -12.388 -25.256   9.931  1.00  4.470          H  
ATOM   5411 1HG2 VAL A 356      -9.365 -25.278  10.330  1.00  4.470          H  
ATOM   5412 2HG2 VAL A 356     -10.172 -24.936   8.790  1.00  4.470          H  
ATOM   5413 3HG2 VAL A 356      -9.012 -23.780   9.466  1.00  4.470          H  
ATOM   5414  N   LEU A 357     -13.681 -21.787   9.458  1.00  2.900          N  
ATOM   5415  CA  LEU A 357     -14.822 -20.950   9.751  1.00  3.000          C  
ATOM   5416  C   LEU A 357     -16.099 -21.722   9.501  1.00  3.150          C  
ATOM   5417  O   LEU A 357     -16.207 -22.435   8.503  1.00  3.210          O  
ATOM   5418  CB  LEU A 357     -14.700 -19.693   8.862  1.00  4.160          C  
ATOM   5419  CG  LEU A 357     -15.809 -18.624   8.861  1.00  4.160          C  
ATOM   5420  CD1 LEU A 357     -15.892 -17.940  10.219  1.00  4.160          C  
ATOM   5421  CD2 LEU A 357     -15.466 -17.594   7.756  1.00  4.160          C  
ATOM   5422  H   LEU A 357     -13.670 -22.277   8.573  1.00  3.480          H  
ATOM   5423  HA  LEU A 357     -14.788 -20.664  10.803  1.00  3.600          H  
ATOM   5424 1HB  LEU A 357     -13.789 -19.185   9.156  1.00  4.990          H  
ATOM   5425 2HB  LEU A 357     -14.577 -20.027   7.831  1.00  4.990          H  
ATOM   5426  HG  LEU A 357     -16.777 -19.088   8.644  1.00  4.990          H  
ATOM   5427 1HD1 LEU A 357     -16.671 -17.183  10.198  1.00  4.990          H  
ATOM   5428 2HD1 LEU A 357     -16.131 -18.666  10.986  1.00  4.990          H  
ATOM   5429 3HD1 LEU A 357     -14.938 -17.471  10.448  1.00  4.990          H  
ATOM   5430 1HD2 LEU A 357     -16.233 -16.831   7.709  1.00  4.990          H  
ATOM   5431 2HD2 LEU A 357     -14.503 -17.127   7.969  1.00  4.990          H  
ATOM   5432 3HD2 LEU A 357     -15.410 -18.101   6.808  1.00  4.990          H  
ATOM   5433  N   LEU A 358     -17.053 -21.619  10.412  1.00  3.240          N  
ATOM   5434  CA  LEU A 358     -18.311 -22.313  10.229  1.00  3.410          C  
ATOM   5435  C   LEU A 358     -18.915 -21.808   8.915  1.00  3.460          C  
ATOM   5436  O   LEU A 358     -18.880 -20.602   8.670  1.00  3.380          O  
ATOM   5437  CB  LEU A 358     -19.248 -21.982  11.400  1.00  4.710          C  
ATOM   5438  CG  LEU A 358     -18.794 -22.458  12.813  1.00  4.710          C  
ATOM   5439  CD1 LEU A 358     -19.743 -21.916  13.855  1.00  4.710          C  
ATOM   5440  CD2 LEU A 358     -18.769 -23.947  12.875  1.00  4.710          C  
ATOM   5441  H   LEU A 358     -16.908 -21.051  11.233  1.00  3.890          H  
ATOM   5442  HA  LEU A 358     -18.107 -23.373  10.179  1.00  4.090          H  
ATOM   5443 1HB  LEU A 358     -19.370 -20.899  11.440  1.00  5.650          H  
ATOM   5444 2HB  LEU A 358     -20.225 -22.422  11.197  1.00  5.650          H  
ATOM   5445  HG  LEU A 358     -17.802 -22.070  13.029  1.00  5.650          H  
ATOM   5446 1HD1 LEU A 358     -19.420 -22.234  14.846  1.00  5.650          H  
ATOM   5447 2HD1 LEU A 358     -19.748 -20.827  13.811  1.00  5.650          H  
ATOM   5448 3HD1 LEU A 358     -20.748 -22.290  13.665  1.00  5.650          H  
ATOM   5449 1HD2 LEU A 358     -18.459 -24.246  13.856  1.00  5.650          H  
ATOM   5450 2HD2 LEU A 358     -19.762 -24.338  12.673  1.00  5.650          H  
ATOM   5451 3HD2 LEU A 358     -18.074 -24.339  12.162  1.00  5.650          H  
ATOM   5452  N   PRO A 359     -19.437 -22.688   8.039  1.00  3.600          N  
ATOM   5453  CA  PRO A 359     -20.009 -22.342   6.754  1.00  3.670          C  
ATOM   5454  C   PRO A 359     -21.295 -21.551   6.884  1.00  3.760          C  
ATOM   5455  O   PRO A 359     -22.111 -21.820   7.774  1.00  3.930          O  
ATOM   5456  CB  PRO A 359     -20.281 -23.716   6.130  1.00  5.500          C  
ATOM   5457  CG  PRO A 359     -20.454 -24.648   7.315  1.00  5.500          C  
ATOM   5458  CD  PRO A 359     -19.523 -24.111   8.375  1.00  5.500          C  
ATOM   5459  HA  PRO A 359     -19.271 -21.779   6.166  1.00  4.400          H  
ATOM   5460 1HB  PRO A 359     -21.176 -23.661   5.481  1.00  6.610          H  
ATOM   5461 2HB  PRO A 359     -19.440 -24.003   5.477  1.00  6.610          H  
ATOM   5462 1HG  PRO A 359     -21.509 -24.638   7.641  1.00  6.610          H  
ATOM   5463 2HG  PRO A 359     -20.222 -25.685   7.026  1.00  6.610          H  
ATOM   5464 1HD  PRO A 359     -19.997 -24.253   9.355  1.00  6.610          H  
ATOM   5465 2HD  PRO A 359     -18.533 -24.590   8.295  1.00  6.610          H  
ATOM   5466  N   SER A 360     -21.486 -20.635   5.946  1.00  3.780          N  
ATOM   5467  CA  SER A 360     -22.677 -19.823   5.800  1.00  3.950          C  
ATOM   5468  C   SER A 360     -22.621 -19.131   4.440  1.00  3.950          C  
ATOM   5469  O   SER A 360     -21.550 -19.048   3.838  1.00  3.910          O  
ATOM   5470  CB  SER A 360     -22.766 -18.808   6.924  1.00  5.460          C  
ATOM   5471  OG  SER A 360     -21.739 -17.859   6.839  1.00  5.460          O  
ATOM   5472  H   SER A 360     -20.737 -20.467   5.294  1.00  4.540          H  
ATOM   5473  HA  SER A 360     -23.556 -20.469   5.830  1.00  4.740          H  
ATOM   5474 1HB  SER A 360     -23.730 -18.303   6.883  1.00  6.550          H  
ATOM   5475 2HB  SER A 360     -22.709 -19.319   7.883  1.00  6.550          H  
ATOM   5476  HG  SER A 360     -21.768 -17.373   7.665  1.00  6.550          H  
ATOM   5477  N   PHE A 361     -23.760 -18.643   3.948  1.00  4.080          N  
ATOM   5478  CA  PHE A 361     -23.772 -17.823   2.735  1.00  4.120          C  
ATOM   5479  C   PHE A 361     -22.999 -16.536   2.933  1.00  4.040          C  
ATOM   5480  O   PHE A 361     -23.145 -15.864   3.973  1.00  4.110          O  
ATOM   5481  CB  PHE A 361     -25.172 -17.499   2.239  1.00  5.750          C  
ATOM   5482  CG  PHE A 361     -25.106 -16.640   1.002  1.00  5.750          C  
ATOM   5483  CD1 PHE A 361     -24.677 -17.166  -0.216  1.00  5.750          C  
ATOM   5484  CD2 PHE A 361     -25.458 -15.303   1.057  1.00  5.750          C  
ATOM   5485  CE1 PHE A 361     -24.599 -16.376  -1.331  1.00  5.750          C  
ATOM   5486  CE2 PHE A 361     -25.380 -14.510  -0.060  1.00  5.750          C  
ATOM   5487  CZ  PHE A 361     -24.951 -15.048  -1.256  1.00  5.750          C  
ATOM   5488  H   PHE A 361     -24.617 -18.796   4.460  1.00  4.900          H  
ATOM   5489  HA  PHE A 361     -23.273 -18.373   1.940  1.00  4.940          H  
ATOM   5490 1HB  PHE A 361     -25.712 -18.408   2.005  1.00  6.900          H  
ATOM   5491 2HB  PHE A 361     -25.725 -16.961   3.008  1.00  6.900          H  
ATOM   5492  HD1 PHE A 361     -24.384 -18.210  -0.279  1.00  6.900          H  
ATOM   5493  HD2 PHE A 361     -25.789 -14.882   2.001  1.00  6.900          H  
ATOM   5494  HE1 PHE A 361     -24.256 -16.804  -2.275  1.00  6.900          H  
ATOM   5495  HE2 PHE A 361     -25.656 -13.458  -0.003  1.00  6.900          H  
ATOM   5496  HZ  PHE A 361     -24.889 -14.418  -2.142  1.00  6.900          H  
ATOM   5497  N   PHE A 362     -22.257 -16.104   1.922  1.00  3.950          N  
ATOM   5498  CA  PHE A 362     -21.468 -14.888   2.025  1.00  3.910          C  
ATOM   5499  C   PHE A 362     -22.296 -13.610   1.928  1.00  4.060          C  
ATOM   5500  O   PHE A 362     -22.177 -12.825   0.963  1.00  4.210          O  
ATOM   5501  CB  PHE A 362     -20.437 -14.861   0.914  1.00  5.490          C  
ATOM   5502  CG  PHE A 362     -19.249 -13.923   1.089  1.00  5.490          C  
ATOM   5503  CD1 PHE A 362     -18.355 -14.174   2.048  1.00  5.490          C  
ATOM   5504  CD2 PHE A 362     -19.016 -12.855   0.267  1.00  5.490          C  
ATOM   5505  CE1 PHE A 362     -17.252 -13.446   2.202  1.00  5.490          C  
ATOM   5506  CE2 PHE A 362     -17.886 -12.114   0.403  1.00  5.490          C  
ATOM   5507  CZ  PHE A 362     -17.001 -12.423   1.389  1.00  5.490          C  
ATOM   5508  H   PHE A 362     -22.140 -16.722   1.109  1.00  4.740          H  
ATOM   5509  HA  PHE A 362     -20.965 -14.916   2.986  1.00  4.690          H  
ATOM   5510 1HB  PHE A 362     -20.057 -15.862   0.753  1.00  6.590          H  
ATOM   5511 2HB  PHE A 362     -20.943 -14.581  -0.001  1.00  6.590          H  
ATOM   5512  HD1 PHE A 362     -18.537 -14.983   2.681  1.00  6.590          H  
ATOM   5513  HD2 PHE A 362     -19.732 -12.608  -0.513  1.00  6.590          H  
ATOM   5514  HE1 PHE A 362     -16.578 -13.688   2.975  1.00  6.590          H  
ATOM   5515  HE2 PHE A 362     -17.699 -11.265  -0.266  1.00  6.590          H  
ATOM   5516  HZ  PHE A 362     -16.100 -11.835   1.521  1.00  6.590          H  
ATOM   5517  N   ALA A 363     -23.080 -13.350   2.958  1.00  4.120          N  
ATOM   5518  CA  ALA A 363     -23.931 -12.177   3.107  1.00  4.310          C  
ATOM   5519  C   ALA A 363     -23.046 -11.031   3.605  1.00  4.180          C  
ATOM   5520  O   ALA A 363     -23.144 -10.569   4.758  1.00  4.270          O  
ATOM   5521  CB  ALA A 363     -25.073 -12.446   4.068  1.00  5.960          C  
ATOM   5522  H   ALA A 363     -23.093 -14.080   3.680  1.00  4.940          H  
ATOM   5523  HA  ALA A 363     -24.327 -11.907   2.125  1.00  5.170          H  
ATOM   5524 1HB  ALA A 363     -25.690 -11.554   4.160  1.00  7.150          H  
ATOM   5525 2HB  ALA A 363     -25.679 -13.267   3.689  1.00  7.150          H  
ATOM   5526 3HB  ALA A 363     -24.677 -12.715   5.033  1.00  7.150          H  
ATOM   5527  N   HIS A 364     -22.153 -10.644   2.713  1.00  4.020          N  
ATOM   5528  CA  HIS A 364     -21.090  -9.685   2.900  1.00  3.840          C  
ATOM   5529  C   HIS A 364     -21.379  -8.244   2.520  1.00  3.930          C  
ATOM   5530  O   HIS A 364     -22.066  -7.975   1.533  1.00  4.020          O  
ATOM   5531  CB  HIS A 364     -19.919 -10.194   2.100  1.00  5.450          C  
ATOM   5532  CG  HIS A 364     -18.659  -9.428   2.127  1.00  5.450          C  
ATOM   5533  ND1 HIS A 364     -18.432  -8.347   1.315  1.00  5.450          N  
ATOM   5534  CD2 HIS A 364     -17.518  -9.622   2.814  1.00  5.450          C  
ATOM   5535  CE1 HIS A 364     -17.209  -7.919   1.511  1.00  5.450          C  
ATOM   5536  NE2 HIS A 364     -16.636  -8.698   2.390  1.00  5.450          N  
ATOM   5537  H   HIS A 364     -22.202 -11.142   1.819  1.00  4.820          H  
ATOM   5538  HA  HIS A 364     -20.815  -9.702   3.936  1.00  4.610          H  
ATOM   5539 1HB  HIS A 364     -19.705 -11.194   2.444  1.00  6.540          H  
ATOM   5540 2HB  HIS A 364     -20.230 -10.279   1.068  1.00  6.540          H  
ATOM   5541  HD1 HIS A 364     -19.108  -7.872   0.750  1.00  6.540          H  
ATOM   5542  HD2 HIS A 364     -17.204 -10.352   3.545  1.00  6.540          H  
ATOM   5543  HE1 HIS A 364     -16.818  -7.076   0.954  1.00  6.540          H  
ATOM   5544  N   THR A 365     -20.793  -7.314   3.275  1.00  3.900          N  
ATOM   5545  CA  THR A 365     -20.888  -5.909   2.896  1.00  3.970          C  
ATOM   5546  C   THR A 365     -19.534  -5.241   2.916  1.00  3.830          C  
ATOM   5547  O   THR A 365     -18.570  -5.776   3.477  1.00  3.700          O  
ATOM   5548  CB  THR A 365     -21.791  -5.089   3.827  1.00  5.530          C  
ATOM   5549  OG1 THR A 365     -22.018  -3.829   3.192  1.00  5.530          O  
ATOM   5550  CG2 THR A 365     -21.083  -4.836   5.227  1.00  5.530          C  
ATOM   5551  H   THR A 365     -20.279  -7.619   4.104  1.00  4.680          H  
ATOM   5552  HA  THR A 365     -21.280  -5.837   1.881  1.00  4.760          H  
ATOM   5553  HB  THR A 365     -22.733  -5.611   3.967  1.00  6.640          H  
ATOM   5554  HG1 THR A 365     -22.674  -3.331   3.698  1.00  6.640          H  
ATOM   5555 1HG2 THR A 365     -21.745  -4.243   5.861  1.00  6.640          H  
ATOM   5556 2HG2 THR A 365     -20.880  -5.783   5.705  1.00  6.640          H  
ATOM   5557 3HG2 THR A 365     -20.146  -4.296   5.110  1.00  6.640          H  
ATOM   5558  N   THR A 366     -19.494  -4.023   2.414  1.00  3.860          N  
ATOM   5559  CA  THR A 366     -18.275  -3.247   2.450  1.00  3.750          C  
ATOM   5560  C   THR A 366     -18.501  -1.930   3.131  1.00  3.770          C  
ATOM   5561  O   THR A 366     -19.511  -1.264   2.866  1.00  3.880          O  
ATOM   5562  CB  THR A 366     -17.769  -2.928   1.040  1.00  5.290          C  
ATOM   5563  OG1 THR A 366     -18.802  -2.219   0.345  1.00  5.290          O  
ATOM   5564  CG2 THR A 366     -17.411  -4.184   0.295  1.00  5.290          C  
ATOM   5565  H   THR A 366     -20.342  -3.640   2.006  1.00  4.630          H  
ATOM   5566  HA  THR A 366     -17.520  -3.803   2.988  1.00  4.500          H  
ATOM   5567  HB  THR A 366     -16.886  -2.287   1.113  1.00  6.350          H  
ATOM   5568  HG1 THR A 366     -19.024  -1.412   0.844  1.00  6.350          H  
ATOM   5569 1HG2 THR A 366     -17.056  -3.929  -0.702  1.00  6.350          H  
ATOM   5570 2HG2 THR A 366     -16.627  -4.701   0.836  1.00  6.350          H  
ATOM   5571 3HG2 THR A 366     -18.284  -4.826   0.216  1.00  6.350          H  
ATOM   5572  N   VAL A 367     -17.498  -1.507   3.891  1.00  3.670          N  
ATOM   5573  CA  VAL A 367     -17.509  -0.217   4.550  1.00  3.670          C  
ATOM   5574  C   VAL A 367     -16.758   0.754   3.693  1.00  3.610          C  
ATOM   5575  O   VAL A 367     -15.611   0.511   3.316  1.00  3.480          O  
ATOM   5576  CB  VAL A 367     -16.856  -0.284   5.930  1.00  5.140          C  
ATOM   5577  CG1 VAL A 367     -16.851   1.106   6.605  1.00  5.140          C  
ATOM   5578  CG2 VAL A 367     -17.563  -1.302   6.770  1.00  5.140          C  
ATOM   5579  H   VAL A 367     -16.714  -2.154   4.029  1.00  4.400          H  
ATOM   5580  HA  VAL A 367     -18.524   0.124   4.650  1.00  4.400          H  
ATOM   5581  HB  VAL A 367     -15.859  -0.569   5.808  1.00  6.170          H  
ATOM   5582 1HG1 VAL A 367     -16.362   1.035   7.578  1.00  6.170          H  
ATOM   5583 2HG1 VAL A 367     -16.308   1.828   5.990  1.00  6.170          H  
ATOM   5584 3HG1 VAL A 367     -17.874   1.452   6.743  1.00  6.170          H  
ATOM   5585 1HG2 VAL A 367     -17.080  -1.346   7.730  1.00  6.170          H  
ATOM   5586 2HG2 VAL A 367     -18.570  -1.016   6.897  1.00  6.170          H  
ATOM   5587 3HG2 VAL A 367     -17.520  -2.283   6.294  1.00  6.170          H  
ATOM   5588  N   ASN A 368     -17.407   1.848   3.365  1.00  3.720          N  
ATOM   5589  CA  ASN A 368     -16.800   2.832   2.502  1.00  3.720          C  
ATOM   5590  C   ASN A 368     -16.388   4.080   3.257  1.00  3.820          C  
ATOM   5591  O   ASN A 368     -17.215   4.693   3.917  1.00  4.020          O  
ATOM   5592  CB  ASN A 368     -17.775   3.217   1.417  1.00  5.210          C  
ATOM   5593  CG  ASN A 368     -18.167   2.078   0.538  1.00  5.210          C  
ATOM   5594  OD1 ASN A 368     -17.352   1.471  -0.173  1.00  5.210          O  
ATOM   5595  ND2 ASN A 368     -19.439   1.774   0.576  1.00  5.210          N  
ATOM   5596  H   ASN A 368     -18.349   1.994   3.712  1.00  4.460          H  
ATOM   5597  HA  ASN A 368     -15.897   2.407   2.055  1.00  4.460          H  
ATOM   5598 1HB  ASN A 368     -18.672   3.618   1.875  1.00  6.250          H  
ATOM   5599 2HB  ASN A 368     -17.340   4.004   0.803  1.00  6.250          H  
ATOM   5600 1HD2 ASN A 368     -19.803   1.032   0.015  1.00  6.250          H  
ATOM   5601 2HD2 ASN A 368     -20.057   2.304   1.195  1.00  6.250          H  
ATOM   5602  N   ILE A 369     -15.105   4.422   3.215  1.00  3.720          N  
ATOM   5603  CA  ILE A 369     -14.649   5.667   3.829  1.00  3.820          C  
ATOM   5604  C   ILE A 369     -14.214   6.585   2.687  1.00  3.850          C  
ATOM   5605  O   ILE A 369     -13.301   6.231   1.934  1.00  3.780          O  
ATOM   5606  CB  ILE A 369     -13.445   5.434   4.769  1.00  5.310          C  
ATOM   5607  CG1 ILE A 369     -13.821   4.429   5.853  1.00  5.310          C  
ATOM   5608  CG2 ILE A 369     -12.963   6.792   5.373  1.00  5.310          C  
ATOM   5609  CD1 ILE A 369     -12.661   3.937   6.686  1.00  5.310          C  
ATOM   5610  H   ILE A 369     -14.427   3.800   2.756  1.00  4.460          H  
ATOM   5611  HA  ILE A 369     -15.466   6.140   4.373  1.00  4.580          H  
ATOM   5612  HB  ILE A 369     -12.658   5.005   4.221  1.00  6.370          H  
ATOM   5613 1HG1 ILE A 369     -14.551   4.870   6.491  1.00  6.370          H  
ATOM   5614 2HG1 ILE A 369     -14.259   3.555   5.373  1.00  6.370          H  
ATOM   5615 1HG2 ILE A 369     -12.110   6.633   6.010  1.00  6.370          H  
ATOM   5616 2HG2 ILE A 369     -12.676   7.478   4.576  1.00  6.370          H  
ATOM   5617 3HG2 ILE A 369     -13.765   7.237   5.953  1.00  6.370          H  
ATOM   5618 1HD1 ILE A 369     -13.039   3.220   7.396  1.00  6.370          H  
ATOM   5619 2HD1 ILE A 369     -11.930   3.451   6.049  1.00  6.370          H  
ATOM   5620 3HD1 ILE A 369     -12.185   4.748   7.224  1.00  6.370          H  
ATOM   5621  N   THR A 370     -14.874   7.732   2.510  1.00  3.970          N  
ATOM   5622  CA  THR A 370     -14.513   8.623   1.395  1.00  4.000          C  
ATOM   5623  C   THR A 370     -14.024   9.972   1.902  1.00  4.070          C  
ATOM   5624  O   THR A 370     -14.744  10.687   2.610  1.00  4.220          O  
ATOM   5625  CB  THR A 370     -15.700   8.844   0.430  1.00  5.590          C  
ATOM   5626  OG1 THR A 370     -16.111   7.586  -0.119  1.00  5.590          O  
ATOM   5627  CG2 THR A 370     -15.278   9.774  -0.725  1.00  5.590          C  
ATOM   5628  H   THR A 370     -15.640   7.988   3.140  1.00  4.760          H  
ATOM   5629  HA  THR A 370     -13.699   8.170   0.829  1.00  4.800          H  
ATOM   5630  HB  THR A 370     -16.539   9.287   0.972  1.00  6.710          H  
ATOM   5631  HG1 THR A 370     -16.500   7.057   0.576  1.00  6.710          H  
ATOM   5632 1HG2 THR A 370     -16.119   9.909  -1.401  1.00  6.710          H  
ATOM   5633 2HG2 THR A 370     -14.972  10.747  -0.341  1.00  6.710          H  
ATOM   5634 3HG2 THR A 370     -14.445   9.322  -1.267  1.00  6.710          H  
ATOM   5635  N   ILE A 371     -12.805  10.343   1.496  1.00  3.980          N  
ATOM   5636  CA  ILE A 371     -12.226  11.604   1.973  1.00  4.040          C  
ATOM   5637  C   ILE A 371     -12.090  12.662   0.865  1.00  4.130          C  
ATOM   5638  O   ILE A 371     -11.282  12.530  -0.067  1.00  4.020          O  
ATOM   5639  CB  ILE A 371     -10.843  11.330   2.610  1.00  5.630          C  
ATOM   5640  CG1 ILE A 371     -10.998  10.303   3.794  1.00  5.630          C  
ATOM   5641  CG2 ILE A 371     -10.233  12.652   3.087  1.00  5.630          C  
ATOM   5642  CD1 ILE A 371      -9.705   9.758   4.347  1.00  5.630          C  
ATOM   5643  H   ILE A 371     -12.287   9.712   0.867  1.00  4.780          H  
ATOM   5644  HA  ILE A 371     -12.880  12.015   2.742  1.00  4.850          H  
ATOM   5645  HB  ILE A 371     -10.190  10.892   1.887  1.00  6.760          H  
ATOM   5646 1HG1 ILE A 371     -11.524  10.773   4.598  1.00  6.760          H  
ATOM   5647 2HG1 ILE A 371     -11.582   9.456   3.449  1.00  6.760          H  
ATOM   5648 1HG2 ILE A 371      -9.269  12.475   3.522  1.00  6.760          H  
ATOM   5649 2HG2 ILE A 371     -10.112  13.342   2.248  1.00  6.760          H  
ATOM   5650 3HG2 ILE A 371     -10.886  13.106   3.831  1.00  6.760          H  
ATOM   5651 1HD1 ILE A 371      -9.929   9.062   5.150  1.00  6.760          H  
ATOM   5652 2HD1 ILE A 371      -9.160   9.237   3.556  1.00  6.760          H  
ATOM   5653 3HD1 ILE A 371      -9.094  10.556   4.733  1.00  6.760          H  
ATOM   5654  N   ASP A 372     -12.861  13.748   0.962  1.00  4.360          N  
ATOM   5655  CA  ASP A 372     -12.856  14.770  -0.095  1.00  4.510          C  
ATOM   5656  C   ASP A 372     -11.751  15.830   0.095  1.00  4.520          C  
ATOM   5657  O   ASP A 372     -12.016  16.921   0.590  1.00  4.850          O  
ATOM   5658  CB  ASP A 372     -14.244  15.430  -0.170  1.00  6.250          C  
ATOM   5659  CG  ASP A 372     -14.431  16.405  -1.346  1.00  6.250          C  
ATOM   5660  OD1 ASP A 372     -13.632  16.400  -2.261  1.00  6.250          O  
ATOM   5661  OD2 ASP A 372     -15.388  17.173  -1.357  1.00  6.250          O  
ATOM   5662  H   ASP A 372     -13.498  13.872   1.761  1.00  5.230          H  
ATOM   5663  HA  ASP A 372     -12.671  14.272  -1.048  1.00  5.410          H  
ATOM   5664 1HB  ASP A 372     -14.990  14.642  -0.268  1.00  7.500          H  
ATOM   5665 2HB  ASP A 372     -14.459  15.934   0.763  1.00  7.500          H  
ATOM   5666  N   LEU A 373     -10.512  15.530  -0.303  1.00  4.250          N  
ATOM   5667  CA  LEU A 373      -9.403  16.443   0.008  1.00  4.260          C  
ATOM   5668  C   LEU A 373      -9.563  17.851  -0.588  1.00  4.410          C  
ATOM   5669  O   LEU A 373      -9.878  18.044  -1.774  1.00  4.500          O  
ATOM   5670  CB  LEU A 373      -8.068  15.825  -0.441  1.00  5.960          C  
ATOM   5671  CG  LEU A 373      -6.727  16.570  -0.026  1.00  5.960          C  
ATOM   5672  CD1 LEU A 373      -5.662  15.542   0.218  1.00  5.960          C  
ATOM   5673  CD2 LEU A 373      -6.246  17.487  -1.133  1.00  5.960          C  
ATOM   5674  H   LEU A 373     -10.335  14.632  -0.783  1.00  5.100          H  
ATOM   5675  HA  LEU A 373      -9.363  16.539   1.081  1.00  5.110          H  
ATOM   5676 1HB  LEU A 373      -8.018  14.803  -0.064  1.00  7.150          H  
ATOM   5677 2HB  LEU A 373      -8.093  15.779  -1.514  1.00  7.150          H  
ATOM   5678  HG  LEU A 373      -6.886  17.151   0.872  1.00  7.150          H  
ATOM   5679 1HD1 LEU A 373      -4.738  16.043   0.504  1.00  7.150          H  
ATOM   5680 2HD1 LEU A 373      -5.957  14.863   1.011  1.00  7.150          H  
ATOM   5681 3HD1 LEU A 373      -5.493  14.965  -0.688  1.00  7.150          H  
ATOM   5682 1HD2 LEU A 373      -5.323  17.971  -0.842  1.00  7.150          H  
ATOM   5683 2HD2 LEU A 373      -6.074  16.917  -2.016  1.00  7.150          H  
ATOM   5684 3HD2 LEU A 373      -6.964  18.219  -1.332  1.00  7.150          H  
ATOM   5685  N   GLY A 374      -9.297  18.861   0.250  1.00  4.600          N  
ATOM   5686  CA  GLY A 374      -9.402  20.272  -0.089  1.00  4.790          C  
ATOM   5687  C   GLY A 374      -8.223  20.762  -0.904  1.00  4.570          C  
ATOM   5688  O   GLY A 374      -7.381  21.534  -0.425  1.00  4.470          O  
ATOM   5689  H   GLY A 374      -9.006  18.672   1.209  1.00  5.520          H  
ATOM   5690 1HA  GLY A 374     -10.324  20.440  -0.644  1.00  5.750          H  
ATOM   5691 2HA  GLY A 374      -9.476  20.848   0.828  1.00  5.750          H  
ATOM   5692  N   MET A 375      -8.185  20.333  -2.157  1.00  4.830          N  
ATOM   5693  CA  MET A 375      -7.098  20.683  -3.062  1.00  4.840          C  
ATOM   5694  C   MET A 375      -7.288  22.115  -3.550  1.00  5.230          C  
ATOM   5695  O   MET A 375      -7.719  22.357  -4.677  1.00  5.760          O  
ATOM   5696  CB  MET A 375      -7.092  19.720  -4.253  1.00  6.770          C  
ATOM   5697  CG  MET A 375      -5.919  19.878  -5.239  1.00  6.770          C  
ATOM   5698  SD  MET A 375      -4.303  19.402  -4.560  1.00  6.770          S  
ATOM   5699  CE  MET A 375      -4.382  17.607  -4.645  1.00  6.770          C  
ATOM   5700  H   MET A 375      -8.926  19.681  -2.431  1.00  5.800          H  
ATOM   5701  HA  MET A 375      -6.151  20.624  -2.526  1.00  5.810          H  
ATOM   5702 1HB  MET A 375      -7.104  18.708  -3.886  1.00  8.130          H  
ATOM   5703 2HB  MET A 375      -8.009  19.860  -4.833  1.00  8.130          H  
ATOM   5704 1HG  MET A 375      -6.122  19.257  -6.113  1.00  8.130          H  
ATOM   5705 2HG  MET A 375      -5.854  20.910  -5.580  1.00  8.130          H  
ATOM   5706 1HE  MET A 375      -3.455  17.187  -4.275  1.00  8.130          H  
ATOM   5707 2HE  MET A 375      -5.193  17.252  -4.050  1.00  8.130          H  
ATOM   5708 3HE  MET A 375      -4.530  17.293  -5.679  1.00  8.130          H  
ATOM   5709  N   LYS A 376      -6.968  23.064  -2.680  1.00  5.140          N  
ATOM   5710  CA  LYS A 376      -7.170  24.479  -2.967  1.00  5.120          C  
ATOM   5711  C   LYS A 376      -5.858  25.231  -3.168  1.00  4.820          C  
ATOM   5712  O   LYS A 376      -4.847  24.928  -2.529  1.00  4.690          O  
ATOM   5713  CB  LYS A 376      -7.974  25.130  -1.838  1.00  7.180          C  
ATOM   5714  CG  LYS A 376      -9.353  24.493  -1.558  1.00  7.180          C  
ATOM   5715  CD  LYS A 376     -10.321  24.643  -2.737  1.00  7.180          C  
ATOM   5716  CE  LYS A 376     -11.701  24.111  -2.390  1.00  7.180          C  
ATOM   5717  NZ  LYS A 376     -12.645  24.224  -3.542  1.00  7.180          N  
ATOM   5718  H   LYS A 376      -6.647  22.746  -1.763  1.00  6.170          H  
ATOM   5719  HA  LYS A 376      -7.729  24.565  -3.897  1.00  6.140          H  
ATOM   5720 1HB  LYS A 376      -7.397  25.072  -0.914  1.00  8.610          H  
ATOM   5721 2HB  LYS A 376      -8.125  26.183  -2.060  1.00  8.610          H  
ATOM   5722 1HG  LYS A 376      -9.224  23.437  -1.341  1.00  8.610          H  
ATOM   5723 2HG  LYS A 376      -9.790  24.968  -0.681  1.00  8.610          H  
ATOM   5724 1HD  LYS A 376     -10.401  25.691  -3.023  1.00  8.610          H  
ATOM   5725 2HD  LYS A 376      -9.952  24.073  -3.590  1.00  8.610          H  
ATOM   5726 1HE  LYS A 376     -11.614  23.061  -2.107  1.00  8.610          H  
ATOM   5727 2HE  LYS A 376     -12.102  24.673  -1.548  1.00  8.610          H  
ATOM   5728 1HZ  LYS A 376     -13.549  23.860  -3.276  1.00  8.610          H  
ATOM   5729 2HZ  LYS A 376     -12.741  25.195  -3.807  1.00  8.610          H  
ATOM   5730 3HZ  LYS A 376     -12.287  23.697  -4.327  1.00  8.610          H  
ATOM   5731  N   ARG A 377      -5.920  26.269  -4.007  1.00  5.220          N  
ATOM   5732  CA  ARG A 377      -4.781  27.124  -4.350  1.00  5.520          C  
ATOM   5733  C   ARG A 377      -4.151  27.835  -3.162  1.00  5.630          C  
ATOM   5734  O   ARG A 377      -2.951  28.103  -3.154  1.00  5.840          O  
ATOM   5735  CB  ARG A 377      -5.172  28.153  -5.396  1.00  7.610          C  
ATOM   5736  CG  ARG A 377      -5.395  27.575  -6.792  1.00  7.610          C  
ATOM   5737  CD  ARG A 377      -5.481  28.637  -7.841  1.00  7.610          C  
ATOM   5738  NE  ARG A 377      -6.651  29.506  -7.664  1.00  7.610          N  
ATOM   5739  CZ  ARG A 377      -7.894  29.265  -8.150  1.00  7.610          C  
ATOM   5740  NH1 ARG A 377      -8.149  28.173  -8.847  1.00  7.610          N  
ATOM   5741  NH2 ARG A 377      -8.863  30.138  -7.922  1.00  7.610          N  
ATOM   5742  H   ARG A 377      -6.805  26.443  -4.462  1.00  6.260          H  
ATOM   5743  HA  ARG A 377      -4.019  26.483  -4.791  1.00  6.620          H  
ATOM   5744 1HB  ARG A 377      -6.088  28.654  -5.090  1.00  9.130          H  
ATOM   5745 2HB  ARG A 377      -4.391  28.910  -5.470  1.00  9.130          H  
ATOM   5746 1HG  ARG A 377      -4.563  26.916  -7.039  1.00  9.130          H  
ATOM   5747 2HG  ARG A 377      -6.321  27.004  -6.800  1.00  9.130          H  
ATOM   5748 1HD  ARG A 377      -4.587  29.261  -7.782  1.00  9.130          H  
ATOM   5749 2HD  ARG A 377      -5.525  28.182  -8.827  1.00  9.130          H  
ATOM   5750  HE  ARG A 377      -6.514  30.364  -7.142  1.00  9.130          H  
ATOM   5751 1HH1 ARG A 377      -7.419  27.501  -9.028  1.00  9.130          H  
ATOM   5752 2HH1 ARG A 377      -9.079  28.006  -9.204  1.00  9.130          H  
ATOM   5753 1HH2 ARG A 377      -8.674  30.976  -7.390  1.00  9.130          H  
ATOM   5754 2HH2 ARG A 377      -9.793  29.970  -8.279  1.00  9.130          H  
ATOM   5755  N   SER A 378      -4.921  28.137  -2.123  1.00  5.830          N  
ATOM   5756  CA  SER A 378      -4.364  28.845  -0.976  1.00  6.220          C  
ATOM   5757  C   SER A 378      -3.224  28.070  -0.307  1.00  6.160          C  
ATOM   5758  O   SER A 378      -2.359  28.679   0.348  1.00  6.420          O  
ATOM   5759  CB  SER A 378      -5.453  29.116   0.043  1.00  8.550          C  
ATOM   5760  OG  SER A 378      -5.920  27.920   0.611  1.00  8.550          O  
ATOM   5761  H   SER A 378      -5.907  27.921  -2.118  1.00  7.000          H  
ATOM   5762  HA  SER A 378      -3.971  29.801  -1.326  1.00  7.460          H  
ATOM   5763 1HB  SER A 378      -5.065  29.767   0.824  1.00 10.260          H  
ATOM   5764 2HB  SER A 378      -6.279  29.638  -0.440  1.00 10.260          H  
ATOM   5765  HG  SER A 378      -6.561  28.177   1.281  1.00 10.260          H  
ATOM   5766  N   GLY A 379      -3.159  26.748  -0.558  1.00  6.140          N  
ATOM   5767  CA  GLY A 379      -2.136  25.864  -0.022  1.00  6.360          C  
ATOM   5768  C   GLY A 379      -0.747  26.194  -0.573  1.00  6.240          C  
ATOM   5769  O   GLY A 379       0.259  25.710  -0.057  1.00  6.600          O  
ATOM   5770  H   GLY A 379      -3.872  26.317  -1.156  1.00  7.370          H  
ATOM   5771 1HA  GLY A 379      -2.126  25.936   1.066  1.00  7.630          H  
ATOM   5772 2HA  GLY A 379      -2.391  24.834  -0.269  1.00  7.630          H  
ATOM   5773  N   TYR A 380      -0.676  27.007  -1.631  1.00  6.120          N  
ATOM   5774  CA  TYR A 380       0.615  27.389  -2.167  1.00  6.370          C  
ATOM   5775  C   TYR A 380       1.252  28.489  -1.318  1.00  6.120          C  
ATOM   5776  O   TYR A 380       2.475  28.641  -1.323  1.00  6.420          O  
ATOM   5777  CB  TYR A 380       0.513  27.851  -3.626  1.00  8.820          C  
ATOM   5778  CG  TYR A 380       0.207  26.742  -4.625  1.00  8.820          C  
ATOM   5779  CD1 TYR A 380      -1.004  26.728  -5.302  1.00  8.820          C  
ATOM   5780  CD2 TYR A 380       1.137  25.736  -4.858  1.00  8.820          C  
ATOM   5781  CE1 TYR A 380      -1.289  25.724  -6.199  1.00  8.820          C  
ATOM   5782  CE2 TYR A 380       0.850  24.729  -5.759  1.00  8.820          C  
ATOM   5783  CZ  TYR A 380      -0.359  24.723  -6.427  1.00  8.820          C  
ATOM   5784  OH  TYR A 380      -0.648  23.724  -7.326  1.00  8.820          O  
ATOM   5785  H   TYR A 380      -1.532  27.371  -2.058  1.00  7.340          H  
ATOM   5786  HA  TYR A 380       1.275  26.523  -2.126  1.00  7.640          H  
ATOM   5787 1HB  TYR A 380      -0.271  28.606  -3.705  1.00 10.580          H  
ATOM   5788 2HB  TYR A 380       1.450  28.321  -3.920  1.00 10.580          H  
ATOM   5789  HD1 TYR A 380      -1.730  27.512  -5.131  1.00 10.580          H  
ATOM   5790  HD2 TYR A 380       2.093  25.741  -4.332  1.00 10.580          H  
ATOM   5791  HE1 TYR A 380      -2.239  25.719  -6.729  1.00 10.580          H  
ATOM   5792  HE2 TYR A 380       1.579  23.939  -5.944  1.00 10.580          H  
ATOM   5793  HH  TYR A 380       0.092  23.114  -7.376  1.00 10.580          H  
ATOM   5794  N   GLY A 381       0.434  29.312  -0.643  1.00  5.850          N  
ATOM   5795  CA  GLY A 381       0.968  30.406   0.156  1.00  5.970          C  
ATOM   5796  C   GLY A 381       1.041  30.083   1.649  1.00  5.820          C  
ATOM   5797  O   GLY A 381       1.915  30.589   2.355  1.00  5.920          O  
ATOM   5798  H   GLY A 381      -0.574  29.167  -0.637  1.00  7.020          H  
ATOM   5799 1HA  GLY A 381       1.960  30.668  -0.207  1.00  7.160          H  
ATOM   5800 2HA  GLY A 381       0.341  31.284   0.013  1.00  7.160          H  
ATOM   5801  N   GLN A 382       0.122  29.249   2.138  1.00  5.950          N  
ATOM   5802  CA  GLN A 382       0.094  28.937   3.563  1.00  6.100          C  
ATOM   5803  C   GLN A 382       0.821  27.645   3.922  1.00  6.090          C  
ATOM   5804  O   GLN A 382       0.619  26.631   3.262  1.00  5.940          O  
ATOM   5805  CB  GLN A 382      -1.347  28.783   4.030  1.00  8.480          C  
ATOM   5806  CG  GLN A 382      -2.187  29.999   3.881  1.00  8.480          C  
ATOM   5807  CD  GLN A 382      -1.678  31.102   4.740  1.00  8.480          C  
ATOM   5808  OE1 GLN A 382      -1.479  30.908   5.944  1.00  8.480          O  
ATOM   5809  NE2 GLN A 382      -1.453  32.264   4.150  1.00  8.480          N  
ATOM   5810  H   GLN A 382      -0.588  28.864   1.508  1.00  7.140          H  
ATOM   5811  HA  GLN A 382       0.543  29.777   4.075  1.00  7.320          H  
ATOM   5812 1HB  GLN A 382      -1.823  27.976   3.466  1.00 10.180          H  
ATOM   5813 2HB  GLN A 382      -1.343  28.503   5.062  1.00 10.180          H  
ATOM   5814 1HG  GLN A 382      -2.169  30.323   2.840  1.00 10.180          H  
ATOM   5815 2HG  GLN A 382      -3.206  29.765   4.185  1.00 10.180          H  
ATOM   5816 1HE2 GLN A 382      -1.108  33.041   4.682  1.00 10.180          H  
ATOM   5817 2HE2 GLN A 382      -1.627  32.372   3.170  1.00 10.180          H  
ATOM   5818  N   PRO A 383       1.533  27.572   5.065  1.00  6.580          N  
ATOM   5819  CA  PRO A 383       2.180  26.368   5.585  1.00  6.690          C  
ATOM   5820  C   PRO A 383       1.154  25.507   6.314  1.00  6.100          C  
ATOM   5821  O   PRO A 383       1.290  25.241   7.509  1.00  6.340          O  
ATOM   5822  CB  PRO A 383       3.207  26.954   6.555  1.00 10.040          C  
ATOM   5823  CG  PRO A 383       2.518  28.201   7.099  1.00 10.040          C  
ATOM   5824  CD  PRO A 383       1.740  28.773   5.909  1.00 10.040          C  
ATOM   5825  HA  PRO A 383       2.655  25.811   4.762  1.00  8.030          H  
ATOM   5826 1HB  PRO A 383       3.449  26.220   7.340  1.00 12.040          H  
ATOM   5827 2HB  PRO A 383       4.144  27.174   6.024  1.00 12.040          H  
ATOM   5828 1HG  PRO A 383       1.856  27.925   7.940  1.00 12.040          H  
ATOM   5829 2HG  PRO A 383       3.262  28.905   7.501  1.00 12.040          H  
ATOM   5830 1HD  PRO A 383       0.777  29.184   6.265  1.00 12.040          H  
ATOM   5831 2HD  PRO A 383       2.354  29.525   5.383  1.00 12.040          H  
ATOM   5832  N   ILE A 384       0.093  25.161   5.603  1.00  5.650          N  
ATOM   5833  CA  ILE A 384      -1.015  24.403   6.151  1.00  5.520          C  
ATOM   5834  C   ILE A 384      -1.294  23.179   5.296  1.00  5.030          C  
ATOM   5835  O   ILE A 384      -1.475  23.292   4.083  1.00  4.970          O  
ATOM   5836  CB  ILE A 384      -2.271  25.305   6.274  1.00  7.780          C  
ATOM   5837  CG1 ILE A 384      -1.946  26.523   7.210  1.00  7.780          C  
ATOM   5838  CG2 ILE A 384      -3.454  24.500   6.814  1.00  7.780          C  
ATOM   5839  CD1 ILE A 384      -3.014  27.605   7.268  1.00  7.780          C  
ATOM   5840  H   ILE A 384       0.090  25.415   4.611  1.00  6.780          H  
ATOM   5841  HA  ILE A 384      -0.743  24.059   7.147  1.00  6.620          H  
ATOM   5842  HB  ILE A 384      -2.521  25.703   5.294  1.00  9.340          H  
ATOM   5843 1HG1 ILE A 384      -1.766  26.149   8.216  1.00  9.340          H  
ATOM   5844 2HG1 ILE A 384      -1.046  26.998   6.861  1.00  9.340          H  
ATOM   5845 1HG2 ILE A 384      -4.333  25.124   6.889  1.00  9.340          H  
ATOM   5846 2HG2 ILE A 384      -3.675  23.685   6.147  1.00  9.340          H  
ATOM   5847 3HG2 ILE A 384      -3.207  24.103   7.798  1.00  9.340          H  
ATOM   5848 1HD1 ILE A 384      -2.674  28.402   7.930  1.00  9.340          H  
ATOM   5849 2HD1 ILE A 384      -3.191  28.013   6.281  1.00  9.340          H  
ATOM   5850 3HD1 ILE A 384      -3.943  27.204   7.654  1.00  9.340          H  
ATOM   5851  N   ALA A 385      -1.317  22.004   5.909  1.00  5.070          N  
ATOM   5852  CA  ALA A 385      -1.602  20.796   5.152  1.00  4.950          C  
ATOM   5853  C   ALA A 385      -3.002  20.953   4.576  1.00  4.880          C  
ATOM   5854  O   ALA A 385      -3.884  21.488   5.245  1.00  5.240          O  
ATOM   5855  CB  ALA A 385      -1.489  19.570   6.024  1.00  6.980          C  
ATOM   5856  H   ALA A 385      -1.185  21.971   6.921  1.00  6.080          H  
ATOM   5857  HA  ALA A 385      -0.893  20.715   4.326  1.00  5.940          H  
ATOM   5858 1HB  ALA A 385      -1.708  18.699   5.427  1.00  8.370          H  
ATOM   5859 2HB  ALA A 385      -0.490  19.493   6.422  1.00  8.370          H  
ATOM   5860 3HB  ALA A 385      -2.195  19.647   6.831  1.00  8.370          H  
ATOM   5861  N   SER A 386      -3.240  20.466   3.370  1.00  4.860          N  
ATOM   5862  CA  SER A 386      -4.554  20.628   2.775  1.00  4.950          C  
ATOM   5863  C   SER A 386      -5.624  20.138   3.745  1.00  5.020          C  
ATOM   5864  O   SER A 386      -5.450  19.090   4.349  1.00  5.260          O  
ATOM   5865  CB  SER A 386      -4.653  19.815   1.492  1.00  6.890          C  
ATOM   5866  OG  SER A 386      -3.741  20.266   0.521  1.00  6.890          O  
ATOM   5867  H   SER A 386      -2.502  20.029   2.840  1.00  5.830          H  
ATOM   5868  HA  SER A 386      -4.678  21.681   2.544  1.00  5.940          H  
ATOM   5869 1HB  SER A 386      -4.467  18.766   1.712  1.00  8.270          H  
ATOM   5870 2HB  SER A 386      -5.671  19.886   1.097  1.00  8.270          H  
ATOM   5871  HG  SER A 386      -3.883  19.710  -0.250  1.00  8.270          H  
ATOM   5872  N   PRO A 387      -6.740  20.851   3.923  1.00  5.180          N  
ATOM   5873  CA  PRO A 387      -7.832  20.457   4.775  1.00  5.620          C  
ATOM   5874  C   PRO A 387      -8.474  19.292   4.071  1.00  5.550          C  
ATOM   5875  O   PRO A 387      -8.313  19.172   2.854  1.00  5.870          O  
ATOM   5876  CB  PRO A 387      -8.711  21.712   4.826  1.00  8.430          C  
ATOM   5877  CG  PRO A 387      -8.420  22.431   3.518  1.00  8.430          C  
ATOM   5878  CD  PRO A 387      -6.952  22.125   3.211  1.00  8.430          C  
ATOM   5879  HA  PRO A 387      -7.451  20.168   5.765  1.00  6.740          H  
ATOM   5880 1HB  PRO A 387      -9.774  21.431   4.939  1.00 10.120          H  
ATOM   5881 2HB  PRO A 387      -8.449  22.309   5.710  1.00 10.120          H  
ATOM   5882 1HG  PRO A 387      -9.100  22.072   2.739  1.00 10.120          H  
ATOM   5883 2HG  PRO A 387      -8.614  23.507   3.629  1.00 10.120          H  
ATOM   5884 1HD  PRO A 387      -6.854  21.990   2.119  1.00 10.120          H  
ATOM   5885 2HD  PRO A 387      -6.295  22.910   3.617  1.00 10.120          H  
ATOM   5886  N   LEU A 388      -9.226  18.463   4.773  1.00  5.460          N  
ATOM   5887  CA  LEU A 388      -9.852  17.359   4.071  1.00  5.510          C  
ATOM   5888  C   LEU A 388     -11.362  17.416   4.082  1.00  5.430          C  
ATOM   5889  O   LEU A 388     -12.010  16.380   4.198  1.00  5.880          O  
ATOM   5890  CB  LEU A 388      -9.424  16.043   4.746  1.00  7.690          C  
ATOM   5891  CG  LEU A 388      -7.904  15.730   4.773  1.00  7.690          C  
ATOM   5892  CD1 LEU A 388      -7.652  14.513   5.642  1.00  7.690          C  
ATOM   5893  CD2 LEU A 388      -7.398  15.513   3.390  1.00  7.690          C  
ATOM   5894  H   LEU A 388      -9.352  18.583   5.768  1.00  6.550          H  
ATOM   5895  HA  LEU A 388      -9.543  17.375   3.042  1.00  6.610          H  
ATOM   5896 1HB  LEU A 388      -9.778  16.056   5.777  1.00  9.230          H  
ATOM   5897 2HB  LEU A 388      -9.918  15.233   4.236  1.00  9.230          H  
ATOM   5898  HG  LEU A 388      -7.380  16.550   5.193  1.00  9.230          H  
ATOM   5899 1HD1 LEU A 388      -6.592  14.306   5.666  1.00  9.230          H  
ATOM   5900 2HD1 LEU A 388      -8.004  14.701   6.654  1.00  9.230          H  
ATOM   5901 3HD1 LEU A 388      -8.175  13.663   5.232  1.00  9.230          H  
ATOM   5902 1HD2 LEU A 388      -6.330  15.303   3.415  1.00  9.230          H  
ATOM   5903 2HD2 LEU A 388      -7.916  14.683   2.924  1.00  9.230          H  
ATOM   5904 3HD2 LEU A 388      -7.564  16.405   2.827  1.00  9.230          H  
ATOM   5905  N   SER A 389     -11.902  18.620   3.859  1.00  5.120          N  
ATOM   5906  CA  SER A 389     -13.338  18.840   3.749  1.00  5.190          C  
ATOM   5907  C   SER A 389     -14.098  17.987   4.734  1.00  4.960          C  
ATOM   5908  O   SER A 389     -13.733  17.871   5.908  1.00  5.260          O  
ATOM   5909  CB  SER A 389     -13.805  18.533   2.348  1.00  7.240          C  
ATOM   5910  OG  SER A 389     -15.144  18.913   2.156  1.00  7.240          O  
ATOM   5911  H   SER A 389     -11.289  19.415   3.777  1.00  6.140          H  
ATOM   5912  HA  SER A 389     -13.546  19.887   3.971  1.00  6.230          H  
ATOM   5913 1HB  SER A 389     -13.164  19.032   1.623  1.00  8.690          H  
ATOM   5914 2HB  SER A 389     -13.708  17.472   2.190  1.00  8.690          H  
ATOM   5915  HG  SER A 389     -15.331  18.754   1.212  1.00  8.690          H  
ATOM   5916  N   ASN A 390     -15.165  17.394   4.220  1.00  4.770          N  
ATOM   5917  CA  ASN A 390     -15.907  16.383   4.923  1.00  4.730          C  
ATOM   5918  C   ASN A 390     -15.472  14.988   4.499  1.00  4.610          C  
ATOM   5919  O   ASN A 390     -14.999  14.760   3.371  1.00  4.660          O  
ATOM   5920  CB  ASN A 390     -17.397  16.567   4.733  1.00  6.640          C  
ATOM   5921  CG  ASN A 390     -17.901  17.788   5.419  1.00  6.640          C  
ATOM   5922  OD1 ASN A 390     -17.514  18.080   6.560  1.00  6.640          O  
ATOM   5923  ND2 ASN A 390     -18.764  18.516   4.760  1.00  6.640          N  
ATOM   5924  H   ASN A 390     -15.394  17.630   3.264  1.00  5.720          H  
ATOM   5925  HA  ASN A 390     -15.686  16.473   5.984  1.00  5.680          H  
ATOM   5926 1HB  ASN A 390     -17.622  16.638   3.667  1.00  7.970          H  
ATOM   5927 2HB  ASN A 390     -17.925  15.694   5.122  1.00  7.970          H  
ATOM   5928 1HD2 ASN A 390     -19.137  19.349   5.174  1.00  7.970          H  
ATOM   5929 2HD2 ASN A 390     -19.055  18.246   3.843  1.00  7.970          H  
ATOM   5930  N   ILE A 391     -15.715  14.059   5.400  1.00  4.540          N  
ATOM   5931  CA  ILE A 391     -15.517  12.651   5.166  1.00  4.460          C  
ATOM   5932  C   ILE A 391     -16.903  12.064   5.253  1.00  4.440          C  
ATOM   5933  O   ILE A 391     -17.676  12.460   6.117  1.00  4.580          O  
ATOM   5934  CB  ILE A 391     -14.574  11.983   6.195  1.00  6.280          C  
ATOM   5935  CG1 ILE A 391     -13.210  12.672   6.131  1.00  6.280          C  
ATOM   5936  CG2 ILE A 391     -14.457  10.430   5.919  1.00  6.280          C  
ATOM   5937  CD1 ILE A 391     -12.238  12.248   7.207  1.00  6.280          C  
ATOM   5938  H   ILE A 391     -16.087  14.351   6.291  1.00  5.450          H  
ATOM   5939  HA  ILE A 391     -15.126  12.495   4.165  1.00  5.350          H  
ATOM   5940  HB  ILE A 391     -14.960  12.142   7.188  1.00  7.530          H  
ATOM   5941 1HG1 ILE A 391     -12.783  12.509   5.163  1.00  7.530          H  
ATOM   5942 2HG1 ILE A 391     -13.371  13.741   6.238  1.00  7.530          H  
ATOM   5943 1HG2 ILE A 391     -13.808   9.962   6.637  1.00  7.530          H  
ATOM   5944 2HG2 ILE A 391     -15.434   9.963   5.989  1.00  7.530          H  
ATOM   5945 3HG2 ILE A 391     -14.055  10.268   4.930  1.00  7.530          H  
ATOM   5946 1HD1 ILE A 391     -11.319  12.822   7.093  1.00  7.530          H  
ATOM   5947 2HD1 ILE A 391     -12.664  12.441   8.185  1.00  7.530          H  
ATOM   5948 3HD1 ILE A 391     -12.010  11.194   7.124  1.00  7.530          H  
ATOM   5949  N   THR A 392     -17.254  11.218   4.312  1.00  4.400          N  
ATOM   5950  CA  THR A 392     -18.558  10.556   4.325  1.00  4.430          C  
ATOM   5951  C   THR A 392     -18.269   9.083   4.502  1.00  4.350          C  
ATOM   5952  O   THR A 392     -17.224   8.609   4.038  1.00  4.280          O  
ATOM   5953  CB  THR A 392     -19.375  10.807   3.022  1.00  6.190          C  
ATOM   5954  OG1 THR A 392     -19.583  12.208   2.849  1.00  6.190          O  
ATOM   5955  CG2 THR A 392     -20.781  10.128   3.111  1.00  6.190          C  
ATOM   5956  H   THR A 392     -16.547  10.988   3.604  1.00  5.280          H  
ATOM   5957  HA  THR A 392     -19.142  10.900   5.175  1.00  5.320          H  
ATOM   5958  HB  THR A 392     -18.828  10.407   2.165  1.00  7.430          H  
ATOM   5959  HG1 THR A 392     -18.738  12.628   2.661  1.00  7.430          H  
ATOM   5960 1HG2 THR A 392     -21.334  10.330   2.194  1.00  7.430          H  
ATOM   5961 2HG2 THR A 392     -20.695   9.060   3.230  1.00  7.430          H  
ATOM   5962 3HG2 THR A 392     -21.324  10.538   3.961  1.00  7.430          H  
ATOM   5963  N   LEU A 393     -19.130   8.339   5.196  1.00  4.390          N  
ATOM   5964  CA  LEU A 393     -18.902   6.899   5.314  1.00  4.350          C  
ATOM   5965  C   LEU A 393     -19.990   6.056   4.602  1.00  4.360          C  
ATOM   5966  O   LEU A 393     -20.594   5.228   5.269  1.00  4.530          O  
ATOM   5967  CB  LEU A 393     -18.907   6.558   6.806  1.00  6.110          C  
ATOM   5968  CG  LEU A 393     -17.893   7.336   7.683  1.00  6.110          C  
ATOM   5969  CD1 LEU A 393     -18.155   7.006   9.124  1.00  6.110          C  
ATOM   5970  CD2 LEU A 393     -16.458   7.005   7.301  1.00  6.110          C  
ATOM   5971  H   LEU A 393     -19.979   8.745   5.611  1.00  5.270          H  
ATOM   5972  HA  LEU A 393     -17.943   6.665   4.881  1.00  5.220          H  
ATOM   5973 1HB  LEU A 393     -19.899   6.754   7.207  1.00  7.330          H  
ATOM   5974 2HB  LEU A 393     -18.695   5.493   6.917  1.00  7.330          H  
ATOM   5975  HG  LEU A 393     -18.059   8.383   7.554  1.00  7.330          H  
ATOM   5976 1HD1 LEU A 393     -17.470   7.560   9.766  1.00  7.330          H  
ATOM   5977 2HD1 LEU A 393     -19.181   7.274   9.380  1.00  7.330          H  
ATOM   5978 3HD1 LEU A 393     -18.020   5.950   9.271  1.00  7.330          H  
ATOM   5979 1HD2 LEU A 393     -15.769   7.560   7.930  1.00  7.330          H  
ATOM   5980 2HD2 LEU A 393     -16.299   5.951   7.437  1.00  7.330          H  
ATOM   5981 3HD2 LEU A 393     -16.278   7.270   6.269  1.00  7.330          H  
ATOM   5982  N   PRO A 394     -20.200   6.143   3.263  1.00  4.350          N  
ATOM   5983  CA  PRO A 394     -21.391   5.663   2.564  1.00  4.400          C  
ATOM   5984  C   PRO A 394     -21.841   4.206   2.747  1.00  4.410          C  
ATOM   5985  O   PRO A 394     -21.059   3.267   2.584  1.00  4.670          O  
ATOM   5986  CB  PRO A 394     -20.954   5.812   1.093  1.00  6.600          C  
ATOM   5987  CG  PRO A 394     -19.947   6.885   1.082  1.00  6.600          C  
ATOM   5988  CD  PRO A 394     -19.169   6.674   2.329  1.00  6.600          C  
ATOM   5989  HA  PRO A 394     -22.231   6.340   2.786  1.00  5.280          H  
ATOM   5990 1HB  PRO A 394     -20.579   4.856   0.707  1.00  7.920          H  
ATOM   5991 2HB  PRO A 394     -21.793   6.072   0.490  1.00  7.920          H  
ATOM   5992 1HG  PRO A 394     -19.318   6.820   0.175  1.00  7.920          H  
ATOM   5993 2HG  PRO A 394     -20.450   7.860   1.043  1.00  7.920          H  
ATOM   5994 1HD  PRO A 394     -18.367   5.962   2.179  1.00  7.920          H  
ATOM   5995 2HD  PRO A 394     -18.813   7.602   2.587  1.00  7.920          H  
ATOM   5996  N   MET A 395     -23.154   4.054   2.936  1.00  4.460          N  
ATOM   5997  CA  MET A 395     -23.871   2.780   3.022  1.00  4.660          C  
ATOM   5998  C   MET A 395     -24.201   2.436   1.589  1.00  5.000          C  
ATOM   5999  O   MET A 395     -23.856   3.183   0.677  1.00  5.360          O  
ATOM   6000  CB  MET A 395     -25.179   2.842   3.821  1.00  6.440          C  
ATOM   6001  CG  MET A 395     -25.113   3.251   5.252  1.00  6.440          C  
ATOM   6002  SD  MET A 395     -24.163   2.161   6.283  1.00  6.440          S  
ATOM   6003  CE  MET A 395     -25.081   0.650   6.430  1.00  6.440          C  
ATOM   6004  H   MET A 395     -23.700   4.893   3.061  1.00  5.350          H  
ATOM   6005  HA  MET A 395     -23.225   2.013   3.428  1.00  5.590          H  
ATOM   6006 1HB  MET A 395     -25.825   3.546   3.354  1.00  7.730          H  
ATOM   6007 2HB  MET A 395     -25.683   1.890   3.780  1.00  7.730          H  
ATOM   6008 1HG  MET A 395     -24.673   4.225   5.286  1.00  7.730          H  
ATOM   6009 2HG  MET A 395     -26.121   3.319   5.653  1.00  7.730          H  
ATOM   6010 1HE  MET A 395     -24.536  -0.053   7.072  1.00  7.730          H  
ATOM   6011 2HE  MET A 395     -26.053   0.865   6.867  1.00  7.730          H  
ATOM   6012 3HE  MET A 395     -25.213   0.203   5.446  1.00  7.730          H  
ATOM   6013  N   GLN A 396     -24.875   1.321   1.350  1.00  5.360          N  
ATOM   6014  CA  GLN A 396     -25.262   0.963  -0.018  1.00  6.080          C  
ATOM   6015  C   GLN A 396     -26.189   2.024  -0.663  1.00  6.220          C  
ATOM   6016  O   GLN A 396     -26.393   2.022  -1.875  1.00  6.750          O  
ATOM   6017  CB  GLN A 396     -25.946  -0.414  -0.038  1.00  8.220          C  
ATOM   6018  CG  GLN A 396     -27.310  -0.492   0.669  1.00  8.220          C  
ATOM   6019  CD  GLN A 396     -27.185  -0.801   2.148  1.00  8.220          C  
ATOM   6020  OE1 GLN A 396     -26.200  -0.424   2.801  1.00  8.220          O  
ATOM   6021  NE2 GLN A 396     -28.177  -1.487   2.690  1.00  8.220          N  
ATOM   6022  H   GLN A 396     -25.131   0.700   2.115  1.00  6.430          H  
ATOM   6023  HA  GLN A 396     -24.355   0.908  -0.622  1.00  7.300          H  
ATOM   6024 1HB  GLN A 396     -26.094  -0.726  -1.071  1.00  9.870          H  
ATOM   6025 2HB  GLN A 396     -25.289  -1.150   0.429  1.00  9.870          H  
ATOM   6026 1HG  GLN A 396     -27.846   0.443   0.565  1.00  9.870          H  
ATOM   6027 2HG  GLN A 396     -27.890  -1.293   0.211  1.00  9.870          H  
ATOM   6028 1HE2 GLN A 396     -28.152  -1.722   3.661  1.00  9.870          H  
ATOM   6029 2HE2 GLN A 396     -28.954  -1.775   2.127  1.00  9.870          H  
ATOM   6030  N   ASP A 397     -26.776   2.900   0.166  1.00  5.990          N  
ATOM   6031  CA  ASP A 397     -27.653   3.990  -0.259  1.00  6.260          C  
ATOM   6032  C   ASP A 397     -26.851   5.275  -0.565  1.00  6.500          C  
ATOM   6033  O   ASP A 397     -27.422   6.313  -0.916  1.00  6.750          O  
ATOM   6034  CB  ASP A 397     -28.673   4.247   0.846  1.00  8.660          C  
ATOM   6035  CG  ASP A 397     -28.020   4.753   2.132  1.00  8.660          C  
ATOM   6036  OD1 ASP A 397     -26.879   5.205   2.075  1.00  8.660          O  
ATOM   6037  OD2 ASP A 397     -28.619   4.622   3.165  1.00  8.660          O  
ATOM   6038  H   ASP A 397     -26.573   2.821   1.150  1.00  7.190          H  
ATOM   6039  HA  ASP A 397     -28.174   3.686  -1.164  1.00  7.510          H  
ATOM   6040 1HB  ASP A 397     -29.398   4.987   0.507  1.00 10.390          H  
ATOM   6041 2HB  ASP A 397     -29.217   3.324   1.061  1.00 10.390          H  
ATOM   6042  N   ASN A 398     -25.525   5.152  -0.480  1.00  6.700          N  
ATOM   6043  CA  ASN A 398     -24.487   6.138  -0.731  1.00  7.080          C  
ATOM   6044  C   ASN A 398     -24.345   7.349   0.222  1.00  7.070          C  
ATOM   6045  O   ASN A 398     -23.589   8.269  -0.106  1.00  7.560          O  
ATOM   6046  CB  ASN A 398     -24.613   6.633  -2.160  1.00  9.760          C  
ATOM   6047  CG  ASN A 398     -24.431   5.519  -3.159  1.00  9.760          C  
ATOM   6048  OD1 ASN A 398     -23.495   4.712  -3.063  1.00  9.760          O  
ATOM   6049  ND2 ASN A 398     -25.315   5.456  -4.122  1.00  9.760          N  
ATOM   6050  H   ASN A 398     -25.166   4.251  -0.170  1.00  8.040          H  
ATOM   6051  HA  ASN A 398     -23.551   5.587  -0.676  1.00  8.500          H  
ATOM   6052 1HB  ASN A 398     -25.576   7.108  -2.317  1.00 11.710          H  
ATOM   6053 2HB  ASN A 398     -23.851   7.387  -2.345  1.00 11.710          H  
ATOM   6054 1HD2 ASN A 398     -25.251   4.737  -4.816  1.00 11.710          H  
ATOM   6055 2HD2 ASN A 398     -26.061   6.122  -4.161  1.00 11.710          H  
ATOM   6056  N   ASN A 399     -24.973   7.364   1.414  1.00  6.790          N  
ATOM   6057  CA  ASN A 399     -24.708   8.518   2.300  1.00  6.980          C  
ATOM   6058  C   ASN A 399     -25.025   8.335   3.798  1.00  6.610          C  
ATOM   6059  O   ASN A 399     -26.169   8.087   4.178  1.00  6.870          O  
ATOM   6060  CB  ASN A 399     -25.431   9.758   1.788  1.00  9.700          C  
ATOM   6061  CG  ASN A 399     -25.038  11.010   2.538  1.00  9.700          C  
ATOM   6062  OD1 ASN A 399     -25.432  11.235   3.689  1.00  9.700          O  
ATOM   6063  ND2 ASN A 399     -24.250  11.834   1.895  1.00  9.700          N  
ATOM   6064  H   ASN A 399     -25.638   6.610   1.677  1.00  8.150          H  
ATOM   6065  HA  ASN A 399     -23.640   8.727   2.248  1.00  8.380          H  
ATOM   6066 1HB  ASN A 399     -25.228   9.911   0.731  1.00 11.640          H  
ATOM   6067 2HB  ASN A 399     -26.505   9.610   1.890  1.00 11.640          H  
ATOM   6068 1HD2 ASN A 399     -23.945  12.682   2.331  1.00 11.640          H  
ATOM   6069 2HD2 ASN A 399     -23.949  11.613   0.966  1.00 11.640          H  
ATOM   6070  N   THR A 400     -24.006   8.505   4.649  1.00  6.220          N  
ATOM   6071  CA  THR A 400     -24.176   8.393   6.101  1.00  6.030          C  
ATOM   6072  C   THR A 400     -23.061   9.015   6.926  1.00  5.780          C  
ATOM   6073  O   THR A 400     -21.894   9.126   6.496  1.00  5.910          O  
ATOM   6074  CB  THR A 400     -24.332   6.955   6.613  1.00  8.520          C  
ATOM   6075  OG1 THR A 400     -24.622   6.994   8.048  1.00  8.520          O  
ATOM   6076  CG2 THR A 400     -23.058   6.207   6.398  1.00  8.520          C  
ATOM   6077  H   THR A 400     -23.098   8.728   4.272  1.00  7.460          H  
ATOM   6078  HA  THR A 400     -25.094   8.926   6.363  1.00  7.240          H  
ATOM   6079  HB  THR A 400     -25.149   6.460   6.090  1.00 10.220          H  
ATOM   6080  HG1 THR A 400     -24.674   6.064   8.397  1.00 10.220          H  
ATOM   6081 1HG2 THR A 400     -23.158   5.189   6.764  1.00 10.220          H  
ATOM   6082 2HG2 THR A 400     -22.852   6.188   5.338  1.00 10.220          H  
ATOM   6083 3HG2 THR A 400     -22.237   6.672   6.921  1.00 10.220          H  
ATOM   6084  N   ASP A 401     -23.435   9.342   8.158  1.00  5.610          N  
ATOM   6085  CA  ASP A 401     -22.534   9.812   9.194  1.00  5.490          C  
ATOM   6086  C   ASP A 401     -22.002   8.632  10.000  1.00  5.180          C  
ATOM   6087  O   ASP A 401     -20.950   8.710  10.648  1.00  5.280          O  
ATOM   6088  CB  ASP A 401     -23.266  10.774  10.125  1.00  7.730          C  
ATOM   6089  CG  ASP A 401     -23.790  12.011   9.414  1.00  7.730          C  
ATOM   6090  OD1 ASP A 401     -23.022  12.764   8.863  1.00  7.730          O  
ATOM   6091  OD2 ASP A 401     -24.985  12.172   9.412  1.00  7.730          O  
ATOM   6092  H   ASP A 401     -24.421   9.241   8.379  1.00  6.730          H  
ATOM   6093  HA  ASP A 401     -21.704  10.308   8.715  1.00  6.590          H  
ATOM   6094 1HB  ASP A 401     -24.103  10.258  10.594  1.00  9.280          H  
ATOM   6095 2HB  ASP A 401     -22.587  11.090  10.922  1.00  9.280          H  
ATOM   6096  N   VAL A 402     -22.813   7.571  10.053  1.00  5.090          N  
ATOM   6097  CA  VAL A 402     -22.484   6.358  10.794  1.00  4.980          C  
ATOM   6098  C   VAL A 402     -22.698   5.114   9.936  1.00  4.890          C  
ATOM   6099  O   VAL A 402     -23.785   4.919   9.368  1.00  5.080          O  
ATOM   6100  CB  VAL A 402     -23.331   6.222  12.082  1.00  7.020          C  
ATOM   6101  CG1 VAL A 402     -22.945   4.903  12.828  1.00  7.020          C  
ATOM   6102  CG2 VAL A 402     -23.112   7.441  12.980  1.00  7.020          C  
ATOM   6103  H   VAL A 402     -23.668   7.589   9.506  1.00  6.110          H  
ATOM   6104  HA  VAL A 402     -21.440   6.407  11.074  1.00  5.980          H  
ATOM   6105  HB  VAL A 402     -24.385   6.153  11.816  1.00  8.420          H  
ATOM   6106 1HG1 VAL A 402     -23.550   4.805  13.729  1.00  8.420          H  
ATOM   6107 2HG1 VAL A 402     -23.124   4.038  12.196  1.00  8.420          H  
ATOM   6108 3HG1 VAL A 402     -21.888   4.938  13.103  1.00  8.420          H  
ATOM   6109 1HG2 VAL A 402     -23.713   7.341  13.884  1.00  8.420          H  
ATOM   6110 2HG2 VAL A 402     -22.064   7.510  13.248  1.00  8.420          H  
ATOM   6111 3HG2 VAL A 402     -23.407   8.342  12.455  1.00  8.420          H  
ATOM   6112  N   TYR A 403     -21.680   4.263   9.860  1.00  4.720          N  
ATOM   6113  CA  TYR A 403     -21.781   3.025   9.113  1.00  4.670          C  
ATOM   6114  C   TYR A 403     -21.761   1.823  10.038  1.00  4.560          C  
ATOM   6115  O   TYR A 403     -20.689   1.435  10.525  1.00  4.450          O  
ATOM   6116  CB  TYR A 403     -20.621   2.838   8.109  1.00  6.560          C  
ATOM   6117  CG  TYR A 403     -20.815   1.609   7.119  1.00  6.560          C  
ATOM   6118  CD1 TYR A 403     -20.879   1.846   5.757  1.00  6.560          C  
ATOM   6119  CD2 TYR A 403     -20.977   0.265   7.567  1.00  6.560          C  
ATOM   6120  CE1 TYR A 403     -21.089   0.798   4.889  1.00  6.560          C  
ATOM   6121  CE2 TYR A 403     -21.203  -0.737   6.690  1.00  6.560          C  
ATOM   6122  CZ  TYR A 403     -21.249  -0.487   5.375  1.00  6.560          C  
ATOM   6123  OH  TYR A 403     -21.452  -1.514   4.515  1.00  6.560          O  
ATOM   6124  H   TYR A 403     -20.820   4.489  10.357  1.00  5.660          H  
ATOM   6125  HA  TYR A 403     -22.726   3.019   8.579  1.00  5.600          H  
ATOM   6126 1HB  TYR A 403     -20.518   3.744   7.506  1.00  7.870          H  
ATOM   6127 2HB  TYR A 403     -19.685   2.698   8.647  1.00  7.870          H  
ATOM   6128  HD1 TYR A 403     -20.769   2.853   5.366  1.00  7.870          H  
ATOM   6129  HD2 TYR A 403     -20.931  -0.014   8.593  1.00  7.870          H  
ATOM   6130  HE1 TYR A 403     -21.134   0.984   3.813  1.00  7.870          H  
ATOM   6131  HE2 TYR A 403     -21.328  -1.753   7.052  1.00  7.870          H  
ATOM   6132  HH  TYR A 403     -21.014  -1.290   3.671  1.00  7.870          H  
ATOM   6133  N   CYS A 404     -22.913   1.211  10.283  1.00  4.630          N  
ATOM   6134  CA  CYS A 404     -22.917   0.018  11.115  1.00  4.560          C  
ATOM   6135  C   CYS A 404     -22.929  -1.234  10.253  1.00  4.490          C  
ATOM   6136  O   CYS A 404     -23.593  -1.279   9.215  1.00  4.560          O  
ATOM   6137  CB  CYS A 404     -24.112   0.010  12.063  1.00  6.410          C  
ATOM   6138  SG  CYS A 404     -24.049   1.297  13.325  1.00  6.410          S  
ATOM   6139  H   CYS A 404     -23.783   1.579   9.925  1.00  5.560          H  
ATOM   6140  HA  CYS A 404     -22.015   0.005  11.713  1.00  5.470          H  
ATOM   6141 1HB  CYS A 404     -25.023   0.145  11.494  1.00  7.690          H  
ATOM   6142 2HB  CYS A 404     -24.176  -0.961  12.563  1.00  7.690          H  
ATOM   6143  N   ILE A 405     -22.201  -2.245  10.698  1.00  4.390          N  
ATOM   6144  CA  ILE A 405     -22.142  -3.504   9.988  1.00  4.320          C  
ATOM   6145  C   ILE A 405     -23.188  -4.459  10.547  1.00  4.450          C  
ATOM   6146  O   ILE A 405     -23.156  -4.807  11.724  1.00  4.420          O  
ATOM   6147  CB  ILE A 405     -20.724  -4.129  10.109  1.00  6.080          C  
ATOM   6148  CG1 ILE A 405     -19.665  -3.155   9.483  1.00  6.080          C  
ATOM   6149  CG2 ILE A 405     -20.679  -5.509   9.431  1.00  6.080          C  
ATOM   6150  CD1 ILE A 405     -18.212  -3.547   9.739  1.00  6.080          C  
ATOM   6151  H   ILE A 405     -21.655  -2.109  11.555  1.00  5.270          H  
ATOM   6152  HA  ILE A 405     -22.358  -3.326   8.937  1.00  5.180          H  
ATOM   6153  HB  ILE A 405     -20.477  -4.239  11.164  1.00  7.290          H  
ATOM   6154 1HG1 ILE A 405     -19.822  -3.101   8.409  1.00  7.290          H  
ATOM   6155 2HG1 ILE A 405     -19.820  -2.161   9.907  1.00  7.290          H  
ATOM   6156 1HG2 ILE A 405     -19.699  -5.950   9.529  1.00  7.290          H  
ATOM   6157 2HG2 ILE A 405     -21.404  -6.184   9.891  1.00  7.290          H  
ATOM   6158 3HG2 ILE A 405     -20.913  -5.390   8.379  1.00  7.290          H  
ATOM   6159 1HD1 ILE A 405     -17.553  -2.828   9.301  1.00  7.290          H  
ATOM   6160 2HD1 ILE A 405     -18.033  -3.580  10.790  1.00  7.290          H  
ATOM   6161 3HD1 ILE A 405     -18.000  -4.505   9.314  1.00  7.290          H  
ATOM   6162  N   ARG A 406     -24.138  -4.852   9.697  1.00  4.610          N  
ATOM   6163  CA  ARG A 406     -25.228  -5.744  10.097  1.00  4.760          C  
ATOM   6164  C   ARG A 406     -25.172  -7.027   9.280  1.00  4.690          C  
ATOM   6165  O   ARG A 406     -26.122  -7.809   9.239  1.00  4.830          O  
ATOM   6166  CB  ARG A 406     -26.576  -5.073   9.892  1.00  6.600          C  
ATOM   6167  CG  ARG A 406     -26.816  -3.848  10.760  1.00  6.600          C  
ATOM   6168  CD  ARG A 406     -28.124  -3.201  10.449  1.00  6.600          C  
ATOM   6169  NE  ARG A 406     -28.385  -2.052  11.318  1.00  6.600          N  
ATOM   6170  CZ  ARG A 406     -27.936  -0.791  11.101  1.00  6.600          C  
ATOM   6171  NH1 ARG A 406     -27.220  -0.509  10.029  1.00  6.600          N  
ATOM   6172  NH2 ARG A 406     -28.221   0.163  11.973  1.00  6.600          N  
ATOM   6173  H   ARG A 406     -24.112  -4.499   8.749  1.00  5.530          H  
ATOM   6174  HA  ARG A 406     -25.112  -5.995  11.153  1.00  5.710          H  
ATOM   6175 1HB  ARG A 406     -26.674  -4.770   8.852  1.00  7.920          H  
ATOM   6176 2HB  ARG A 406     -27.373  -5.787  10.102  1.00  7.920          H  
ATOM   6177 1HG  ARG A 406     -26.810  -4.141  11.808  1.00  7.920          H  
ATOM   6178 2HG  ARG A 406     -26.018  -3.124  10.585  1.00  7.920          H  
ATOM   6179 1HD  ARG A 406     -28.144  -2.873   9.413  1.00  7.920          H  
ATOM   6180 2HD  ARG A 406     -28.920  -3.927  10.607  1.00  7.920          H  
ATOM   6181  HE  ARG A 406     -28.932  -2.217  12.155  1.00  7.920          H  
ATOM   6182 1HH1 ARG A 406     -26.993  -1.231   9.361  1.00  7.920          H  
ATOM   6183 2HH1 ARG A 406     -26.884   0.431   9.869  1.00  7.920          H  
ATOM   6184 1HH2 ARG A 406     -28.770  -0.052  12.796  1.00  7.920          H  
ATOM   6185 2HH2 ARG A 406     -27.893   1.106  11.824  1.00  7.920          H  
ATOM   6186  N   SER A 407     -24.066  -7.174   8.574  1.00  4.500          N  
ATOM   6187  CA  SER A 407     -23.759  -8.278   7.683  1.00  4.410          C  
ATOM   6188  C   SER A 407     -23.264  -9.498   8.429  1.00  4.260          C  
ATOM   6189  O   SER A 407     -22.982  -9.441   9.625  1.00  4.250          O  
ATOM   6190  CB  SER A 407     -22.689  -7.851   6.724  1.00  6.210          C  
ATOM   6191  OG  SER A 407     -21.496  -7.647   7.411  1.00  6.210          O  
ATOM   6192  H   SER A 407     -23.349  -6.475   8.696  1.00  5.400          H  
ATOM   6193  HA  SER A 407     -24.660  -8.547   7.134  1.00  5.290          H  
ATOM   6194 1HB  SER A 407     -22.540  -8.602   5.973  1.00  7.450          H  
ATOM   6195 2HB  SER A 407     -22.991  -6.944   6.214  1.00  7.450          H  
ATOM   6196  HG  SER A 407     -20.795  -7.722   6.741  1.00  7.450          H  
ATOM   6197  N   ASN A 408     -23.153 -10.631   7.727  1.00  4.210          N  
ATOM   6198  CA  ASN A 408     -22.550 -11.798   8.359  1.00  4.090          C  
ATOM   6199  C   ASN A 408     -21.033 -11.724   8.142  1.00  3.930          C  
ATOM   6200  O   ASN A 408     -20.243 -12.218   8.960  1.00  3.980          O  
ATOM   6201  CB  ASN A 408     -23.151 -13.086   7.837  1.00  5.770          C  
ATOM   6202  CG  ASN A 408     -24.598 -13.275   8.276  1.00  5.770          C  
ATOM   6203  OD1 ASN A 408     -25.061 -12.684   9.257  1.00  5.770          O  
ATOM   6204  ND2 ASN A 408     -25.320 -14.114   7.580  1.00  5.770          N  
ATOM   6205  H   ASN A 408     -23.422 -10.656   6.739  1.00  5.050          H  
ATOM   6206  HA  ASN A 408     -22.722 -11.751   9.435  1.00  4.910          H  
ATOM   6207 1HB  ASN A 408     -23.099 -13.093   6.749  1.00  6.930          H  
ATOM   6208 2HB  ASN A 408     -22.564 -13.927   8.198  1.00  6.930          H  
ATOM   6209 1HD2 ASN A 408     -26.275 -14.280   7.835  1.00  6.930          H  
ATOM   6210 2HD2 ASN A 408     -24.921 -14.610   6.809  1.00  6.930          H  
ATOM   6211  N   GLN A 409     -20.642 -11.107   7.017  1.00  3.870          N  
ATOM   6212  CA  GLN A 409     -19.234 -10.934   6.659  1.00  3.730          C  
ATOM   6213  C   GLN A 409     -18.948  -9.490   6.215  1.00  3.710          C  
ATOM   6214  O   GLN A 409     -19.850  -8.769   5.764  1.00  3.850          O  
ATOM   6215  CB  GLN A 409     -18.794 -11.871   5.528  1.00  5.280          C  
ATOM   6216  CG  GLN A 409     -18.924 -13.351   5.763  1.00  5.280          C  
ATOM   6217  CD  GLN A 409     -20.296 -13.800   5.506  1.00  5.280          C  
ATOM   6218  OE1 GLN A 409     -20.977 -13.188   4.695  1.00  5.280          O  
ATOM   6219  NE2 GLN A 409     -20.726 -14.887   6.124  1.00  5.280          N  
ATOM   6220  H   GLN A 409     -21.369 -10.773   6.378  1.00  4.640          H  
ATOM   6221  HA  GLN A 409     -18.645 -11.138   7.542  1.00  4.480          H  
ATOM   6222 1HB  GLN A 409     -19.326 -11.629   4.634  1.00  6.330          H  
ATOM   6223 2HB  GLN A 409     -17.737 -11.698   5.331  1.00  6.330          H  
ATOM   6224 1HG  GLN A 409     -18.244 -13.884   5.110  1.00  6.330          H  
ATOM   6225 2HG  GLN A 409     -18.699 -13.559   6.797  1.00  6.330          H  
ATOM   6226 1HE2 GLN A 409     -21.659 -15.227   5.927  1.00  6.330          H  
ATOM   6227 2HE2 GLN A 409     -20.134 -15.390   6.755  1.00  6.330          H  
ATOM   6228  N   PHE A 410     -17.702  -9.057   6.331  1.00  3.560          N  
ATOM   6229  CA  PHE A 410     -17.397  -7.703   5.840  1.00  3.530          C  
ATOM   6230  C   PHE A 410     -15.953  -7.439   5.430  1.00  3.340          C  
ATOM   6231  O   PHE A 410     -15.022  -8.169   5.782  1.00  3.190          O  
ATOM   6232  CB  PHE A 410     -17.709  -6.655   6.912  1.00  4.950          C  
ATOM   6233  CG  PHE A 410     -16.790  -6.792   8.044  1.00  4.950          C  
ATOM   6234  CD1 PHE A 410     -15.633  -6.024   8.133  1.00  4.950          C  
ATOM   6235  CD2 PHE A 410     -17.032  -7.713   8.981  1.00  4.950          C  
ATOM   6236  CE1 PHE A 410     -14.754  -6.216   9.157  1.00  4.950          C  
ATOM   6237  CE2 PHE A 410     -16.167  -7.907  10.005  1.00  4.950          C  
ATOM   6238  CZ  PHE A 410     -15.031  -7.167  10.085  1.00  4.950          C  
ATOM   6239  H   PHE A 410     -17.006  -9.675   6.766  1.00  4.270          H  
ATOM   6240  HA  PHE A 410     -18.018  -7.524   4.969  1.00  4.240          H  
ATOM   6241 1HB  PHE A 410     -17.611  -5.649   6.490  1.00  5.940          H  
ATOM   6242 2HB  PHE A 410     -18.724  -6.771   7.269  1.00  5.940          H  
ATOM   6243  HD1 PHE A 410     -15.428  -5.279   7.371  1.00  5.940          H  
ATOM   6244  HD2 PHE A 410     -17.924  -8.305   8.887  1.00  5.940          H  
ATOM   6245  HE1 PHE A 410     -13.838  -5.624   9.225  1.00  5.940          H  
ATOM   6246  HE2 PHE A 410     -16.362  -8.665  10.768  1.00  5.940          H  
ATOM   6247  HZ  PHE A 410     -14.361  -7.353  10.902  1.00  5.940          H  
ATOM   6248  N   SER A 411     -15.774  -6.316   4.748  1.00  3.350          N  
ATOM   6249  CA  SER A 411     -14.445  -5.776   4.454  1.00  3.210          C  
ATOM   6250  C   SER A 411     -14.535  -4.248   4.510  1.00  3.240          C  
ATOM   6251  O   SER A 411     -15.619  -3.680   4.338  1.00  3.410          O  
ATOM   6252  CB  SER A 411     -13.942  -6.289   3.114  1.00  4.550          C  
ATOM   6253  OG  SER A 411     -14.750  -5.857   2.070  1.00  4.550          O  
ATOM   6254  H   SER A 411     -16.610  -5.846   4.389  1.00  4.020          H  
ATOM   6255  HA  SER A 411     -13.748  -6.111   5.227  1.00  3.850          H  
ATOM   6256 1HB  SER A 411     -12.919  -5.961   2.945  1.00  5.460          H  
ATOM   6257 2HB  SER A 411     -13.935  -7.387   3.129  1.00  5.460          H  
ATOM   6258  HG  SER A 411     -14.525  -6.459   1.299  1.00  5.460          H  
ATOM   6259  N   ILE A 412     -13.412  -3.592   4.798  1.00  3.110          N  
ATOM   6260  CA  ILE A 412     -13.356  -2.138   4.925  1.00  3.160          C  
ATOM   6261  C   ILE A 412     -12.358  -1.495   3.960  1.00  3.120          C  
ATOM   6262  O   ILE A 412     -11.196  -1.906   3.890  1.00  3.010          O  
ATOM   6263  CB  ILE A 412     -12.966  -1.764   6.392  1.00  4.400          C  
ATOM   6264  CG1 ILE A 412     -14.008  -2.399   7.397  1.00  4.400          C  
ATOM   6265  CG2 ILE A 412     -12.917  -0.207   6.557  1.00  4.400          C  
ATOM   6266  CD1 ILE A 412     -13.656  -2.325   8.868  1.00  4.400          C  
ATOM   6267  H   ILE A 412     -12.569  -4.129   4.970  1.00  3.730          H  
ATOM   6268  HA  ILE A 412     -14.335  -1.732   4.692  1.00  3.790          H  
ATOM   6269  HB  ILE A 412     -11.987  -2.183   6.631  1.00  5.280          H  
ATOM   6270 1HG1 ILE A 412     -14.931  -1.933   7.267  1.00  5.280          H  
ATOM   6271 2HG1 ILE A 412     -14.112  -3.443   7.161  1.00  5.280          H  
ATOM   6272 1HG2 ILE A 412     -12.662   0.033   7.560  1.00  5.280          H  
ATOM   6273 2HG2 ILE A 412     -12.175   0.227   5.892  1.00  5.280          H  
ATOM   6274 3HG2 ILE A 412     -13.877   0.230   6.332  1.00  5.280          H  
ATOM   6275 1HD1 ILE A 412     -14.442  -2.809   9.453  1.00  5.280          H  
ATOM   6276 2HD1 ILE A 412     -12.722  -2.838   9.033  1.00  5.280          H  
ATOM   6277 3HD1 ILE A 412     -13.565  -1.294   9.185  1.00  5.280          H  
ATOM   6278  N   TYR A 413     -12.810  -0.482   3.214  1.00  3.240          N  
ATOM   6279  CA  TYR A 413     -11.936   0.226   2.280  1.00  3.240          C  
ATOM   6280  C   TYR A 413     -11.979   1.741   2.462  1.00  3.340          C  
ATOM   6281  O   TYR A 413     -13.044   2.314   2.719  1.00  3.500          O  
ATOM   6282  CB  TYR A 413     -12.324  -0.092   0.836  1.00  4.540          C  
ATOM   6283  CG  TYR A 413     -12.141  -1.533   0.411  1.00  4.540          C  
ATOM   6284  CD1 TYR A 413     -13.169  -2.474   0.541  1.00  4.540          C  
ATOM   6285  CD2 TYR A 413     -10.930  -1.906  -0.133  1.00  4.540          C  
ATOM   6286  CE1 TYR A 413     -12.953  -3.783   0.112  1.00  4.540          C  
ATOM   6287  CE2 TYR A 413     -10.722  -3.193  -0.546  1.00  4.540          C  
ATOM   6288  CZ  TYR A 413     -11.714  -4.133  -0.437  1.00  4.540          C  
ATOM   6289  OH  TYR A 413     -11.445  -5.418  -0.884  1.00  4.540          O  
ATOM   6290  H   TYR A 413     -13.788  -0.184   3.301  1.00  3.890          H  
ATOM   6291  HA  TYR A 413     -10.907  -0.099   2.452  1.00  3.890          H  
ATOM   6292 1HB  TYR A 413     -13.372   0.177   0.683  1.00  5.440          H  
ATOM   6293 2HB  TYR A 413     -11.734   0.536   0.166  1.00  5.440          H  
ATOM   6294  HD1 TYR A 413     -14.130  -2.186   0.968  1.00  5.440          H  
ATOM   6295  HD2 TYR A 413     -10.131  -1.172  -0.234  1.00  5.440          H  
ATOM   6296  HE1 TYR A 413     -13.740  -4.528   0.198  1.00  5.440          H  
ATOM   6297  HE2 TYR A 413      -9.760  -3.474  -0.975  1.00  5.440          H  
ATOM   6298  HH  TYR A 413     -12.257  -5.993  -0.867  1.00  5.440          H  
ATOM   6299  N   VAL A 414     -10.826   2.383   2.269  1.00  3.250          N  
ATOM   6300  CA  VAL A 414     -10.747   3.838   2.310  1.00  3.330          C  
ATOM   6301  C   VAL A 414     -10.210   4.402   1.020  1.00  3.370          C  
ATOM   6302  O   VAL A 414      -9.186   3.947   0.503  1.00  3.280          O  
ATOM   6303  CB  VAL A 414      -9.917   4.340   3.530  1.00  4.630          C  
ATOM   6304  CG1 VAL A 414      -8.542   3.710   3.571  1.00  4.630          C  
ATOM   6305  CG2 VAL A 414      -9.765   5.893   3.453  1.00  4.630          C  
ATOM   6306  H   VAL A 414      -9.995   1.839   2.064  1.00  3.900          H  
ATOM   6307  HA  VAL A 414     -11.752   4.225   2.411  1.00  4.000          H  
ATOM   6308  HB  VAL A 414     -10.431   4.066   4.440  1.00  5.560          H  
ATOM   6309 1HG1 VAL A 414      -8.002   4.077   4.444  1.00  5.560          H  
ATOM   6310 2HG1 VAL A 414      -8.634   2.625   3.640  1.00  5.560          H  
ATOM   6311 3HG1 VAL A 414      -7.981   3.966   2.675  1.00  5.560          H  
ATOM   6312 1HG2 VAL A 414      -9.208   6.237   4.303  1.00  5.560          H  
ATOM   6313 2HG2 VAL A 414      -9.227   6.180   2.552  1.00  5.560          H  
ATOM   6314 3HG2 VAL A 414     -10.746   6.363   3.448  1.00  5.560          H  
ATOM   6315  N   HIS A 415     -10.898   5.418   0.518  1.00  3.560          N  
ATOM   6316  CA  HIS A 415     -10.489   6.056  -0.707  1.00  3.650          C  
ATOM   6317  C   HIS A 415     -10.398   7.564  -0.550  1.00  3.720          C  
ATOM   6318  O   HIS A 415     -11.409   8.268  -0.427  1.00  3.760          O  
ATOM   6319  CB  HIS A 415     -11.475   5.723  -1.822  1.00  5.070          C  
ATOM   6320  CG  HIS A 415     -11.609   4.248  -2.084  1.00  5.070          C  
ATOM   6321  ND1 HIS A 415     -10.642   3.512  -2.738  1.00  5.070          N  
ATOM   6322  CD2 HIS A 415     -12.607   3.381  -1.787  1.00  5.070          C  
ATOM   6323  CE1 HIS A 415     -11.044   2.254  -2.831  1.00  5.070          C  
ATOM   6324  NE2 HIS A 415     -12.239   2.153  -2.278  1.00  5.070          N  
ATOM   6325  H   HIS A 415     -11.741   5.737   1.005  1.00  4.270          H  
ATOM   6326  HA  HIS A 415      -9.506   5.692  -1.003  1.00  4.380          H  
ATOM   6327 1HB  HIS A 415     -12.460   6.114  -1.561  1.00  6.090          H  
ATOM   6328 2HB  HIS A 415     -11.160   6.214  -2.744  1.00  6.090          H  
ATOM   6329  HD1 HIS A 415      -9.676   3.767  -2.794  1.00  6.090          H  
ATOM   6330  HD2 HIS A 415     -13.567   3.503  -1.283  1.00  6.090          H  
ATOM   6331  HE1 HIS A 415     -10.418   1.508  -3.319  1.00  6.090          H  
ATOM   6332  N   SER A 416      -9.168   8.043  -0.597  1.00  3.810          N  
ATOM   6333  CA  SER A 416      -8.869   9.456  -0.511  1.00  3.950          C  
ATOM   6334  C   SER A 416      -8.748   9.992  -1.908  1.00  3.780          C  
ATOM   6335  O   SER A 416      -7.952   9.485  -2.704  1.00  3.650          O  
ATOM   6336  CB  SER A 416      -7.610   9.695   0.266  1.00  5.470          C  
ATOM   6337  OG  SER A 416      -7.177  11.035   0.121  1.00  5.470          O  
ATOM   6338  H   SER A 416      -8.404   7.388  -0.702  1.00  4.570          H  
ATOM   6339  HA  SER A 416      -9.697   9.970  -0.033  1.00  4.740          H  
ATOM   6340 1HB  SER A 416      -7.809   9.486   1.307  1.00  6.570          H  
ATOM   6341 2HB  SER A 416      -6.863   9.009  -0.051  1.00  6.570          H  
ATOM   6342  HG  SER A 416      -6.832  11.094  -0.786  1.00  6.570          H  
ATOM   6343  N   THR A 417      -9.562  10.982  -2.222  1.00  3.910          N  
ATOM   6344  CA  THR A 417      -9.609  11.537  -3.559  1.00  3.820          C  
ATOM   6345  C   THR A 417      -9.397  13.032  -3.491  1.00  4.220          C  
ATOM   6346  O   THR A 417      -9.361  13.613  -2.401  1.00  4.740          O  
ATOM   6347  CB  THR A 417     -10.958  11.212  -4.242  1.00  5.380          C  
ATOM   6348  OG1 THR A 417     -12.024  11.894  -3.568  1.00  5.380          O  
ATOM   6349  CG2 THR A 417     -11.225   9.693  -4.154  1.00  5.380          C  
ATOM   6350  H   THR A 417     -10.181  11.376  -1.503  1.00  4.690          H  
ATOM   6351  HA  THR A 417      -8.804  11.110  -4.156  1.00  4.580          H  
ATOM   6352  HB  THR A 417     -10.927  11.524  -5.286  1.00  6.460          H  
ATOM   6353  HG1 THR A 417     -11.945  12.847  -3.691  1.00  6.460          H  
ATOM   6354 1HG2 THR A 417     -12.174   9.464  -4.632  1.00  6.460          H  
ATOM   6355 2HG2 THR A 417     -10.423   9.152  -4.657  1.00  6.460          H  
ATOM   6356 3HG2 THR A 417     -11.271   9.382  -3.111  1.00  6.460          H  
ATOM   6357  N   CYS A 418      -9.228  13.665  -4.646  1.00  4.230          N  
ATOM   6358  CA  CYS A 418      -9.033  15.105  -4.685  1.00  4.770          C  
ATOM   6359  C   CYS A 418      -9.738  15.653  -5.913  1.00  5.050          C  
ATOM   6360  O   CYS A 418     -10.086  14.891  -6.815  1.00  5.340          O  
ATOM   6361  CB  CYS A 418      -7.548  15.428  -4.791  1.00  6.460          C  
ATOM   6362  SG  CYS A 418      -6.516  14.542  -3.592  1.00  6.460          S  
ATOM   6363  H   CYS A 418      -9.264  13.144  -5.516  1.00  5.080          H  
ATOM   6364  HA  CYS A 418      -9.457  15.564  -3.788  1.00  5.720          H  
ATOM   6365 1HB  CYS A 418      -7.193  15.229  -5.782  1.00  7.750          H  
ATOM   6366 2HB  CYS A 418      -7.420  16.486  -4.620  1.00  7.750          H  
ATOM   6367  HG  CYS A 418      -7.531  14.337  -2.715  1.00  7.750          H  
ATOM   6368  N   LYS A 419      -9.918  16.964  -5.973  1.00  5.200          N  
ATOM   6369  CA  LYS A 419     -10.498  17.577  -7.158  1.00  5.610          C  
ATOM   6370  C   LYS A 419      -9.388  18.233  -7.955  1.00  5.650          C  
ATOM   6371  O   LYS A 419      -8.401  18.685  -7.377  1.00  5.760          O  
ATOM   6372  CB  LYS A 419     -11.543  18.629  -6.784  1.00  7.690          C  
ATOM   6373  CG  LYS A 419     -12.765  18.097  -6.029  1.00  7.690          C  
ATOM   6374  CD  LYS A 419     -13.777  19.228  -5.772  1.00  7.690          C  
ATOM   6375  CE  LYS A 419     -14.983  18.774  -4.924  1.00  7.690          C  
ATOM   6376  NZ  LYS A 419     -14.595  18.521  -3.500  1.00  7.690          N  
ATOM   6377  H   LYS A 419      -9.639  17.543  -5.193  1.00  6.240          H  
ATOM   6378  HA  LYS A 419     -10.960  16.810  -7.780  1.00  6.730          H  
ATOM   6379 1HB  LYS A 419     -11.071  19.394  -6.162  1.00  9.230          H  
ATOM   6380 2HB  LYS A 419     -11.897  19.122  -7.691  1.00  9.230          H  
ATOM   6381 1HG  LYS A 419     -13.241  17.316  -6.623  1.00  9.230          H  
ATOM   6382 2HG  LYS A 419     -12.447  17.661  -5.080  1.00  9.230          H  
ATOM   6383 1HD  LYS A 419     -13.281  20.045  -5.252  1.00  9.230          H  
ATOM   6384 2HD  LYS A 419     -14.146  19.602  -6.728  1.00  9.230          H  
ATOM   6385 1HE  LYS A 419     -15.741  19.554  -4.950  1.00  9.230          H  
ATOM   6386 2HE  LYS A 419     -15.399  17.859  -5.340  1.00  9.230          H  
ATOM   6387 1HZ  LYS A 419     -15.375  18.210  -2.903  1.00  9.230          H  
ATOM   6388 2HZ  LYS A 419     -13.903  17.772  -3.419  1.00  9.230          H  
ATOM   6389 3HZ  LYS A 419     -14.213  19.341  -3.087  1.00  9.230          H  
ATOM   6390  N   SER A 420      -9.550  18.296  -9.267  1.00  5.930          N  
ATOM   6391  CA  SER A 420      -8.595  18.982 -10.128  1.00  6.240          C  
ATOM   6392  C   SER A 420      -9.292  19.562 -11.359  1.00  6.600          C  
ATOM   6393  O   SER A 420      -9.781  20.695 -11.347  1.00  6.500          O  
ATOM   6394  CB  SER A 420      -7.446  18.065 -10.527  1.00  8.610          C  
ATOM   6395  OG  SER A 420      -7.881  16.951 -11.252  1.00  8.610          O  
ATOM   6396  H   SER A 420     -10.366  17.868  -9.685  1.00  7.120          H  
ATOM   6397  HA  SER A 420      -8.170  19.815  -9.568  1.00  7.490          H  
ATOM   6398 1HB  SER A 420      -6.728  18.626 -11.124  1.00 10.330          H  
ATOM   6399 2HB  SER A 420      -6.925  17.730  -9.629  1.00 10.330          H  
ATOM   6400  HG  SER A 420      -7.047  16.453 -11.477  1.00 10.330          H  
ATOM   6401  N   SER A 421      -9.292  18.779 -12.426  1.00  7.280          N  
ATOM   6402  CA  SER A 421      -9.888  19.129 -13.707  1.00  7.880          C  
ATOM   6403  C   SER A 421     -11.395  18.988 -13.647  1.00  8.290          C  
ATOM   6404  O   SER A 421     -11.964  18.450 -12.694  1.00  8.780          O  
ATOM   6405  CB  SER A 421      -9.433  18.199 -14.806  1.00 10.790          C  
ATOM   6406  OG  SER A 421     -10.072  16.971 -14.650  1.00 10.790          O  
ATOM   6407  H   SER A 421      -8.860  17.872 -12.314  1.00  8.740          H  
ATOM   6408  HA  SER A 421      -9.635  20.162 -13.949  1.00  9.460          H  
ATOM   6409 1HB  SER A 421      -9.670  18.619 -15.784  1.00 12.950          H  
ATOM   6410 2HB  SER A 421      -8.353  18.063 -14.756  1.00 12.950          H  
ATOM   6411  HG  SER A 421      -9.751  16.378 -15.358  1.00 12.950          H  
ATOM   6412  N   LEU A 422     -12.050  19.445 -14.705  1.00  8.330          N  
ATOM   6413  CA  LEU A 422     -13.493  19.322 -14.826  1.00  8.930          C  
ATOM   6414  C   LEU A 422     -13.907  18.080 -15.627  1.00  9.040          C  
ATOM   6415  O   LEU A 422     -15.079  17.933 -15.981  1.00  9.550          O  
ATOM   6416  CB  LEU A 422     -14.061  20.578 -15.496  1.00 12.260          C  
ATOM   6417  CG  LEU A 422     -13.820  21.932 -14.755  1.00 12.260          C  
ATOM   6418  CD1 LEU A 422     -14.375  23.061 -15.610  1.00 12.260          C  
ATOM   6419  CD2 LEU A 422     -14.490  21.924 -13.373  1.00 12.260          C  
ATOM   6420  H   LEU A 422     -11.526  19.893 -15.441  1.00 10.000          H  
ATOM   6421  HA  LEU A 422     -13.915  19.213 -13.831  1.00 10.720          H  
ATOM   6422 1HB  LEU A 422     -13.628  20.661 -16.490  1.00 14.710          H  
ATOM   6423 2HB  LEU A 422     -15.138  20.449 -15.606  1.00 14.710          H  
ATOM   6424  HG  LEU A 422     -12.750  22.094 -14.630  1.00 14.710          H  
ATOM   6425 1HD1 LEU A 422     -14.197  24.015 -15.113  1.00 14.710          H  
ATOM   6426 2HD1 LEU A 422     -13.879  23.063 -16.581  1.00 14.710          H  
ATOM   6427 3HD1 LEU A 422     -15.446  22.920 -15.751  1.00 14.710          H  
ATOM   6428 1HD2 LEU A 422     -14.311  22.880 -12.881  1.00 14.710          H  
ATOM   6429 2HD2 LEU A 422     -15.563  21.770 -13.487  1.00 14.710          H  
ATOM   6430 3HD2 LEU A 422     -14.075  21.132 -12.753  1.00 14.710          H  
ATOM   6431  N   TRP A 423     -12.940  17.227 -15.980  1.00  8.760          N  
ATOM   6432  CA  TRP A 423     -13.232  16.026 -16.762  1.00  8.930          C  
ATOM   6433  C   TRP A 423     -12.137  14.956 -16.635  1.00  9.200          C  
ATOM   6434  O   TRP A 423     -10.980  15.260 -16.316  1.00  9.440          O  
ATOM   6435  CB  TRP A 423     -13.470  16.413 -18.226  1.00 12.430          C  
ATOM   6436  CG  TRP A 423     -12.301  17.059 -18.886  1.00 12.430          C  
ATOM   6437  CD1 TRP A 423     -11.933  18.366 -18.804  1.00 12.430          C  
ATOM   6438  CD2 TRP A 423     -11.354  16.433 -19.771  1.00 12.430          C  
ATOM   6439  NE1 TRP A 423     -10.812  18.588 -19.564  1.00 12.430          N  
ATOM   6440  CE2 TRP A 423     -10.448  17.411 -20.163  1.00 12.430          C  
ATOM   6441  CE3 TRP A 423     -11.213  15.150 -20.254  1.00 12.430          C  
ATOM   6442  CZ2 TRP A 423      -9.395  17.129 -21.022  1.00 12.430          C  
ATOM   6443  CZ3 TRP A 423     -10.176  14.858 -21.108  1.00 12.430          C  
ATOM   6444  CH2 TRP A 423      -9.280  15.817 -21.486  1.00 12.430          C  
ATOM   6445  H   TRP A 423     -11.997  17.379 -15.630  1.00 10.510          H  
ATOM   6446  HA  TRP A 423     -14.156  15.593 -16.378  1.00 10.720          H  
ATOM   6447 1HB  TRP A 423     -13.736  15.524 -18.794  1.00 14.920          H  
ATOM   6448 2HB  TRP A 423     -14.314  17.098 -18.290  1.00 14.920          H  
ATOM   6449  HD1 TRP A 423     -12.452  19.122 -18.223  1.00 14.920          H  
ATOM   6450  HE1 TRP A 423     -10.338  19.476 -19.673  1.00 14.920          H  
ATOM   6451  HE3 TRP A 423     -11.917  14.392 -19.966  1.00 14.920          H  
ATOM   6452  HZ2 TRP A 423      -8.682  17.888 -21.331  1.00 14.920          H  
ATOM   6453  HZ3 TRP A 423     -10.099  13.842 -21.473  1.00 14.920          H  
ATOM   6454  HH2 TRP A 423      -8.469  15.554 -22.164  1.00 14.920          H  
ATOM   6455  N   ASP A 424     -12.505  13.706 -16.931  1.00  9.400          N  
ATOM   6456  CA  ASP A 424     -11.588  12.559 -16.877  1.00  9.880          C  
ATOM   6457  C   ASP A 424     -11.133  12.046 -18.243  1.00  9.700          C  
ATOM   6458  O   ASP A 424     -11.827  12.217 -19.246  1.00  9.860          O  
ATOM   6459  CB  ASP A 424     -12.271  11.404 -16.151  1.00 13.640          C  
ATOM   6460  CG  ASP A 424     -12.636  11.708 -14.700  1.00 13.640          C  
ATOM   6461  OD1 ASP A 424     -11.910  12.393 -14.017  1.00 13.640          O  
ATOM   6462  OD2 ASP A 424     -13.674  11.252 -14.294  1.00 13.640          O  
ATOM   6463  H   ASP A 424     -13.468  13.536 -17.184  1.00 11.280          H  
ATOM   6464  HA  ASP A 424     -10.699  12.854 -16.317  1.00 11.860          H  
ATOM   6465 1HB  ASP A 424     -13.178  11.127 -16.685  1.00 16.370          H  
ATOM   6466 2HB  ASP A 424     -11.609  10.535 -16.166  1.00 16.370          H  
ATOM   6467  N   ASN A 425     -10.005  11.335 -18.260  1.00  9.570          N  
ATOM   6468  CA  ASN A 425      -9.488  10.691 -19.464  1.00  9.570          C  
ATOM   6469  C   ASN A 425      -9.040   9.278 -19.135  1.00  9.150          C  
ATOM   6470  O   ASN A 425      -8.152   9.052 -18.304  1.00  9.350          O  
ATOM   6471  CB  ASN A 425      -8.376  11.465 -20.145  1.00 13.400          C  
ATOM   6472  CG  ASN A 425      -7.958  10.830 -21.459  1.00 13.400          C  
ATOM   6473  OD1 ASN A 425      -7.311   9.756 -21.482  1.00 13.400          O  
ATOM   6474  ND2 ASN A 425      -8.313  11.460 -22.558  1.00 13.400          N  
ATOM   6475  H   ASN A 425      -9.484  11.225 -17.384  1.00 11.480          H  
ATOM   6476  HA  ASN A 425     -10.303  10.601 -20.182  1.00 11.480          H  
ATOM   6477 1HB  ASN A 425      -8.670  12.493 -20.305  1.00 16.080          H  
ATOM   6478 2HB  ASN A 425      -7.510  11.468 -19.527  1.00 16.080          H  
ATOM   6479 1HD2 ASN A 425      -8.062  11.088 -23.454  1.00 16.080          H  
ATOM   6480 2HD2 ASN A 425      -8.829  12.315 -22.502  1.00 16.080          H  
ATOM   6481  N   VAL A 426      -9.612   8.328 -19.864  1.00  8.830          N  
ATOM   6482  CA  VAL A 426      -9.373   6.907 -19.669  1.00  8.680          C  
ATOM   6483  C   VAL A 426      -7.896   6.535 -19.612  1.00  8.370          C  
ATOM   6484  O   VAL A 426      -7.530   5.619 -18.873  1.00  8.280          O  
ATOM   6485  CB  VAL A 426     -10.057   6.099 -20.798  1.00 12.210          C  
ATOM   6486  CG1 VAL A 426      -9.643   4.614 -20.751  1.00 12.210          C  
ATOM   6487  CG2 VAL A 426     -11.560   6.221 -20.650  1.00 12.210          C  
ATOM   6488  H   VAL A 426     -10.289   8.616 -20.557  1.00 10.600          H  
ATOM   6489  HA  VAL A 426      -9.830   6.620 -18.721  1.00 10.420          H  
ATOM   6490  HB  VAL A 426      -9.746   6.497 -21.763  1.00 14.650          H  
ATOM   6491 1HG1 VAL A 426     -10.140   4.077 -21.557  1.00 14.650          H  
ATOM   6492 2HG1 VAL A 426      -8.569   4.505 -20.876  1.00 14.650          H  
ATOM   6493 3HG1 VAL A 426      -9.936   4.185 -19.794  1.00 14.650          H  
ATOM   6494 1HG2 VAL A 426     -12.050   5.664 -21.449  1.00 14.650          H  
ATOM   6495 2HG2 VAL A 426     -11.861   5.811 -19.685  1.00 14.650          H  
ATOM   6496 3HG2 VAL A 426     -11.858   7.264 -20.704  1.00 14.650          H  
ATOM   6497  N   PHE A 427      -7.053   7.172 -20.421  1.00  8.500          N  
ATOM   6498  CA  PHE A 427      -5.666   6.777 -20.445  1.00  8.580          C  
ATOM   6499  C   PHE A 427      -4.726   7.730 -19.707  1.00  8.390          C  
ATOM   6500  O   PHE A 427      -3.672   7.290 -19.238  1.00  8.310          O  
ATOM   6501  CB  PHE A 427      -5.243   6.658 -21.898  1.00 11.980          C  
ATOM   6502  CG  PHE A 427      -6.073   5.643 -22.609  1.00 11.980          C  
ATOM   6503  CD1 PHE A 427      -7.124   6.050 -23.425  1.00 11.980          C  
ATOM   6504  CD2 PHE A 427      -5.839   4.291 -22.451  1.00 11.980          C  
ATOM   6505  CE1 PHE A 427      -7.915   5.122 -24.064  1.00 11.980          C  
ATOM   6506  CE2 PHE A 427      -6.628   3.363 -23.091  1.00 11.980          C  
ATOM   6507  CZ  PHE A 427      -7.668   3.779 -23.897  1.00 11.980          C  
ATOM   6508  H   PHE A 427      -7.357   7.943 -21.005  1.00 10.200          H  
ATOM   6509  HA  PHE A 427      -5.585   5.797 -19.977  1.00 10.300          H  
ATOM   6510 1HB  PHE A 427      -5.357   7.622 -22.394  1.00 14.380          H  
ATOM   6511 2HB  PHE A 427      -4.196   6.365 -21.959  1.00 14.380          H  
ATOM   6512  HD1 PHE A 427      -7.324   7.114 -23.552  1.00 14.380          H  
ATOM   6513  HD2 PHE A 427      -5.022   3.960 -21.808  1.00 14.380          H  
ATOM   6514  HE1 PHE A 427      -8.738   5.450 -24.699  1.00 14.380          H  
ATOM   6515  HE2 PHE A 427      -6.436   2.299 -22.957  1.00 14.380          H  
ATOM   6516  HZ  PHE A 427      -8.293   3.043 -24.400  1.00 14.380          H  
ATOM   6517  N   ASN A 428      -5.072   9.021 -19.589  1.00  8.590          N  
ATOM   6518  CA  ASN A 428      -4.112   9.926 -18.944  1.00  8.660          C  
ATOM   6519  C   ASN A 428      -4.599  11.037 -17.985  1.00  8.140          C  
ATOM   6520  O   ASN A 428      -3.804  11.935 -17.691  1.00  8.040          O  
ATOM   6521  CB  ASN A 428      -3.220  10.535 -20.015  1.00 12.100          C  
ATOM   6522  CG  ASN A 428      -3.956  11.399 -21.001  1.00 12.100          C  
ATOM   6523  OD1 ASN A 428      -5.087  11.836 -20.767  1.00 12.100          O  
ATOM   6524  ND2 ASN A 428      -3.325  11.654 -22.121  1.00 12.100          N  
ATOM   6525  H   ASN A 428      -5.936   9.361 -20.018  1.00 10.310          H  
ATOM   6526  HA  ASN A 428      -3.466   9.303 -18.327  1.00 10.390          H  
ATOM   6527 1HB  ASN A 428      -2.442  11.132 -19.539  1.00 14.520          H  
ATOM   6528 2HB  ASN A 428      -2.719   9.735 -20.562  1.00 14.520          H  
ATOM   6529 1HD2 ASN A 428      -3.759  12.221 -22.822  1.00 14.520          H  
ATOM   6530 2HD2 ASN A 428      -2.411  11.282 -22.276  1.00 14.520          H  
ATOM   6531  N   GLN A 429      -5.844  11.017 -17.480  1.00  8.100          N  
ATOM   6532  CA  GLN A 429      -6.251  12.118 -16.592  1.00  7.910          C  
ATOM   6533  C   GLN A 429      -7.297  11.663 -15.541  1.00  7.550          C  
ATOM   6534  O   GLN A 429      -8.337  11.118 -15.915  1.00  7.510          O  
ATOM   6535  CB  GLN A 429      -6.774  13.286 -17.453  1.00 11.150          C  
ATOM   6536  CG  GLN A 429      -7.121  14.522 -16.723  1.00 11.150          C  
ATOM   6537  CD  GLN A 429      -7.429  15.665 -17.626  1.00 11.150          C  
ATOM   6538  OE1 GLN A 429      -6.525  16.214 -18.266  1.00 11.150          O  
ATOM   6539  NE2 GLN A 429      -8.676  16.053 -17.693  1.00 11.150          N  
ATOM   6540  H   GLN A 429      -6.500  10.259 -17.697  1.00  9.720          H  
ATOM   6541  HA  GLN A 429      -5.359  12.474 -16.108  1.00  9.490          H  
ATOM   6542 1HB  GLN A 429      -6.049  13.527 -18.231  1.00 13.380          H  
ATOM   6543 2HB  GLN A 429      -7.686  12.996 -17.930  1.00 13.380          H  
ATOM   6544 1HG  GLN A 429      -7.996  14.343 -16.092  1.00 13.380          H  
ATOM   6545 2HG  GLN A 429      -6.260  14.812 -16.131  1.00 13.380          H  
ATOM   6546 1HE2 GLN A 429      -8.927  16.834 -18.273  1.00 13.380          H  
ATOM   6547 2HE2 GLN A 429      -9.416  15.584 -17.170  1.00 13.380          H  
ATOM   6548  N   ASP A 430      -7.103  11.920 -14.223  1.00  7.550          N  
ATOM   6549  CA  ASP A 430      -6.003  12.618 -13.537  1.00  7.410          C  
ATOM   6550  C   ASP A 430      -5.735  11.890 -12.231  1.00  6.750          C  
ATOM   6551  O   ASP A 430      -6.619  11.797 -11.378  1.00  6.450          O  
ATOM   6552  CB  ASP A 430      -6.380  14.057 -13.170  1.00 10.430          C  
ATOM   6553  CG  ASP A 430      -5.207  14.853 -12.645  1.00 10.430          C  
ATOM   6554  OD1 ASP A 430      -4.088  14.504 -12.956  1.00 10.430          O  
ATOM   6555  OD2 ASP A 430      -5.445  15.823 -11.957  1.00 10.430          O  
ATOM   6556  H   ASP A 430      -7.841  11.601 -13.612  1.00  9.060          H  
ATOM   6557  HA  ASP A 430      -5.077  12.589 -14.098  1.00  8.890          H  
ATOM   6558 1HB  ASP A 430      -6.813  14.571 -13.992  1.00 12.520          H  
ATOM   6559 2HB  ASP A 430      -7.142  14.030 -12.388  1.00 12.520          H  
ATOM   6560  N   CYS A 431      -4.558  11.304 -12.090  1.00  6.810          N  
ATOM   6561  CA  CYS A 431      -4.268  10.581 -10.868  1.00  6.510          C  
ATOM   6562  C   CYS A 431      -3.852  11.537  -9.770  1.00  6.190          C  
ATOM   6563  O   CYS A 431      -2.803  12.171  -9.860  1.00  6.540          O  
ATOM   6564  CB  CYS A 431      -3.143   9.573 -11.062  1.00  9.230          C  
ATOM   6565  SG  CYS A 431      -2.731   8.663  -9.547  1.00  9.230          S  
ATOM   6566  H   CYS A 431      -3.859  11.405 -12.813  1.00  8.170          H  
ATOM   6567  HA  CYS A 431      -5.164  10.053 -10.554  1.00  7.810          H  
ATOM   6568 1HB  CYS A 431      -3.417   8.853 -11.832  1.00 11.080          H  
ATOM   6569 2HB  CYS A 431      -2.246  10.096 -11.396  1.00 11.080          H  
ATOM   6570  HG  CYS A 431      -1.654   8.052 -10.037  1.00 11.080          H  
ATOM   6571  N   THR A 432      -4.638  11.591  -8.701  1.00  5.790          N  
ATOM   6572  CA  THR A 432      -4.335  12.477  -7.587  1.00  5.670          C  
ATOM   6573  C   THR A 432      -3.834  11.657  -6.409  1.00  5.340          C  
ATOM   6574  O   THR A 432      -3.484  12.184  -5.350  1.00  5.510          O  
ATOM   6575  CB  THR A 432      -5.566  13.281  -7.160  1.00  7.990          C  
ATOM   6576  OG1 THR A 432      -6.589  12.379  -6.705  1.00  7.990          O  
ATOM   6577  CG2 THR A 432      -6.103  14.092  -8.359  1.00  7.990          C  
ATOM   6578  H   THR A 432      -5.502  11.058  -8.690  1.00  6.950          H  
ATOM   6579  HA  THR A 432      -3.545  13.170  -7.884  1.00  6.800          H  
ATOM   6580  HB  THR A 432      -5.293  13.953  -6.356  1.00  9.580          H  
ATOM   6581  HG1 THR A 432      -6.345  12.032  -5.833  1.00  9.580          H  
ATOM   6582 1HG2 THR A 432      -6.980  14.663  -8.060  1.00  9.580          H  
ATOM   6583 2HG2 THR A 432      -5.330  14.774  -8.712  1.00  9.580          H  
ATOM   6584 3HG2 THR A 432      -6.378  13.419  -9.170  1.00  9.580          H  
ATOM   6585  N   ASP A 433      -3.782  10.341  -6.591  1.00  5.130          N  
ATOM   6586  CA  ASP A 433      -3.340   9.453  -5.523  1.00  5.180          C  
ATOM   6587  C   ASP A 433      -1.822   9.415  -5.496  1.00  4.520          C  
ATOM   6588  O   ASP A 433      -1.180   8.503  -6.026  1.00  4.500          O  
ATOM   6589  CB  ASP A 433      -3.902   8.038  -5.687  1.00  7.230          C  
ATOM   6590  CG  ASP A 433      -3.588   7.093  -4.478  1.00  7.230          C  
ATOM   6591  OD1 ASP A 433      -2.939   7.519  -3.522  1.00  7.230          O  
ATOM   6592  OD2 ASP A 433      -4.023   5.958  -4.524  1.00  7.230          O  
ATOM   6593  H   ASP A 433      -4.046   9.966  -7.490  1.00  6.160          H  
ATOM   6594  HA  ASP A 433      -3.696   9.853  -4.577  1.00  6.220          H  
ATOM   6595 1HB  ASP A 433      -4.983   8.093  -5.810  1.00  8.680          H  
ATOM   6596 2HB  ASP A 433      -3.493   7.588  -6.592  1.00  8.680          H  
ATOM   6597  N   VAL A 434      -1.268  10.460  -4.906  1.00  4.320          N  
ATOM   6598  CA  VAL A 434       0.164  10.662  -4.840  1.00  4.060          C  
ATOM   6599  C   VAL A 434       0.635  10.936  -3.409  1.00  3.860          C  
ATOM   6600  O   VAL A 434      -0.144  11.335  -2.534  1.00  4.010          O  
ATOM   6601  CB  VAL A 434       0.562  11.803  -5.812  1.00  5.790          C  
ATOM   6602  CG1 VAL A 434       0.181  11.406  -7.263  1.00  5.790          C  
ATOM   6603  CG2 VAL A 434      -0.155  13.121  -5.427  1.00  5.790          C  
ATOM   6604  H   VAL A 434      -1.925  11.154  -4.538  1.00  5.180          H  
ATOM   6605  HA  VAL A 434       0.653   9.750  -5.186  1.00  4.870          H  
ATOM   6606  HB  VAL A 434       1.642  11.945  -5.769  1.00  6.950          H  
ATOM   6607 1HG1 VAL A 434       0.481  12.197  -7.947  1.00  6.950          H  
ATOM   6608 2HG1 VAL A 434       0.692  10.481  -7.528  1.00  6.950          H  
ATOM   6609 3HG1 VAL A 434      -0.892  11.259  -7.350  1.00  6.950          H  
ATOM   6610 1HG2 VAL A 434       0.145  13.909  -6.115  1.00  6.950          H  
ATOM   6611 2HG2 VAL A 434      -1.219  12.992  -5.483  1.00  6.950          H  
ATOM   6612 3HG2 VAL A 434       0.113  13.405  -4.422  1.00  6.950          H  
ATOM   6613  N   LEU A 435       1.942  10.790  -3.171  1.00  3.880          N  
ATOM   6614  CA  LEU A 435       2.500  11.066  -1.846  1.00  3.870          C  
ATOM   6615  C   LEU A 435       2.280  12.507  -1.455  1.00  3.630          C  
ATOM   6616  O   LEU A 435       2.009  12.816  -0.300  1.00  4.050          O  
ATOM   6617  CB  LEU A 435       3.993  10.758  -1.812  1.00  5.420          C  
ATOM   6618  CG  LEU A 435       4.414   9.296  -1.900  1.00  5.420          C  
ATOM   6619  CD1 LEU A 435       5.895   9.256  -2.062  1.00  5.420          C  
ATOM   6620  CD2 LEU A 435       4.025   8.556  -0.618  1.00  5.420          C  
ATOM   6621  H   LEU A 435       2.553  10.483  -3.918  1.00  4.660          H  
ATOM   6622  HA  LEU A 435       1.978  10.451  -1.120  1.00  4.640          H  
ATOM   6623 1HB  LEU A 435       4.479  11.306  -2.623  1.00  6.510          H  
ATOM   6624 2HB  LEU A 435       4.380  11.134  -0.879  1.00  6.510          H  
ATOM   6625  HG  LEU A 435       3.949   8.821  -2.763  1.00  6.510          H  
ATOM   6626 1HD1 LEU A 435       6.223   8.219  -2.130  1.00  6.510          H  
ATOM   6627 2HD1 LEU A 435       6.177   9.788  -2.970  1.00  6.510          H  
ATOM   6628 3HD1 LEU A 435       6.356   9.729  -1.201  1.00  6.510          H  
ATOM   6629 1HD2 LEU A 435       4.358   7.519  -0.690  1.00  6.510          H  
ATOM   6630 2HD2 LEU A 435       4.506   9.032   0.240  1.00  6.510          H  
ATOM   6631 3HD2 LEU A 435       2.953   8.569  -0.481  1.00  6.510          H  
ATOM   6632  N   GLU A 436       2.310  13.375  -2.438  1.00  3.440          N  
ATOM   6633  CA  GLU A 436       2.101  14.795  -2.274  1.00  3.830          C  
ATOM   6634  C   GLU A 436       0.731  15.209  -1.716  1.00  3.620          C  
ATOM   6635  O   GLU A 436       0.586  16.380  -1.336  1.00  3.810          O  
ATOM   6636  CB  GLU A 436       2.375  15.486  -3.608  1.00  5.210          C  
ATOM   6637  CG  GLU A 436       3.840  15.483  -4.006  1.00  5.210          C  
ATOM   6638  CD  GLU A 436       4.332  14.165  -4.518  1.00  5.210          C  
ATOM   6639  OE1 GLU A 436       3.517  13.322  -4.803  1.00  5.210          O  
ATOM   6640  OE2 GLU A 436       5.514  13.974  -4.562  1.00  5.210          O  
ATOM   6641  H   GLU A 436       2.577  13.035  -3.367  1.00  4.130          H  
ATOM   6642  HA  GLU A 436       2.835  15.147  -1.563  1.00  4.600          H  
ATOM   6643 1HB  GLU A 436       1.823  15.004  -4.397  1.00  6.250          H  
ATOM   6644 2HB  GLU A 436       2.041  16.524  -3.557  1.00  6.250          H  
ATOM   6645 1HG  GLU A 436       3.927  16.187  -4.809  1.00  6.250          H  
ATOM   6646 2HG  GLU A 436       4.453  15.841  -3.201  1.00  6.250          H  
ATOM   6647  N   ALA A 437      -0.293  14.325  -1.721  1.00  3.400          N  
ATOM   6648  CA  ALA A 437      -1.599  14.735  -1.191  1.00  3.320          C  
ATOM   6649  C   ALA A 437      -2.456  13.657  -0.471  1.00  3.360          C  
ATOM   6650  O   ALA A 437      -3.298  14.005   0.352  1.00  3.570          O  
ATOM   6651  CB  ALA A 437      -2.432  15.299  -2.326  1.00  4.680          C  
ATOM   6652  H   ALA A 437      -0.137  13.355  -2.003  1.00  4.080          H  
ATOM   6653  HA  ALA A 437      -1.410  15.519  -0.467  1.00  3.980          H  
ATOM   6654 1HB  ALA A 437      -3.378  15.678  -1.938  1.00  5.620          H  
ATOM   6655 2HB  ALA A 437      -1.884  16.106  -2.803  1.00  5.620          H  
ATOM   6656 3HB  ALA A 437      -2.630  14.510  -3.055  1.00  5.620          H  
ATOM   6657  N   THR A 438      -2.329  12.370  -0.796  1.00  3.350          N  
ATOM   6658  CA  THR A 438      -3.311  11.382  -0.314  1.00  3.430          C  
ATOM   6659  C   THR A 438      -3.460  11.332   1.218  1.00  3.300          C  
ATOM   6660  O   THR A 438      -2.467  11.248   1.941  1.00  3.350          O  
ATOM   6661  CB  THR A 438      -2.945   9.965  -0.835  1.00  4.770          C  
ATOM   6662  OG1 THR A 438      -2.889   9.975  -2.262  1.00  4.770          O  
ATOM   6663  CG2 THR A 438      -4.002   8.988  -0.458  1.00  4.770          C  
ATOM   6664  H   THR A 438      -1.596  12.042  -1.424  1.00  4.020          H  
ATOM   6665  HA  THR A 438      -4.281  11.650  -0.732  1.00  4.120          H  
ATOM   6666  HB  THR A 438      -1.981   9.660  -0.429  1.00  5.720          H  
ATOM   6667  HG1 THR A 438      -2.673   9.050  -2.590  1.00  5.720          H  
ATOM   6668 1HG2 THR A 438      -3.733   8.008  -0.857  1.00  5.720          H  
ATOM   6669 2HG2 THR A 438      -4.107   8.917   0.616  1.00  5.720          H  
ATOM   6670 3HG2 THR A 438      -4.920   9.314  -0.905  1.00  5.720          H  
ATOM   6671  N   ALA A 439      -4.718  11.380   1.708  1.00  3.240          N  
ATOM   6672  CA  ALA A 439      -4.988  11.324   3.146  1.00  3.190          C  
ATOM   6673  C   ALA A 439      -4.577   9.972   3.722  1.00  3.090          C  
ATOM   6674  O   ALA A 439      -4.706   8.935   3.067  1.00  3.070          O  
ATOM   6675  CB  ALA A 439      -6.451  11.593   3.452  1.00  4.490          C  
ATOM   6676  H   ALA A 439      -5.503  11.441   1.067  1.00  3.890          H  
ATOM   6677  HA  ALA A 439      -4.386  12.093   3.625  1.00  3.830          H  
ATOM   6678 1HB  ALA A 439      -6.599  11.573   4.535  1.00  5.380          H  
ATOM   6679 2HB  ALA A 439      -6.723  12.568   3.066  1.00  5.380          H  
ATOM   6680 3HB  ALA A 439      -7.069  10.842   2.996  1.00  5.380          H  
ATOM   6681  N   VAL A 440      -4.118   9.997   4.966  1.00  3.070          N  
ATOM   6682  CA  VAL A 440      -3.695   8.812   5.698  1.00  2.990          C  
ATOM   6683  C   VAL A 440      -4.458   8.658   7.009  1.00  3.070          C  
ATOM   6684  O   VAL A 440      -4.586   9.619   7.771  1.00  3.150          O  
ATOM   6685  CB  VAL A 440      -2.179   8.905   5.991  1.00  4.220          C  
ATOM   6686  CG1 VAL A 440      -1.696   7.697   6.814  1.00  4.220          C  
ATOM   6687  CG2 VAL A 440      -1.415   8.988   4.668  1.00  4.220          C  
ATOM   6688  H   VAL A 440      -4.047  10.911   5.420  1.00  3.680          H  
ATOM   6689  HA  VAL A 440      -3.885   7.936   5.077  1.00  3.590          H  
ATOM   6690  HB  VAL A 440      -1.984   9.808   6.579  1.00  5.060          H  
ATOM   6691 1HG1 VAL A 440      -0.629   7.802   7.008  1.00  5.060          H  
ATOM   6692 2HG1 VAL A 440      -2.220   7.646   7.766  1.00  5.060          H  
ATOM   6693 3HG1 VAL A 440      -1.875   6.780   6.255  1.00  5.060          H  
ATOM   6694 1HG2 VAL A 440      -0.364   9.071   4.885  1.00  5.060          H  
ATOM   6695 2HG2 VAL A 440      -1.602   8.091   4.078  1.00  5.060          H  
ATOM   6696 3HG2 VAL A 440      -1.734   9.863   4.102  1.00  5.060          H  
ATOM   6697  N   ILE A 441      -4.976   7.459   7.287  1.00  3.070          N  
ATOM   6698  CA  ILE A 441      -5.670   7.306   8.558  1.00  3.160          C  
ATOM   6699  C   ILE A 441      -4.773   6.530   9.516  1.00  3.090          C  
ATOM   6700  O   ILE A 441      -4.404   5.384   9.250  1.00  2.980          O  
ATOM   6701  CB  ILE A 441      -7.009   6.567   8.445  1.00  4.390          C  
ATOM   6702  CG1 ILE A 441      -7.929   7.265   7.426  1.00  4.390          C  
ATOM   6703  CG2 ILE A 441      -7.663   6.634   9.867  1.00  4.390          C  
ATOM   6704  CD1 ILE A 441      -9.217   6.505   7.120  1.00  4.390          C  
ATOM   6705  H   ILE A 441      -4.863   6.684   6.646  1.00  3.680          H  
ATOM   6706  HA  ILE A 441      -5.855   8.281   8.992  1.00  3.790          H  
ATOM   6707  HB  ILE A 441      -6.865   5.534   8.129  1.00  5.270          H  
ATOM   6708 1HG1 ILE A 441      -8.159   8.231   7.773  1.00  5.270          H  
ATOM   6709 2HG1 ILE A 441      -7.387   7.372   6.487  1.00  5.270          H  
ATOM   6710 1HG2 ILE A 441      -8.609   6.166   9.860  1.00  5.270          H  
ATOM   6711 2HG2 ILE A 441      -7.035   6.139  10.603  1.00  5.270          H  
ATOM   6712 3HG2 ILE A 441      -7.788   7.676  10.161  1.00  5.270          H  
ATOM   6713 1HD1 ILE A 441      -9.786   7.059   6.391  1.00  5.270          H  
ATOM   6714 2HD1 ILE A 441      -8.978   5.516   6.723  1.00  5.270          H  
ATOM   6715 3HD1 ILE A 441      -9.818   6.389   8.006  1.00  5.270          H  
ATOM   6716  N   LYS A 442      -4.417   7.169  10.619  1.00  3.180          N  
ATOM   6717  CA  LYS A 442      -3.526   6.595  11.611  1.00  3.150          C  
ATOM   6718  C   LYS A 442      -4.334   6.110  12.810  1.00  3.240          C  
ATOM   6719  O   LYS A 442      -5.039   6.892  13.456  1.00  3.440          O  
ATOM   6720  CB  LYS A 442      -2.500   7.645  12.035  1.00  4.420          C  
ATOM   6721  CG  LYS A 442      -1.568   8.109  10.895  1.00  4.420          C  
ATOM   6722  CD  LYS A 442      -0.591   9.191  11.367  1.00  4.420          C  
ATOM   6723  CE  LYS A 442       0.285   9.722  10.210  1.00  4.420          C  
ATOM   6724  NZ  LYS A 442       1.190  10.857  10.658  1.00  4.420          N  
ATOM   6725  H   LYS A 442      -4.801   8.103  10.775  1.00  3.820          H  
ATOM   6726  HA  LYS A 442      -3.010   5.737  11.176  1.00  3.780          H  
ATOM   6727 1HB  LYS A 442      -3.026   8.524  12.412  1.00  5.310          H  
ATOM   6728 2HB  LYS A 442      -1.889   7.251  12.848  1.00  5.310          H  
ATOM   6729 1HG  LYS A 442      -1.012   7.255  10.507  1.00  5.310          H  
ATOM   6730 2HG  LYS A 442      -2.175   8.520  10.085  1.00  5.310          H  
ATOM   6731 1HD  LYS A 442      -1.158  10.021  11.790  1.00  5.310          H  
ATOM   6732 2HD  LYS A 442       0.059   8.782  12.139  1.00  5.310          H  
ATOM   6733 1HE  LYS A 442       0.896   8.913   9.818  1.00  5.310          H  
ATOM   6734 2HE  LYS A 442      -0.371  10.079   9.418  1.00  5.310          H  
ATOM   6735 1HZ  LYS A 442       1.769  11.234   9.860  1.00  5.310          H  
ATOM   6736 2HZ  LYS A 442       0.620  11.610  11.004  1.00  5.310          H  
ATOM   6737 3HZ  LYS A 442       1.804  10.539  11.384  1.00  5.310          H  
ATOM   6738  N   THR A 443      -4.272   4.823  13.105  1.00  3.140          N  
ATOM   6739  CA  THR A 443      -5.069   4.309  14.216  1.00  3.270          C  
ATOM   6740  C   THR A 443      -4.575   4.951  15.505  1.00  3.460          C  
ATOM   6741  O   THR A 443      -3.365   5.098  15.694  1.00  3.640          O  
ATOM   6742  CB  THR A 443      -5.013   2.773  14.283  1.00  4.530          C  
ATOM   6743  OG1 THR A 443      -6.009   2.299  15.181  1.00  4.530          O  
ATOM   6744  CG2 THR A 443      -3.665   2.279  14.783  1.00  4.530          C  
ATOM   6745  H   THR A 443      -3.681   4.212  12.560  1.00  3.770          H  
ATOM   6746  HA  THR A 443      -6.103   4.604  14.076  1.00  3.920          H  
ATOM   6747  HB  THR A 443      -5.195   2.385  13.304  1.00  5.430          H  
ATOM   6748  HG1 THR A 443      -6.148   1.331  15.007  1.00  5.430          H  
ATOM   6749 1HG2 THR A 443      -3.679   1.187  14.804  1.00  5.430          H  
ATOM   6750 2HG2 THR A 443      -2.877   2.619  14.119  1.00  5.430          H  
ATOM   6751 3HG2 THR A 443      -3.473   2.644  15.790  1.00  5.430          H  
ATOM   6752  N   GLY A 444      -5.494   5.350  16.379  1.00  3.600          N  
ATOM   6753  CA  GLY A 444      -5.159   5.960  17.649  1.00  3.830          C  
ATOM   6754  C   GLY A 444      -5.114   4.945  18.780  1.00  3.880          C  
ATOM   6755  O   GLY A 444      -4.045   4.590  19.285  1.00  3.880          O  
ATOM   6756  H   GLY A 444      -6.489   5.243  16.189  1.00  4.320          H  
ATOM   6757 1HA  GLY A 444      -4.196   6.461  17.565  1.00  4.600          H  
ATOM   6758 2HA  GLY A 444      -5.897   6.729  17.879  1.00  4.600          H  
ATOM   6759  N   THR A 445      -6.305   4.546  19.225  1.00  3.960          N  
ATOM   6760  CA  THR A 445      -6.444   3.679  20.394  1.00  4.080          C  
ATOM   6761  C   THR A 445      -6.729   2.185  20.139  1.00  3.980          C  
ATOM   6762  O   THR A 445      -6.821   1.414  21.098  1.00  4.030          O  
ATOM   6763  CB  THR A 445      -7.550   4.234  21.310  1.00  5.660          C  
ATOM   6764  OG1 THR A 445      -8.796   4.232  20.615  1.00  5.660          O  
ATOM   6765  CG2 THR A 445      -7.219   5.667  21.700  1.00  5.660          C  
ATOM   6766  H   THR A 445      -7.129   4.890  18.722  1.00  4.750          H  
ATOM   6767  HA  THR A 445      -5.506   3.727  20.945  1.00  4.900          H  
ATOM   6768  HB  THR A 445      -7.632   3.618  22.203  1.00  6.800          H  
ATOM   6769  HG1 THR A 445      -9.064   3.304  20.474  1.00  6.800          H  
ATOM   6770 1HG2 THR A 445      -8.008   6.058  22.342  1.00  6.800          H  
ATOM   6771 2HG2 THR A 445      -6.271   5.685  22.234  1.00  6.800          H  
ATOM   6772 3HG2 THR A 445      -7.143   6.283  20.811  1.00  6.800          H  
ATOM   6773  N   CYS A 446      -6.894   1.763  18.895  1.00  3.870          N  
ATOM   6774  CA  CYS A 446      -7.177   0.360  18.599  1.00  3.780          C  
ATOM   6775  C   CYS A 446      -5.911  -0.442  18.279  1.00  3.670          C  
ATOM   6776  O   CYS A 446      -4.922   0.111  17.831  1.00  3.640          O  
ATOM   6777  CB  CYS A 446      -8.159   0.218  17.431  1.00  5.330          C  
ATOM   6778  SG  CYS A 446      -9.873   0.617  17.805  1.00  5.330          S  
ATOM   6779  H   CYS A 446      -6.824   2.418  18.122  1.00  4.640          H  
ATOM   6780  HA  CYS A 446      -7.655  -0.052  19.491  1.00  4.540          H  
ATOM   6781 1HB  CYS A 446      -7.840   0.877  16.618  1.00  6.390          H  
ATOM   6782 2HB  CYS A 446      -8.135  -0.795  17.040  1.00  6.390          H  
ATOM   6783  N   PRO A 447      -5.926  -1.778  18.532  1.00  3.640          N  
ATOM   6784  CA  PRO A 447      -4.900  -2.739  18.119  1.00  3.540          C  
ATOM   6785  C   PRO A 447      -4.864  -2.928  16.591  1.00  3.270          C  
ATOM   6786  O   PRO A 447      -3.892  -3.456  16.036  1.00  3.140          O  
ATOM   6787  CB  PRO A 447      -5.306  -4.014  18.876  1.00  5.310          C  
ATOM   6788  CG  PRO A 447      -6.784  -3.869  19.162  1.00  5.310          C  
ATOM   6789  CD  PRO A 447      -7.014  -2.384  19.354  1.00  5.310          C  
ATOM   6790  HA  PRO A 447      -3.927  -2.383  18.476  1.00  4.250          H  
ATOM   6791 1HB  PRO A 447      -5.090  -4.896  18.248  1.00  6.370          H  
ATOM   6792 2HB  PRO A 447      -4.700  -4.119  19.788  1.00  6.370          H  
ATOM   6793 1HG  PRO A 447      -7.375  -4.298  18.369  1.00  6.370          H  
ATOM   6794 2HG  PRO A 447      -7.040  -4.445  20.064  1.00  6.370          H  
ATOM   6795 1HD  PRO A 447      -8.019  -2.157  18.965  1.00  6.370          H  
ATOM   6796 2HD  PRO A 447      -6.905  -2.109  20.416  1.00  6.370          H  
ATOM   6797  N   PHE A 448      -5.942  -2.510  15.937  1.00  3.270          N  
ATOM   6798  CA  PHE A 448      -6.100  -2.602  14.500  1.00  3.070          C  
ATOM   6799  C   PHE A 448      -6.112  -1.248  13.813  1.00  3.050          C  
ATOM   6800  O   PHE A 448      -6.548  -0.238  14.372  1.00  3.210          O  
ATOM   6801  CB  PHE A 448      -7.387  -3.306  14.131  1.00  4.380          C  
ATOM   6802  CG  PHE A 448      -7.456  -4.767  14.392  1.00  4.380          C  
ATOM   6803  CD1 PHE A 448      -7.850  -5.264  15.601  1.00  4.380          C  
ATOM   6804  CD2 PHE A 448      -7.161  -5.644  13.383  1.00  4.380          C  
ATOM   6805  CE1 PHE A 448      -7.922  -6.625  15.814  1.00  4.380          C  
ATOM   6806  CE2 PHE A 448      -7.232  -6.993  13.561  1.00  4.380          C  
ATOM   6807  CZ  PHE A 448      -7.611  -7.496  14.783  1.00  4.380          C  
ATOM   6808  H   PHE A 448      -6.693  -2.098  16.458  1.00  3.920          H  
ATOM   6809  HA  PHE A 448      -5.269  -3.173  14.110  1.00  3.680          H  
ATOM   6810 1HB  PHE A 448      -8.205  -2.833  14.660  1.00  5.250          H  
ATOM   6811 2HB  PHE A 448      -7.548  -3.159  13.069  1.00  5.250          H  
ATOM   6812  HD1 PHE A 448      -8.104  -4.578  16.387  1.00  5.250          H  
ATOM   6813  HD2 PHE A 448      -6.870  -5.248  12.429  1.00  5.250          H  
ATOM   6814  HE1 PHE A 448      -8.235  -7.014  16.783  1.00  5.250          H  
ATOM   6815  HE2 PHE A 448      -6.993  -7.670  12.730  1.00  5.250          H  
ATOM   6816  HZ  PHE A 448      -7.675  -8.575  14.932  1.00  5.250          H  
ATOM   6817  N   SER A 449      -5.682  -1.273  12.559  1.00  2.880          N  
ATOM   6818  CA  SER A 449      -5.684  -0.144  11.644  1.00  2.860          C  
ATOM   6819  C   SER A 449      -6.560  -0.434  10.439  1.00  2.830          C  
ATOM   6820  O   SER A 449      -6.875  -1.597  10.136  1.00  2.810          O  
ATOM   6821  CB  SER A 449      -4.279   0.132  11.130  1.00  4.010          C  
ATOM   6822  OG  SER A 449      -3.401   0.479  12.159  1.00  4.010          O  
ATOM   6823  H   SER A 449      -5.314  -2.143  12.214  1.00  3.460          H  
ATOM   6824  HA  SER A 449      -6.084   0.725  12.150  1.00  3.430          H  
ATOM   6825 1HB  SER A 449      -3.910  -0.754  10.615  1.00  4.810          H  
ATOM   6826 2HB  SER A 449      -4.318   0.937  10.398  1.00  4.810          H  
ATOM   6827  HG  SER A 449      -2.552   0.631  11.736  1.00  4.810          H  
ATOM   6828  N   PHE A 450      -6.927   0.604   9.708  1.00  2.850          N  
ATOM   6829  CA  PHE A 450      -7.659   0.346   8.493  1.00  2.870          C  
ATOM   6830  C   PHE A 450      -6.727  -0.495   7.632  1.00  2.790          C  
ATOM   6831  O   PHE A 450      -5.507  -0.325   7.681  1.00  3.090          O  
ATOM   6832  CB  PHE A 450      -8.147   1.646   7.851  1.00  4.010          C  
ATOM   6833  CG  PHE A 450      -9.283   2.241   8.671  1.00  4.010          C  
ATOM   6834  CD1 PHE A 450      -9.120   3.365   9.439  1.00  4.010          C  
ATOM   6835  CD2 PHE A 450     -10.509   1.626   8.699  1.00  4.010          C  
ATOM   6836  CE1 PHE A 450     -10.173   3.853  10.204  1.00  4.010          C  
ATOM   6837  CE2 PHE A 450     -11.548   2.111   9.472  1.00  4.010          C  
ATOM   6838  CZ  PHE A 450     -11.365   3.227  10.218  1.00  4.010          C  
ATOM   6839  H   PHE A 450      -6.681   1.546   9.978  1.00  3.420          H  
ATOM   6840  HA  PHE A 450      -8.531  -0.259   8.720  1.00  3.440          H  
ATOM   6841 1HB  PHE A 450      -7.333   2.371   7.797  1.00  4.810          H  
ATOM   6842 2HB  PHE A 450      -8.502   1.459   6.836  1.00  4.810          H  
ATOM   6843  HD1 PHE A 450      -8.157   3.869   9.448  1.00  4.810          H  
ATOM   6844  HD2 PHE A 450     -10.648   0.731   8.107  1.00  4.810          H  
ATOM   6845  HE1 PHE A 450     -10.045   4.738  10.808  1.00  4.810          H  
ATOM   6846  HE2 PHE A 450     -12.509   1.599   9.482  1.00  4.810          H  
ATOM   6847  HZ  PHE A 450     -12.161   3.615  10.822  1.00  4.810          H  
ATOM   6848  N   ASP A 451      -7.313  -1.458   6.926  1.00  2.660          N  
ATOM   6849  CA  ASP A 451      -6.650  -2.481   6.102  1.00  2.550          C  
ATOM   6850  C   ASP A 451      -5.911  -3.569   6.921  1.00  2.520          C  
ATOM   6851  O   ASP A 451      -5.273  -4.453   6.345  1.00  2.520          O  
ATOM   6852  CB  ASP A 451      -5.699  -1.860   5.067  1.00  3.610          C  
ATOM   6853  CG  ASP A 451      -6.438  -1.065   3.984  1.00  3.610          C  
ATOM   6854  OD1 ASP A 451      -7.485  -1.507   3.565  1.00  3.610          O  
ATOM   6855  OD2 ASP A 451      -5.946  -0.043   3.567  1.00  3.610          O  
ATOM   6856  H   ASP A 451      -8.322  -1.488   6.941  1.00  3.190          H  
ATOM   6857  HA  ASP A 451      -7.428  -2.985   5.533  1.00  3.060          H  
ATOM   6858 1HB  ASP A 451      -4.965  -1.220   5.542  1.00  4.340          H  
ATOM   6859 2HB  ASP A 451      -5.143  -2.658   4.578  1.00  4.340          H  
ATOM   6860  N   LYS A 452      -6.084  -3.567   8.255  1.00  2.550          N  
ATOM   6861  CA  LYS A 452      -5.609  -4.640   9.138  1.00  2.540          C  
ATOM   6862  C   LYS A 452      -6.876  -5.277   9.683  1.00  2.600          C  
ATOM   6863  O   LYS A 452      -6.948  -6.490   9.924  1.00  2.660          O  
ATOM   6864  CB  LYS A 452      -4.708  -4.150  10.271  1.00  3.560          C  
ATOM   6865  CG  LYS A 452      -4.102  -5.295  11.129  1.00  3.560          C  
ATOM   6866  CD  LYS A 452      -3.162  -4.767  12.217  1.00  3.560          C  
ATOM   6867  CE  LYS A 452      -2.635  -5.897  13.107  1.00  3.560          C  
ATOM   6868  NZ  LYS A 452      -1.753  -5.381  14.208  1.00  3.560          N  
ATOM   6869  H   LYS A 452      -6.569  -2.788   8.697  1.00  3.060          H  
ATOM   6870  HA  LYS A 452      -5.065  -5.382   8.553  1.00  3.050          H  
ATOM   6871 1HB  LYS A 452      -3.899  -3.543   9.864  1.00  4.270          H  
ATOM   6872 2HB  LYS A 452      -5.290  -3.526  10.927  1.00  4.270          H  
ATOM   6873 1HG  LYS A 452      -4.885  -5.879  11.591  1.00  4.270          H  
ATOM   6874 2HG  LYS A 452      -3.537  -5.959  10.474  1.00  4.270          H  
ATOM   6875 1HD  LYS A 452      -2.316  -4.262  11.751  1.00  4.270          H  
ATOM   6876 2HD  LYS A 452      -3.681  -4.056  12.836  1.00  4.270          H  
ATOM   6877 1HE  LYS A 452      -3.482  -6.426  13.552  1.00  4.270          H  
ATOM   6878 2HE  LYS A 452      -2.064  -6.595  12.496  1.00  4.270          H  
ATOM   6879 1HZ  LYS A 452      -1.427  -6.155  14.770  1.00  4.270          H  
ATOM   6880 2HZ  LYS A 452      -0.961  -4.898  13.812  1.00  4.270          H  
ATOM   6881 3HZ  LYS A 452      -2.282  -4.733  14.808  1.00  4.270          H  
ATOM   6882  N   LEU A 453      -7.915  -4.443   9.805  1.00  2.620          N  
ATOM   6883  CA  LEU A 453      -9.266  -4.783  10.293  1.00  2.740          C  
ATOM   6884  C   LEU A 453      -9.906  -5.858   9.399  1.00  2.720          C  
ATOM   6885  O   LEU A 453     -10.855  -6.531   9.777  1.00  2.800          O  
ATOM   6886  CB  LEU A 453     -10.177  -3.529  10.280  1.00  3.790          C  
ATOM   6887  CG  LEU A 453      -9.888  -2.384  11.321  1.00  3.790          C  
ATOM   6888  CD1 LEU A 453     -10.654  -1.142  10.937  1.00  3.790          C  
ATOM   6889  CD2 LEU A 453     -10.366  -2.786  12.697  1.00  3.790          C  
ATOM   6890  H   LEU A 453      -7.698  -3.459   9.615  1.00  3.140          H  
ATOM   6891  HA  LEU A 453      -9.189  -5.179  11.301  1.00  3.290          H  
ATOM   6892 1HB  LEU A 453     -10.131  -3.088   9.287  1.00  4.550          H  
ATOM   6893 2HB  LEU A 453     -11.196  -3.863  10.450  1.00  4.550          H  
ATOM   6894  HG  LEU A 453      -8.841  -2.175  11.340  1.00  4.550          H  
ATOM   6895 1HD1 LEU A 453     -10.448  -0.341  11.653  1.00  4.550          H  
ATOM   6896 2HD1 LEU A 453     -10.345  -0.835   9.960  1.00  4.550          H  
ATOM   6897 3HD1 LEU A 453     -11.717  -1.353  10.929  1.00  4.550          H  
ATOM   6898 1HD2 LEU A 453     -10.163  -1.978  13.401  1.00  4.550          H  
ATOM   6899 2HD2 LEU A 453     -11.431  -2.962  12.660  1.00  4.550          H  
ATOM   6900 3HD2 LEU A 453      -9.868  -3.686  13.023  1.00  4.550          H  
ATOM   6901  N   ASN A 454      -9.400  -5.982   8.183  1.00  2.640          N  
ATOM   6902  CA  ASN A 454      -9.906  -6.941   7.217  1.00  2.640          C  
ATOM   6903  C   ASN A 454      -9.358  -8.352   7.432  1.00  2.570          C  
ATOM   6904  O   ASN A 454      -9.861  -9.315   6.850  1.00  2.560          O  
ATOM   6905  CB  ASN A 454      -9.537  -6.475   5.824  1.00  3.700          C  
ATOM   6906  CG  ASN A 454     -10.283  -5.258   5.426  1.00  3.700          C  
ATOM   6907  OD1 ASN A 454     -11.404  -5.058   5.880  1.00  3.700          O  
ATOM   6908  ND2 ASN A 454      -9.704  -4.428   4.609  1.00  3.700          N  
ATOM   6909  H   ASN A 454      -8.613  -5.403   7.945  1.00  3.170          H  
ATOM   6910  HA  ASN A 454     -10.991  -6.991   7.315  1.00  3.170          H  
ATOM   6911 1HB  ASN A 454      -8.463  -6.269   5.779  1.00  4.440          H  
ATOM   6912 2HB  ASN A 454      -9.750  -7.267   5.113  1.00  4.440          H  
ATOM   6913 1HD2 ASN A 454     -10.175  -3.559   4.320  1.00  4.440          H  
ATOM   6914 2HD2 ASN A 454      -8.784  -4.616   4.260  1.00  4.440          H  
ATOM   6915  N   ASN A 455      -8.342  -8.516   8.278  1.00  2.570          N  
ATOM   6916  CA  ASN A 455      -7.722  -9.827   8.438  1.00  2.530          C  
ATOM   6917  C   ASN A 455      -8.446 -10.702   9.453  1.00  2.690          C  
ATOM   6918  O   ASN A 455      -7.917 -11.010  10.520  1.00  3.190          O  
ATOM   6919  CB  ASN A 455      -6.259  -9.665   8.809  1.00  3.560          C  
ATOM   6920  CG  ASN A 455      -5.457 -10.953   8.712  1.00  3.560          C  
ATOM   6921  OD1 ASN A 455      -5.901 -11.957   8.128  1.00  3.560          O  
ATOM   6922  ND2 ASN A 455      -4.262 -10.928   9.257  1.00  3.560          N  
ATOM   6923  H   ASN A 455      -7.966  -7.722   8.805  1.00  3.080          H  
ATOM   6924  HA  ASN A 455      -7.773 -10.346   7.478  1.00  3.040          H  
ATOM   6925 1HB  ASN A 455      -5.806  -8.915   8.157  1.00  4.270          H  
ATOM   6926 2HB  ASN A 455      -6.190  -9.282   9.829  1.00  4.270          H  
ATOM   6927 1HD2 ASN A 455      -3.666 -11.729   9.209  1.00  4.270          H  
ATOM   6928 2HD2 ASN A 455      -3.942 -10.094   9.711  1.00  4.270          H  
ATOM   6929  N   HIS A 456      -9.658 -11.103   9.097  1.00  2.580          N  
ATOM   6930  CA  HIS A 456     -10.524 -11.941   9.926  1.00  2.700          C  
ATOM   6931  C   HIS A 456     -10.812 -11.369  11.309  1.00  2.810          C  
ATOM   6932  O   HIS A 456     -10.755 -12.061  12.329  1.00  2.830          O  
ATOM   6933  CB  HIS A 456      -9.981 -13.362   9.988  1.00  3.730          C  
ATOM   6934  CG  HIS A 456      -9.997 -13.995   8.636  1.00  3.730          C  
ATOM   6935  ND1 HIS A 456     -11.162 -14.427   8.033  1.00  3.730          N  
ATOM   6936  CD2 HIS A 456      -9.012 -14.222   7.753  1.00  3.730          C  
ATOM   6937  CE1 HIS A 456     -10.887 -14.907   6.844  1.00  3.730          C  
ATOM   6938  NE2 HIS A 456      -9.585 -14.793   6.642  1.00  3.730          N  
ATOM   6939  H   HIS A 456      -9.975 -10.763   8.188  1.00  3.100          H  
ATOM   6940  HA  HIS A 456     -11.488 -12.015   9.439  1.00  3.240          H  
ATOM   6941 1HB  HIS A 456      -8.961 -13.364  10.365  1.00  4.480          H  
ATOM   6942 2HB  HIS A 456     -10.590 -13.962  10.661  1.00  4.480          H  
ATOM   6943  HD1 HIS A 456     -12.084 -14.415   8.437  1.00  4.480          H  
ATOM   6944  HD2 HIS A 456      -7.946 -14.026   7.786  1.00  4.480          H  
ATOM   6945  HE1 HIS A 456     -11.681 -15.302   6.211  1.00  4.480          H  
ATOM   6946  N   LEU A 457     -11.116 -10.084  11.332  1.00  2.890          N  
ATOM   6947  CA  LEU A 457     -11.546  -9.396  12.532  1.00  3.020          C  
ATOM   6948  C   LEU A 457     -12.908  -9.947  12.884  1.00  3.200          C  
ATOM   6949  O   LEU A 457     -13.713 -10.209  11.982  1.00  3.250          O  
ATOM   6950  CB  LEU A 457     -11.682  -7.897  12.259  1.00  4.180          C  
ATOM   6951  CG  LEU A 457     -12.180  -6.964  13.391  1.00  4.180          C  
ATOM   6952  CD1 LEU A 457     -11.142  -6.854  14.459  1.00  4.180          C  
ATOM   6953  CD2 LEU A 457     -12.492  -5.617  12.794  1.00  4.180          C  
ATOM   6954  H   LEU A 457     -11.089  -9.578  10.458  1.00  3.470          H  
ATOM   6955  HA  LEU A 457     -10.845  -9.597  13.341  1.00  3.620          H  
ATOM   6956 1HB  LEU A 457     -10.688  -7.540  12.001  1.00  5.010          H  
ATOM   6957 2HB  LEU A 457     -12.306  -7.762  11.397  1.00  5.010          H  
ATOM   6958  HG  LEU A 457     -13.083  -7.374  13.842  1.00  5.010          H  
ATOM   6959 1HD1 LEU A 457     -11.495  -6.191  15.248  1.00  5.010          H  
ATOM   6960 2HD1 LEU A 457     -10.932  -7.830  14.884  1.00  5.010          H  
ATOM   6961 3HD1 LEU A 457     -10.238  -6.442  14.019  1.00  5.010          H  
ATOM   6962 1HD2 LEU A 457     -12.843  -4.940  13.572  1.00  5.010          H  
ATOM   6963 2HD2 LEU A 457     -11.593  -5.241  12.351  1.00  5.010          H  
ATOM   6964 3HD2 LEU A 457     -13.251  -5.707  12.031  1.00  5.010          H  
ATOM   6965  N   THR A 458     -13.184 -10.177  14.161  1.00  3.300          N  
ATOM   6966  CA  THR A 458     -14.521 -10.636  14.485  1.00  3.480          C  
ATOM   6967  C   THR A 458     -15.155  -9.767  15.552  1.00  3.620          C  
ATOM   6968  O   THR A 458     -14.463  -9.187  16.398  1.00  3.630          O  
ATOM   6969  CB  THR A 458     -14.517 -12.099  14.959  1.00  4.800          C  
ATOM   6970  OG1 THR A 458     -13.759 -12.212  16.179  1.00  4.800          O  
ATOM   6971  CG2 THR A 458     -13.922 -13.011  13.897  1.00  4.800          C  
ATOM   6972  H   THR A 458     -12.508 -10.023  14.896  1.00  3.960          H  
ATOM   6973  HA  THR A 458     -15.140 -10.563  13.602  1.00  4.180          H  
ATOM   6974  HB  THR A 458     -15.514 -12.406  15.125  1.00  5.760          H  
ATOM   6975  HG1 THR A 458     -14.234 -11.752  16.902  1.00  5.760          H  
ATOM   6976 1HG2 THR A 458     -13.947 -14.041  14.247  1.00  5.760          H  
ATOM   6977 2HG2 THR A 458     -14.508 -12.918  12.996  1.00  5.760          H  
ATOM   6978 3HG2 THR A 458     -12.893 -12.726  13.694  1.00  5.760          H  
ATOM   6979  N   PHE A 459     -16.482  -9.724  15.534  1.00  3.740          N  
ATOM   6980  CA  PHE A 459     -17.260  -8.972  16.518  1.00  3.890          C  
ATOM   6981  C   PHE A 459     -18.755  -9.270  16.555  1.00  4.110          C  
ATOM   6982  O   PHE A 459     -19.306  -9.964  15.696  1.00  4.110          O  
ATOM   6983  CB  PHE A 459     -17.077  -7.472  16.299  1.00  5.390          C  
ATOM   6984  CG  PHE A 459     -17.340  -7.015  14.898  1.00  5.390          C  
ATOM   6985  CD1 PHE A 459     -18.621  -6.880  14.382  1.00  5.390          C  
ATOM   6986  CD2 PHE A 459     -16.284  -6.652  14.109  1.00  5.390          C  
ATOM   6987  CE1 PHE A 459     -18.823  -6.441  13.111  1.00  5.390          C  
ATOM   6988  CE2 PHE A 459     -16.490  -6.199  12.859  1.00  5.390          C  
ATOM   6989  CZ  PHE A 459     -17.758  -6.110  12.349  1.00  5.390          C  
ATOM   6990  H   PHE A 459     -16.952 -10.213  14.764  1.00  4.490          H  
ATOM   6991  HA  PHE A 459     -16.858  -9.209  17.505  1.00  4.670          H  
ATOM   6992 1HB  PHE A 459     -17.736  -6.919  16.961  1.00  6.460          H  
ATOM   6993 2HB  PHE A 459     -16.063  -7.192  16.567  1.00  6.460          H  
ATOM   6994  HD1 PHE A 459     -19.471  -7.140  14.985  1.00  6.460          H  
ATOM   6995  HD2 PHE A 459     -15.273  -6.724  14.508  1.00  6.460          H  
ATOM   6996  HE1 PHE A 459     -19.838  -6.354  12.714  1.00  6.460          H  
ATOM   6997  HE2 PHE A 459     -15.648  -5.903  12.265  1.00  6.460          H  
ATOM   6998  HZ  PHE A 459     -17.905  -5.761  11.344  1.00  6.460          H  
ATOM   6999  N   ASN A 460     -19.430  -8.762  17.590  1.00  4.300          N  
ATOM   7000  CA  ASN A 460     -20.893  -8.800  17.590  1.00  4.520          C  
ATOM   7001  C   ASN A 460     -21.445  -7.468  17.069  1.00  4.550          C  
ATOM   7002  O   ASN A 460     -22.543  -7.406  16.513  1.00  4.670          O  
ATOM   7003  CB  ASN A 460     -21.467  -9.173  18.926  1.00  6.240          C  
ATOM   7004  CG  ASN A 460     -21.210 -10.606  19.261  1.00  6.240          C  
ATOM   7005  OD1 ASN A 460     -20.809 -11.441  18.412  1.00  6.240          O  
ATOM   7006  ND2 ASN A 460     -21.451 -10.938  20.503  1.00  6.240          N  
ATOM   7007  H   ASN A 460     -18.929  -8.247  18.323  1.00  5.160          H  
ATOM   7008  HA  ASN A 460     -21.221  -9.559  16.887  1.00  5.420          H  
ATOM   7009 1HB  ASN A 460     -21.019  -8.543  19.705  1.00  7.490          H  
ATOM   7010 2HB  ASN A 460     -22.538  -8.988  18.929  1.00  7.490          H  
ATOM   7011 1HD2 ASN A 460     -21.309 -11.879  20.808  1.00  7.490          H  
ATOM   7012 2HD2 ASN A 460     -21.766 -10.243  21.156  1.00  7.490          H  
ATOM   7013  N   LYS A 461     -20.674  -6.402  17.269  1.00  4.470          N  
ATOM   7014  CA  LYS A 461     -21.055  -5.065  16.809  1.00  4.510          C  
ATOM   7015  C   LYS A 461     -19.838  -4.280  16.345  1.00  4.380          C  
ATOM   7016  O   LYS A 461     -18.759  -4.411  16.932  1.00  4.330          O  
ATOM   7017  CB  LYS A 461     -21.788  -4.281  17.904  1.00  6.300          C  
ATOM   7018  CG  LYS A 461     -22.297  -2.884  17.483  1.00  6.300          C  
ATOM   7019  CD  LYS A 461     -23.124  -2.251  18.585  1.00  6.300          C  
ATOM   7020  CE  LYS A 461     -23.628  -0.871  18.189  1.00  6.300          C  
ATOM   7021  NZ  LYS A 461     -24.460  -0.261  19.268  1.00  6.300          N  
ATOM   7022  H   LYS A 461     -19.806  -6.545  17.785  1.00  5.360          H  
ATOM   7023  HA  LYS A 461     -21.723  -5.170  15.952  1.00  5.410          H  
ATOM   7024 1HB  LYS A 461     -22.627  -4.867  18.281  1.00  7.560          H  
ATOM   7025 2HB  LYS A 461     -21.112  -4.117  18.724  1.00  7.560          H  
ATOM   7026 1HG  LYS A 461     -21.450  -2.220  17.292  1.00  7.560          H  
ATOM   7027 2HG  LYS A 461     -22.895  -2.959  16.574  1.00  7.560          H  
ATOM   7028 1HD  LYS A 461     -23.971  -2.897  18.822  1.00  7.560          H  
ATOM   7029 2HD  LYS A 461     -22.508  -2.153  19.480  1.00  7.560          H  
ATOM   7030 1HE  LYS A 461     -22.773  -0.225  17.988  1.00  7.560          H  
ATOM   7031 2HE  LYS A 461     -24.229  -0.952  17.283  1.00  7.560          H  
ATOM   7032 1HZ  LYS A 461     -24.776   0.652  18.974  1.00  7.560          H  
ATOM   7033 2HZ  LYS A 461     -25.262  -0.852  19.449  1.00  7.560          H  
ATOM   7034 3HZ  LYS A 461     -23.913  -0.175  20.116  1.00  7.560          H  
ATOM   7035  N   PHE A 462     -20.039  -3.447  15.317  1.00  4.360          N  
ATOM   7036  CA  PHE A 462     -19.046  -2.501  14.811  1.00  4.270          C  
ATOM   7037  C   PHE A 462     -19.725  -1.380  14.032  1.00  4.300          C  
ATOM   7038  O   PHE A 462     -20.375  -1.637  13.007  1.00  4.400          O  
ATOM   7039  CB  PHE A 462     -18.084  -3.193  13.862  1.00  6.010          C  
ATOM   7040  CG  PHE A 462     -16.880  -2.401  13.314  1.00  6.010          C  
ATOM   7041  CD1 PHE A 462     -15.603  -2.649  13.794  1.00  6.010          C  
ATOM   7042  CD2 PHE A 462     -17.024  -1.425  12.314  1.00  6.010          C  
ATOM   7043  CE1 PHE A 462     -14.511  -1.963  13.290  1.00  6.010          C  
ATOM   7044  CE2 PHE A 462     -15.938  -0.738  11.823  1.00  6.010          C  
ATOM   7045  CZ  PHE A 462     -14.679  -1.007  12.308  1.00  6.010          C  
ATOM   7046  H   PHE A 462     -20.947  -3.451  14.877  1.00  5.230          H  
ATOM   7047  HA  PHE A 462     -18.497  -2.078  15.644  1.00  5.120          H  
ATOM   7048 1HB  PHE A 462     -17.686  -4.046  14.382  1.00  7.220          H  
ATOM   7049 2HB  PHE A 462     -18.653  -3.550  13.024  1.00  7.220          H  
ATOM   7050  HD1 PHE A 462     -15.468  -3.406  14.574  1.00  7.220          H  
ATOM   7051  HD2 PHE A 462     -18.014  -1.208  11.910  1.00  7.220          H  
ATOM   7052  HE1 PHE A 462     -13.515  -2.174  13.674  1.00  7.220          H  
ATOM   7053  HE2 PHE A 462     -16.078   0.012  11.046  1.00  7.220          H  
ATOM   7054  HZ  PHE A 462     -13.819  -0.466  11.918  1.00  7.220          H  
ATOM   7055  N   CYS A 463     -19.537  -0.144  14.489  1.00  4.420          N  
ATOM   7056  CA  CYS A 463     -20.060   1.032  13.801  1.00  4.420          C  
ATOM   7057  C   CYS A 463     -19.009   2.123  13.685  1.00  4.370          C  
ATOM   7058  O   CYS A 463     -18.434   2.558  14.689  1.00  4.400          O  
ATOM   7059  CB  CYS A 463     -21.264   1.628  14.538  1.00  6.190          C  
ATOM   7060  SG  CYS A 463     -22.715   0.560  14.702  1.00  6.190          S  
ATOM   7061  H   CYS A 463     -19.055  -0.039  15.382  1.00  5.300          H  
ATOM   7062  HA  CYS A 463     -20.351   0.748  12.800  1.00  5.300          H  
ATOM   7063 1HB  CYS A 463     -20.956   1.925  15.535  1.00  7.430          H  
ATOM   7064 2HB  CYS A 463     -21.571   2.531  14.021  1.00  7.430          H  
ATOM   7065  N   LEU A 464     -18.781   2.599  12.463  1.00  4.320          N  
ATOM   7066  CA  LEU A 464     -17.794   3.650  12.223  1.00  4.270          C  
ATOM   7067  C   LEU A 464     -18.513   4.991  12.100  1.00  4.370          C  
ATOM   7068  O   LEU A 464     -19.455   5.128  11.320  1.00  4.430          O  
ATOM   7069  CB  LEU A 464     -16.952   3.314  10.974  1.00  6.000          C  
ATOM   7070  CG  LEU A 464     -15.829   4.321  10.538  1.00  6.000          C  
ATOM   7071  CD1 LEU A 464     -14.735   4.391  11.570  1.00  6.000          C  
ATOM   7072  CD2 LEU A 464     -15.251   3.849   9.226  1.00  6.000          C  
ATOM   7073  H   LEU A 464     -19.309   2.197  11.684  1.00  5.180          H  
ATOM   7074  HA  LEU A 464     -17.134   3.699  13.081  1.00  5.120          H  
ATOM   7075 1HB  LEU A 464     -16.476   2.357  11.150  1.00  7.200          H  
ATOM   7076 2HB  LEU A 464     -17.635   3.202  10.131  1.00  7.200          H  
ATOM   7077  HG  LEU A 464     -16.234   5.312  10.431  1.00  7.200          H  
ATOM   7078 1HD1 LEU A 464     -13.972   5.067  11.234  1.00  7.200          H  
ATOM   7079 2HD1 LEU A 464     -15.127   4.740  12.520  1.00  7.200          H  
ATOM   7080 3HD1 LEU A 464     -14.307   3.404  11.691  1.00  7.200          H  
ATOM   7081 1HD2 LEU A 464     -14.476   4.541   8.918  1.00  7.200          H  
ATOM   7082 2HD2 LEU A 464     -14.821   2.855   9.348  1.00  7.200          H  
ATOM   7083 3HD2 LEU A 464     -16.032   3.813   8.465  1.00  7.200          H  
ATOM   7084  N   SER A 465     -18.086   5.972  12.885  1.00  4.420          N  
ATOM   7085  CA  SER A 465     -18.725   7.287  12.941  1.00  4.540          C  
ATOM   7086  C   SER A 465     -17.840   8.493  12.661  1.00  4.520          C  
ATOM   7087  O   SER A 465     -16.672   8.562  13.052  1.00  4.420          O  
ATOM   7088  CB  SER A 465     -19.290   7.515  14.325  1.00  6.310          C  
ATOM   7089  OG  SER A 465     -19.798   8.827  14.435  1.00  6.310          O  
ATOM   7090  H   SER A 465     -17.309   5.771  13.509  1.00  5.300          H  
ATOM   7091  HA  SER A 465     -19.536   7.299  12.215  1.00  5.450          H  
ATOM   7092 1HB  SER A 465     -20.073   6.792  14.535  1.00  7.570          H  
ATOM   7093 2HB  SER A 465     -18.499   7.367  15.061  1.00  7.570          H  
ATOM   7094  HG  SER A 465     -19.760   9.045  15.395  1.00  7.570          H  
ATOM   7095  N   LEU A 466     -18.437   9.516  12.051  1.00  4.630          N  
ATOM   7096  CA  LEU A 466     -17.751  10.789  11.805  1.00  4.660          C  
ATOM   7097  C   LEU A 466     -17.789  11.715  13.027  1.00  4.850          C  
ATOM   7098  O   LEU A 466     -17.201  12.807  13.012  1.00  5.000          O  
ATOM   7099  CB  LEU A 466     -18.443  11.545  10.681  1.00  6.510          C  
ATOM   7100  CG  LEU A 466     -18.481  10.935   9.321  1.00  6.510          C  
ATOM   7101  CD1 LEU A 466     -19.327  11.823   8.461  1.00  6.510          C  
ATOM   7102  CD2 LEU A 466     -17.088  10.825   8.742  1.00  6.510          C  
ATOM   7103  H   LEU A 466     -19.395   9.384  11.706  1.00  5.560          H  
ATOM   7104  HA  LEU A 466     -16.708  10.585  11.567  1.00  5.590          H  
ATOM   7105 1HB  LEU A 466     -19.478  11.716  10.986  1.00  7.810          H  
ATOM   7106 2HB  LEU A 466     -17.971  12.497  10.581  1.00  7.810          H  
ATOM   7107  HG  LEU A 466     -18.952   9.954   9.371  1.00  7.810          H  
ATOM   7108 1HD1 LEU A 466     -19.406  11.397   7.469  1.00  7.810          H  
ATOM   7109 2HD1 LEU A 466     -20.316  11.929   8.885  1.00  7.810          H  
ATOM   7110 3HD1 LEU A 466     -18.873  12.808   8.397  1.00  7.810          H  
ATOM   7111 1HD2 LEU A 466     -17.141  10.413   7.744  1.00  7.810          H  
ATOM   7112 2HD2 LEU A 466     -16.644  11.814   8.699  1.00  7.810          H  
ATOM   7113 3HD2 LEU A 466     -16.493  10.187   9.354  1.00  7.810          H  
ATOM   7114  N   SER A 467     -18.523  11.290  14.052  1.00  4.870          N  
ATOM   7115  CA  SER A 467     -18.707  12.053  15.277  1.00  5.030          C  
ATOM   7116  C   SER A 467     -18.445  11.170  16.505  1.00  5.090          C  
ATOM   7117  O   SER A 467     -18.804   9.986  16.500  1.00  5.070          O  
ATOM   7118  CB  SER A 467     -20.128  12.596  15.347  1.00  6.980          C  
ATOM   7119  OG  SER A 467     -20.392  13.508  14.310  1.00  6.980          O  
ATOM   7120  H   SER A 467     -18.970  10.384  13.961  1.00  5.840          H  
ATOM   7121  HA  SER A 467     -18.029  12.890  15.230  1.00  6.040          H  
ATOM   7122 1HB  SER A 467     -20.830  11.765  15.284  1.00  8.370          H  
ATOM   7123 2HB  SER A 467     -20.286  13.079  16.308  1.00  8.370          H  
ATOM   7124  HG  SER A 467     -21.298  13.796  14.436  1.00  8.370          H  
ATOM   7125  N   PRO A 468     -17.867  11.714  17.597  1.00  5.190          N  
ATOM   7126  CA  PRO A 468     -17.649  11.022  18.854  1.00  5.300          C  
ATOM   7127  C   PRO A 468     -18.929  10.456  19.442  1.00  5.420          C  
ATOM   7128  O   PRO A 468     -19.979  11.103  19.420  1.00  5.580          O  
ATOM   7129  CB  PRO A 468     -17.107  12.136  19.758  1.00  7.950          C  
ATOM   7130  CG  PRO A 468     -16.471  13.123  18.822  1.00  7.950          C  
ATOM   7131  CD  PRO A 468     -17.339  13.103  17.584  1.00  7.950          C  
ATOM   7132  HA  PRO A 468     -16.904  10.223  18.706  1.00  6.360          H  
ATOM   7133 1HB  PRO A 468     -17.930  12.568  20.352  1.00  9.540          H  
ATOM   7134 2HB  PRO A 468     -16.391  11.709  20.478  1.00  9.540          H  
ATOM   7135 1HG  PRO A 468     -16.436  14.112  19.299  1.00  9.540          H  
ATOM   7136 2HG  PRO A 468     -15.433  12.833  18.630  1.00  9.540          H  
ATOM   7137 1HD  PRO A 468     -18.156  13.841  17.651  1.00  9.540          H  
ATOM   7138 2HD  PRO A 468     -16.660  13.281  16.746  1.00  9.540          H  
ATOM   7139  N   VAL A 469     -18.809   9.255  19.986  1.00  5.440          N  
ATOM   7140  CA  VAL A 469     -19.852   8.508  20.667  1.00  5.580          C  
ATOM   7141  C   VAL A 469     -19.158   7.969  21.913  1.00  5.620          C  
ATOM   7142  O   VAL A 469     -17.969   7.690  21.855  1.00  5.670          O  
ATOM   7143  CB  VAL A 469     -20.425   7.395  19.754  1.00  7.760          C  
ATOM   7144  CG1 VAL A 469     -21.498   6.588  20.497  1.00  7.760          C  
ATOM   7145  CG2 VAL A 469     -21.021   8.017  18.490  1.00  7.760          C  
ATOM   7146  H   VAL A 469     -17.899   8.822  19.950  1.00  6.530          H  
ATOM   7147  HA  VAL A 469     -20.657   9.178  20.965  1.00  6.700          H  
ATOM   7148  HB  VAL A 469     -19.634   6.724  19.467  1.00  9.310          H  
ATOM   7149 1HG1 VAL A 469     -21.889   5.821  19.839  1.00  9.310          H  
ATOM   7150 2HG1 VAL A 469     -21.071   6.112  21.381  1.00  9.310          H  
ATOM   7151 3HG1 VAL A 469     -22.307   7.252  20.793  1.00  9.310          H  
ATOM   7152 1HG2 VAL A 469     -21.417   7.232  17.846  1.00  9.310          H  
ATOM   7153 2HG2 VAL A 469     -21.822   8.703  18.763  1.00  9.310          H  
ATOM   7154 3HG2 VAL A 469     -20.260   8.561  17.947  1.00  9.310          H  
ATOM   7155  N   GLY A 470     -19.838   7.850  23.039  1.00  5.660          N  
ATOM   7156  CA  GLY A 470     -19.159   7.360  24.233  1.00  5.720          C  
ATOM   7157  C   GLY A 470     -18.613   5.943  24.063  1.00  5.560          C  
ATOM   7158  O   GLY A 470     -19.214   5.118  23.375  1.00  5.620          O  
ATOM   7159  H   GLY A 470     -20.815   8.097  23.064  1.00  6.790          H  
ATOM   7160 1HA  GLY A 470     -18.343   8.037  24.479  1.00  6.860          H  
ATOM   7161 2HA  GLY A 470     -19.850   7.386  25.076  1.00  6.860          H  
ATOM   7162  N   ALA A 471     -17.494   5.673  24.760  1.00  5.520          N  
ATOM   7163  CA  ALA A 471     -16.768   4.390  24.779  1.00  5.380          C  
ATOM   7164  C   ALA A 471     -16.269   3.921  23.401  1.00  5.320          C  
ATOM   7165  O   ALA A 471     -16.329   2.729  23.094  1.00  5.460          O  
ATOM   7166  CB  ALA A 471     -17.656   3.306  25.375  1.00  7.590          C  
ATOM   7167  H   ALA A 471     -17.106   6.432  25.303  1.00  6.620          H  
ATOM   7168  HA  ALA A 471     -15.893   4.522  25.415  1.00  6.460          H  
ATOM   7169 1HB  ALA A 471     -17.093   2.374  25.430  1.00  9.110          H  
ATOM   7170 2HB  ALA A 471     -17.973   3.602  26.373  1.00  9.110          H  
ATOM   7171 3HB  ALA A 471     -18.532   3.155  24.749  1.00  9.110          H  
ATOM   7172  N   ASN A 472     -15.767   4.842  22.587  1.00  5.270          N  
ATOM   7173  CA  ASN A 472     -15.241   4.499  21.268  1.00  5.230          C  
ATOM   7174  C   ASN A 472     -13.730   4.328  21.157  1.00  4.850          C  
ATOM   7175  O   ASN A 472     -12.972   4.622  22.085  1.00  4.910          O  
ATOM   7176  CB  ASN A 472     -15.659   5.581  20.292  1.00  7.340          C  
ATOM   7177  CG  ASN A 472     -15.094   6.934  20.640  1.00  7.340          C  
ATOM   7178  OD1 ASN A 472     -14.034   7.112  21.248  1.00  7.340          O  
ATOM   7179  ND2 ASN A 472     -15.832   7.923  20.275  1.00  7.340          N  
ATOM   7180  H   ASN A 472     -15.744   5.802  22.894  1.00  6.320          H  
ATOM   7181  HA  ASN A 472     -15.678   3.545  20.970  1.00  6.280          H  
ATOM   7182 1HB  ASN A 472     -15.336   5.309  19.289  1.00  8.810          H  
ATOM   7183 2HB  ASN A 472     -16.720   5.677  20.262  1.00  8.810          H  
ATOM   7184 1HD2 ASN A 472     -15.552   8.855  20.494  1.00  8.810          H  
ATOM   7185 2HD2 ASN A 472     -16.692   7.732  19.799  1.00  8.810          H  
ATOM   7186  N   CYS A 473     -13.322   3.931  19.950  1.00  4.580          N  
ATOM   7187  CA  CYS A 473     -11.936   3.848  19.502  1.00  4.370          C  
ATOM   7188  C   CYS A 473     -11.618   4.985  18.548  1.00  4.320          C  
ATOM   7189  O   CYS A 473     -12.353   5.207  17.585  1.00  4.320          O  
ATOM   7190  CB  CYS A 473     -11.658   2.552  18.796  1.00  6.200          C  
ATOM   7191  SG  CYS A 473      -9.999   2.442  18.182  1.00  6.200          S  
ATOM   7192  H   CYS A 473     -14.056   3.616  19.313  1.00  5.500          H  
ATOM   7193  HA  CYS A 473     -11.289   3.924  20.374  1.00  5.240          H  
ATOM   7194 1HB  CYS A 473     -11.825   1.722  19.475  1.00  7.440          H  
ATOM   7195 2HB  CYS A 473     -12.331   2.439  17.967  1.00  7.440          H  
ATOM   7196  N   LYS A 474     -10.556   5.725  18.833  1.00  4.310          N  
ATOM   7197  CA  LYS A 474     -10.164   6.884  18.025  1.00  4.280          C  
ATOM   7198  C   LYS A 474      -9.182   6.568  16.875  1.00  4.070          C  
ATOM   7199  O   LYS A 474      -8.154   5.909  17.095  1.00  4.010          O  
ATOM   7200  CB  LYS A 474      -9.583   7.933  18.985  1.00  6.000          C  
ATOM   7201  CG  LYS A 474      -9.203   9.309  18.417  1.00  6.000          C  
ATOM   7202  CD  LYS A 474      -8.814  10.237  19.605  1.00  6.000          C  
ATOM   7203  CE  LYS A 474      -8.597  11.717  19.224  1.00  6.000          C  
ATOM   7204  NZ  LYS A 474      -7.359  11.971  18.406  1.00  6.000          N  
ATOM   7205  H   LYS A 474      -9.993   5.452  19.642  1.00  5.170          H  
ATOM   7206  HA  LYS A 474     -11.066   7.297  17.566  1.00  5.140          H  
ATOM   7207 1HB  LYS A 474     -10.307   8.106  19.783  1.00  7.200          H  
ATOM   7208 2HB  LYS A 474      -8.691   7.524  19.451  1.00  7.200          H  
ATOM   7209 1HG  LYS A 474      -8.351   9.211  17.733  1.00  7.200          H  
ATOM   7210 2HG  LYS A 474     -10.042   9.734  17.869  1.00  7.200          H  
ATOM   7211 1HD  LYS A 474      -9.612  10.199  20.352  1.00  7.200          H  
ATOM   7212 2HD  LYS A 474      -7.899   9.856  20.067  1.00  7.200          H  
ATOM   7213 1HE  LYS A 474      -9.468  12.064  18.666  1.00  7.200          H  
ATOM   7214 2HE  LYS A 474      -8.522  12.289  20.147  1.00  7.200          H  
ATOM   7215 1HZ  LYS A 474      -7.281  12.957  18.213  1.00  7.200          H  
ATOM   7216 2HZ  LYS A 474      -6.536  11.674  18.897  1.00  7.200          H  
ATOM   7217 3HZ  LYS A 474      -7.394  11.477  17.505  1.00  7.200          H  
ATOM   7218  N   PHE A 475      -9.490   7.089  15.667  1.00  3.980          N  
ATOM   7219  CA  PHE A 475      -8.663   7.005  14.443  1.00  3.800          C  
ATOM   7220  C   PHE A 475      -8.421   8.420  13.876  1.00  3.820          C  
ATOM   7221  O   PHE A 475      -9.370   9.154  13.586  1.00  3.920          O  
ATOM   7222  CB  PHE A 475      -9.367   6.160  13.380  1.00  5.390          C  
ATOM   7223  CG  PHE A 475      -9.581   4.711  13.735  1.00  5.390          C  
ATOM   7224  CD1 PHE A 475     -10.659   4.330  14.519  1.00  5.390          C  
ATOM   7225  CD2 PHE A 475      -8.725   3.715  13.252  1.00  5.390          C  
ATOM   7226  CE1 PHE A 475     -10.862   3.013  14.824  1.00  5.390          C  
ATOM   7227  CE2 PHE A 475      -8.943   2.383  13.556  1.00  5.390          C  
ATOM   7228  CZ  PHE A 475     -10.014   2.036  14.346  1.00  5.390          C  
ATOM   7229  H   PHE A 475     -10.393   7.559  15.562  1.00  4.780          H  
ATOM   7230  HA  PHE A 475      -7.698   6.564  14.690  1.00  4.560          H  
ATOM   7231 1HB  PHE A 475     -10.334   6.593  13.190  1.00  6.470          H  
ATOM   7232 2HB  PHE A 475      -8.802   6.208  12.464  1.00  6.470          H  
ATOM   7233  HD1 PHE A 475     -11.347   5.093  14.908  1.00  6.470          H  
ATOM   7234  HD2 PHE A 475      -7.881   3.992  12.622  1.00  6.470          H  
ATOM   7235  HE1 PHE A 475     -11.693   2.737  15.458  1.00  6.470          H  
ATOM   7236  HE2 PHE A 475      -8.272   1.609  13.179  1.00  6.470          H  
ATOM   7237  HZ  PHE A 475     -10.190   0.994  14.601  1.00  6.470          H  
ATOM   7238  N   ASP A 476      -7.163   8.811  13.699  1.00  3.740          N  
ATOM   7239  CA  ASP A 476      -6.819  10.168  13.245  1.00  3.740          C  
ATOM   7240  C   ASP A 476      -6.647  10.293  11.734  1.00  3.600          C  
ATOM   7241  O   ASP A 476      -5.827   9.585  11.142  1.00  3.430          O  
ATOM   7242  CB  ASP A 476      -5.552  10.622  13.956  1.00  5.240          C  
ATOM   7243  CG  ASP A 476      -5.764  10.880  15.467  1.00  5.240          C  
ATOM   7244  OD1 ASP A 476      -6.885  11.147  15.886  1.00  5.240          O  
ATOM   7245  OD2 ASP A 476      -4.801  10.816  16.195  1.00  5.240          O  
ATOM   7246  H   ASP A 476      -6.397   8.155  13.882  1.00  4.490          H  
ATOM   7247  HA  ASP A 476      -7.627  10.837  13.537  1.00  4.490          H  
ATOM   7248 1HB  ASP A 476      -4.782   9.857  13.833  1.00  6.280          H  
ATOM   7249 2HB  ASP A 476      -5.193  11.522  13.486  1.00  6.280          H  
ATOM   7250  N   VAL A 477      -7.419  11.170  11.080  1.00  3.700          N  
ATOM   7251  CA  VAL A 477      -7.292  11.276   9.632  1.00  3.590          C  
ATOM   7252  C   VAL A 477      -6.478  12.535   9.296  1.00  3.620          C  
ATOM   7253  O   VAL A 477      -6.906  13.669   9.596  1.00  3.820          O  
ATOM   7254  CB  VAL A 477      -8.672  11.393   8.964  1.00  5.070          C  
ATOM   7255  CG1 VAL A 477      -8.469  11.429   7.448  1.00  5.070          C  
ATOM   7256  CG2 VAL A 477      -9.612  10.280   9.460  1.00  5.070          C  
ATOM   7257  H   VAL A 477      -8.096  11.773  11.559  1.00  4.440          H  
ATOM   7258  HA  VAL A 477      -6.773  10.402   9.241  1.00  4.310          H  
ATOM   7259  HB  VAL A 477      -9.117  12.352   9.234  1.00  6.080          H  
ATOM   7260 1HG1 VAL A 477      -9.415  11.549   6.952  1.00  6.080          H  
ATOM   7261 2HG1 VAL A 477      -7.827  12.247   7.186  1.00  6.080          H  
ATOM   7262 3HG1 VAL A 477      -8.009  10.501   7.120  1.00  6.080          H  
ATOM   7263 1HG2 VAL A 477     -10.582  10.400   8.989  1.00  6.080          H  
ATOM   7264 2HG2 VAL A 477      -9.229   9.327   9.227  1.00  6.080          H  
ATOM   7265 3HG2 VAL A 477      -9.728  10.353  10.542  1.00  6.080          H  
ATOM   7266  N   ALA A 478      -5.319  12.329   8.643  1.00  3.440          N  
ATOM   7267  CA  ALA A 478      -4.419  13.434   8.340  1.00  3.460          C  
ATOM   7268  C   ALA A 478      -4.107  13.643   6.868  1.00  3.400          C  
ATOM   7269  O   ALA A 478      -3.984  12.728   6.039  1.00  3.380          O  
ATOM   7270  CB  ALA A 478      -3.099  13.239   9.064  1.00  4.840          C  
ATOM   7271  H   ALA A 478      -5.049  11.369   8.403  1.00  4.130          H  
ATOM   7272  HA  ALA A 478      -4.899  14.339   8.684  1.00  4.150          H  
ATOM   7273 1HB  ALA A 478      -2.454  14.093   8.870  1.00  5.800          H  
ATOM   7274 2HB  ALA A 478      -3.270  13.152  10.118  1.00  5.800          H  
ATOM   7275 3HB  ALA A 478      -2.612  12.333   8.699  1.00  5.800          H  
ATOM   7276  N   ALA A 479      -3.930  14.902   6.547  1.00  3.480          N  
ATOM   7277  CA  ALA A 479      -3.606  15.332   5.209  1.00  3.540          C  
ATOM   7278  C   ALA A 479      -2.132  15.261   4.950  1.00  3.570          C  
ATOM   7279  O   ALA A 479      -1.439  16.261   5.077  1.00  4.020          O  
ATOM   7280  CB  ALA A 479      -4.086  16.730   4.984  1.00  4.930          C  
ATOM   7281  H   ALA A 479      -4.009  15.593   7.299  1.00  4.180          H  
ATOM   7282  HA  ALA A 479      -4.104  14.670   4.505  1.00  4.250          H  
ATOM   7283 1HB  ALA A 479      -3.863  17.036   3.961  1.00  5.920          H  
ATOM   7284 2HB  ALA A 479      -5.145  16.768   5.142  1.00  5.920          H  
ATOM   7285 3HB  ALA A 479      -3.609  17.408   5.674  1.00  5.920          H  
ATOM   7286  N   ARG A 480      -1.617  14.092   4.661  1.00  3.290          N  
ATOM   7287  CA  ARG A 480      -0.184  14.023   4.435  1.00  3.340          C  
ATOM   7288  C   ARG A 480       0.090  14.595   3.054  1.00  3.150          C  
ATOM   7289  O   ARG A 480      -0.348  14.034   2.057  1.00  3.150          O  
ATOM   7290  CB  ARG A 480       0.323  12.593   4.523  1.00  4.660          C  
ATOM   7291  CG  ARG A 480       1.849  12.470   4.526  1.00  4.660          C  
ATOM   7292  CD  ARG A 480       2.309  11.079   4.765  1.00  4.660          C  
ATOM   7293  NE  ARG A 480       2.005  10.217   3.630  1.00  4.660          N  
ATOM   7294  CZ  ARG A 480       2.175   8.876   3.590  1.00  4.660          C  
ATOM   7295  NH1 ARG A 480       2.659   8.234   4.633  1.00  4.660          N  
ATOM   7296  NH2 ARG A 480       1.847   8.211   2.493  1.00  4.660          N  
ATOM   7297  H   ARG A 480      -2.225  13.272   4.617  1.00  3.950          H  
ATOM   7298  HA  ARG A 480       0.334  14.634   5.170  1.00  4.010          H  
ATOM   7299 1HB  ARG A 480      -0.063  12.124   5.431  1.00  5.590          H  
ATOM   7300 2HB  ARG A 480      -0.062  12.023   3.675  1.00  5.590          H  
ATOM   7301 1HG  ARG A 480       2.239  12.798   3.562  1.00  5.590          H  
ATOM   7302 2HG  ARG A 480       2.255  13.103   5.317  1.00  5.590          H  
ATOM   7303 1HD  ARG A 480       3.388  11.073   4.929  1.00  5.590          H  
ATOM   7304 2HD  ARG A 480       1.799  10.687   5.651  1.00  5.590          H  
ATOM   7305  HE  ARG A 480       1.629  10.667   2.801  1.00  5.590          H  
ATOM   7306 1HH1 ARG A 480       2.908   8.740   5.470  1.00  5.590          H  
ATOM   7307 2HH1 ARG A 480       2.783   7.231   4.599  1.00  5.590          H  
ATOM   7308 1HH2 ARG A 480       1.468   8.709   1.695  1.00  5.590          H  
ATOM   7309 2HH2 ARG A 480       1.966   7.209   2.450  1.00  5.590          H  
ATOM   7310  N   THR A 481       0.816  15.710   2.998  1.00  3.340          N  
ATOM   7311  CA  THR A 481       1.082  16.392   1.739  1.00  3.450          C  
ATOM   7312  C   THR A 481       2.572  16.623   1.502  1.00  3.240          C  
ATOM   7313  O   THR A 481       3.406  16.336   2.364  1.00  3.460          O  
ATOM   7314  CB  THR A 481       0.374  17.762   1.686  1.00  4.790          C  
ATOM   7315  OG1 THR A 481       0.973  18.625   2.664  1.00  4.790          O  
ATOM   7316  CG2 THR A 481      -1.125  17.659   1.940  1.00  4.790          C  
ATOM   7317  H   THR A 481       1.141  16.151   3.858  1.00  4.010          H  
ATOM   7318  HA  THR A 481       0.702  15.764   0.950  1.00  4.140          H  
ATOM   7319  HB  THR A 481       0.520  18.191   0.700  1.00  5.740          H  
ATOM   7320  HG1 THR A 481       0.885  18.191   3.545  1.00  5.740          H  
ATOM   7321 1HG2 THR A 481      -1.562  18.639   1.878  1.00  5.740          H  
ATOM   7322 2HG2 THR A 481      -1.581  17.021   1.202  1.00  5.740          H  
ATOM   7323 3HG2 THR A 481      -1.298  17.253   2.909  1.00  5.740          H  
ATOM   7324  N   ARG A 482       2.911  17.192   0.337  1.00  3.210          N  
ATOM   7325  CA  ARG A 482       4.309  17.494  -0.007  1.00  3.160          C  
ATOM   7326  C   ARG A 482       5.135  18.182   1.094  1.00  3.240          C  
ATOM   7327  O   ARG A 482       6.311  17.854   1.264  1.00  3.690          O  
ATOM   7328  CB  ARG A 482       4.410  18.386  -1.249  1.00  4.440          C  
ATOM   7329  CG  ARG A 482       5.881  18.638  -1.706  1.00  4.440          C  
ATOM   7330  CD  ARG A 482       6.051  19.578  -2.879  1.00  4.440          C  
ATOM   7331  NE  ARG A 482       5.482  19.090  -4.149  1.00  4.440          N  
ATOM   7332  CZ  ARG A 482       6.080  18.193  -4.981  1.00  4.440          C  
ATOM   7333  NH1 ARG A 482       7.218  17.638  -4.643  1.00  4.440          N  
ATOM   7334  NH2 ARG A 482       5.512  17.856  -6.140  1.00  4.440          N  
ATOM   7335  H   ARG A 482       2.153  17.362  -0.331  1.00  3.850          H  
ATOM   7336  HA  ARG A 482       4.800  16.559  -0.236  1.00  3.790          H  
ATOM   7337 1HB  ARG A 482       3.871  17.929  -2.074  1.00  5.330          H  
ATOM   7338 2HB  ARG A 482       3.952  19.353  -1.047  1.00  5.330          H  
ATOM   7339 1HG  ARG A 482       6.447  19.089  -0.896  1.00  5.330          H  
ATOM   7340 2HG  ARG A 482       6.334  17.679  -1.957  1.00  5.330          H  
ATOM   7341 1HD  ARG A 482       5.558  20.520  -2.632  1.00  5.330          H  
ATOM   7342 2HD  ARG A 482       7.112  19.775  -3.029  1.00  5.330          H  
ATOM   7343  HE  ARG A 482       4.601  19.493  -4.450  1.00  5.330          H  
ATOM   7344 1HH1 ARG A 482       7.666  17.872  -3.770  1.00  5.330          H  
ATOM   7345 2HH1 ARG A 482       7.617  16.937  -5.251  1.00  5.330          H  
ATOM   7346 1HH2 ARG A 482       4.632  18.268  -6.413  1.00  5.330          H  
ATOM   7347 2HH2 ARG A 482       5.969  17.166  -6.773  1.00  5.330          H  
ATOM   7348  N   THR A 483       4.563  19.169   1.798  1.00  3.130          N  
ATOM   7349  CA  THR A 483       5.356  19.902   2.792  1.00  3.400          C  
ATOM   7350  C   THR A 483       4.896  19.785   4.240  1.00  3.500          C  
ATOM   7351  O   THR A 483       5.681  20.066   5.151  1.00  3.840          O  
ATOM   7352  CB  THR A 483       5.386  21.407   2.457  1.00  4.650          C  
ATOM   7353  OG1 THR A 483       4.043  21.945   2.505  1.00  4.650          O  
ATOM   7354  CG2 THR A 483       5.953  21.610   1.066  1.00  4.650          C  
ATOM   7355  H   THR A 483       3.596  19.412   1.634  1.00  3.760          H  
ATOM   7356  HA  THR A 483       6.375  19.527   2.748  1.00  4.080          H  
ATOM   7357  HB  THR A 483       6.007  21.932   3.182  1.00  5.580          H  
ATOM   7358  HG1 THR A 483       3.782  22.118   3.441  1.00  5.580          H  
ATOM   7359 1HG2 THR A 483       5.968  22.674   0.846  1.00  5.580          H  
ATOM   7360 2HG2 THR A 483       6.967  21.210   1.024  1.00  5.580          H  
ATOM   7361 3HG2 THR A 483       5.337  21.103   0.335  1.00  5.580          H  
ATOM   7362  N   ASN A 484       3.649  19.384   4.463  1.00  3.440          N  
ATOM   7363  CA  ASN A 484       3.074  19.352   5.802  1.00  3.740          C  
ATOM   7364  C   ASN A 484       2.127  18.178   6.010  1.00  3.610          C  
ATOM   7365  O   ASN A 484       1.529  17.684   5.051  1.00  3.740          O  
ATOM   7366  CB  ASN A 484       2.329  20.654   6.061  1.00  5.120          C  
ATOM   7367  CG  ASN A 484       3.233  21.843   6.136  1.00  5.120          C  
ATOM   7368  OD1 ASN A 484       3.439  22.574   5.145  1.00  5.120          O  
ATOM   7369  ND2 ASN A 484       3.788  22.054   7.302  1.00  5.120          N  
ATOM   7370  H   ASN A 484       3.075  19.140   3.668  1.00  4.130          H  
ATOM   7371  HA  ASN A 484       3.884  19.249   6.526  1.00  4.490          H  
ATOM   7372 1HB  ASN A 484       1.608  20.823   5.260  1.00  6.140          H  
ATOM   7373 2HB  ASN A 484       1.767  20.579   6.993  1.00  6.140          H  
ATOM   7374 1HD2 ASN A 484       4.409  22.829   7.429  1.00  6.140          H  
ATOM   7375 2HD2 ASN A 484       3.606  21.423   8.058  1.00  6.140          H  
ATOM   7376  N   GLU A 485       1.933  17.788   7.271  1.00  3.590          N  
ATOM   7377  CA  GLU A 485       0.931  16.782   7.613  1.00  3.600          C  
ATOM   7378  C   GLU A 485       0.238  17.197   8.887  1.00  3.630          C  
ATOM   7379  O   GLU A 485       0.892  17.524   9.880  1.00  3.720          O  
ATOM   7380  CB  GLU A 485       1.529  15.385   7.806  1.00  5.040          C  
ATOM   7381  CG  GLU A 485       0.451  14.333   8.122  1.00  5.040          C  
ATOM   7382  CD  GLU A 485       0.922  12.917   8.229  1.00  5.040          C  
ATOM   7383  OE1 GLU A 485       2.074  12.651   8.499  1.00  5.040          O  
ATOM   7384  OE2 GLU A 485       0.100  12.065   8.054  1.00  5.040          O  
ATOM   7385  H   GLU A 485       2.465  18.228   8.013  1.00  4.310          H  
ATOM   7386  HA  GLU A 485       0.187  16.740   6.823  1.00  4.320          H  
ATOM   7387 1HB  GLU A 485       2.060  15.083   6.904  1.00  6.040          H  
ATOM   7388 2HB  GLU A 485       2.246  15.398   8.626  1.00  6.040          H  
ATOM   7389 1HG  GLU A 485       0.001  14.593   9.077  1.00  6.040          H  
ATOM   7390 2HG  GLU A 485      -0.334  14.390   7.377  1.00  6.040          H  
ATOM   7391  N   GLN A 486      -1.087  17.220   8.846  1.00  3.640          N  
ATOM   7392  CA  GLN A 486      -1.876  17.617   9.994  1.00  3.740          C  
ATOM   7393  C   GLN A 486      -3.125  16.764  10.116  1.00  3.800          C  
ATOM   7394  O   GLN A 486      -3.745  16.396   9.112  1.00  3.720          O  
ATOM   7395  CB  GLN A 486      -2.260  19.104   9.881  1.00  5.200          C  
ATOM   7396  CG  GLN A 486      -1.041  20.074   9.873  1.00  5.200          C  
ATOM   7397  CD  GLN A 486      -1.397  21.549   9.776  1.00  5.200          C  
ATOM   7398  OE1 GLN A 486      -1.474  22.135   8.687  1.00  5.200          O  
ATOM   7399  NE2 GLN A 486      -1.614  22.173  10.929  1.00  5.200          N  
ATOM   7400  H   GLN A 486      -1.551  16.919   7.997  1.00  4.370          H  
ATOM   7401  HA  GLN A 486      -1.281  17.472  10.896  1.00  4.490          H  
ATOM   7402 1HB  GLN A 486      -2.849  19.262   8.989  1.00  6.240          H  
ATOM   7403 2HB  GLN A 486      -2.893  19.371  10.730  1.00  6.240          H  
ATOM   7404 1HG  GLN A 486      -0.464  19.915  10.784  1.00  6.240          H  
ATOM   7405 2HG  GLN A 486      -0.427  19.848   9.012  1.00  6.240          H  
ATOM   7406 1HE2 GLN A 486      -1.845  23.149  10.932  1.00  6.240          H  
ATOM   7407 2HE2 GLN A 486      -1.538  21.677  11.795  1.00  6.240          H  
ATOM   7408  N   VAL A 487      -3.546  16.501  11.347  1.00  4.010          N  
ATOM   7409  CA  VAL A 487      -4.798  15.785  11.528  1.00  4.060          C  
ATOM   7410  C   VAL A 487      -5.903  16.790  11.337  1.00  4.270          C  
ATOM   7411  O   VAL A 487      -5.891  17.854  11.954  1.00  4.490          O  
ATOM   7412  CB  VAL A 487      -4.895  15.115  12.913  1.00  5.660          C  
ATOM   7413  CG1 VAL A 487      -6.293  14.437  13.092  1.00  5.660          C  
ATOM   7414  CG2 VAL A 487      -3.796  14.074  13.040  1.00  5.660          C  
ATOM   7415  H   VAL A 487      -3.010  16.815  12.144  1.00  4.810          H  
ATOM   7416  HA  VAL A 487      -4.891  15.014  10.777  1.00  4.870          H  
ATOM   7417  HB  VAL A 487      -4.783  15.871  13.688  1.00  6.800          H  
ATOM   7418 1HG1 VAL A 487      -6.348  13.968  14.076  1.00  6.800          H  
ATOM   7419 2HG1 VAL A 487      -7.087  15.180  13.012  1.00  6.800          H  
ATOM   7420 3HG1 VAL A 487      -6.436  13.676  12.324  1.00  6.800          H  
ATOM   7421 1HG2 VAL A 487      -3.851  13.602  14.024  1.00  6.800          H  
ATOM   7422 2HG2 VAL A 487      -3.927  13.320  12.275  1.00  6.800          H  
ATOM   7423 3HG2 VAL A 487      -2.824  14.548  12.922  1.00  6.800          H  
ATOM   7424  N   VAL A 488      -6.833  16.467  10.459  1.00  4.210          N  
ATOM   7425  CA  VAL A 488      -7.938  17.356  10.172  1.00  4.410          C  
ATOM   7426  C   VAL A 488      -9.117  16.988  11.033  1.00  4.510          C  
ATOM   7427  O   VAL A 488      -9.798  17.858  11.578  1.00  4.760          O  
ATOM   7428  CB  VAL A 488      -8.297  17.336   8.680  1.00  6.090          C  
ATOM   7429  CG1 VAL A 488      -9.558  18.181   8.432  1.00  6.090          C  
ATOM   7430  CG2 VAL A 488      -7.088  17.897   7.893  1.00  6.090          C  
ATOM   7431  H   VAL A 488      -6.769  15.547  10.012  1.00  5.050          H  
ATOM   7432  HA  VAL A 488      -7.637  18.372  10.426  1.00  5.290          H  
ATOM   7433  HB  VAL A 488      -8.511  16.314   8.366  1.00  7.310          H  
ATOM   7434 1HG1 VAL A 488      -9.815  18.163   7.401  1.00  7.310          H  
ATOM   7435 2HG1 VAL A 488     -10.400  17.780   8.999  1.00  7.310          H  
ATOM   7436 3HG1 VAL A 488      -9.376  19.208   8.748  1.00  7.310          H  
ATOM   7437 1HG2 VAL A 488      -7.288  17.909   6.849  1.00  7.310          H  
ATOM   7438 2HG2 VAL A 488      -6.879  18.914   8.224  1.00  7.310          H  
ATOM   7439 3HG2 VAL A 488      -6.211  17.274   8.082  1.00  7.310          H  
ATOM   7440  N   ARG A 489      -9.399  15.701  11.101  1.00  4.340          N  
ATOM   7441  CA  ARG A 489     -10.519  15.243  11.895  1.00  4.420          C  
ATOM   7442  C   ARG A 489     -10.307  13.793  12.216  1.00  4.340          C  
ATOM   7443  O   ARG A 489      -9.364  13.187  11.708  1.00  4.270          O  
ATOM   7444  CB  ARG A 489     -11.855  15.492  11.212  1.00  6.160          C  
ATOM   7445  CG  ARG A 489     -12.113  14.775   9.928  1.00  6.160          C  
ATOM   7446  CD  ARG A 489     -13.419  15.226   9.350  1.00  6.160          C  
ATOM   7447  NE  ARG A 489     -14.577  14.820  10.184  1.00  6.160          N  
ATOM   7448  CZ  ARG A 489     -15.844  15.278  10.030  1.00  6.160          C  
ATOM   7449  NH1 ARG A 489     -16.123  16.161   9.088  1.00  6.160          N  
ATOM   7450  NH2 ARG A 489     -16.813  14.855  10.836  1.00  6.160          N  
ATOM   7451  H   ARG A 489      -8.783  15.032  10.625  1.00  5.210          H  
ATOM   7452  HA  ARG A 489     -10.529  15.797  12.836  1.00  5.300          H  
ATOM   7453 1HB  ARG A 489     -12.656  15.226  11.896  1.00  7.390          H  
ATOM   7454 2HB  ARG A 489     -11.959  16.557  11.005  1.00  7.390          H  
ATOM   7455 1HG  ARG A 489     -11.314  14.991   9.215  1.00  7.390          H  
ATOM   7456 2HG  ARG A 489     -12.160  13.703  10.119  1.00  7.390          H  
ATOM   7457 1HD  ARG A 489     -13.412  16.313   9.275  1.00  7.390          H  
ATOM   7458 2HD  ARG A 489     -13.547  14.803   8.359  1.00  7.390          H  
ATOM   7459  HE  ARG A 489     -14.415  14.167  10.945  1.00  7.390          H  
ATOM   7460 1HH1 ARG A 489     -15.390  16.508   8.488  1.00  7.390          H  
ATOM   7461 2HH1 ARG A 489     -17.070  16.509   8.986  1.00  7.390          H  
ATOM   7462 1HH2 ARG A 489     -16.638  14.157  11.592  1.00  7.390          H  
ATOM   7463 2HH2 ARG A 489     -17.751  15.205  10.724  1.00  7.390          H  
ATOM   7464  N   SER A 490     -11.176  13.240  13.032  1.00  4.380          N  
ATOM   7465  CA  SER A 490     -11.072  11.858  13.442  1.00  4.320          C  
ATOM   7466  C   SER A 490     -12.318  11.032  13.173  1.00  4.310          C  
ATOM   7467  O   SER A 490     -13.423  11.549  13.014  1.00  4.440          O  
ATOM   7468  CB  SER A 490     -10.753  11.855  14.917  1.00  6.070          C  
ATOM   7469  OG  SER A 490     -11.768  12.526  15.631  1.00  6.070          O  
ATOM   7470  H   SER A 490     -11.927  13.791  13.422  1.00  5.260          H  
ATOM   7471  HA  SER A 490     -10.245  11.400  12.900  1.00  5.180          H  
ATOM   7472 1HB  SER A 490     -10.681  10.825  15.271  1.00  7.290          H  
ATOM   7473 2HB  SER A 490      -9.786  12.330  15.091  1.00  7.290          H  
ATOM   7474  HG  SER A 490     -11.540  12.439  16.567  1.00  7.290          H  
ATOM   7475  N   LEU A 491     -12.113   9.727  13.079  1.00  4.170          N  
ATOM   7476  CA  LEU A 491     -13.199   8.766  12.938  1.00  4.150          C  
ATOM   7477  C   LEU A 491     -13.278   7.957  14.213  1.00  4.200          C  
ATOM   7478  O   LEU A 491     -12.256   7.708  14.868  1.00  4.180          O  
ATOM   7479  CB  LEU A 491     -12.979   7.808  11.757  1.00  5.820          C  
ATOM   7480  CG  LEU A 491     -12.773   8.409  10.361  1.00  5.820          C  
ATOM   7481  CD1 LEU A 491     -12.467   7.275   9.370  1.00  5.820          C  
ATOM   7482  CD2 LEU A 491     -14.007   9.159   9.927  1.00  5.820          C  
ATOM   7483  H   LEU A 491     -11.152   9.400  13.180  1.00  5.000          H  
ATOM   7484  HA  LEU A 491     -14.147   9.293  12.821  1.00  4.980          H  
ATOM   7485 1HB  LEU A 491     -12.146   7.161  11.974  1.00  6.980          H  
ATOM   7486 2HB  LEU A 491     -13.869   7.206  11.697  1.00  6.980          H  
ATOM   7487  HG  LEU A 491     -11.935   9.082  10.387  1.00  6.980          H  
ATOM   7488 1HD1 LEU A 491     -12.301   7.694   8.377  1.00  6.980          H  
ATOM   7489 2HD1 LEU A 491     -11.571   6.743   9.692  1.00  6.980          H  
ATOM   7490 3HD1 LEU A 491     -13.303   6.583   9.330  1.00  6.980          H  
ATOM   7491 1HD2 LEU A 491     -13.853   9.576   8.939  1.00  6.980          H  
ATOM   7492 2HD2 LEU A 491     -14.856   8.475   9.908  1.00  6.980          H  
ATOM   7493 3HD2 LEU A 491     -14.215   9.972  10.624  1.00  6.980          H  
ATOM   7494  N   TYR A 492     -14.476   7.506  14.561  1.00  4.290          N  
ATOM   7495  CA  TYR A 492     -14.618   6.725  15.775  1.00  4.360          C  
ATOM   7496  C   TYR A 492     -15.288   5.385  15.595  1.00  4.330          C  
ATOM   7497  O   TYR A 492     -16.220   5.239  14.808  1.00  4.350          O  
ATOM   7498  CB  TYR A 492     -15.400   7.552  16.777  1.00  6.080          C  
ATOM   7499  CG  TYR A 492     -14.686   8.800  17.093  1.00  6.080          C  
ATOM   7500  CD1 TYR A 492     -14.973   9.947  16.381  1.00  6.080          C  
ATOM   7501  CD2 TYR A 492     -13.703   8.797  18.057  1.00  6.080          C  
ATOM   7502  CE1 TYR A 492     -14.275  11.074  16.644  1.00  6.080          C  
ATOM   7503  CE2 TYR A 492     -13.015   9.923  18.325  1.00  6.080          C  
ATOM   7504  CZ  TYR A 492     -13.286  11.057  17.625  1.00  6.080          C  
ATOM   7505  OH  TYR A 492     -12.563  12.203  17.875  1.00  6.080          O  
ATOM   7506  H   TYR A 492     -15.292   7.760  14.000  1.00  5.150          H  
ATOM   7507  HA  TYR A 492     -13.629   6.543  16.171  1.00  5.230          H  
ATOM   7508 1HB  TYR A 492     -16.379   7.806  16.367  1.00  7.290          H  
ATOM   7509 2HB  TYR A 492     -15.553   6.992  17.674  1.00  7.290          H  
ATOM   7510  HD1 TYR A 492     -15.746   9.946  15.605  1.00  7.290          H  
ATOM   7511  HD2 TYR A 492     -13.472   7.882  18.598  1.00  7.290          H  
ATOM   7512  HE1 TYR A 492     -14.483  11.985  16.079  1.00  7.290          H  
ATOM   7513  HE2 TYR A 492     -12.236   9.918  19.085  1.00  7.290          H  
ATOM   7514  HH  TYR A 492     -12.703  12.830  17.143  1.00  7.290          H  
ATOM   7515  N   VAL A 493     -14.867   4.399  16.374  1.00  4.310          N  
ATOM   7516  CA  VAL A 493     -15.540   3.108  16.296  1.00  4.310          C  
ATOM   7517  C   VAL A 493     -16.141   2.612  17.601  1.00  4.400          C  
ATOM   7518  O   VAL A 493     -15.493   2.572  18.650  1.00  4.440          O  
ATOM   7519  CB  VAL A 493     -14.610   2.007  15.716  1.00  6.030          C  
ATOM   7520  CG1 VAL A 493     -15.313   0.647  15.696  1.00  6.030          C  
ATOM   7521  CG2 VAL A 493     -14.240   2.357  14.302  1.00  6.030          C  
ATOM   7522  H   VAL A 493     -14.058   4.564  16.980  1.00  5.170          H  
ATOM   7523  HA  VAL A 493     -16.356   3.209  15.592  1.00  5.170          H  
ATOM   7524  HB  VAL A 493     -13.732   1.921  16.327  1.00  7.240          H  
ATOM   7525 1HG1 VAL A 493     -14.636  -0.081  15.291  1.00  7.240          H  
ATOM   7526 2HG1 VAL A 493     -15.593   0.339  16.684  1.00  7.240          H  
ATOM   7527 3HG1 VAL A 493     -16.210   0.699  15.070  1.00  7.240          H  
ATOM   7528 1HG2 VAL A 493     -13.590   1.592  13.885  1.00  7.240          H  
ATOM   7529 2HG2 VAL A 493     -15.154   2.414  13.719  1.00  7.240          H  
ATOM   7530 3HG2 VAL A 493     -13.731   3.315  14.280  1.00  7.240          H  
ATOM   7531  N   ILE A 494     -17.405   2.230  17.494  1.00  4.440          N  
ATOM   7532  CA  ILE A 494     -18.185   1.611  18.556  1.00  4.520          C  
ATOM   7533  C   ILE A 494     -18.276   0.148  18.245  1.00  4.400          C  
ATOM   7534  O   ILE A 494     -18.611  -0.240  17.130  1.00  4.330          O  
ATOM   7535  CB  ILE A 494     -19.599   2.230  18.694  1.00  6.300          C  
ATOM   7536  CG1 ILE A 494     -19.510   3.728  19.089  1.00  6.300          C  
ATOM   7537  CG2 ILE A 494     -20.487   1.405  19.659  1.00  6.300          C  
ATOM   7538  CD1 ILE A 494     -18.852   3.988  20.467  1.00  6.300          C  
ATOM   7539  H   ILE A 494     -17.830   2.364  16.567  1.00  5.330          H  
ATOM   7540  HA  ILE A 494     -17.652   1.699  19.497  1.00  5.420          H  
ATOM   7541  HB  ILE A 494     -20.073   2.216  17.716  1.00  7.560          H  
ATOM   7542 1HG1 ILE A 494     -18.929   4.255  18.335  1.00  7.560          H  
ATOM   7543 2HG1 ILE A 494     -20.509   4.138  19.101  1.00  7.560          H  
ATOM   7544 1HG2 ILE A 494     -21.478   1.852  19.701  1.00  7.560          H  
ATOM   7545 2HG2 ILE A 494     -20.580   0.376  19.301  1.00  7.560          H  
ATOM   7546 3HG2 ILE A 494     -20.053   1.395  20.655  1.00  7.560          H  
ATOM   7547 1HD1 ILE A 494     -18.825   5.038  20.684  1.00  7.560          H  
ATOM   7548 2HD1 ILE A 494     -19.412   3.507  21.259  1.00  7.560          H  
ATOM   7549 3HD1 ILE A 494     -17.864   3.616  20.480  1.00  7.560          H  
ATOM   7550  N   TYR A 495     -17.948  -0.680  19.212  1.00  4.430          N  
ATOM   7551  CA  TYR A 495     -17.960  -2.098  18.947  1.00  4.360          C  
ATOM   7552  C   TYR A 495     -18.229  -2.917  20.179  1.00  4.490          C  
ATOM   7553  O   TYR A 495     -18.152  -2.422  21.309  1.00  4.620          O  
ATOM   7554  CB  TYR A 495     -16.616  -2.512  18.333  1.00  6.130          C  
ATOM   7555  CG  TYR A 495     -15.448  -2.315  19.271  1.00  6.130          C  
ATOM   7556  CD1 TYR A 495     -15.015  -3.370  20.075  1.00  6.130          C  
ATOM   7557  CD2 TYR A 495     -14.809  -1.078  19.344  1.00  6.130          C  
ATOM   7558  CE1 TYR A 495     -13.959  -3.184  20.936  1.00  6.130          C  
ATOM   7559  CE2 TYR A 495     -13.757  -0.897  20.202  1.00  6.130          C  
ATOM   7560  CZ  TYR A 495     -13.326  -1.943  20.997  1.00  6.130          C  
ATOM   7561  OH  TYR A 495     -12.271  -1.758  21.860  1.00  6.130          O  
ATOM   7562  H   TYR A 495     -17.680  -0.328  20.124  1.00  5.320          H  
ATOM   7563  HA  TYR A 495     -18.758  -2.308  18.242  1.00  5.230          H  
ATOM   7564 1HB  TYR A 495     -16.652  -3.566  18.054  1.00  7.360          H  
ATOM   7565 2HB  TYR A 495     -16.433  -1.943  17.422  1.00  7.360          H  
ATOM   7566  HD1 TYR A 495     -15.513  -4.342  20.030  1.00  7.360          H  
ATOM   7567  HD2 TYR A 495     -15.142  -0.250  18.735  1.00  7.360          H  
ATOM   7568  HE1 TYR A 495     -13.622  -4.008  21.569  1.00  7.360          H  
ATOM   7569  HE2 TYR A 495     -13.264   0.070  20.260  1.00  7.360          H  
ATOM   7570  HH  TYR A 495     -12.116  -2.571  22.351  1.00  7.360          H  
ATOM   7571  N   GLU A 496     -18.545  -4.179  19.939  1.00  4.450          N  
ATOM   7572  CA  GLU A 496     -18.761  -5.148  21.003  1.00  4.540          C  
ATOM   7573  C   GLU A 496     -18.105  -6.464  20.636  1.00  4.400          C  
ATOM   7574  O   GLU A 496     -18.292  -6.986  19.521  1.00  4.320          O  
ATOM   7575  CB  GLU A 496     -20.258  -5.384  21.277  1.00  6.320          C  
ATOM   7576  CG  GLU A 496     -21.041  -4.151  21.765  1.00  6.320          C  
ATOM   7577  CD  GLU A 496     -22.500  -4.444  22.070  1.00  6.320          C  
ATOM   7578  OE1 GLU A 496     -22.856  -5.598  22.121  1.00  6.320          O  
ATOM   7579  OE2 GLU A 496     -23.258  -3.508  22.230  1.00  6.320          O  
ATOM   7580  H   GLU A 496     -18.580  -4.460  18.955  1.00  5.340          H  
ATOM   7581  HA  GLU A 496     -18.289  -4.782  21.917  1.00  5.450          H  
ATOM   7582 1HB  GLU A 496     -20.738  -5.765  20.375  1.00  7.580          H  
ATOM   7583 2HB  GLU A 496     -20.357  -6.157  22.037  1.00  7.580          H  
ATOM   7584 1HG  GLU A 496     -20.563  -3.776  22.666  1.00  7.580          H  
ATOM   7585 2HG  GLU A 496     -20.988  -3.367  21.014  1.00  7.580          H  
ATOM   7586  N   GLU A 497     -17.383  -7.004  21.606  1.00  4.390          N  
ATOM   7587  CA  GLU A 497     -16.662  -8.263  21.530  1.00  4.270          C  
ATOM   7588  C   GLU A 497     -17.573  -9.459  21.292  1.00  4.350          C  
ATOM   7589  O   GLU A 497     -18.687  -9.528  21.815  1.00  4.550          O  
ATOM   7590  CB  GLU A 497     -15.852  -8.436  22.815  1.00  6.030          C  
ATOM   7591  CG  GLU A 497     -14.740  -7.383  22.978  1.00  6.030          C  
ATOM   7592  CD  GLU A 497     -15.224  -6.074  23.573  1.00  6.030          C  
ATOM   7593  OE1 GLU A 497     -16.408  -5.952  23.817  1.00  6.030          O  
ATOM   7594  OE2 GLU A 497     -14.418  -5.200  23.769  1.00  6.030          O  
ATOM   7595  H   GLU A 497     -17.307  -6.480  22.483  1.00  5.270          H  
ATOM   7596  HA  GLU A 497     -15.966  -8.203  20.693  1.00  5.120          H  
ATOM   7597 1HB  GLU A 497     -16.516  -8.379  23.678  1.00  7.230          H  
ATOM   7598 2HB  GLU A 497     -15.388  -9.421  22.822  1.00  7.230          H  
ATOM   7599 1HG  GLU A 497     -13.963  -7.793  23.622  1.00  7.230          H  
ATOM   7600 2HG  GLU A 497     -14.298  -7.186  22.002  1.00  7.230          H  
ATOM   7601  N   GLY A 498     -17.076 -10.402  20.502  1.00  4.210          N  
ATOM   7602  CA  GLY A 498     -17.798 -11.617  20.175  1.00  4.300          C  
ATOM   7603  C   GLY A 498     -17.367 -12.075  18.803  1.00  4.090          C  
ATOM   7604  O   GLY A 498     -16.332 -11.628  18.302  1.00  3.850          O  
ATOM   7605  H   GLY A 498     -16.155 -10.272  20.106  1.00  5.050          H  
ATOM   7606 1HA  GLY A 498     -17.583 -12.390  20.911  1.00  5.160          H  
ATOM   7607 2HA  GLY A 498     -18.856 -11.440  20.201  1.00  5.160          H  
ATOM   7608  N   ASP A 499     -18.117 -12.989  18.199  1.00  4.210          N  
ATOM   7609  CA  ASP A 499     -17.734 -13.499  16.907  1.00  4.070          C  
ATOM   7610  C   ASP A 499     -18.844 -13.741  15.877  1.00  4.130          C  
ATOM   7611  O   ASP A 499     -18.633 -14.488  14.919  1.00  4.110          O  
ATOM   7612  CB  ASP A 499     -16.913 -14.762  17.134  1.00  5.750          C  
ATOM   7613  CG  ASP A 499     -17.699 -15.807  17.928  1.00  5.750          C  
ATOM   7614  OD1 ASP A 499     -18.802 -15.498  18.369  1.00  5.750          O  
ATOM   7615  OD2 ASP A 499     -17.194 -16.890  18.116  1.00  5.750          O  
ATOM   7616  H   ASP A 499     -18.943 -13.391  18.646  1.00  5.050          H  
ATOM   7617  HA  ASP A 499     -17.087 -12.753  16.478  1.00  4.880          H  
ATOM   7618 1HB  ASP A 499     -16.617 -15.188  16.174  1.00  6.900          H  
ATOM   7619 2HB  ASP A 499     -15.999 -14.510  17.675  1.00  6.900          H  
ATOM   7620  N   ASN A 500     -20.009 -13.105  16.027  1.00  4.230          N  
ATOM   7621  CA  ASN A 500     -21.093 -13.315  15.061  1.00  4.310          C  
ATOM   7622  C   ASN A 500     -20.770 -12.832  13.632  1.00  4.160          C  
ATOM   7623  O   ASN A 500     -21.209 -13.436  12.650  1.00  4.180          O  
ATOM   7624  CB  ASN A 500     -22.343 -12.623  15.553  1.00  6.000          C  
ATOM   7625  CG  ASN A 500     -22.979 -13.313  16.713  1.00  6.000          C  
ATOM   7626  OD1 ASN A 500     -22.799 -14.511  16.949  1.00  6.000          O  
ATOM   7627  ND2 ASN A 500     -23.737 -12.566  17.465  1.00  6.000          N  
ATOM   7628  H   ASN A 500     -20.175 -12.490  16.829  1.00  5.080          H  
ATOM   7629  HA  ASN A 500     -21.282 -14.389  14.999  1.00  5.170          H  
ATOM   7630 1HB  ASN A 500     -22.086 -11.615  15.866  1.00  7.200          H  
ATOM   7631 2HB  ASN A 500     -23.063 -12.540  14.741  1.00  7.200          H  
ATOM   7632 1HD2 ASN A 500     -24.197 -12.962  18.262  1.00  7.200          H  
ATOM   7633 2HD2 ASN A 500     -23.863 -11.599  17.247  1.00  7.200          H  
ATOM   7634  N   ILE A 501     -20.005 -11.746  13.519  1.00  4.040          N  
ATOM   7635  CA  ILE A 501     -19.645 -11.149  12.233  1.00  3.910          C  
ATOM   7636  C   ILE A 501     -18.150 -11.312  11.963  1.00  3.720          C  
ATOM   7637  O   ILE A 501     -17.315 -11.012  12.824  1.00  3.690          O  
ATOM   7638  CB  ILE A 501     -20.022  -9.656  12.174  1.00  5.530          C  
ATOM   7639  CG1 ILE A 501     -21.518  -9.447  12.412  1.00  5.530          C  
ATOM   7640  CG2 ILE A 501     -19.654  -9.083  10.837  1.00  5.530          C  
ATOM   7641  CD1 ILE A 501     -21.872  -9.056  13.829  1.00  5.530          C  
ATOM   7642  H   ILE A 501     -19.692 -11.284  14.374  1.00  4.850          H  
ATOM   7643  HA  ILE A 501     -20.185 -11.669  11.443  1.00  4.690          H  
ATOM   7644  HB  ILE A 501     -19.494  -9.144  12.956  1.00  6.630          H  
ATOM   7645 1HG1 ILE A 501     -21.876  -8.662  11.745  1.00  6.630          H  
ATOM   7646 2HG1 ILE A 501     -22.041 -10.375  12.165  1.00  6.630          H  
ATOM   7647 1HG2 ILE A 501     -19.903  -8.035  10.806  1.00  6.630          H  
ATOM   7648 2HG2 ILE A 501     -18.615  -9.207  10.702  1.00  6.630          H  
ATOM   7649 3HG2 ILE A 501     -20.200  -9.604  10.047  1.00  6.630          H  
ATOM   7650 1HD1 ILE A 501     -22.949  -8.926  13.912  1.00  6.630          H  
ATOM   7651 2HD1 ILE A 501     -21.557  -9.811  14.513  1.00  6.630          H  
ATOM   7652 3HD1 ILE A 501     -21.385  -8.125  14.078  1.00  6.630          H  
ATOM   7653  N   VAL A 502     -17.807 -11.813  10.769  1.00  3.610          N  
ATOM   7654  CA  VAL A 502     -16.389 -12.057  10.441  1.00  3.430          C  
ATOM   7655  C   VAL A 502     -15.857 -11.302   9.211  1.00  3.310          C  
ATOM   7656  O   VAL A 502     -16.446 -11.320   8.128  1.00  3.360          O  
ATOM   7657  CB  VAL A 502     -16.184 -13.585  10.265  1.00  4.870          C  
ATOM   7658  CG1 VAL A 502     -17.088 -14.113   9.148  1.00  4.870          C  
ATOM   7659  CG2 VAL A 502     -14.715 -13.922   9.967  1.00  4.870          C  
ATOM   7660  H   VAL A 502     -18.566 -12.018  10.106  1.00  4.330          H  
ATOM   7661  HA  VAL A 502     -15.791 -11.738  11.295  1.00  4.120          H  
ATOM   7662  HB  VAL A 502     -16.487 -14.073  11.193  1.00  5.850          H  
ATOM   7663 1HG1 VAL A 502     -16.967 -15.172   9.068  1.00  5.850          H  
ATOM   7664 2HG1 VAL A 502     -18.129 -13.890   9.375  1.00  5.850          H  
ATOM   7665 3HG1 VAL A 502     -16.821 -13.662   8.205  1.00  5.850          H  
ATOM   7666 1HG2 VAL A 502     -14.610 -14.999   9.879  1.00  5.850          H  
ATOM   7667 2HG2 VAL A 502     -14.415 -13.467   9.041  1.00  5.850          H  
ATOM   7668 3HG2 VAL A 502     -14.074 -13.562  10.771  1.00  5.850          H  
ATOM   7669  N   GLY A 503     -14.698 -10.683   9.361  1.00  3.160          N  
ATOM   7670  CA  GLY A 503     -14.110 -10.019   8.218  1.00  3.030          C  
ATOM   7671  C   GLY A 503     -13.566 -11.052   7.242  1.00  2.940          C  
ATOM   7672  O   GLY A 503     -13.025 -12.080   7.649  1.00  2.950          O  
ATOM   7673  H   GLY A 503     -14.260 -10.642  10.284  1.00  3.790          H  
ATOM   7674 1HA  GLY A 503     -14.861  -9.407   7.740  1.00  3.640          H  
ATOM   7675 2HA  GLY A 503     -13.312  -9.352   8.546  1.00  3.640          H  
ATOM   7676  N   VAL A 504     -13.694 -10.782   5.952  1.00  2.910          N  
ATOM   7677  CA  VAL A 504     -13.117 -11.664   4.940  1.00  2.840          C  
ATOM   7678  C   VAL A 504     -12.317 -10.834   3.923  1.00  2.710          C  
ATOM   7679  O   VAL A 504     -12.913 -10.297   2.985  1.00  2.740          O  
ATOM   7680  CB  VAL A 504     -14.212 -12.516   4.247  1.00  4.000          C  
ATOM   7681  CG1 VAL A 504     -13.570 -13.442   3.153  1.00  4.000          C  
ATOM   7682  CG2 VAL A 504     -14.941 -13.382   5.340  1.00  4.000          C  
ATOM   7683  H   VAL A 504     -14.167  -9.903   5.705  1.00  3.490          H  
ATOM   7684  HA  VAL A 504     -12.484 -12.369   5.459  1.00  3.410          H  
ATOM   7685  HB  VAL A 504     -14.930 -11.859   3.759  1.00  4.800          H  
ATOM   7686 1HG1 VAL A 504     -14.340 -14.042   2.677  1.00  4.800          H  
ATOM   7687 2HG1 VAL A 504     -13.075 -12.843   2.397  1.00  4.800          H  
ATOM   7688 3HG1 VAL A 504     -12.844 -14.106   3.623  1.00  4.800          H  
ATOM   7689 1HG2 VAL A 504     -15.708 -13.992   4.902  1.00  4.800          H  
ATOM   7690 2HG2 VAL A 504     -14.213 -14.027   5.830  1.00  4.800          H  
ATOM   7691 3HG2 VAL A 504     -15.397 -12.736   6.084  1.00  4.800          H  
ATOM   7692  N   PRO A 505     -10.970 -10.825   3.990  1.00  2.630          N  
ATOM   7693  CA  PRO A 505     -10.073  -9.966   3.222  1.00  2.560          C  
ATOM   7694  C   PRO A 505     -10.113 -10.206   1.717  1.00  2.570          C  
ATOM   7695  O   PRO A 505      -9.691  -9.359   0.936  1.00  2.550          O  
ATOM   7696  CB  PRO A 505      -8.691 -10.323   3.791  1.00  3.840          C  
ATOM   7697  CG  PRO A 505      -8.834 -11.731   4.315  1.00  3.840          C  
ATOM   7698  CD  PRO A 505     -10.259 -11.827   4.822  1.00  3.840          C  
ATOM   7699  HA  PRO A 505     -10.320  -8.917   3.442  1.00  3.070          H  
ATOM   7700 1HB  PRO A 505      -7.928 -10.237   3.000  1.00  4.610          H  
ATOM   7701 2HB  PRO A 505      -8.419  -9.609   4.582  1.00  4.610          H  
ATOM   7702 1HG  PRO A 505      -8.615 -12.459   3.516  1.00  4.610          H  
ATOM   7703 2HG  PRO A 505      -8.100 -11.916   5.117  1.00  4.610          H  
ATOM   7704 1HD  PRO A 505     -10.597 -12.849   4.604  1.00  4.610          H  
ATOM   7705 2HD  PRO A 505     -10.320 -11.582   5.896  1.00  4.610          H  
ATOM   7706  N   SER A 506     -10.613 -11.369   1.316  1.00  2.650          N  
ATOM   7707  CA  SER A 506     -10.670 -11.750  -0.084  1.00  2.780          C  
ATOM   7708  C   SER A 506     -11.995 -11.465  -0.790  1.00  2.840          C  
ATOM   7709  O   SER A 506     -12.120 -11.759  -1.979  1.00  2.860          O  
ATOM   7710  CB  SER A 506     -10.375 -13.228  -0.211  1.00  3.840          C  
ATOM   7711  OG  SER A 506      -9.072 -13.540   0.205  1.00  3.840          O  
ATOM   7712  H   SER A 506     -10.944 -12.029   1.995  1.00  3.180          H  
ATOM   7713  HA  SER A 506      -9.891 -11.197  -0.609  1.00  3.340          H  
ATOM   7714 1HB  SER A 506     -11.083 -13.772   0.396  1.00  4.610          H  
ATOM   7715 2HB  SER A 506     -10.518 -13.540  -1.244  1.00  4.610          H  
ATOM   7716  HG  SER A 506      -8.969 -14.481   0.053  1.00  4.610          H  
ATOM   7717  N   ASP A 507     -13.014 -10.957  -0.080  1.00  3.260          N  
ATOM   7718  CA  ASP A 507     -14.309 -10.714  -0.739  1.00  3.320          C  
ATOM   7719  C   ASP A 507     -14.794 -11.967  -1.520  1.00  3.340          C  
ATOM   7720  O   ASP A 507     -15.264 -11.874  -2.662  1.00  3.540          O  
ATOM   7721  CB  ASP A 507     -14.227  -9.489  -1.679  1.00  4.620          C  
ATOM   7722  CG  ASP A 507     -13.951  -8.103  -0.942  1.00  4.620          C  
ATOM   7723  OD1 ASP A 507     -14.488  -7.875   0.114  1.00  4.620          O  
ATOM   7724  OD2 ASP A 507     -13.220  -7.302  -1.478  1.00  4.620          O  
ATOM   7725  H   ASP A 507     -12.878 -10.691   0.905  1.00  3.910          H  
ATOM   7726  HA  ASP A 507     -15.044 -10.483   0.033  1.00  3.980          H  
ATOM   7727 1HB  ASP A 507     -13.437  -9.644  -2.418  1.00  5.550          H  
ATOM   7728 2HB  ASP A 507     -15.164  -9.404  -2.228  1.00  5.550          H  
ATOM   7729  N   ASN A 508     -14.718 -13.146  -0.891  1.00  3.190          N  
ATOM   7730  CA  ASN A 508     -15.074 -14.420  -1.532  1.00  3.210          C  
ATOM   7731  C   ASN A 508     -16.568 -14.674  -1.696  1.00  3.460          C  
ATOM   7732  O   ASN A 508     -17.156 -15.500  -0.996  1.00  3.540          O  
ATOM   7733  CB  ASN A 508     -14.497 -15.585  -0.751  1.00  4.490          C  
ATOM   7734  CG  ASN A 508     -13.021 -15.712  -0.819  1.00  4.490          C  
ATOM   7735  OD1 ASN A 508     -12.396 -15.449  -1.851  1.00  4.490          O  
ATOM   7736  ND2 ASN A 508     -12.429 -16.151   0.265  1.00  4.490          N  
ATOM   7737  H   ASN A 508     -14.355 -13.151   0.047  1.00  3.830          H  
ATOM   7738  HA  ASN A 508     -14.643 -14.421  -2.535  1.00  3.850          H  
ATOM   7739 1HB  ASN A 508     -14.797 -15.504   0.294  1.00  5.380          H  
ATOM   7740 2HB  ASN A 508     -14.915 -16.491  -1.138  1.00  5.380          H  
ATOM   7741 1HD2 ASN A 508     -11.437 -16.278   0.272  1.00  5.380          H  
ATOM   7742 2HD2 ASN A 508     -12.961 -16.375   1.084  1.00  5.380          H  
ATOM   7743  N   SER A 509     -17.182 -13.937  -2.615  1.00  3.760          N  
ATOM   7744  CA  SER A 509     -18.622 -14.036  -2.854  1.00  4.080          C  
ATOM   7745  C   SER A 509     -19.062 -15.234  -3.679  1.00  4.230          C  
ATOM   7746  O   SER A 509     -18.259 -15.902  -4.330  1.00  4.430          O  
ATOM   7747  CB  SER A 509     -19.130 -12.757  -3.500  1.00  5.580          C  
ATOM   7748  OG  SER A 509     -18.650 -12.626  -4.808  1.00  5.580          O  
ATOM   7749  H   SER A 509     -16.608 -13.248  -3.113  1.00  4.510          H  
ATOM   7750  HA  SER A 509     -19.112 -14.171  -1.912  1.00  4.900          H  
ATOM   7751 1HB  SER A 509     -20.216 -12.750  -3.500  1.00  6.700          H  
ATOM   7752 2HB  SER A 509     -18.798 -11.905  -2.906  1.00  6.700          H  
ATOM   7753  HG  SER A 509     -18.957 -11.772  -5.121  1.00  6.700          H  
ATOM   7754  N   GLY A 510     -20.382 -15.500  -3.630  1.00  4.270          N  
ATOM   7755  CA  GLY A 510     -21.027 -16.579  -4.388  1.00  4.430          C  
ATOM   7756  C   GLY A 510     -20.922 -17.952  -3.713  1.00  4.380          C  
ATOM   7757  O   GLY A 510     -21.355 -18.960  -4.267  1.00  4.650          O  
ATOM   7758  H   GLY A 510     -20.961 -14.903  -3.057  1.00  5.120          H  
ATOM   7759 1HA  GLY A 510     -22.079 -16.328  -4.542  1.00  5.320          H  
ATOM   7760 2HA  GLY A 510     -20.569 -16.637  -5.376  1.00  5.320          H  
ATOM   7761  N   LEU A 511     -20.333 -17.982  -2.527  1.00  4.190          N  
ATOM   7762  CA  LEU A 511     -20.101 -19.214  -1.793  1.00  4.130          C  
ATOM   7763  C   LEU A 511     -20.951 -19.386  -0.542  1.00  3.990          C  
ATOM   7764  O   LEU A 511     -21.335 -18.407   0.110  1.00  4.080          O  
ATOM   7765  CB  LEU A 511     -18.639 -19.246  -1.356  1.00  5.810          C  
ATOM   7766  CG  LEU A 511     -17.582 -19.075  -2.441  1.00  5.810          C  
ATOM   7767  CD1 LEU A 511     -16.241 -19.055  -1.758  1.00  5.810          C  
ATOM   7768  CD2 LEU A 511     -17.668 -20.192  -3.481  1.00  5.810          C  
ATOM   7769  H   LEU A 511     -20.019 -17.111  -2.131  1.00  5.030          H  
ATOM   7770  HA  LEU A 511     -20.317 -20.053  -2.451  1.00  4.960          H  
ATOM   7771 1HB  LEU A 511     -18.493 -18.436  -0.647  1.00  6.970          H  
ATOM   7772 2HB  LEU A 511     -18.441 -20.186  -0.847  1.00  6.970          H  
ATOM   7773  HG  LEU A 511     -17.720 -18.111  -2.936  1.00  6.970          H  
ATOM   7774 1HD1 LEU A 511     -15.454 -18.900  -2.491  1.00  6.970          H  
ATOM   7775 2HD1 LEU A 511     -16.233 -18.247  -1.035  1.00  6.970          H  
ATOM   7776 3HD1 LEU A 511     -16.077 -20.003  -1.241  1.00  6.970          H  
ATOM   7777 1HD2 LEU A 511     -16.893 -20.039  -4.230  1.00  6.970          H  
ATOM   7778 2HD2 LEU A 511     -17.520 -21.157  -2.997  1.00  6.970          H  
ATOM   7779 3HD2 LEU A 511     -18.640 -20.175  -3.973  1.00  6.970          H  
ATOM   7780  N   HIS A 512     -21.164 -20.664  -0.181  1.00  3.980          N  
ATOM   7781  CA  HIS A 512     -21.812 -21.081   1.073  1.00  4.030          C  
ATOM   7782  C   HIS A 512     -20.813 -21.823   1.966  1.00  3.970          C  
ATOM   7783  O   HIS A 512     -21.187 -22.510   2.919  1.00  4.210          O  
ATOM   7784  CB  HIS A 512     -23.003 -22.000   0.796  1.00  5.620          C  
ATOM   7785  CG  HIS A 512     -24.098 -21.368   0.022  1.00  5.620          C  
ATOM   7786  ND1 HIS A 512     -24.046 -21.201  -1.344  1.00  5.620          N  
ATOM   7787  CD2 HIS A 512     -25.296 -20.880   0.412  1.00  5.620          C  
ATOM   7788  CE1 HIS A 512     -25.158 -20.631  -1.762  1.00  5.620          C  
ATOM   7789  NE2 HIS A 512     -25.939 -20.427  -0.714  1.00  5.620          N  
ATOM   7790  H   HIS A 512     -20.872 -21.394  -0.815  1.00  4.780          H  
ATOM   7791  HA  HIS A 512     -22.157 -20.217   1.621  1.00  4.840          H  
ATOM   7792 1HB  HIS A 512     -22.662 -22.880   0.254  1.00  6.750          H  
ATOM   7793 2HB  HIS A 512     -23.417 -22.342   1.746  1.00  6.750          H  
ATOM   7794  HD2 HIS A 512     -25.679 -20.857   1.433  1.00  6.750          H  
ATOM   7795  HE1 HIS A 512     -25.396 -20.373  -2.794  1.00  6.750          H  
ATOM   7796  HE2 HIS A 512     -26.859 -20.007  -0.736  1.00  6.750          H  
ATOM   7797  N   ASP A 513     -19.539 -21.701   1.615  1.00  3.780          N  
ATOM   7798  CA  ASP A 513     -18.401 -22.310   2.309  1.00  3.730          C  
ATOM   7799  C   ASP A 513     -17.180 -21.440   2.074  1.00  3.570          C  
ATOM   7800  O   ASP A 513     -16.697 -21.328   0.951  1.00  3.570          O  
ATOM   7801  CB  ASP A 513     -18.121 -23.743   1.858  1.00  5.240          C  
ATOM   7802  CG  ASP A 513     -16.976 -24.410   2.687  1.00  5.240          C  
ATOM   7803  OD1 ASP A 513     -16.263 -23.694   3.409  1.00  5.240          O  
ATOM   7804  OD2 ASP A 513     -16.830 -25.614   2.608  1.00  5.240          O  
ATOM   7805  H   ASP A 513     -19.348 -21.111   0.822  1.00  4.540          H  
ATOM   7806  HA  ASP A 513     -18.608 -22.325   3.380  1.00  4.480          H  
ATOM   7807 1HB  ASP A 513     -19.031 -24.341   1.961  1.00  6.290          H  
ATOM   7808 2HB  ASP A 513     -17.841 -23.744   0.805  1.00  6.290          H  
ATOM   7809  N   LEU A 514     -16.771 -20.731   3.112  1.00  3.460          N  
ATOM   7810  CA  LEU A 514     -15.696 -19.760   3.012  1.00  3.310          C  
ATOM   7811  C   LEU A 514     -14.350 -20.275   3.501  1.00  3.300          C  
ATOM   7812  O   LEU A 514     -13.409 -19.489   3.623  1.00  3.770          O  
ATOM   7813  CB  LEU A 514     -16.102 -18.557   3.853  1.00  4.690          C  
ATOM   7814  CG  LEU A 514     -17.442 -17.921   3.484  1.00  4.690          C  
ATOM   7815  CD1 LEU A 514     -17.731 -16.792   4.482  1.00  4.690          C  
ATOM   7816  CD2 LEU A 514     -17.429 -17.446   2.008  1.00  4.690          C  
ATOM   7817  H   LEU A 514     -17.211 -20.889   4.008  1.00  4.150          H  
ATOM   7818  HA  LEU A 514     -15.567 -19.486   1.966  1.00  3.970          H  
ATOM   7819 1HB  LEU A 514     -16.180 -18.897   4.876  1.00  5.630          H  
ATOM   7820 2HB  LEU A 514     -15.324 -17.796   3.790  1.00  5.630          H  
ATOM   7821  HG  LEU A 514     -18.236 -18.663   3.598  1.00  5.630          H  
ATOM   7822 1HD1 LEU A 514     -18.705 -16.367   4.271  1.00  5.630          H  
ATOM   7823 2HD1 LEU A 514     -17.741 -17.197   5.496  1.00  5.630          H  
ATOM   7824 3HD1 LEU A 514     -16.965 -16.029   4.404  1.00  5.630          H  
ATOM   7825 1HD2 LEU A 514     -18.387 -17.031   1.765  1.00  5.630          H  
ATOM   7826 2HD2 LEU A 514     -16.654 -16.693   1.853  1.00  5.630          H  
ATOM   7827 3HD2 LEU A 514     -17.252 -18.277   1.347  1.00  5.630          H  
ATOM   7828  N   SER A 515     -14.282 -21.558   3.861  1.00  3.060          N  
ATOM   7829  CA  SER A 515     -13.064 -22.122   4.439  1.00  2.930          C  
ATOM   7830  C   SER A 515     -11.976 -22.478   3.434  1.00  2.820          C  
ATOM   7831  O   SER A 515     -12.205 -22.595   2.224  1.00  2.900          O  
ATOM   7832  CB  SER A 515     -13.399 -23.373   5.237  1.00  4.150          C  
ATOM   7833  OG  SER A 515     -13.786 -24.429   4.393  1.00  4.150          O  
ATOM   7834  H   SER A 515     -15.090 -22.181   3.703  1.00  3.670          H  
ATOM   7835  HA  SER A 515     -12.649 -21.384   5.130  1.00  3.520          H  
ATOM   7836 1HB  SER A 515     -12.530 -23.673   5.820  1.00  4.980          H  
ATOM   7837 2HB  SER A 515     -14.203 -23.153   5.938  1.00  4.980          H  
ATOM   7838  HG  SER A 515     -14.709 -24.237   4.101  1.00  4.980          H  
ATOM   7839  N   VAL A 516     -10.775 -22.667   3.974  1.00  2.670          N  
ATOM   7840  CA  VAL A 516      -9.606 -23.147   3.246  1.00  2.570          C  
ATOM   7841  C   VAL A 516      -8.632 -23.761   4.245  1.00  2.450          C  
ATOM   7842  O   VAL A 516      -8.391 -23.193   5.308  1.00  2.380          O  
ATOM   7843  CB  VAL A 516      -8.970 -22.006   2.408  1.00  3.640          C  
ATOM   7844  CG1 VAL A 516      -8.530 -20.851   3.292  1.00  3.640          C  
ATOM   7845  CG2 VAL A 516      -7.761 -22.545   1.634  1.00  3.640          C  
ATOM   7846  H   VAL A 516     -10.714 -22.515   4.987  1.00  3.200          H  
ATOM   7847  HA  VAL A 516      -9.925 -23.928   2.554  1.00  3.080          H  
ATOM   7848  HB  VAL A 516      -9.719 -21.629   1.709  1.00  4.370          H  
ATOM   7849 1HG1 VAL A 516      -8.104 -20.062   2.677  1.00  4.370          H  
ATOM   7850 2HG1 VAL A 516      -9.384 -20.464   3.828  1.00  4.370          H  
ATOM   7851 3HG1 VAL A 516      -7.796 -21.179   3.978  1.00  4.370          H  
ATOM   7852 1HG2 VAL A 516      -7.339 -21.742   1.033  1.00  4.370          H  
ATOM   7853 2HG2 VAL A 516      -6.996 -22.906   2.323  1.00  4.370          H  
ATOM   7854 3HG2 VAL A 516      -8.076 -23.357   0.981  1.00  4.370          H  
ATOM   7855  N   LEU A 517      -8.004 -24.876   3.909  1.00  2.440          N  
ATOM   7856  CA  LEU A 517      -7.069 -25.426   4.879  1.00  2.330          C  
ATOM   7857  C   LEU A 517      -5.851 -26.047   4.237  1.00  2.280          C  
ATOM   7858  O   LEU A 517      -5.970 -26.941   3.396  1.00  2.360          O  
ATOM   7859  CB  LEU A 517      -7.789 -26.472   5.739  1.00  3.310          C  
ATOM   7860  CG  LEU A 517      -6.956 -27.185   6.820  1.00  3.310          C  
ATOM   7861  CD1 LEU A 517      -6.534 -26.161   7.893  1.00  3.310          C  
ATOM   7862  CD2 LEU A 517      -7.784 -28.324   7.402  1.00  3.310          C  
ATOM   7863  H   LEU A 517      -8.180 -25.339   3.027  1.00  2.930          H  
ATOM   7864  HA  LEU A 517      -6.724 -24.610   5.507  1.00  2.800          H  
ATOM   7865 1HB  LEU A 517      -8.620 -25.977   6.245  1.00  3.970          H  
ATOM   7866 2HB  LEU A 517      -8.201 -27.236   5.079  1.00  3.970          H  
ATOM   7867  HG  LEU A 517      -6.050 -27.606   6.379  1.00  3.970          H  
ATOM   7868 1HD1 LEU A 517      -5.959 -26.645   8.641  1.00  3.970          H  
ATOM   7869 2HD1 LEU A 517      -5.935 -25.379   7.455  1.00  3.970          H  
ATOM   7870 3HD1 LEU A 517      -7.416 -25.722   8.349  1.00  3.970          H  
ATOM   7871 1HD2 LEU A 517      -7.212 -28.853   8.148  1.00  3.970          H  
ATOM   7872 2HD2 LEU A 517      -8.694 -27.930   7.852  1.00  3.970          H  
ATOM   7873 3HD2 LEU A 517      -8.048 -29.018   6.605  1.00  3.970          H  
ATOM   7874  N   HIS A 518      -4.677 -25.598   4.667  1.00  2.160          N  
ATOM   7875  CA  HIS A 518      -3.426 -26.120   4.151  1.00  2.120          C  
ATOM   7876  C   HIS A 518      -2.772 -27.130   5.092  1.00  2.070          C  
ATOM   7877  O   HIS A 518      -2.105 -26.767   6.082  1.00  1.990          O  
ATOM   7878  CB  HIS A 518      -2.481 -24.964   3.867  1.00  2.980          C  
ATOM   7879  CG  HIS A 518      -2.996 -24.062   2.794  1.00  2.980          C  
ATOM   7880  ND1 HIS A 518      -2.682 -24.233   1.462  1.00  2.980          N  
ATOM   7881  CD2 HIS A 518      -3.818 -22.988   2.852  1.00  2.980          C  
ATOM   7882  CE1 HIS A 518      -3.283 -23.292   0.749  1.00  2.980          C  
ATOM   7883  NE2 HIS A 518      -3.974 -22.524   1.569  1.00  2.980          N  
ATOM   7884  H   HIS A 518      -4.645 -24.841   5.348  1.00  2.590          H  
ATOM   7885  HA  HIS A 518      -3.612 -26.631   3.209  1.00  2.540          H  
ATOM   7886 1HB  HIS A 518      -2.357 -24.379   4.767  1.00  3.580          H  
ATOM   7887 2HB  HIS A 518      -1.500 -25.342   3.578  1.00  3.580          H  
ATOM   7888  HD2 HIS A 518      -4.265 -22.568   3.743  1.00  3.580          H  
ATOM   7889  HE1 HIS A 518      -3.212 -23.169  -0.333  1.00  3.580          H  
ATOM   7890  HE2 HIS A 518      -4.526 -21.712   1.304  1.00  3.580          H  
ATOM   7891  N   LEU A 519      -2.945 -28.398   4.748  1.00  2.150          N  
ATOM   7892  CA  LEU A 519      -2.393 -29.431   5.575  1.00  2.140          C  
ATOM   7893  C   LEU A 519      -0.985 -29.753   5.093  1.00  2.160          C  
ATOM   7894  O   LEU A 519      -0.653 -29.554   3.922  1.00  2.430          O  
ATOM   7895  CB  LEU A 519      -3.347 -30.653   5.609  1.00  3.000          C  
ATOM   7896  CG  LEU A 519      -3.728 -31.361   4.280  1.00  3.000          C  
ATOM   7897  CD1 LEU A 519      -2.700 -32.455   3.921  1.00  3.000          C  
ATOM   7898  CD2 LEU A 519      -5.130 -31.965   4.458  1.00  3.000          C  
ATOM   7899  H   LEU A 519      -3.475 -28.631   3.918  1.00  2.580          H  
ATOM   7900  HA  LEU A 519      -2.324 -29.042   6.583  1.00  2.570          H  
ATOM   7901 1HB  LEU A 519      -2.886 -31.418   6.222  1.00  3.600          H  
ATOM   7902 2HB  LEU A 519      -4.270 -30.345   6.102  1.00  3.600          H  
ATOM   7903  HG  LEU A 519      -3.742 -30.638   3.467  1.00  3.600          H  
ATOM   7904 1HD1 LEU A 519      -2.997 -32.935   2.993  1.00  3.600          H  
ATOM   7905 2HD1 LEU A 519      -1.713 -32.030   3.791  1.00  3.600          H  
ATOM   7906 3HD1 LEU A 519      -2.658 -33.201   4.718  1.00  3.600          H  
ATOM   7907 1HD2 LEU A 519      -5.436 -32.463   3.537  1.00  3.600          H  
ATOM   7908 2HD2 LEU A 519      -5.118 -32.694   5.271  1.00  3.600          H  
ATOM   7909 3HD2 LEU A 519      -5.846 -31.174   4.695  1.00  3.600          H  
ATOM   7910  N   ASP A 520      -0.157 -30.212   6.024  1.00  2.060          N  
ATOM   7911  CA  ASP A 520       1.239 -30.596   5.795  1.00  2.080          C  
ATOM   7912  C   ASP A 520       2.063 -29.519   5.057  1.00  2.050          C  
ATOM   7913  O   ASP A 520       2.910 -29.841   4.220  1.00  2.200          O  
ATOM   7914  CB  ASP A 520       1.324 -31.946   5.064  1.00  2.900          C  
ATOM   7915  CG  ASP A 520       0.805 -33.126   5.935  1.00  2.900          C  
ATOM   7916  OD1 ASP A 520       1.017 -33.090   7.144  1.00  2.900          O  
ATOM   7917  OD2 ASP A 520       0.243 -34.056   5.401  1.00  2.900          O  
ATOM   7918  H   ASP A 520      -0.571 -30.339   6.948  1.00  2.470          H  
ATOM   7919  HA  ASP A 520       1.700 -30.741   6.773  1.00  2.500          H  
ATOM   7920 1HB  ASP A 520       0.739 -31.897   4.144  1.00  3.480          H  
ATOM   7921 2HB  ASP A 520       2.357 -32.147   4.781  1.00  3.480          H  
ATOM   7922  N   SER A 521       1.845 -28.245   5.403  1.00  1.940          N  
ATOM   7923  CA  SER A 521       2.551 -27.107   4.817  1.00  1.880          C  
ATOM   7924  C   SER A 521       2.405 -25.919   5.744  1.00  1.780          C  
ATOM   7925  O   SER A 521       1.337 -25.723   6.322  1.00  1.770          O  
ATOM   7926  CB  SER A 521       1.992 -26.775   3.453  1.00  2.660          C  
ATOM   7927  OG  SER A 521       2.667 -25.683   2.888  1.00  2.660          O  
ATOM   7928  H   SER A 521       1.135 -28.043   6.093  1.00  2.330          H  
ATOM   7929  HA  SER A 521       3.609 -27.351   4.722  1.00  2.260          H  
ATOM   7930 1HB  SER A 521       2.082 -27.644   2.798  1.00  3.190          H  
ATOM   7931 2HB  SER A 521       0.930 -26.547   3.546  1.00  3.190          H  
ATOM   7932  HG  SER A 521       2.330 -25.610   1.992  1.00  3.190          H  
ATOM   7933  N   CYS A 522       3.471 -25.133   5.946  1.00  1.740          N  
ATOM   7934  CA  CYS A 522       3.333 -24.004   6.860  1.00  1.680          C  
ATOM   7935  C   CYS A 522       2.311 -23.009   6.371  1.00  1.680          C  
ATOM   7936  O   CYS A 522       2.376 -22.532   5.219  1.00  1.710          O  
ATOM   7937  CB  CYS A 522       4.674 -23.294   7.090  1.00  2.380          C  
ATOM   7938  SG  CYS A 522       5.867 -24.261   8.045  1.00  2.380          S  
ATOM   7939  H   CYS A 522       4.340 -25.307   5.467  1.00  2.090          H  
ATOM   7940  HA  CYS A 522       2.995 -24.386   7.823  1.00  2.020          H  
ATOM   7941 1HB  CYS A 522       5.126 -23.049   6.132  1.00  2.850          H  
ATOM   7942 2HB  CYS A 522       4.500 -22.359   7.620  1.00  2.850          H  
ATOM   7943  N   THR A 523       1.423 -22.660   7.274  1.00  1.680          N  
ATOM   7944  CA  THR A 523       0.348 -21.735   7.055  1.00  1.720          C  
ATOM   7945  C   THR A 523       0.071 -20.856   8.247  1.00  1.720          C  
ATOM   7946  O   THR A 523       0.223 -21.257   9.405  1.00  1.740          O  
ATOM   7947  CB  THR A 523      -0.926 -22.486   6.641  1.00  2.390          C  
ATOM   7948  OG1 THR A 523      -1.993 -21.556   6.456  1.00  2.390          O  
ATOM   7949  CG2 THR A 523      -1.323 -23.498   7.657  1.00  2.390          C  
ATOM   7950  H   THR A 523       1.461 -23.153   8.172  1.00  2.020          H  
ATOM   7951  HA  THR A 523       0.622 -21.094   6.231  1.00  2.060          H  
ATOM   7952  HB  THR A 523      -0.733 -22.988   5.700  1.00  2.870          H  
ATOM   7953  HG1 THR A 523      -1.745 -20.939   5.753  1.00  2.870          H  
ATOM   7954 1HG2 THR A 523      -2.211 -24.014   7.320  1.00  2.870          H  
ATOM   7955 2HG2 THR A 523      -0.523 -24.221   7.777  1.00  2.870          H  
ATOM   7956 3HG2 THR A 523      -1.523 -23.016   8.608  1.00  2.870          H  
ATOM   7957  N   ASP A 524      -0.338 -19.639   7.933  1.00  1.710          N  
ATOM   7958  CA  ASP A 524      -0.796 -18.654   8.889  1.00  1.720          C  
ATOM   7959  C   ASP A 524      -2.254 -18.977   9.067  1.00  1.820          C  
ATOM   7960  O   ASP A 524      -3.071 -18.704   8.176  1.00  1.920          O  
ATOM   7961  CB  ASP A 524      -0.576 -17.232   8.340  1.00  2.400          C  
ATOM   7962  CG  ASP A 524      -0.983 -16.078   9.270  1.00  2.400          C  
ATOM   7963  OD1 ASP A 524      -1.714 -16.293  10.194  1.00  2.400          O  
ATOM   7964  OD2 ASP A 524      -0.561 -14.972   9.015  1.00  2.400          O  
ATOM   7965  H   ASP A 524      -0.411 -19.426   6.941  1.00  2.050          H  
ATOM   7966  HA  ASP A 524      -0.292 -18.778   9.848  1.00  2.060          H  
ATOM   7967 1HB  ASP A 524       0.469 -17.101   8.129  1.00  2.880          H  
ATOM   7968 2HB  ASP A 524      -1.107 -17.129   7.389  1.00  2.880          H  
ATOM   7969  N   TYR A 525      -2.579 -19.632  10.165  1.00  1.850          N  
ATOM   7970  CA  TYR A 525      -3.932 -20.095  10.312  1.00  1.960          C  
ATOM   7971  C   TYR A 525      -4.731 -19.289  11.307  1.00  2.060          C  
ATOM   7972  O   TYR A 525      -4.209 -18.729  12.280  1.00  2.060          O  
ATOM   7973  CB  TYR A 525      -3.965 -21.577  10.720  1.00  2.700          C  
ATOM   7974  CG  TYR A 525      -3.294 -21.907  12.057  1.00  2.700          C  
ATOM   7975  CD1 TYR A 525      -3.983 -21.728  13.260  1.00  2.700          C  
ATOM   7976  CD2 TYR A 525      -2.014 -22.423  12.077  1.00  2.700          C  
ATOM   7977  CE1 TYR A 525      -3.387 -22.034  14.454  1.00  2.700          C  
ATOM   7978  CE2 TYR A 525      -1.423 -22.737  13.279  1.00  2.700          C  
ATOM   7979  CZ  TYR A 525      -2.100 -22.532  14.463  1.00  2.700          C  
ATOM   7980  OH  TYR A 525      -1.498 -22.846  15.659  1.00  2.700          O  
ATOM   7981  H   TYR A 525      -1.866 -19.787  10.886  1.00  2.220          H  
ATOM   7982  HA  TYR A 525      -4.433 -19.998   9.353  1.00  2.350          H  
ATOM   7983 1HB  TYR A 525      -4.982 -21.909  10.752  1.00  3.240          H  
ATOM   7984 2HB  TYR A 525      -3.464 -22.160   9.955  1.00  3.240          H  
ATOM   7985  HD1 TYR A 525      -4.998 -21.333  13.261  1.00  3.240          H  
ATOM   7986  HD2 TYR A 525      -1.468 -22.579  11.142  1.00  3.240          H  
ATOM   7987  HE1 TYR A 525      -3.931 -21.881  15.387  1.00  3.240          H  
ATOM   7988  HE2 TYR A 525      -0.412 -23.137  13.297  1.00  3.240          H  
ATOM   7989  HH  TYR A 525      -2.021 -22.492  16.383  1.00  3.240          H  
ATOM   7990  N   ASN A 526      -6.036 -19.322  11.081  1.00  2.160          N  
ATOM   7991  CA  ASN A 526      -7.050 -18.804  11.975  1.00  2.300          C  
ATOM   7992  C   ASN A 526      -8.146 -19.854  12.029  1.00  2.400          C  
ATOM   7993  O   ASN A 526      -8.954 -19.977  11.097  1.00  2.450          O  
ATOM   7994  CB  ASN A 526      -7.562 -17.449  11.522  1.00  3.160          C  
ATOM   7995  CG  ASN A 526      -8.556 -16.816  12.500  1.00  3.160          C  
ATOM   7996  OD1 ASN A 526      -9.289 -17.511  13.219  1.00  3.160          O  
ATOM   7997  ND2 ASN A 526      -8.572 -15.504  12.536  1.00  3.160          N  
ATOM   7998  H   ASN A 526      -6.337 -19.716  10.188  1.00  2.590          H  
ATOM   7999  HA  ASN A 526      -6.639 -18.716  12.970  1.00  2.760          H  
ATOM   8000 1HB  ASN A 526      -6.715 -16.775  11.401  1.00  3.800          H  
ATOM   8001 2HB  ASN A 526      -8.044 -17.550  10.547  1.00  3.800          H  
ATOM   8002 1HD2 ASN A 526      -9.200 -15.022  13.152  1.00  3.800          H  
ATOM   8003 2HD2 ASN A 526      -7.951 -14.981  11.952  1.00  3.800          H  
ATOM   8004  N   ILE A 527      -8.109 -20.654  13.087  1.00  2.430          N  
ATOM   8005  CA  ILE A 527      -8.999 -21.783  13.245  1.00  2.510          C  
ATOM   8006  C   ILE A 527      -9.980 -21.555  14.366  1.00  2.650          C  
ATOM   8007  O   ILE A 527      -9.619 -21.589  15.543  1.00  2.670          O  
ATOM   8008  CB  ILE A 527      -8.150 -23.052  13.486  1.00  3.480          C  
ATOM   8009  CG1 ILE A 527      -7.227 -23.268  12.228  1.00  3.480          C  
ATOM   8010  CG2 ILE A 527      -9.020 -24.280  13.842  1.00  3.480          C  
ATOM   8011  CD1 ILE A 527      -6.152 -24.327  12.331  1.00  3.480          C  
ATOM   8012  H   ILE A 527      -7.428 -20.435  13.815  1.00  2.920          H  
ATOM   8013  HA  ILE A 527      -9.560 -21.885  12.333  1.00  3.010          H  
ATOM   8014  HB  ILE A 527      -7.490 -22.846  14.315  1.00  4.180          H  
ATOM   8015 1HG1 ILE A 527      -7.852 -23.521  11.409  1.00  4.180          H  
ATOM   8016 2HG1 ILE A 527      -6.748 -22.340  12.011  1.00  4.180          H  
ATOM   8017 1HG2 ILE A 527      -8.386 -25.113  14.036  1.00  4.180          H  
ATOM   8018 2HG2 ILE A 527      -9.599 -24.077  14.735  1.00  4.180          H  
ATOM   8019 3HG2 ILE A 527      -9.687 -24.530  13.040  1.00  4.180          H  
ATOM   8020 1HD1 ILE A 527      -5.598 -24.373  11.397  1.00  4.180          H  
ATOM   8021 2HD1 ILE A 527      -5.472 -24.093  13.129  1.00  4.180          H  
ATOM   8022 3HD1 ILE A 527      -6.597 -25.264  12.516  1.00  4.180          H  
ATOM   8023  N   TYR A 528     -11.229 -21.287  14.000  1.00  2.760          N  
ATOM   8024  CA  TYR A 528     -12.271 -20.959  14.957  1.00  2.910          C  
ATOM   8025  C   TYR A 528     -11.818 -19.891  15.965  1.00  2.930          C  
ATOM   8026  O   TYR A 528     -12.133 -19.981  17.152  1.00  3.030          O  
ATOM   8027  CB  TYR A 528     -12.749 -22.206  15.693  1.00  4.010          C  
ATOM   8028  CG  TYR A 528     -13.329 -23.323  14.825  1.00  4.010          C  
ATOM   8029  CD1 TYR A 528     -12.698 -24.555  14.780  1.00  4.010          C  
ATOM   8030  CD2 TYR A 528     -14.491 -23.115  14.090  1.00  4.010          C  
ATOM   8031  CE1 TYR A 528     -13.236 -25.581  14.038  1.00  4.010          C  
ATOM   8032  CE2 TYR A 528     -15.024 -24.140  13.338  1.00  4.010          C  
ATOM   8033  CZ  TYR A 528     -14.409 -25.375  13.317  1.00  4.010          C  
ATOM   8034  OH  TYR A 528     -14.963 -26.416  12.591  1.00  4.010          O  
ATOM   8035  H   TYR A 528     -11.486 -21.307  13.007  1.00  3.310          H  
ATOM   8036  HA  TYR A 528     -13.113 -20.545  14.402  1.00  3.490          H  
ATOM   8037 1HB  TYR A 528     -11.908 -22.616  16.244  1.00  4.820          H  
ATOM   8038 2HB  TYR A 528     -13.506 -21.922  16.420  1.00  4.820          H  
ATOM   8039  HD1 TYR A 528     -11.792 -24.717  15.348  1.00  4.820          H  
ATOM   8040  HD2 TYR A 528     -14.991 -22.149  14.115  1.00  4.820          H  
ATOM   8041  HE1 TYR A 528     -12.752 -26.556  14.020  1.00  4.820          H  
ATOM   8042  HE2 TYR A 528     -15.931 -23.980  12.775  1.00  4.820          H  
ATOM   8043  HH  TYR A 528     -14.414 -27.223  12.704  1.00  4.820          H  
ATOM   8044  N   GLY A 529     -11.082 -18.879  15.494  1.00  2.840          N  
ATOM   8045  CA  GLY A 529     -10.580 -17.795  16.335  1.00  2.850          C  
ATOM   8046  C   GLY A 529      -9.171 -17.997  16.923  1.00  2.750          C  
ATOM   8047  O   GLY A 529      -8.603 -17.052  17.479  1.00  2.740          O  
ATOM   8048  H   GLY A 529     -10.880 -18.844  14.500  1.00  3.410          H  
ATOM   8049 1HA  GLY A 529     -10.586 -16.877  15.749  1.00  3.420          H  
ATOM   8050 2HA  GLY A 529     -11.282 -17.640  17.152  1.00  3.420          H  
ATOM   8051  N   ARG A 530      -8.593 -19.190  16.803  1.00  2.680          N  
ATOM   8052  CA  ARG A 530      -7.259 -19.443  17.350  1.00  2.600          C  
ATOM   8053  C   ARG A 530      -6.226 -19.265  16.247  1.00  2.440          C  
ATOM   8054  O   ARG A 530      -6.442 -19.696  15.116  1.00  2.390          O  
ATOM   8055  CB  ARG A 530      -7.208 -20.845  17.948  1.00  3.670          C  
ATOM   8056  CG  ARG A 530      -8.250 -21.091  19.057  1.00  3.670          C  
ATOM   8057  CD  ARG A 530      -7.878 -20.426  20.344  1.00  3.670          C  
ATOM   8058  NE  ARG A 530      -8.885 -20.622  21.390  1.00  3.670          N  
ATOM   8059  CZ  ARG A 530      -8.707 -20.327  22.698  1.00  3.670          C  
ATOM   8060  NH1 ARG A 530      -7.553 -19.839  23.124  1.00  3.670          N  
ATOM   8061  NH2 ARG A 530      -9.694 -20.532  23.558  1.00  3.670          N  
ATOM   8062  H   ARG A 530      -9.099 -19.955  16.348  1.00  3.220          H  
ATOM   8063  HA  ARG A 530      -7.046 -18.712  18.127  1.00  3.120          H  
ATOM   8064 1HB  ARG A 530      -7.377 -21.585  17.163  1.00  4.410          H  
ATOM   8065 2HB  ARG A 530      -6.219 -21.029  18.371  1.00  4.410          H  
ATOM   8066 1HG  ARG A 530      -9.229 -20.720  18.742  1.00  4.410          H  
ATOM   8067 2HG  ARG A 530      -8.312 -22.159  19.238  1.00  4.410          H  
ATOM   8068 1HD  ARG A 530      -6.934 -20.850  20.694  1.00  4.410          H  
ATOM   8069 2HD  ARG A 530      -7.766 -19.358  20.190  1.00  4.410          H  
ATOM   8070  HE  ARG A 530      -9.806 -20.981  21.111  1.00  4.410          H  
ATOM   8071 1HH1 ARG A 530      -6.795 -19.677  22.471  1.00  4.410          H  
ATOM   8072 2HH1 ARG A 530      -7.422 -19.627  24.101  1.00  4.410          H  
ATOM   8073 1HH2 ARG A 530     -10.581 -20.905  23.235  1.00  4.410          H  
ATOM   8074 2HH2 ARG A 530      -9.565 -20.321  24.534  1.00  4.410          H  
ATOM   8075  N   THR A 531      -5.096 -18.628  16.547  1.00  2.380          N  
ATOM   8076  CA  THR A 531      -4.132 -18.363  15.481  1.00  2.240          C  
ATOM   8077  C   THR A 531      -2.693 -18.774  15.744  1.00  2.170          C  
ATOM   8078  O   THR A 531      -2.277 -18.991  16.888  1.00  2.230          O  
ATOM   8079  CB  THR A 531      -4.117 -16.847  15.172  1.00  3.190          C  
ATOM   8080  OG1 THR A 531      -3.632 -16.129  16.325  1.00  3.190          O  
ATOM   8081  CG2 THR A 531      -5.533 -16.349  14.842  1.00  3.190          C  
ATOM   8082  H   THR A 531      -4.918 -18.282  17.481  1.00  2.860          H  
ATOM   8083  HA  THR A 531      -4.455 -18.900  14.597  1.00  2.690          H  
ATOM   8084  HB  THR A 531      -3.463 -16.655  14.321  1.00  3.830          H  
ATOM   8085  HG1 THR A 531      -2.696 -16.314  16.463  1.00  3.830          H  
ATOM   8086 1HG2 THR A 531      -5.498 -15.285  14.626  1.00  3.830          H  
ATOM   8087 2HG2 THR A 531      -5.893 -16.875  13.983  1.00  3.830          H  
ATOM   8088 3HG2 THR A 531      -6.205 -16.516  15.679  1.00  3.830          H  
ATOM   8089  N   GLY A 532      -1.921 -18.797  14.651  1.00  2.040          N  
ATOM   8090  CA  GLY A 532      -0.480 -19.057  14.687  1.00  1.970          C  
ATOM   8091  C   GLY A 532       0.050 -19.591  13.364  1.00  1.850          C  
ATOM   8092  O   GLY A 532      -0.660 -19.583  12.358  1.00  1.830          O  
ATOM   8093  H   GLY A 532      -2.399 -18.651  13.753  1.00  2.450          H  
ATOM   8094 1HA  GLY A 532       0.046 -18.145  14.947  1.00  2.360          H  
ATOM   8095 2HA  GLY A 532      -0.264 -19.772  15.473  1.00  2.360          H  
ATOM   8096  N   VAL A 533       1.331 -19.981  13.341  1.00  1.790          N  
ATOM   8097  CA  VAL A 533       1.917 -20.518  12.112  1.00  1.700          C  
ATOM   8098  C   VAL A 533       2.369 -21.943  12.348  1.00  1.720          C  
ATOM   8099  O   VAL A 533       3.201 -22.213  13.224  1.00  1.820          O  
ATOM   8100  CB  VAL A 533       3.093 -19.667  11.580  1.00  2.420          C  
ATOM   8101  CG1 VAL A 533       3.704 -20.334  10.294  1.00  2.420          C  
ATOM   8102  CG2 VAL A 533       2.584 -18.270  11.234  1.00  2.420          C  
ATOM   8103  H   VAL A 533       1.885 -19.942  14.193  1.00  2.150          H  
ATOM   8104  HA  VAL A 533       1.150 -20.523  11.345  1.00  2.040          H  
ATOM   8105  HB  VAL A 533       3.875 -19.605  12.341  1.00  2.900          H  
ATOM   8106 1HG1 VAL A 533       4.530 -19.725   9.931  1.00  2.900          H  
ATOM   8107 2HG1 VAL A 533       4.078 -21.330  10.524  1.00  2.900          H  
ATOM   8108 3HG1 VAL A 533       2.935 -20.409   9.521  1.00  2.900          H  
ATOM   8109 1HG2 VAL A 533       3.400 -17.659  10.857  1.00  2.900          H  
ATOM   8110 2HG2 VAL A 533       1.819 -18.349  10.478  1.00  2.900          H  
ATOM   8111 3HG2 VAL A 533       2.164 -17.802  12.123  1.00  2.900          H  
ATOM   8112  N   GLY A 534       1.831 -22.835  11.541  1.00  1.680          N  
ATOM   8113  CA  GLY A 534       2.076 -24.257  11.692  1.00  1.700          C  
ATOM   8114  C   GLY A 534       1.564 -25.047  10.526  1.00  1.700          C  
ATOM   8115  O   GLY A 534       1.199 -24.489   9.495  1.00  1.700          O  
ATOM   8116  H   GLY A 534       1.201 -22.471  10.821  1.00  2.020          H  
ATOM   8117 1HA  GLY A 534       3.126 -24.450  11.831  1.00  2.040          H  
ATOM   8118 2HA  GLY A 534       1.578 -24.604  12.594  1.00  2.040          H  
ATOM   8119  N   VAL A 535       1.572 -26.356  10.679  1.00  1.720          N  
ATOM   8120  CA  VAL A 535       1.131 -27.263   9.644  1.00  1.740          C  
ATOM   8121  C   VAL A 535      -0.069 -28.022  10.187  1.00  1.810          C  
ATOM   8122  O   VAL A 535      -0.049 -28.468  11.343  1.00  1.810          O  
ATOM   8123  CB  VAL A 535       2.276 -28.247   9.261  1.00  2.430          C  
ATOM   8124  CG1 VAL A 535       3.479 -27.458   8.810  1.00  2.430          C  
ATOM   8125  CG2 VAL A 535       2.668 -29.159  10.429  1.00  2.430          C  
ATOM   8126  H   VAL A 535       1.898 -26.716  11.572  1.00  2.060          H  
ATOM   8127  HA  VAL A 535       0.831 -26.693   8.762  1.00  2.090          H  
ATOM   8128  HB  VAL A 535       1.945 -28.848   8.421  1.00  2.910          H  
ATOM   8129 1HG1 VAL A 535       4.275 -28.124   8.500  1.00  2.910          H  
ATOM   8130 2HG1 VAL A 535       3.211 -26.848   8.018  1.00  2.910          H  
ATOM   8131 3HG1 VAL A 535       3.827 -26.850   9.624  1.00  2.910          H  
ATOM   8132 1HG2 VAL A 535       3.471 -29.821  10.111  1.00  2.910          H  
ATOM   8133 2HG2 VAL A 535       3.015 -28.546  11.260  1.00  2.910          H  
ATOM   8134 3HG2 VAL A 535       1.831 -29.771  10.751  1.00  2.910          H  
ATOM   8135  N   ILE A 536      -1.111 -28.185   9.390  1.00  1.880          N  
ATOM   8136  CA  ILE A 536      -2.251 -28.930   9.892  1.00  1.960          C  
ATOM   8137  C   ILE A 536      -2.198 -30.374   9.391  1.00  2.030          C  
ATOM   8138  O   ILE A 536      -1.875 -30.628   8.239  1.00  2.060          O  
ATOM   8139  CB  ILE A 536      -3.568 -28.203   9.560  1.00  2.710          C  
ATOM   8140  CG1 ILE A 536      -3.617 -26.841  10.339  1.00  2.710          C  
ATOM   8141  CG2 ILE A 536      -4.716 -29.053   9.953  1.00  2.710          C  
ATOM   8142  CD1 ILE A 536      -3.114 -25.632   9.614  1.00  2.710          C  
ATOM   8143  H   ILE A 536      -1.141 -27.772   8.444  1.00  2.260          H  
ATOM   8144  HA  ILE A 536      -2.194 -28.975  10.979  1.00  2.350          H  
ATOM   8145  HB  ILE A 536      -3.618 -27.981   8.489  1.00  3.250          H  
ATOM   8146 1HG1 ILE A 536      -4.636 -26.652  10.645  1.00  3.250          H  
ATOM   8147 2HG1 ILE A 536      -2.999 -26.935  11.210  1.00  3.250          H  
ATOM   8148 1HG2 ILE A 536      -5.630 -28.557   9.743  1.00  3.250          H  
ATOM   8149 2HG2 ILE A 536      -4.689 -29.982   9.400  1.00  3.250          H  
ATOM   8150 3HG2 ILE A 536      -4.647 -29.254  11.020  1.00  3.250          H  
ATOM   8151 1HD1 ILE A 536      -3.188 -24.767  10.270  1.00  3.250          H  
ATOM   8152 2HD1 ILE A 536      -2.081 -25.758   9.325  1.00  3.250          H  
ATOM   8153 3HD1 ILE A 536      -3.711 -25.456   8.721  1.00  3.250          H  
ATOM   8154  N   ARG A 537      -2.382 -31.352  10.270  1.00  2.080          N  
ATOM   8155  CA  ARG A 537      -2.298 -32.738   9.803  1.00  2.150          C  
ATOM   8156  C   ARG A 537      -3.557 -33.544  10.048  1.00  2.210          C  
ATOM   8157  O   ARG A 537      -4.079 -33.627  11.161  1.00  2.220          O  
ATOM   8158  CB  ARG A 537      -1.099 -33.446  10.402  1.00  2.980          C  
ATOM   8159  CG  ARG A 537      -0.986 -34.920   9.997  1.00  2.980          C  
ATOM   8160  CD  ARG A 537       0.343 -35.472  10.279  1.00  2.980          C  
ATOM   8161  NE  ARG A 537       1.323 -34.889   9.372  1.00  2.980          N  
ATOM   8162  CZ  ARG A 537       2.658 -35.033   9.422  1.00  2.980          C  
ATOM   8163  NH1 ARG A 537       3.253 -35.765  10.351  1.00  2.980          N  
ATOM   8164  NH2 ARG A 537       3.352 -34.407   8.496  1.00  2.980          N  
ATOM   8165  H   ARG A 537      -2.613 -31.129  11.243  1.00  2.500          H  
ATOM   8166  HA  ARG A 537      -2.133 -32.726   8.724  1.00  2.580          H  
ATOM   8167 1HB  ARG A 537      -0.191 -32.933  10.085  1.00  3.580          H  
ATOM   8168 2HB  ARG A 537      -1.148 -33.390  11.491  1.00  3.580          H  
ATOM   8169 1HG  ARG A 537      -1.729 -35.512  10.539  1.00  3.580          H  
ATOM   8170 2HG  ARG A 537      -1.159 -35.015   8.924  1.00  3.580          H  
ATOM   8171 1HD  ARG A 537       0.628 -35.242  11.304  1.00  3.580          H  
ATOM   8172 2HD  ARG A 537       0.326 -36.552  10.128  1.00  3.580          H  
ATOM   8173  HE  ARG A 537       0.969 -34.298   8.589  1.00  3.580          H  
ATOM   8174 1HH1 ARG A 537       2.705 -36.238  11.052  1.00  3.580          H  
ATOM   8175 2HH1 ARG A 537       4.260 -35.851  10.359  1.00  3.580          H  
ATOM   8176 1HH2 ARG A 537       2.814 -33.851   7.810  1.00  3.580          H  
ATOM   8177 2HH2 ARG A 537       4.355 -34.464   8.463  1.00  3.580          H  
ATOM   8178  N   GLN A 538      -4.044 -34.161   8.983  1.00  2.290          N  
ATOM   8179  CA  GLN A 538      -5.265 -34.949   9.049  1.00  2.400          C  
ATOM   8180  C   GLN A 538      -5.040 -36.310   9.675  1.00  2.460          C  
ATOM   8181  O   GLN A 538      -4.105 -37.021   9.298  1.00  2.490          O  
ATOM   8182  CB  GLN A 538      -5.844 -35.107   7.647  1.00  3.320          C  
ATOM   8183  CG  GLN A 538      -7.171 -35.788   7.622  1.00  3.320          C  
ATOM   8184  CD  GLN A 538      -7.800 -35.749   6.262  1.00  3.320          C  
ATOM   8185  OE1 GLN A 538      -7.440 -34.908   5.434  1.00  3.320          O  
ATOM   8186  NE2 GLN A 538      -8.738 -36.652   6.006  1.00  3.320          N  
ATOM   8187  H   GLN A 538      -3.547 -34.060   8.103  1.00  2.750          H  
ATOM   8188  HA  GLN A 538      -5.990 -34.427   9.671  1.00  2.880          H  
ATOM   8189 1HB  GLN A 538      -5.940 -34.140   7.182  1.00  3.980          H  
ATOM   8190 2HB  GLN A 538      -5.163 -35.697   7.037  1.00  3.980          H  
ATOM   8191 1HG  GLN A 538      -7.051 -36.837   7.911  1.00  3.980          H  
ATOM   8192 2HG  GLN A 538      -7.810 -35.281   8.331  1.00  3.980          H  
ATOM   8193 1HE2 GLN A 538      -9.187 -36.668   5.112  1.00  3.980          H  
ATOM   8194 2HE2 GLN A 538      -9.000 -37.322   6.707  1.00  3.980          H  
ATOM   8195  N   THR A 539      -5.926 -36.694  10.596  1.00  2.500          N  
ATOM   8196  CA  THR A 539      -5.844 -38.002  11.233  1.00  2.570          C  
ATOM   8197  C   THR A 539      -7.177 -38.753  11.229  1.00  2.670          C  
ATOM   8198  O   THR A 539      -8.157 -38.305  10.634  1.00  2.880          O  
ATOM   8199  CB  THR A 539      -5.290 -37.892  12.665  1.00  3.570          C  
ATOM   8200  OG1 THR A 539      -5.015 -39.227  13.156  1.00  3.570          O  
ATOM   8201  CG2 THR A 539      -6.278 -37.144  13.588  1.00  3.570          C  
ATOM   8202  H   THR A 539      -6.670 -36.050  10.886  1.00  3.000          H  
ATOM   8203  HA  THR A 539      -5.139 -38.606  10.665  1.00  3.080          H  
ATOM   8204  HB  THR A 539      -4.352 -37.333  12.645  1.00  4.280          H  
ATOM   8205  HG1 THR A 539      -4.160 -39.520  12.797  1.00  4.280          H  
ATOM   8206 1HG2 THR A 539      -5.858 -37.075  14.589  1.00  4.280          H  
ATOM   8207 2HG2 THR A 539      -6.435 -36.144  13.203  1.00  4.280          H  
ATOM   8208 3HG2 THR A 539      -7.221 -37.646  13.638  1.00  4.280          H  
ATOM   8209  N   ASN A 540      -7.186 -39.925  11.871  1.00  2.560          N  
ATOM   8210  CA  ASN A 540      -8.354 -40.815  11.928  1.00  2.660          C  
ATOM   8211  C   ASN A 540      -9.008 -40.911  13.312  1.00  2.700          C  
ATOM   8212  O   ASN A 540      -9.698 -41.888  13.613  1.00  2.880          O  
ATOM   8213  CB  ASN A 540      -7.962 -42.198  11.444  1.00  3.680          C  
ATOM   8214  CG  ASN A 540      -7.596 -42.223   9.983  1.00  3.680          C  
ATOM   8215  OD1 ASN A 540      -8.258 -41.613   9.134  1.00  3.680          O  
ATOM   8216  ND2 ASN A 540      -6.540 -42.935   9.670  1.00  3.680          N  
ATOM   8217  H   ASN A 540      -6.334 -40.172  12.362  1.00  3.070          H  
ATOM   8218  HA  ASN A 540      -9.113 -40.420  11.251  1.00  3.190          H  
ATOM   8219 1HB  ASN A 540      -7.110 -42.553  12.023  1.00  4.420          H  
ATOM   8220 2HB  ASN A 540      -8.784 -42.893  11.609  1.00  4.420          H  
ATOM   8221 1HD2 ASN A 540      -6.243 -42.998   8.716  1.00  4.420          H  
ATOM   8222 2HD2 ASN A 540      -6.033 -43.420  10.383  1.00  4.420          H  
ATOM   8223  N   SER A 541      -8.742 -39.941  14.170  1.00  2.690          N  
ATOM   8224  CA  SER A 541      -9.259 -39.920  15.530  1.00  2.750          C  
ATOM   8225  C   SER A 541     -10.702 -39.426  15.610  1.00  2.880          C  
ATOM   8226  O   SER A 541     -11.272 -38.909  14.647  1.00  3.030          O  
ATOM   8227  CB  SER A 541      -8.379 -39.055  16.410  1.00  3.830          C  
ATOM   8228  OG  SER A 541      -8.511 -37.716  16.075  1.00  3.830          O  
ATOM   8229  H   SER A 541      -8.179 -39.165  13.863  1.00  3.230          H  
ATOM   8230  HA  SER A 541      -9.231 -40.940  15.917  1.00  3.300          H  
ATOM   8231 1HB  SER A 541      -8.647 -39.198  17.456  1.00  4.590          H  
ATOM   8232 2HB  SER A 541      -7.340 -39.360  16.292  1.00  4.590          H  
ATOM   8233  HG  SER A 541      -7.901 -37.241  16.649  1.00  4.590          H  
ATOM   8234  N   THR A 542     -11.301 -39.595  16.785  1.00  2.890          N  
ATOM   8235  CA  THR A 542     -12.644 -39.096  17.063  1.00  3.060          C  
ATOM   8236  C   THR A 542     -12.564 -38.052  18.161  1.00  3.010          C  
ATOM   8237  O   THR A 542     -11.938 -38.284  19.197  1.00  3.140          O  
ATOM   8238  CB  THR A 542     -13.604 -40.230  17.493  1.00  4.220          C  
ATOM   8239  OG1 THR A 542     -13.725 -41.182  16.431  1.00  4.220          O  
ATOM   8240  CG2 THR A 542     -14.987 -39.669  17.834  1.00  4.220          C  
ATOM   8241  H   THR A 542     -10.794 -40.053  17.526  1.00  3.470          H  
ATOM   8242  HA  THR A 542     -13.041 -38.620  16.166  1.00  3.670          H  
ATOM   8243  HB  THR A 542     -13.200 -40.732  18.372  1.00  5.060          H  
ATOM   8244  HG1 THR A 542     -12.881 -41.619  16.297  1.00  5.060          H  
ATOM   8245 1HG2 THR A 542     -15.640 -40.487  18.132  1.00  5.060          H  
ATOM   8246 2HG2 THR A 542     -14.914 -38.959  18.653  1.00  5.060          H  
ATOM   8247 3HG2 THR A 542     -15.405 -39.172  16.961  1.00  5.060          H  
ATOM   8248  N   LEU A 543     -13.176 -36.896  17.937  1.00  3.020          N  
ATOM   8249  CA  LEU A 543     -13.147 -35.857  18.956  1.00  3.060          C  
ATOM   8250  C   LEU A 543     -14.470 -35.780  19.686  1.00  3.230          C  
ATOM   8251  O   LEU A 543     -15.448 -35.225  19.177  1.00  3.420          O  
ATOM   8252  CB  LEU A 543     -12.826 -34.486  18.339  1.00  4.270          C  
ATOM   8253  CG  LEU A 543     -12.802 -33.244  19.303  1.00  4.270          C  
ATOM   8254  CD1 LEU A 543     -11.701 -33.402  20.354  1.00  4.270          C  
ATOM   8255  CD2 LEU A 543     -12.598 -31.945  18.480  1.00  4.270          C  
ATOM   8256  H   LEU A 543     -13.692 -36.778  17.075  1.00  3.620          H  
ATOM   8257  HA  LEU A 543     -12.374 -36.110  19.677  1.00  3.670          H  
ATOM   8258 1HB  LEU A 543     -11.847 -34.553  17.868  1.00  5.120          H  
ATOM   8259 2HB  LEU A 543     -13.567 -34.276  17.578  1.00  5.120          H  
ATOM   8260  HG  LEU A 543     -13.752 -33.179  19.815  1.00  5.120          H  
ATOM   8261 1HD1 LEU A 543     -11.704 -32.535  21.016  1.00  5.120          H  
ATOM   8262 2HD1 LEU A 543     -11.869 -34.294  20.947  1.00  5.120          H  
ATOM   8263 3HD1 LEU A 543     -10.734 -33.472  19.859  1.00  5.120          H  
ATOM   8264 1HD2 LEU A 543     -12.608 -31.076  19.151  1.00  5.120          H  
ATOM   8265 2HD2 LEU A 543     -11.651 -31.979  17.944  1.00  5.120          H  
ATOM   8266 3HD2 LEU A 543     -13.414 -31.847  17.777  1.00  5.120          H  
ATOM   8267  N   LEU A 544     -14.496 -36.267  20.916  1.00  3.240          N  
ATOM   8268  CA  LEU A 544     -15.726 -36.267  21.699  1.00  3.410          C  
ATOM   8269  C   LEU A 544     -15.809 -34.967  22.482  1.00  3.630          C  
ATOM   8270  O   LEU A 544     -15.735 -34.943  23.711  1.00  4.090          O  
ATOM   8271  CB  LEU A 544     -15.761 -37.483  22.628  1.00  4.710          C  
ATOM   8272  CG  LEU A 544     -15.670 -38.878  21.926  1.00  4.710          C  
ATOM   8273  CD1 LEU A 544     -15.656 -39.959  22.986  1.00  4.710          C  
ATOM   8274  CD2 LEU A 544     -16.856 -39.078  20.972  1.00  4.710          C  
ATOM   8275  H   LEU A 544     -13.655 -36.682  21.297  1.00  3.890          H  
ATOM   8276  HA  LEU A 544     -16.580 -36.294  21.028  1.00  4.090          H  
ATOM   8277 1HB  LEU A 544     -14.929 -37.407  23.325  1.00  5.650          H  
ATOM   8278 2HB  LEU A 544     -16.689 -37.454  23.197  1.00  5.650          H  
ATOM   8279  HG  LEU A 544     -14.739 -38.944  21.361  1.00  5.650          H  
ATOM   8280 1HD1 LEU A 544     -15.578 -40.936  22.509  1.00  5.650          H  
ATOM   8281 2HD1 LEU A 544     -14.803 -39.810  23.646  1.00  5.650          H  
ATOM   8282 3HD1 LEU A 544     -16.577 -39.912  23.566  1.00  5.650          H  
ATOM   8283 1HD2 LEU A 544     -16.775 -40.057  20.501  1.00  5.650          H  
ATOM   8284 2HD2 LEU A 544     -17.789 -39.023  21.532  1.00  5.650          H  
ATOM   8285 3HD2 LEU A 544     -16.855 -38.319  20.196  1.00  5.650          H  
ATOM   8286  N   SER A 545     -15.900 -33.886  21.727  1.00  3.500          N  
ATOM   8287  CA  SER A 545     -15.912 -32.519  22.224  1.00  3.700          C  
ATOM   8288  C   SER A 545     -16.567 -31.572  21.221  1.00  3.520          C  
ATOM   8289  O   SER A 545     -17.372 -31.984  20.379  1.00  3.570          O  
ATOM   8290  CB  SER A 545     -14.512 -32.042  22.561  1.00  5.100          C  
ATOM   8291  OG  SER A 545     -14.557 -30.832  23.266  1.00  5.100          O  
ATOM   8292  H   SER A 545     -15.970 -34.062  20.723  1.00  4.200          H  
ATOM   8293  HA  SER A 545     -16.502 -32.494  23.140  1.00  4.440          H  
ATOM   8294 1HB  SER A 545     -13.993 -32.799  23.147  1.00  6.120          H  
ATOM   8295 2HB  SER A 545     -13.955 -31.891  21.655  1.00  6.120          H  
ATOM   8296  HG  SER A 545     -13.640 -30.623  23.486  1.00  6.120          H  
ATOM   8297  N   GLY A 546     -16.246 -30.291  21.353  1.00  3.600          N  
ATOM   8298  CA  GLY A 546     -16.790 -29.233  20.512  1.00  3.460          C  
ATOM   8299  C   GLY A 546     -15.967 -29.018  19.241  1.00  3.370          C  
ATOM   8300  O   GLY A 546     -15.336 -29.931  18.713  1.00  3.440          O  
ATOM   8301  H   GLY A 546     -15.583 -30.056  22.082  1.00  4.320          H  
ATOM   8302 1HA  GLY A 546     -17.819 -29.474  20.248  1.00  4.150          H  
ATOM   8303 2HA  GLY A 546     -16.820 -28.306  21.083  1.00  4.150          H  
ATOM   8304  N   LEU A 547     -15.993 -27.798  18.719  1.00  3.260          N  
ATOM   8305  CA  LEU A 547     -15.331 -27.494  17.450  1.00  3.160          C  
ATOM   8306  C   LEU A 547     -13.814 -27.681  17.476  1.00  3.040          C  
ATOM   8307  O   LEU A 547     -13.214 -28.089  16.473  1.00  2.960          O  
ATOM   8308  CB  LEU A 547     -15.658 -26.051  17.062  1.00  4.460          C  
ATOM   8309  CG  LEU A 547     -17.135 -25.753  16.689  1.00  4.460          C  
ATOM   8310  CD1 LEU A 547     -17.298 -24.245  16.538  1.00  4.460          C  
ATOM   8311  CD2 LEU A 547     -17.523 -26.479  15.378  1.00  4.460          C  
ATOM   8312  H   LEU A 547     -16.504 -27.073  19.200  1.00  3.910          H  
ATOM   8313  HA  LEU A 547     -15.716 -28.176  16.699  1.00  3.790          H  
ATOM   8314 1HB  LEU A 547     -15.386 -25.401  17.890  1.00  5.360          H  
ATOM   8315 2HB  LEU A 547     -15.048 -25.784  16.216  1.00  5.360          H  
ATOM   8316  HG  LEU A 547     -17.790 -26.089  17.491  1.00  5.360          H  
ATOM   8317 1HD1 LEU A 547     -18.334 -24.016  16.296  1.00  5.360          H  
ATOM   8318 2HD1 LEU A 547     -17.031 -23.752  17.472  1.00  5.360          H  
ATOM   8319 3HD1 LEU A 547     -16.659 -23.883  15.749  1.00  5.360          H  
ATOM   8320 1HD2 LEU A 547     -18.559 -26.250  15.134  1.00  5.360          H  
ATOM   8321 2HD2 LEU A 547     -16.883 -26.143  14.570  1.00  5.360          H  
ATOM   8322 3HD2 LEU A 547     -17.423 -27.551  15.481  1.00  5.360          H  
ATOM   8323  N   TYR A 548     -13.180 -27.367  18.601  1.00  3.040          N  
ATOM   8324  CA  TYR A 548     -11.733 -27.497  18.687  1.00  2.970          C  
ATOM   8325  C   TYR A 548     -11.260 -27.693  20.112  1.00  2.950          C  
ATOM   8326  O   TYR A 548     -12.014 -27.497  21.070  1.00  3.110          O  
ATOM   8327  CB  TYR A 548     -11.028 -26.297  18.065  1.00  4.190          C  
ATOM   8328  CG  TYR A 548     -11.257 -25.033  18.786  1.00  4.190          C  
ATOM   8329  CD1 TYR A 548     -10.366 -24.639  19.766  1.00  4.190          C  
ATOM   8330  CD2 TYR A 548     -12.347 -24.256  18.484  1.00  4.190          C  
ATOM   8331  CE1 TYR A 548     -10.570 -23.482  20.435  1.00  4.190          C  
ATOM   8332  CE2 TYR A 548     -12.548 -23.080  19.156  1.00  4.190          C  
ATOM   8333  CZ  TYR A 548     -11.654 -22.694  20.132  1.00  4.190          C  
ATOM   8334  OH  TYR A 548     -11.825 -21.512  20.810  1.00  4.190          O  
ATOM   8335  H   TYR A 548     -13.703 -27.047  19.403  1.00  3.650          H  
ATOM   8336  HA  TYR A 548     -11.445 -28.388  18.149  1.00  3.560          H  
ATOM   8337 1HB  TYR A 548      -9.958 -26.485  18.039  1.00  5.020          H  
ATOM   8338 2HB  TYR A 548     -11.359 -26.173  17.046  1.00  5.020          H  
ATOM   8339  HD1 TYR A 548      -9.501 -25.257  20.006  1.00  5.020          H  
ATOM   8340  HD2 TYR A 548     -13.044 -24.566  17.713  1.00  5.020          H  
ATOM   8341  HE1 TYR A 548      -9.878 -23.173  21.202  1.00  5.020          H  
ATOM   8342  HE2 TYR A 548     -13.407 -22.450  18.916  1.00  5.020          H  
ATOM   8343  HH  TYR A 548     -12.579 -21.034  20.434  1.00  5.020          H  
ATOM   8344  N   TYR A 549      -9.987 -28.052  20.247  1.00  2.770          N  
ATOM   8345  CA  TYR A 549      -9.378 -28.261  21.547  1.00  2.740          C  
ATOM   8346  C   TYR A 549      -7.982 -27.648  21.632  1.00  2.690          C  
ATOM   8347  O   TYR A 549      -7.154 -27.782  20.711  1.00  2.590          O  
ATOM   8348  CB  TYR A 549      -9.325 -29.761  21.834  1.00  3.850          C  
ATOM   8349  CG  TYR A 549      -8.693 -30.111  23.144  1.00  3.850          C  
ATOM   8350  CD1 TYR A 549      -9.430 -30.037  24.307  1.00  3.850          C  
ATOM   8351  CD2 TYR A 549      -7.373 -30.500  23.182  1.00  3.850          C  
ATOM   8352  CE1 TYR A 549      -8.844 -30.354  25.509  1.00  3.850          C  
ATOM   8353  CE2 TYR A 549      -6.783 -30.818  24.384  1.00  3.850          C  
ATOM   8354  CZ  TYR A 549      -7.511 -30.748  25.542  1.00  3.850          C  
ATOM   8355  OH  TYR A 549      -6.924 -31.070  26.743  1.00  3.850          O  
ATOM   8356  H   TYR A 549      -9.424 -28.211  19.406  1.00  3.320          H  
ATOM   8357  HA  TYR A 549      -9.995 -27.772  22.302  1.00  3.290          H  
ATOM   8358 1HB  TYR A 549     -10.340 -30.162  21.830  1.00  4.620          H  
ATOM   8359 2HB  TYR A 549      -8.773 -30.264  21.039  1.00  4.620          H  
ATOM   8360  HD1 TYR A 549     -10.473 -29.726  24.274  1.00  4.620          H  
ATOM   8361  HD2 TYR A 549      -6.805 -30.549  22.262  1.00  4.620          H  
ATOM   8362  HE1 TYR A 549      -9.423 -30.297  26.430  1.00  4.620          H  
ATOM   8363  HE2 TYR A 549      -5.742 -31.122  24.424  1.00  4.620          H  
ATOM   8364  HH  TYR A 549      -7.560 -30.944  27.451  1.00  4.620          H  
ATOM   8365  N   THR A 550      -7.720 -26.972  22.753  1.00  2.780          N  
ATOM   8366  CA  THR A 550      -6.439 -26.331  23.000  1.00  2.770          C  
ATOM   8367  C   THR A 550      -5.724 -26.943  24.186  1.00  2.830          C  
ATOM   8368  O   THR A 550      -6.326 -27.623  25.017  1.00  2.890          O  
ATOM   8369  CB  THR A 550      -6.621 -24.846  23.342  1.00  3.880          C  
ATOM   8370  OG1 THR A 550      -7.293 -24.740  24.606  1.00  3.880          O  
ATOM   8371  CG2 THR A 550      -7.447 -24.148  22.284  1.00  3.880          C  
ATOM   8372  H   THR A 550      -8.429 -26.881  23.470  1.00  3.340          H  
ATOM   8373  HA  THR A 550      -5.803 -26.436  22.128  1.00  3.320          H  
ATOM   8374  HB  THR A 550      -5.658 -24.380  23.418  1.00  4.660          H  
ATOM   8375  HG1 THR A 550      -6.646 -24.955  25.322  1.00  4.660          H  
ATOM   8376 1HG2 THR A 550      -7.560 -23.106  22.560  1.00  4.660          H  
ATOM   8377 2HG2 THR A 550      -6.962 -24.209  21.332  1.00  4.660          H  
ATOM   8378 3HG2 THR A 550      -8.419 -24.617  22.226  1.00  4.660          H  
ATOM   8379  N   SER A 551      -4.445 -26.622  24.303  1.00  2.800          N  
ATOM   8380  CA  SER A 551      -3.632 -27.026  25.433  1.00  2.870          C  
ATOM   8381  C   SER A 551      -3.960 -26.084  26.578  1.00  3.010          C  
ATOM   8382  O   SER A 551      -4.784 -25.170  26.433  1.00  3.050          O  
ATOM   8383  CB  SER A 551      -2.150 -26.922  25.142  1.00  3.990          C  
ATOM   8384  OG  SER A 551      -1.742 -25.588  25.190  1.00  3.990          O  
ATOM   8385  H   SER A 551      -4.015 -26.052  23.568  1.00  3.360          H  
ATOM   8386  HA  SER A 551      -3.887 -28.048  25.722  1.00  3.440          H  
ATOM   8387 1HB  SER A 551      -1.584 -27.511  25.861  1.00  4.790          H  
ATOM   8388 2HB  SER A 551      -1.949 -27.329  24.150  1.00  4.790          H  
ATOM   8389  HG  SER A 551      -0.800 -25.581  24.955  1.00  4.790          H  
ATOM   8390  N   LEU A 552      -3.326 -26.295  27.724  1.00  3.090          N  
ATOM   8391  CA  LEU A 552      -3.566 -25.471  28.906  1.00  3.230          C  
ATOM   8392  C   LEU A 552      -3.185 -24.004  28.681  1.00  3.200          C  
ATOM   8393  O   LEU A 552      -3.657 -23.117  29.393  1.00  3.310          O  
ATOM   8394  CB  LEU A 552      -2.759 -26.014  30.096  1.00  4.470          C  
ATOM   8395  CG  LEU A 552      -3.165 -27.412  30.654  1.00  4.470          C  
ATOM   8396  CD1 LEU A 552      -2.140 -27.833  31.700  1.00  4.470          C  
ATOM   8397  CD2 LEU A 552      -4.565 -27.359  31.276  1.00  4.470          C  
ATOM   8398  H   LEU A 552      -2.665 -27.055  27.778  1.00  3.710          H  
ATOM   8399  HA  LEU A 552      -4.627 -25.499  29.131  1.00  3.880          H  
ATOM   8400 1HB  LEU A 552      -1.711 -26.063  29.804  1.00  5.360          H  
ATOM   8401 2HB  LEU A 552      -2.844 -25.297  30.915  1.00  5.360          H  
ATOM   8402  HG  LEU A 552      -3.155 -28.145  29.851  1.00  5.360          H  
ATOM   8403 1HD1 LEU A 552      -2.403 -28.817  32.092  1.00  5.360          H  
ATOM   8404 2HD1 LEU A 552      -1.150 -27.880  31.247  1.00  5.360          H  
ATOM   8405 3HD1 LEU A 552      -2.132 -27.111  32.516  1.00  5.360          H  
ATOM   8406 1HD2 LEU A 552      -4.820 -28.344  31.668  1.00  5.360          H  
ATOM   8407 2HD2 LEU A 552      -4.574 -26.633  32.090  1.00  5.360          H  
ATOM   8408 3HD2 LEU A 552      -5.303 -27.077  30.535  1.00  5.360          H  
ATOM   8409  N   SER A 553      -2.284 -23.753  27.725  1.00  3.060          N  
ATOM   8410  CA  SER A 553      -1.802 -22.413  27.407  1.00  3.010          C  
ATOM   8411  C   SER A 553      -2.752 -21.638  26.500  1.00  3.000          C  
ATOM   8412  O   SER A 553      -2.549 -20.447  26.250  1.00  3.000          O  
ATOM   8413  CB  SER A 553      -0.489 -22.498  26.670  1.00  4.230          C  
ATOM   8414  OG  SER A 553      -0.707 -23.053  25.404  1.00  4.230          O  
ATOM   8415  H   SER A 553      -1.945 -24.517  27.144  1.00  3.670          H  
ATOM   8416  HA  SER A 553      -1.676 -21.861  28.338  1.00  3.610          H  
ATOM   8417 1HB  SER A 553      -0.063 -21.501  26.566  1.00  5.080          H  
ATOM   8418 2HB  SER A 553       0.218 -23.107  27.228  1.00  5.080          H  
ATOM   8419  HG  SER A 553       0.114 -22.882  24.871  1.00  5.080          H  
ATOM   8420  N   GLY A 554      -3.762 -22.319  25.954  1.00  2.990          N  
ATOM   8421  CA  GLY A 554      -4.661 -21.730  24.975  1.00  2.970          C  
ATOM   8422  C   GLY A 554      -4.216 -22.050  23.544  1.00  2.810          C  
ATOM   8423  O   GLY A 554      -4.964 -21.819  22.590  1.00  2.780          O  
ATOM   8424  H   GLY A 554      -3.948 -23.284  26.237  1.00  3.590          H  
ATOM   8425 1HA  GLY A 554      -5.668 -22.116  25.137  1.00  3.560          H  
ATOM   8426 2HA  GLY A 554      -4.700 -20.652  25.119  1.00  3.560          H  
ATOM   8427  N   ASP A 555      -3.009 -22.593  23.387  1.00  2.720          N  
ATOM   8428  CA  ASP A 555      -2.499 -22.956  22.070  1.00  2.560          C  
ATOM   8429  C   ASP A 555      -3.336 -24.052  21.427  1.00  2.540          C  
ATOM   8430  O   ASP A 555      -3.626 -25.086  22.033  1.00  2.620          O  
ATOM   8431  CB  ASP A 555      -1.055 -23.442  22.173  1.00  3.650          C  
ATOM   8432  CG  ASP A 555      -0.052 -22.332  22.479  1.00  3.650          C  
ATOM   8433  OD1 ASP A 555      -0.193 -21.244  21.974  1.00  3.650          O  
ATOM   8434  OD2 ASP A 555       0.825 -22.581  23.287  1.00  3.650          O  
ATOM   8435  H   ASP A 555      -2.415 -22.736  24.206  1.00  3.260          H  
ATOM   8436  HA  ASP A 555      -2.532 -22.074  21.430  1.00  3.070          H  
ATOM   8437 1HB  ASP A 555      -0.991 -24.196  22.954  1.00  4.380          H  
ATOM   8438 2HB  ASP A 555      -0.774 -23.924  21.234  1.00  4.380          H  
ATOM   8439  N   LEU A 556      -3.698 -23.873  20.170  1.00  2.440          N  
ATOM   8440  CA  LEU A 556      -4.495 -24.889  19.491  1.00  2.420          C  
ATOM   8441  C   LEU A 556      -3.759 -26.216  19.420  1.00  2.380          C  
ATOM   8442  O   LEU A 556      -2.601 -26.253  19.009  1.00  2.320          O  
ATOM   8443  CB  LEU A 556      -4.820 -24.413  18.073  1.00  3.400          C  
ATOM   8444  CG  LEU A 556      -5.728 -25.308  17.203  1.00  3.400          C  
ATOM   8445  CD1 LEU A 556      -7.165 -25.373  17.761  1.00  3.400          C  
ATOM   8446  CD2 LEU A 556      -5.728 -24.738  15.837  1.00  3.400          C  
ATOM   8447  H   LEU A 556      -3.443 -23.021  19.688  1.00  2.930          H  
ATOM   8448  HA  LEU A 556      -5.408 -25.041  20.046  1.00  2.900          H  
ATOM   8449 1HB  LEU A 556      -5.290 -23.435  18.143  1.00  4.080          H  
ATOM   8450 2HB  LEU A 556      -3.876 -24.298  17.534  1.00  4.080          H  
ATOM   8451  HG  LEU A 556      -5.329 -26.326  17.169  1.00  4.080          H  
ATOM   8452 1HD1 LEU A 556      -7.769 -25.999  17.108  1.00  4.080          H  
ATOM   8453 2HD1 LEU A 556      -7.169 -25.804  18.761  1.00  4.080          H  
ATOM   8454 3HD1 LEU A 556      -7.598 -24.374  17.798  1.00  4.080          H  
ATOM   8455 1HD2 LEU A 556      -6.349 -25.353  15.196  1.00  4.080          H  
ATOM   8456 2HD2 LEU A 556      -6.121 -23.727  15.874  1.00  4.080          H  
ATOM   8457 3HD2 LEU A 556      -4.711 -24.716  15.457  1.00  4.080          H  
ATOM   8458  N   LEU A 557      -4.423 -27.313  19.808  1.00  2.410          N  
ATOM   8459  CA  LEU A 557      -3.789 -28.618  19.719  1.00  2.360          C  
ATOM   8460  C   LEU A 557      -4.315 -29.313  18.472  1.00  2.310          C  
ATOM   8461  O   LEU A 557      -3.559 -29.987  17.764  1.00  2.230          O  
ATOM   8462  CB  LEU A 557      -4.048 -29.462  20.974  1.00  3.320          C  
ATOM   8463  CG  LEU A 557      -3.358 -30.878  21.023  1.00  3.320          C  
ATOM   8464  CD1 LEU A 557      -1.825 -30.733  20.988  1.00  3.320          C  
ATOM   8465  CD2 LEU A 557      -3.785 -31.594  22.288  1.00  3.320          C  
ATOM   8466  H   LEU A 557      -5.376 -27.259  20.168  1.00  2.890          H  
ATOM   8467  HA  LEU A 557      -2.721 -28.467  19.603  1.00  2.830          H  
ATOM   8468 1HB  LEU A 557      -3.714 -28.896  21.844  1.00  3.990          H  
ATOM   8469 2HB  LEU A 557      -5.121 -29.607  21.061  1.00  3.990          H  
ATOM   8470  HG  LEU A 557      -3.660 -31.465  20.155  1.00  3.990          H  
ATOM   8471 1HD1 LEU A 557      -1.371 -31.722  21.026  1.00  3.990          H  
ATOM   8472 2HD1 LEU A 557      -1.508 -30.241  20.071  1.00  3.990          H  
ATOM   8473 3HD1 LEU A 557      -1.493 -30.150  21.846  1.00  3.990          H  
ATOM   8474 1HD2 LEU A 557      -3.315 -32.578  22.322  1.00  3.990          H  
ATOM   8475 2HD2 LEU A 557      -3.483 -31.016  23.164  1.00  3.990          H  
ATOM   8476 3HD2 LEU A 557      -4.855 -31.714  22.281  1.00  3.990          H  
ATOM   8477  N   GLY A 558      -5.616 -29.139  18.214  1.00  2.390          N  
ATOM   8478  CA  GLY A 558      -6.283 -29.735  17.057  1.00  2.380          C  
ATOM   8479  C   GLY A 558      -7.738 -29.294  16.947  1.00  2.490          C  
ATOM   8480  O   GLY A 558      -8.274 -28.619  17.836  1.00  2.570          O  
ATOM   8481  H   GLY A 558      -6.165 -28.617  18.899  1.00  2.870          H  
ATOM   8482 1HA  GLY A 558      -5.756 -29.456  16.148  1.00  2.860          H  
ATOM   8483 2HA  GLY A 558      -6.241 -30.821  17.128  1.00  2.860          H  
ATOM   8484  N   PHE A 559      -8.390 -29.686  15.852  1.00  2.500          N  
ATOM   8485  CA  PHE A 559      -9.771 -29.279  15.617  1.00  2.610          C  
ATOM   8486  C   PHE A 559     -10.567 -30.222  14.730  1.00  2.670          C  
ATOM   8487  O   PHE A 559     -10.019 -31.092  14.044  1.00  2.630          O  
ATOM   8488  CB  PHE A 559      -9.805 -27.892  14.983  1.00  3.610          C  
ATOM   8489  CG  PHE A 559      -9.236 -27.869  13.616  1.00  3.610          C  
ATOM   8490  CD1 PHE A 559     -10.066 -27.963  12.510  1.00  3.610          C  
ATOM   8491  CD2 PHE A 559      -7.879 -27.782  13.418  1.00  3.610          C  
ATOM   8492  CE1 PHE A 559      -9.544 -27.953  11.252  1.00  3.610          C  
ATOM   8493  CE2 PHE A 559      -7.369 -27.774  12.162  1.00  3.610          C  
ATOM   8494  CZ  PHE A 559      -8.197 -27.853  11.084  1.00  3.610          C  
ATOM   8495  H   PHE A 559      -7.894 -30.278  15.179  1.00  3.000          H  
ATOM   8496  HA  PHE A 559     -10.273 -29.244  16.573  1.00  3.130          H  
ATOM   8497 1HB  PHE A 559     -10.832 -27.541  14.934  1.00  4.330          H  
ATOM   8498 2HB  PHE A 559      -9.250 -27.194  15.598  1.00  4.330          H  
ATOM   8499  HD1 PHE A 559     -11.147 -28.041  12.651  1.00  4.330          H  
ATOM   8500  HD2 PHE A 559      -7.213 -27.712  14.278  1.00  4.330          H  
ATOM   8501  HE1 PHE A 559     -10.203 -28.022  10.387  1.00  4.330          H  
ATOM   8502  HE2 PHE A 559      -6.301 -27.699  12.019  1.00  4.330          H  
ATOM   8503  HZ  PHE A 559      -7.787 -27.838  10.101  1.00  4.330          H  
ATOM   8504  N   LYS A 560     -11.879 -30.016  14.731  1.00  2.780          N  
ATOM   8505  CA  LYS A 560     -12.803 -30.768  13.909  1.00  2.860          C  
ATOM   8506  C   LYS A 560     -13.398 -29.935  12.794  1.00  2.890          C  
ATOM   8507  O   LYS A 560     -13.732 -28.762  12.988  1.00  2.930          O  
ATOM   8508  CB  LYS A 560     -13.934 -31.279  14.800  1.00  3.970          C  
ATOM   8509  CG  LYS A 560     -15.054 -32.068  14.118  1.00  3.970          C  
ATOM   8510  CD  LYS A 560     -15.937 -32.775  15.168  1.00  3.970          C  
ATOM   8511  CE  LYS A 560     -16.754 -31.778  16.014  1.00  3.970          C  
ATOM   8512  NZ  LYS A 560     -17.687 -32.474  16.951  1.00  3.970          N  
ATOM   8513  H   LYS A 560     -12.280 -29.293  15.341  1.00  3.340          H  
ATOM   8514  HA  LYS A 560     -12.272 -31.602  13.456  1.00  3.430          H  
ATOM   8515 1HB  LYS A 560     -13.517 -31.905  15.560  1.00  4.770          H  
ATOM   8516 2HB  LYS A 560     -14.380 -30.418  15.298  1.00  4.770          H  
ATOM   8517 1HG  LYS A 560     -15.680 -31.386  13.540  1.00  4.770          H  
ATOM   8518 2HG  LYS A 560     -14.631 -32.806  13.436  1.00  4.770          H  
ATOM   8519 1HD  LYS A 560     -16.622 -33.459  14.665  1.00  4.770          H  
ATOM   8520 2HD  LYS A 560     -15.307 -33.354  15.843  1.00  4.770          H  
ATOM   8521 1HE  LYS A 560     -16.080 -31.167  16.605  1.00  4.770          H  
ATOM   8522 2HE  LYS A 560     -17.330 -31.132  15.352  1.00  4.770          H  
ATOM   8523 1HZ  LYS A 560     -18.199 -31.788  17.493  1.00  4.770          H  
ATOM   8524 2HZ  LYS A 560     -18.335 -33.042  16.435  1.00  4.770          H  
ATOM   8525 3HZ  LYS A 560     -17.147 -33.065  17.581  1.00  4.770          H  
ATOM   8526  N   ASN A 561     -13.593 -30.569  11.650  1.00  2.890          N  
ATOM   8527  CA  ASN A 561     -14.310 -29.973  10.545  1.00  2.940          C  
ATOM   8528  C   ASN A 561     -15.810 -30.142  10.752  1.00  3.110          C  
ATOM   8529  O   ASN A 561     -16.373 -31.238  10.630  1.00  3.210          O  
ATOM   8530  CB  ASN A 561     -13.893 -30.565   9.227  1.00  4.100          C  
ATOM   8531  CG  ASN A 561     -14.606 -29.927   8.050  1.00  4.100          C  
ATOM   8532  OD1 ASN A 561     -15.455 -29.018   8.220  1.00  4.100          O  
ATOM   8533  ND2 ASN A 561     -14.281 -30.387   6.872  1.00  4.100          N  
ATOM   8534  H   ASN A 561     -13.206 -31.514  11.542  1.00  3.470          H  
ATOM   8535  HA  ASN A 561     -14.099 -28.903  10.527  1.00  3.530          H  
ATOM   8536 1HB  ASN A 561     -12.834 -30.421   9.094  1.00  4.920          H  
ATOM   8537 2HB  ASN A 561     -14.075 -31.635   9.235  1.00  4.920          H  
ATOM   8538 1HD2 ASN A 561     -14.712 -30.030   6.046  1.00  4.920          H  
ATOM   8539 2HD2 ASN A 561     -13.603 -31.135   6.800  1.00  4.920          H  
ATOM   8540  N   VAL A 562     -16.485 -29.049  11.057  1.00  3.160          N  
ATOM   8541  CA  VAL A 562     -17.910 -29.083  11.355  1.00  3.330          C  
ATOM   8542  C   VAL A 562     -18.745 -29.694  10.215  1.00  3.460          C  
ATOM   8543  O   VAL A 562     -19.856 -30.170  10.448  1.00  3.620          O  
ATOM   8544  CB  VAL A 562     -18.406 -27.652  11.670  1.00  4.590          C  
ATOM   8545  CG1 VAL A 562     -18.423 -26.793  10.396  1.00  4.590          C  
ATOM   8546  CG2 VAL A 562     -19.792 -27.708  12.303  1.00  4.590          C  
ATOM   8547  H   VAL A 562     -15.975 -28.176  11.133  1.00  3.790          H  
ATOM   8548  HA  VAL A 562     -18.049 -29.695  12.247  1.00  4.000          H  
ATOM   8549  HB  VAL A 562     -17.708 -27.188  12.367  1.00  5.510          H  
ATOM   8550 1HG1 VAL A 562     -18.747 -25.811  10.649  1.00  5.510          H  
ATOM   8551 2HG1 VAL A 562     -17.423 -26.746   9.967  1.00  5.510          H  
ATOM   8552 3HG1 VAL A 562     -19.113 -27.204   9.660  1.00  5.510          H  
ATOM   8553 1HG2 VAL A 562     -20.119 -26.707  12.546  1.00  5.510          H  
ATOM   8554 2HG2 VAL A 562     -20.507 -28.155  11.618  1.00  5.510          H  
ATOM   8555 3HG2 VAL A 562     -19.745 -28.304  13.214  1.00  5.510          H  
ATOM   8556  N   SER A 563     -18.232 -29.641   8.982  1.00  3.400          N  
ATOM   8557  CA  SER A 563     -18.959 -30.164   7.840  1.00  3.520          C  
ATOM   8558  C   SER A 563     -18.817 -31.672   7.586  1.00  3.500          C  
ATOM   8559  O   SER A 563     -19.618 -32.227   6.826  1.00  3.570          O  
ATOM   8560  CB  SER A 563     -18.528 -29.432   6.582  1.00  4.880          C  
ATOM   8561  OG  SER A 563     -18.866 -28.067   6.632  1.00  4.880          O  
ATOM   8562  H   SER A 563     -17.303 -29.246   8.845  1.00  4.080          H  
ATOM   8563  HA  SER A 563     -20.015 -29.955   8.005  1.00  4.220          H  
ATOM   8564 1HB  SER A 563     -17.452 -29.540   6.454  1.00  5.860          H  
ATOM   8565 2HB  SER A 563     -19.002 -29.893   5.719  1.00  5.860          H  
ATOM   8566  HG  SER A 563     -18.567 -27.695   5.796  1.00  5.860          H  
ATOM   8567  N   ASP A 564     -17.808 -32.352   8.161  1.00  3.420          N  
ATOM   8568  CA  ASP A 564     -17.677 -33.785   7.876  1.00  3.420          C  
ATOM   8569  C   ASP A 564     -17.049 -34.656   8.982  1.00  3.410          C  
ATOM   8570  O   ASP A 564     -16.923 -35.871   8.805  1.00  3.830          O  
ATOM   8571  CB  ASP A 564     -16.901 -33.970   6.569  1.00  4.790          C  
ATOM   8572  CG  ASP A 564     -15.491 -33.422   6.637  1.00  4.790          C  
ATOM   8573  OD1 ASP A 564     -14.954 -33.280   7.733  1.00  4.790          O  
ATOM   8574  OD2 ASP A 564     -14.937 -33.131   5.595  1.00  4.790          O  
ATOM   8575  H   ASP A 564     -17.154 -31.902   8.800  1.00  4.100          H  
ATOM   8576  HA  ASP A 564     -18.683 -34.171   7.711  1.00  4.100          H  
ATOM   8577 1HB  ASP A 564     -16.851 -35.032   6.329  1.00  5.750          H  
ATOM   8578 2HB  ASP A 564     -17.437 -33.476   5.754  1.00  5.750          H  
ATOM   8579  N   GLY A 565     -16.718 -34.079  10.139  1.00  3.330          N  
ATOM   8580  CA  GLY A 565     -16.184 -34.844  11.262  1.00  3.260          C  
ATOM   8581  C   GLY A 565     -14.682 -35.135  11.198  1.00  3.120          C  
ATOM   8582  O   GLY A 565     -14.139 -35.800  12.084  1.00  3.070          O  
ATOM   8583  H   GLY A 565     -16.802 -33.071  10.253  1.00  4.000          H  
ATOM   8584 1HA  GLY A 565     -16.398 -34.299  12.180  1.00  3.910          H  
ATOM   8585 2HA  GLY A 565     -16.726 -35.785  11.330  1.00  3.910          H  
ATOM   8586  N   VAL A 566     -13.994 -34.665  10.164  1.00  3.070          N  
ATOM   8587  CA  VAL A 566     -12.568 -34.947  10.074  1.00  2.930          C  
ATOM   8588  C   VAL A 566     -11.784 -34.192  11.137  1.00  2.820          C  
ATOM   8589  O   VAL A 566     -11.967 -32.988  11.348  1.00  2.820          O  
ATOM   8590  CB  VAL A 566     -12.025 -34.634   8.667  1.00  4.160          C  
ATOM   8591  CG1 VAL A 566     -10.501 -34.803   8.614  1.00  4.160          C  
ATOM   8592  CG2 VAL A 566     -12.670 -35.590   7.669  1.00  4.160          C  
ATOM   8593  H   VAL A 566     -14.478 -34.145   9.413  1.00  3.680          H  
ATOM   8594  HA  VAL A 566     -12.425 -36.015  10.245  1.00  3.520          H  
ATOM   8595  HB  VAL A 566     -12.273 -33.601   8.406  1.00  4.990          H  
ATOM   8596 1HG1 VAL A 566     -10.167 -34.571   7.607  1.00  4.990          H  
ATOM   8597 2HG1 VAL A 566     -10.008 -34.133   9.310  1.00  4.990          H  
ATOM   8598 3HG1 VAL A 566     -10.234 -35.829   8.862  1.00  4.990          H  
ATOM   8599 1HG2 VAL A 566     -12.310 -35.368   6.664  1.00  4.990          H  
ATOM   8600 2HG2 VAL A 566     -12.419 -36.614   7.931  1.00  4.990          H  
ATOM   8601 3HG2 VAL A 566     -13.752 -35.469   7.696  1.00  4.990          H  
ATOM   8602  N   ILE A 567     -10.915 -34.923  11.828  1.00  2.760          N  
ATOM   8603  CA  ILE A 567     -10.100 -34.351  12.886  1.00  2.660          C  
ATOM   8604  C   ILE A 567      -8.688 -34.117  12.411  1.00  2.510          C  
ATOM   8605  O   ILE A 567      -8.083 -34.985  11.774  1.00  2.480          O  
ATOM   8606  CB  ILE A 567     -10.059 -35.248  14.144  1.00  3.760          C  
ATOM   8607  CG1 ILE A 567     -11.489 -35.579  14.618  1.00  3.760          C  
ATOM   8608  CG2 ILE A 567      -9.246 -34.564  15.282  1.00  3.760          C  
ATOM   8609  CD1 ILE A 567     -12.377 -34.403  14.910  1.00  3.760          C  
ATOM   8610  H   ILE A 567     -10.831 -35.911  11.616  1.00  3.310          H  
ATOM   8611  HA  ILE A 567     -10.504 -33.380  13.158  1.00  3.190          H  
ATOM   8612  HB  ILE A 567      -9.586 -36.201  13.893  1.00  4.520          H  
ATOM   8613 1HG1 ILE A 567     -11.977 -36.195  13.858  1.00  4.520          H  
ATOM   8614 2HG1 ILE A 567     -11.401 -36.172  15.528  1.00  4.520          H  
ATOM   8615 1HG2 ILE A 567      -9.234 -35.218  16.149  1.00  4.520          H  
ATOM   8616 2HG2 ILE A 567      -8.222 -34.382  14.966  1.00  4.520          H  
ATOM   8617 3HG2 ILE A 567      -9.701 -33.614  15.554  1.00  4.520          H  
ATOM   8618 1HD1 ILE A 567     -13.341 -34.770  15.236  1.00  4.520          H  
ATOM   8619 2HD1 ILE A 567     -11.951 -33.776  15.672  1.00  4.520          H  
ATOM   8620 3HD1 ILE A 567     -12.513 -33.836  14.012  1.00  4.520          H  
ATOM   8621  N   TYR A 568      -8.188 -32.924  12.702  1.00  2.450          N  
ATOM   8622  CA  TYR A 568      -6.840 -32.555  12.343  1.00  2.340          C  
ATOM   8623  C   TYR A 568      -6.057 -32.121  13.580  1.00  2.290          C  
ATOM   8624  O   TYR A 568      -6.606 -31.481  14.486  1.00  2.340          O  
ATOM   8625  CB  TYR A 568      -6.864 -31.367  11.414  1.00  3.320          C  
ATOM   8626  CG  TYR A 568      -7.623 -31.511  10.139  1.00  3.320          C  
ATOM   8627  CD1 TYR A 568      -8.983 -31.259  10.140  1.00  3.320          C  
ATOM   8628  CD2 TYR A 568      -6.981 -31.839   8.964  1.00  3.320          C  
ATOM   8629  CE1 TYR A 568      -9.693 -31.342   8.976  1.00  3.320          C  
ATOM   8630  CE2 TYR A 568      -7.697 -31.926   7.795  1.00  3.320          C  
ATOM   8631  CZ  TYR A 568      -9.045 -31.675   7.795  1.00  3.320          C  
ATOM   8632  OH  TYR A 568      -9.758 -31.752   6.621  1.00  3.320          O  
ATOM   8633  H   TYR A 568      -8.786 -32.256  13.201  1.00  2.940          H  
ATOM   8634  HA  TYR A 568      -6.342 -33.408  11.893  1.00  2.810          H  
ATOM   8635 1HB  TYR A 568      -7.265 -30.525  11.950  1.00  3.980          H  
ATOM   8636 2HB  TYR A 568      -5.848 -31.152  11.172  1.00  3.980          H  
ATOM   8637  HD1 TYR A 568      -9.492 -30.991  11.070  1.00  3.980          H  
ATOM   8638  HD2 TYR A 568      -5.908 -32.024   8.957  1.00  3.980          H  
ATOM   8639  HE1 TYR A 568     -10.755 -31.147   8.980  1.00  3.980          H  
ATOM   8640  HE2 TYR A 568      -7.196 -32.181   6.863  1.00  3.980          H  
ATOM   8641  HH  TYR A 568      -9.196 -32.106   5.926  1.00  3.980          H  
ATOM   8642  N   SER A 569      -4.763 -32.414  13.612  1.00  2.230          N  
ATOM   8643  CA  SER A 569      -3.910 -31.917  14.691  1.00  2.220          C  
ATOM   8644  C   SER A 569      -3.152 -30.712  14.171  1.00  2.090          C  
ATOM   8645  O   SER A 569      -2.939 -30.582  12.960  1.00  2.030          O  
ATOM   8646  CB  SER A 569      -2.959 -32.992  15.188  1.00  3.110          C  
ATOM   8647  OG  SER A 569      -2.080 -33.409  14.178  1.00  3.110          O  
ATOM   8648  H   SER A 569      -4.356 -32.966  12.852  1.00  2.680          H  
ATOM   8649  HA  SER A 569      -4.526 -31.601  15.529  1.00  2.660          H  
ATOM   8650 1HB  SER A 569      -2.386 -32.601  16.029  1.00  3.730          H  
ATOM   8651 2HB  SER A 569      -3.537 -33.844  15.553  1.00  3.730          H  
ATOM   8652  HG  SER A 569      -1.467 -34.021  14.598  1.00  3.730          H  
ATOM   8653  N   VAL A 570      -2.691 -29.833  15.055  1.00  2.070          N  
ATOM   8654  CA  VAL A 570      -1.935 -28.692  14.555  1.00  1.960          C  
ATOM   8655  C   VAL A 570      -0.559 -28.581  15.212  1.00  1.930          C  
ATOM   8656  O   VAL A 570      -0.437 -28.499  16.432  1.00  1.990          O  
ATOM   8657  CB  VAL A 570      -2.758 -27.399  14.738  1.00  2.790          C  
ATOM   8658  CG1 VAL A 570      -1.981 -26.187  14.194  1.00  2.790          C  
ATOM   8659  CG2 VAL A 570      -4.115 -27.572  14.025  1.00  2.790          C  
ATOM   8660  H   VAL A 570      -2.866 -29.951  16.059  1.00  2.480          H  
ATOM   8661  HA  VAL A 570      -1.766 -28.820  13.486  1.00  2.350          H  
ATOM   8662  HB  VAL A 570      -2.929 -27.214  15.805  1.00  3.350          H  
ATOM   8663 1HG1 VAL A 570      -2.583 -25.303  14.341  1.00  3.350          H  
ATOM   8664 2HG1 VAL A 570      -1.036 -26.068  14.731  1.00  3.350          H  
ATOM   8665 3HG1 VAL A 570      -1.775 -26.315  13.132  1.00  3.350          H  
ATOM   8666 1HG2 VAL A 570      -4.699 -26.688  14.131  1.00  3.350          H  
ATOM   8667 2HG2 VAL A 570      -3.948 -27.764  12.994  1.00  3.350          H  
ATOM   8668 3HG2 VAL A 570      -4.658 -28.398  14.443  1.00  3.350          H  
ATOM   8669  N   THR A 571       0.476 -28.560  14.378  1.00  1.840          N  
ATOM   8670  CA  THR A 571       1.853 -28.464  14.868  1.00  1.810          C  
ATOM   8671  C   THR A 571       2.513 -27.147  14.421  1.00  1.750          C  
ATOM   8672  O   THR A 571       2.489 -26.841  13.235  1.00  1.700          O  
ATOM   8673  CB  THR A 571       2.703 -29.664  14.375  1.00  2.550          C  
ATOM   8674  OG1 THR A 571       2.152 -30.883  14.887  1.00  2.550          O  
ATOM   8675  CG2 THR A 571       4.148 -29.533  14.840  1.00  2.550          C  
ATOM   8676  H   THR A 571       0.274 -28.619  13.373  1.00  2.210          H  
ATOM   8677  HA  THR A 571       1.824 -28.553  15.945  1.00  2.170          H  
ATOM   8678  HB  THR A 571       2.681 -29.702  13.297  1.00  3.060          H  
ATOM   8679  HG1 THR A 571       1.309 -31.048  14.463  1.00  3.060          H  
ATOM   8680 1HG2 THR A 571       4.715 -30.390  14.483  1.00  3.060          H  
ATOM   8681 2HG2 THR A 571       4.593 -28.627  14.441  1.00  3.060          H  
ATOM   8682 3HG2 THR A 571       4.181 -29.505  15.924  1.00  3.060          H  
ATOM   8683  N   PRO A 572       3.078 -26.328  15.328  1.00  1.790          N  
ATOM   8684  CA  PRO A 572       3.786 -25.087  15.030  1.00  1.770          C  
ATOM   8685  C   PRO A 572       4.984 -25.326  14.118  1.00  1.700          C  
ATOM   8686  O   PRO A 572       5.639 -26.359  14.226  1.00  1.710          O  
ATOM   8687  CB  PRO A 572       4.251 -24.620  16.414  1.00  2.660          C  
ATOM   8688  CG  PRO A 572       3.289 -25.257  17.387  1.00  2.660          C  
ATOM   8689  CD  PRO A 572       2.932 -26.592  16.781  1.00  2.660          C  
ATOM   8690  HA  PRO A 572       3.084 -24.366  14.583  1.00  2.120          H  
ATOM   8691 1HB  PRO A 572       5.300 -24.929  16.580  1.00  3.190          H  
ATOM   8692 2HB  PRO A 572       4.234 -23.520  16.463  1.00  3.190          H  
ATOM   8693 1HG  PRO A 572       3.761 -25.353  18.379  1.00  3.190          H  
ATOM   8694 2HG  PRO A 572       2.406 -24.612  17.518  1.00  3.190          H  
ATOM   8695 1HD  PRO A 572       3.622 -27.383  17.115  1.00  3.190          H  
ATOM   8696 2HD  PRO A 572       1.878 -26.786  17.059  1.00  3.190          H  
ATOM   8697  N   CYS A 573       5.306 -24.350  13.266  1.00  1.680          N  
ATOM   8698  CA  CYS A 573       6.498 -24.480  12.401  1.00  1.680          C  
ATOM   8699  C   CYS A 573       7.762 -24.048  13.143  1.00  1.790          C  
ATOM   8700  O   CYS A 573       8.893 -24.342  12.742  1.00  1.900          O  
ATOM   8701  CB  CYS A 573       6.367 -23.658  11.097  1.00  2.350          C  
ATOM   8702  SG  CYS A 573       5.098 -24.290   9.938  1.00  2.350          S  
ATOM   8703  H   CYS A 573       4.704 -23.519  13.220  1.00  2.020          H  
ATOM   8704  HA  CYS A 573       6.604 -25.529  12.120  1.00  2.020          H  
ATOM   8705 1HB  CYS A 573       6.116 -22.625  11.350  1.00  2.820          H  
ATOM   8706 2HB  CYS A 573       7.328 -23.640  10.584  1.00  2.820          H  
ATOM   8707  N   ASP A 574       7.569 -23.383  14.267  1.00  1.850          N  
ATOM   8708  CA  ASP A 574       8.656 -22.818  15.047  1.00  1.990          C  
ATOM   8709  C   ASP A 574       9.293 -23.845  15.978  1.00  1.840          C  
ATOM   8710  O   ASP A 574       9.136 -23.777  17.201  1.00  2.000          O  
ATOM   8711  CB  ASP A 574       8.122 -21.642  15.862  1.00  2.730          C  
ATOM   8712  CG  ASP A 574       7.657 -20.448  14.993  1.00  2.730          C  
ATOM   8713  OD1 ASP A 574       8.099 -20.300  13.874  1.00  2.730          O  
ATOM   8714  OD2 ASP A 574       6.838 -19.704  15.472  1.00  2.730          O  
ATOM   8715  H   ASP A 574       6.619 -23.230  14.564  1.00  2.220          H  
ATOM   8716  HA  ASP A 574       9.423 -22.456  14.360  1.00  2.390          H  
ATOM   8717 1HB  ASP A 574       7.282 -21.979  16.469  1.00  3.280          H  
ATOM   8718 2HB  ASP A 574       8.898 -21.295  16.546  1.00  3.280          H  
ATOM   8719  N   VAL A 575      10.014 -24.797  15.394  1.00  1.710          N  
ATOM   8720  CA  VAL A 575      10.625 -25.866  16.180  1.00  1.600          C  
ATOM   8721  C   VAL A 575      12.131 -25.655  16.344  1.00  1.490          C  
ATOM   8722  O   VAL A 575      12.882 -25.623  15.369  1.00  1.470          O  
ATOM   8723  CB  VAL A 575      10.347 -27.233  15.525  1.00  2.280          C  
ATOM   8724  CG1 VAL A 575      10.999 -28.375  16.356  1.00  2.280          C  
ATOM   8725  CG2 VAL A 575       8.826 -27.428  15.402  1.00  2.280          C  
ATOM   8726  H   VAL A 575      10.064 -24.762  14.369  1.00  2.050          H  
ATOM   8727  HA  VAL A 575      10.171 -25.868  17.171  1.00  1.920          H  
ATOM   8728  HB  VAL A 575      10.794 -27.252  14.534  1.00  2.740          H  
ATOM   8729 1HG1 VAL A 575      10.804 -29.334  15.877  1.00  2.740          H  
ATOM   8730 2HG1 VAL A 575      12.082 -28.232  16.431  1.00  2.740          H  
ATOM   8731 3HG1 VAL A 575      10.575 -28.382  17.358  1.00  2.740          H  
ATOM   8732 1HG2 VAL A 575       8.617 -28.382  14.927  1.00  2.740          H  
ATOM   8733 2HG2 VAL A 575       8.374 -27.407  16.391  1.00  2.740          H  
ATOM   8734 3HG2 VAL A 575       8.392 -26.627  14.797  1.00  2.740          H  
ATOM   8735  N   SER A 576      12.542 -25.496  17.600  1.00  1.470          N  
ATOM   8736  CA  SER A 576      13.915 -25.227  18.015  1.00  1.400          C  
ATOM   8737  C   SER A 576      14.801 -26.469  18.103  1.00  1.360          C  
ATOM   8738  O   SER A 576      14.312 -27.600  18.044  1.00  1.440          O  
ATOM   8739  CB  SER A 576      13.894 -24.516  19.351  1.00  1.990          C  
ATOM   8740  OG  SER A 576      13.397 -25.356  20.360  1.00  1.990          O  
ATOM   8741  H   SER A 576      11.850 -25.548  18.334  1.00  1.760          H  
ATOM   8742  HA  SER A 576      14.360 -24.556  17.279  1.00  1.680          H  
ATOM   8743 1HB  SER A 576      14.905 -24.191  19.606  1.00  2.390          H  
ATOM   8744 2HB  SER A 576      13.274 -23.625  19.273  1.00  2.390          H  
ATOM   8745  HG  SER A 576      13.445 -24.849  21.174  1.00  2.390          H  
ATOM   8746  N   ALA A 577      16.108 -26.231  18.280  1.00  1.280          N  
ATOM   8747  CA  ALA A 577      17.137 -27.272  18.446  1.00  1.260          C  
ATOM   8748  C   ALA A 577      18.338 -26.764  19.282  1.00  1.270          C  
ATOM   8749  O   ALA A 577      18.466 -25.568  19.559  1.00  1.270          O  
ATOM   8750  CB  ALA A 577      17.608 -27.768  17.081  1.00  1.770          C  
ATOM   8751  H   ALA A 577      16.383 -25.247  18.255  1.00  1.540          H  
ATOM   8752  HA  ALA A 577      16.691 -28.108  18.985  1.00  1.510          H  
ATOM   8753 1HB  ALA A 577      18.342 -28.556  17.227  1.00  2.130          H  
ATOM   8754 2HB  ALA A 577      16.751 -28.156  16.535  1.00  2.130          H  
ATOM   8755 3HB  ALA A 577      18.052 -26.974  16.515  1.00  2.130          H  
ATOM   8756  N   GLN A 578      19.194 -27.689  19.742  1.00  1.290          N  
ATOM   8757  CA  GLN A 578      20.416 -27.334  20.494  1.00  1.320          C  
ATOM   8758  C   GLN A 578      21.705 -27.610  19.708  1.00  1.290          C  
ATOM   8759  O   GLN A 578      22.020 -28.759  19.402  1.00  1.270          O  
ATOM   8760  CB  GLN A 578      20.451 -28.115  21.809  1.00  1.840          C  
ATOM   8761  CG  GLN A 578      19.346 -27.790  22.745  1.00  1.840          C  
ATOM   8762  CD  GLN A 578      19.511 -26.416  23.321  1.00  1.840          C  
ATOM   8763  OE1 GLN A 578      20.552 -26.102  23.909  1.00  1.840          O  
ATOM   8764  NE2 GLN A 578      18.497 -25.588  23.165  1.00  1.840          N  
ATOM   8765  H   GLN A 578      19.024 -28.677  19.531  1.00  1.550          H  
ATOM   8766  HA  GLN A 578      20.393 -26.268  20.712  1.00  1.580          H  
ATOM   8767 1HB  GLN A 578      20.423 -29.185  21.603  1.00  2.200          H  
ATOM   8768 2HB  GLN A 578      21.368 -27.904  22.325  1.00  2.200          H  
ATOM   8769 1HG  GLN A 578      18.398 -27.828  22.211  1.00  2.200          H  
ATOM   8770 2HG  GLN A 578      19.346 -28.512  23.554  1.00  2.200          H  
ATOM   8771 1HE2 GLN A 578      18.542 -24.666  23.546  1.00  2.200          H  
ATOM   8772 2HE2 GLN A 578      17.674 -25.882  22.675  1.00  2.200          H  
ATOM   8773  N   ALA A 579      22.460 -26.573  19.363  1.00  1.320          N  
ATOM   8774  CA  ALA A 579      23.672 -26.776  18.557  1.00  1.310          C  
ATOM   8775  C   ALA A 579      24.841 -27.160  19.430  1.00  1.320          C  
ATOM   8776  O   ALA A 579      25.058 -26.532  20.462  1.00  1.360          O  
ATOM   8777  CB  ALA A 579      24.050 -25.529  17.784  1.00  1.840          C  
ATOM   8778  H   ALA A 579      22.183 -25.648  19.689  1.00  1.580          H  
ATOM   8779  HA  ALA A 579      23.491 -27.585  17.854  1.00  1.570          H  
ATOM   8780 1HB  ALA A 579      24.927 -25.757  17.217  1.00  2.210          H  
ATOM   8781 2HB  ALA A 579      23.275 -25.249  17.119  1.00  2.210          H  
ATOM   8782 3HB  ALA A 579      24.253 -24.712  18.471  1.00  2.210          H  
ATOM   8783  N   ALA A 580      25.620 -28.143  18.989  1.00  1.310          N  
ATOM   8784  CA  ALA A 580      26.810 -28.605  19.696  1.00  1.330          C  
ATOM   8785  C   ALA A 580      28.013 -27.819  19.212  1.00  1.310          C  
ATOM   8786  O   ALA A 580      28.465 -28.018  18.072  1.00  1.280          O  
ATOM   8787  CB  ALA A 580      27.037 -30.100  19.464  1.00  1.850          C  
ATOM   8788  H   ALA A 580      25.394 -28.591  18.110  1.00  1.570          H  
ATOM   8789  HA  ALA A 580      26.667 -28.414  20.759  1.00  1.600          H  
ATOM   8790 1HB  ALA A 580      27.899 -30.419  20.013  1.00  2.220          H  
ATOM   8791 2HB  ALA A 580      26.191 -30.663  19.787  1.00  2.220          H  
ATOM   8792 3HB  ALA A 580      27.198 -30.287  18.425  1.00  2.220          H  
ATOM   8793  N   VAL A 581      28.522 -26.929  20.063  1.00  1.330          N  
ATOM   8794  CA  VAL A 581      29.608 -26.025  19.715  1.00  1.320          C  
ATOM   8795  C   VAL A 581      30.904 -26.245  20.488  1.00  1.340          C  
ATOM   8796  O   VAL A 581      30.930 -26.274  21.722  1.00  1.380          O  
ATOM   8797  CB  VAL A 581      29.121 -24.580  19.925  1.00  1.850          C  
ATOM   8798  CG1 VAL A 581      30.238 -23.561  19.695  1.00  1.850          C  
ATOM   8799  CG2 VAL A 581      27.976 -24.298  18.941  1.00  1.850          C  
ATOM   8800  H   VAL A 581      28.111 -26.826  21.001  1.00  1.600          H  
ATOM   8801  HA  VAL A 581      29.826 -26.164  18.662  1.00  1.580          H  
ATOM   8802  HB  VAL A 581      28.774 -24.485  20.939  1.00  2.220          H  
ATOM   8803 1HG1 VAL A 581      29.837 -22.584  19.858  1.00  2.220          H  
ATOM   8804 2HG1 VAL A 581      31.060 -23.725  20.394  1.00  2.220          H  
ATOM   8805 3HG1 VAL A 581      30.601 -23.639  18.691  1.00  2.220          H  
ATOM   8806 1HG2 VAL A 581      27.603 -23.287  19.082  1.00  2.220          H  
ATOM   8807 2HG2 VAL A 581      28.359 -24.403  17.947  1.00  2.220          H  
ATOM   8808 3HG2 VAL A 581      27.161 -25.005  19.098  1.00  2.220          H  
ATOM   8809  N   ILE A 582      31.991 -26.373  19.733  1.00  1.330          N  
ATOM   8810  CA  ILE A 582      33.323 -26.519  20.303  1.00  1.370          C  
ATOM   8811  C   ILE A 582      34.286 -25.592  19.568  1.00  1.370          C  
ATOM   8812  O   ILE A 582      34.214 -25.455  18.344  1.00  1.340          O  
ATOM   8813  CB  ILE A 582      33.783 -27.995  20.298  1.00  1.900          C  
ATOM   8814  CG1 ILE A 582      35.133 -28.164  21.032  1.00  1.900          C  
ATOM   8815  CG2 ILE A 582      33.833 -28.527  18.853  1.00  1.900          C  
ATOM   8816  CD1 ILE A 582      35.448 -29.609  21.426  1.00  1.900          C  
ATOM   8817  H   ILE A 582      31.864 -26.304  18.717  1.00  1.600          H  
ATOM   8818  HA  ILE A 582      33.285 -26.204  21.337  1.00  1.640          H  
ATOM   8819  HB  ILE A 582      33.098 -28.545  20.856  1.00  2.280          H  
ATOM   8820 1HG1 ILE A 582      35.936 -27.807  20.389  1.00  2.280          H  
ATOM   8821 2HG1 ILE A 582      35.122 -27.563  21.933  1.00  2.280          H  
ATOM   8822 1HG2 ILE A 582      34.108 -29.571  18.836  1.00  2.280          H  
ATOM   8823 2HG2 ILE A 582      32.853 -28.413  18.409  1.00  2.280          H  
ATOM   8824 3HG2 ILE A 582      34.558 -27.962  18.270  1.00  2.280          H  
ATOM   8825 1HD1 ILE A 582      36.411 -29.644  21.937  1.00  2.280          H  
ATOM   8826 2HD1 ILE A 582      34.668 -29.985  22.094  1.00  2.280          H  
ATOM   8827 3HD1 ILE A 582      35.491 -30.218  20.561  1.00  2.280          H  
ATOM   8828  N   ASP A 583      35.171 -24.935  20.308  1.00  1.420          N  
ATOM   8829  CA  ASP A 583      36.182 -24.053  19.743  1.00  1.430          C  
ATOM   8830  C   ASP A 583      35.616 -22.994  18.793  1.00  1.390          C  
ATOM   8831  O   ASP A 583      36.208 -22.691  17.755  1.00  1.410          O  
ATOM   8832  CB  ASP A 583      37.267 -24.866  19.042  1.00  2.000          C  
ATOM   8833  CG  ASP A 583      38.013 -25.770  20.011  1.00  2.000          C  
ATOM   8834  OD1 ASP A 583      38.032 -25.479  21.181  1.00  2.000          O  
ATOM   8835  OD2 ASP A 583      38.585 -26.748  19.571  1.00  2.000          O  
ATOM   8836  H   ASP A 583      35.167 -25.072  21.319  1.00  1.700          H  
ATOM   8837  HA  ASP A 583      36.658 -23.526  20.572  1.00  1.720          H  
ATOM   8838 1HB  ASP A 583      36.820 -25.472  18.252  1.00  2.400          H  
ATOM   8839 2HB  ASP A 583      37.981 -24.189  18.574  1.00  2.400          H  
ATOM   8840  N   GLY A 584      34.479 -22.411  19.158  1.00  1.390          N  
ATOM   8841  CA  GLY A 584      33.858 -21.348  18.378  1.00  1.380          C  
ATOM   8842  C   GLY A 584      32.920 -21.745  17.226  1.00  1.320          C  
ATOM   8843  O   GLY A 584      32.374 -20.854  16.567  1.00  1.310          O  
ATOM   8844  H   GLY A 584      34.039 -22.697  20.023  1.00  1.670          H  
ATOM   8845 1HA  GLY A 584      33.324 -20.705  19.066  1.00  1.660          H  
ATOM   8846 2HA  GLY A 584      34.655 -20.732  17.967  1.00  1.660          H  
ATOM   8847  N   ALA A 585      32.682 -23.041  16.978  1.00  1.300          N  
ATOM   8848  CA  ALA A 585      31.805 -23.395  15.855  1.00  1.270          C  
ATOM   8849  C   ALA A 585      30.991 -24.670  16.085  1.00  1.220          C  
ATOM   8850  O   ALA A 585      31.323 -25.513  16.922  1.00  1.260          O  
ATOM   8851  CB  ALA A 585      32.635 -23.546  14.596  1.00  1.790          C  
ATOM   8852  H   ALA A 585      33.166 -23.771  17.515  1.00  1.560          H  
ATOM   8853  HA  ALA A 585      31.097 -22.579  15.717  1.00  1.520          H  
ATOM   8854 1HB  ALA A 585      31.990 -23.766  13.748  1.00  2.150          H  
ATOM   8855 2HB  ALA A 585      33.175 -22.616  14.411  1.00  2.150          H  
ATOM   8856 3HB  ALA A 585      33.344 -24.359  14.732  1.00  2.150          H  
ATOM   8857  N   ILE A 586      29.917 -24.816  15.308  1.00  1.170          N  
ATOM   8858  CA  ILE A 586      29.027 -25.963  15.430  1.00  1.150          C  
ATOM   8859  C   ILE A 586      29.614 -27.214  14.782  1.00  1.150          C  
ATOM   8860  O   ILE A 586      29.896 -27.232  13.583  1.00  1.120          O  
ATOM   8861  CB  ILE A 586      27.675 -25.641  14.743  1.00  1.620          C  
ATOM   8862  CG1 ILE A 586      26.997 -24.425  15.438  1.00  1.620          C  
ATOM   8863  CG2 ILE A 586      26.745 -26.879  14.816  1.00  1.620          C  
ATOM   8864  CD1 ILE A 586      25.831 -23.820  14.657  1.00  1.620          C  
ATOM   8865  H   ILE A 586      29.710 -24.103  14.624  1.00  1.400          H  
ATOM   8866  HA  ILE A 586      28.856 -26.171  16.481  1.00  1.380          H  
ATOM   8867  HB  ILE A 586      27.850 -25.382  13.700  1.00  1.940          H  
ATOM   8868 1HG1 ILE A 586      26.639 -24.739  16.388  1.00  1.940          H  
ATOM   8869 2HG1 ILE A 586      27.732 -23.670  15.610  1.00  1.940          H  
ATOM   8870 1HG2 ILE A 586      25.814 -26.676  14.333  1.00  1.940          H  
ATOM   8871 2HG2 ILE A 586      27.201 -27.733  14.319  1.00  1.940          H  
ATOM   8872 3HG2 ILE A 586      26.566 -27.131  15.860  1.00  1.940          H  
ATOM   8873 1HD1 ILE A 586      25.417 -22.985  15.200  1.00  1.940          H  
ATOM   8874 2HD1 ILE A 586      26.184 -23.470  13.690  1.00  1.940          H  
ATOM   8875 3HD1 ILE A 586      25.064 -24.544  14.509  1.00  1.940          H  
ATOM   8876  N   VAL A 587      29.771 -28.260  15.596  1.00  1.210          N  
ATOM   8877  CA  VAL A 587      30.302 -29.551  15.157  1.00  1.250          C  
ATOM   8878  C   VAL A 587      29.136 -30.467  14.796  1.00  1.250          C  
ATOM   8879  O   VAL A 587      29.244 -31.319  13.911  1.00  1.280          O  
ATOM   8880  CB  VAL A 587      31.236 -30.210  16.218  1.00  1.730          C  
ATOM   8881  CG1 VAL A 587      30.480 -30.778  17.411  1.00  1.730          C  
ATOM   8882  CG2 VAL A 587      32.018 -31.315  15.579  1.00  1.730          C  
ATOM   8883  H   VAL A 587      29.495 -28.118  16.566  1.00  1.450          H  
ATOM   8884  HA  VAL A 587      30.897 -29.389  14.259  1.00  1.500          H  
ATOM   8885  HB  VAL A 587      31.914 -29.453  16.589  1.00  2.080          H  
ATOM   8886 1HG1 VAL A 587      31.205 -31.210  18.108  1.00  2.080          H  
ATOM   8887 2HG1 VAL A 587      29.928 -29.995  17.902  1.00  2.080          H  
ATOM   8888 3HG1 VAL A 587      29.799 -31.564  17.092  1.00  2.080          H  
ATOM   8889 1HG2 VAL A 587      32.684 -31.751  16.318  1.00  2.080          H  
ATOM   8890 2HG2 VAL A 587      31.345 -32.075  15.209  1.00  2.080          H  
ATOM   8891 3HG2 VAL A 587      32.606 -30.925  14.750  1.00  2.080          H  
ATOM   8892  N   GLY A 588      28.041 -30.299  15.526  1.00  1.250          N  
ATOM   8893  CA  GLY A 588      26.847 -31.109  15.349  1.00  1.240          C  
ATOM   8894  C   GLY A 588      25.680 -30.503  16.115  1.00  1.230          C  
ATOM   8895  O   GLY A 588      25.786 -29.371  16.579  1.00  1.240          O  
ATOM   8896  H   GLY A 588      28.069 -29.587  16.256  1.00  1.500          H  
ATOM   8897 1HA  GLY A 588      26.613 -31.187  14.296  1.00  1.490          H  
ATOM   8898 2HA  GLY A 588      27.039 -32.118  15.713  1.00  1.490          H  
ATOM   8899  N   ALA A 589      24.556 -31.205  16.213  1.00  1.230          N  
ATOM   8900  CA  ALA A 589      23.397 -30.665  16.949  1.00  1.230          C  
ATOM   8901  C   ALA A 589      22.402 -31.725  17.424  1.00  1.260          C  
ATOM   8902  O   ALA A 589      22.278 -32.798  16.838  1.00  1.270          O  
ATOM   8903  CB  ALA A 589      22.664 -29.664  16.079  1.00  1.720          C  
ATOM   8904  H   ALA A 589      24.536 -32.102  15.720  1.00  1.480          H  
ATOM   8905  HA  ALA A 589      23.773 -30.156  17.835  1.00  1.480          H  
ATOM   8906 1HB  ALA A 589      21.834 -29.228  16.642  1.00  2.070          H  
ATOM   8907 2HB  ALA A 589      23.361 -28.888  15.794  1.00  2.070          H  
ATOM   8908 3HB  ALA A 589      22.279 -30.163  15.190  1.00  2.070          H  
ATOM   8909  N   MET A 590      21.657 -31.403  18.488  1.00  1.270          N  
ATOM   8910  CA  MET A 590      20.598 -32.272  19.006  1.00  1.300          C  
ATOM   8911  C   MET A 590      19.197 -31.682  18.781  1.00  1.300          C  
ATOM   8912  O   MET A 590      18.897 -30.547  19.176  1.00  1.310          O  
ATOM   8913  CB  MET A 590      20.842 -32.557  20.488  1.00  1.810          C  
ATOM   8914  CG  MET A 590      22.118 -33.338  20.752  1.00  1.810          C  
ATOM   8915  SD  MET A 590      22.406 -33.665  22.480  1.00  1.810          S  
ATOM   8916  CE  MET A 590      23.920 -34.606  22.411  1.00  1.810          C  
ATOM   8917  H   MET A 590      21.807 -30.498  18.934  1.00  1.520          H  
ATOM   8918  HA  MET A 590      20.637 -33.216  18.471  1.00  1.560          H  
ATOM   8919 1HB  MET A 590      20.898 -31.618  21.040  1.00  2.170          H  
ATOM   8920 2HB  MET A 590      20.002 -33.129  20.893  1.00  2.170          H  
ATOM   8921 1HG  MET A 590      22.059 -34.282  20.228  1.00  2.170          H  
ATOM   8922 2HG  MET A 590      22.966 -32.786  20.359  1.00  2.170          H  
ATOM   8923 1HE  MET A 590      24.240 -34.878  23.421  1.00  2.170          H  
ATOM   8924 2HE  MET A 590      23.761 -35.505  21.828  1.00  2.170          H  
ATOM   8925 3HE  MET A 590      24.683 -34.010  21.943  1.00  2.170          H  
ATOM   8926  N   THR A 591      18.332 -32.458  18.138  1.00  1.300          N  
ATOM   8927  CA  THR A 591      16.974 -31.999  17.836  1.00  1.320          C  
ATOM   8928  C   THR A 591      15.841 -33.007  17.928  1.00  1.330          C  
ATOM   8929  O   THR A 591      16.027 -34.185  18.225  1.00  1.320          O  
ATOM   8930  CB  THR A 591      16.923 -31.391  16.445  1.00  1.840          C  
ATOM   8931  OG1 THR A 591      15.652 -30.765  16.254  1.00  1.840          O  
ATOM   8932  CG2 THR A 591      17.144 -32.452  15.440  1.00  1.840          C  
ATOM   8933  H   THR A 591      18.657 -33.381  17.834  1.00  1.560          H  
ATOM   8934  HA  THR A 591      16.736 -31.204  18.543  1.00  1.580          H  
ATOM   8935  HB  THR A 591      17.701 -30.648  16.348  1.00  2.210          H  
ATOM   8936  HG1 THR A 591      15.731 -30.061  15.586  1.00  2.210          H  
ATOM   8937 1HG2 THR A 591      17.122 -32.050  14.436  1.00  2.210          H  
ATOM   8938 2HG2 THR A 591      18.120 -32.882  15.637  1.00  2.210          H  
ATOM   8939 3HG2 THR A 591      16.401 -33.233  15.505  1.00  2.210          H  
ATOM   8940  N   SER A 592      14.648 -32.515  17.600  1.00  1.420          N  
ATOM   8941  CA  SER A 592      13.406 -33.286  17.526  1.00  1.450          C  
ATOM   8942  C   SER A 592      12.963 -33.426  16.065  1.00  1.450          C  
ATOM   8943  O   SER A 592      11.961 -34.080  15.752  1.00  1.500          O  
ATOM   8944  CB  SER A 592      12.327 -32.596  18.330  1.00  2.020          C  
ATOM   8945  OG  SER A 592      12.052 -31.329  17.798  1.00  2.020          O  
ATOM   8946  H   SER A 592      14.609 -31.517  17.398  1.00  1.700          H  
ATOM   8947  HA  SER A 592      13.580 -34.283  17.935  1.00  1.740          H  
ATOM   8948 1HB  SER A 592      11.422 -33.202  18.325  1.00  2.420          H  
ATOM   8949 2HB  SER A 592      12.654 -32.497  19.362  1.00  2.420          H  
ATOM   8950  HG  SER A 592      11.384 -30.937  18.369  1.00  2.420          H  
ATOM   8951  N   ILE A 593      13.743 -32.813  15.181  1.00  1.440          N  
ATOM   8952  CA  ILE A 593      13.493 -32.761  13.751  1.00  1.500          C  
ATOM   8953  C   ILE A 593      14.258 -33.838  12.979  1.00  1.450          C  
ATOM   8954  O   ILE A 593      15.487 -33.839  12.949  1.00  1.390          O  
ATOM   8955  CB  ILE A 593      13.941 -31.377  13.222  1.00  2.080          C  
ATOM   8956  CG1 ILE A 593      13.137 -30.251  13.936  1.00  2.080          C  
ATOM   8957  CG2 ILE A 593      13.780 -31.315  11.704  1.00  2.080          C  
ATOM   8958  CD1 ILE A 593      13.704 -28.843  13.729  1.00  2.080          C  
ATOM   8959  H   ILE A 593      14.540 -32.308  15.558  1.00  1.730          H  
ATOM   8960  HA  ILE A 593      12.426 -32.896  13.579  1.00  1.800          H  
ATOM   8961  HB  ILE A 593      14.986 -31.224  13.461  1.00  2.490          H  
ATOM   8962 1HG1 ILE A 593      12.111 -30.268  13.575  1.00  2.490          H  
ATOM   8963 2HG1 ILE A 593      13.124 -30.448  15.008  1.00  2.490          H  
ATOM   8964 1HG2 ILE A 593      14.107 -30.361  11.322  1.00  2.490          H  
ATOM   8965 2HG2 ILE A 593      14.380 -32.082  11.248  1.00  2.490          H  
ATOM   8966 3HG2 ILE A 593      12.734 -31.465  11.439  1.00  2.490          H  
ATOM   8967 1HD1 ILE A 593      13.098 -28.117  14.262  1.00  2.490          H  
ATOM   8968 2HD1 ILE A 593      14.721 -28.796  14.114  1.00  2.490          H  
ATOM   8969 3HD1 ILE A 593      13.707 -28.583  12.679  1.00  2.490          H  
ATOM   8970  N   ASN A 594      13.540 -34.715  12.282  1.00  1.530          N  
ATOM   8971  CA  ASN A 594      14.174 -35.781  11.496  1.00  1.530          C  
ATOM   8972  C   ASN A 594      14.511 -35.271  10.079  1.00  1.540          C  
ATOM   8973  O   ASN A 594      13.920 -35.720   9.094  1.00  1.950          O  
ATOM   8974  CB  ASN A 594      13.244 -36.983  11.435  1.00  2.140          C  
ATOM   8975  CG  ASN A 594      13.894 -38.258  10.928  1.00  2.140          C  
ATOM   8976  OD1 ASN A 594      15.120 -38.419  10.947  1.00  2.140          O  
ATOM   8977  ND2 ASN A 594      13.076 -39.178  10.476  1.00  2.140          N  
ATOM   8978  H   ASN A 594      12.532 -34.662  12.327  1.00  1.840          H  
ATOM   8979  HA  ASN A 594      15.109 -36.073  11.980  1.00  1.840          H  
ATOM   8980 1HB  ASN A 594      12.834 -37.166  12.421  1.00  2.570          H  
ATOM   8981 2HB  ASN A 594      12.403 -36.749  10.783  1.00  2.570          H  
ATOM   8982 1HD2 ASN A 594      13.439 -40.044  10.127  1.00  2.570          H  
ATOM   8983 2HD2 ASN A 594      12.089 -39.015  10.476  1.00  2.570          H  
ATOM   8984  N   SER A 595      15.419 -34.297  10.003  1.00  1.440          N  
ATOM   8985  CA  SER A 595      15.816 -33.626   8.756  1.00  1.400          C  
ATOM   8986  C   SER A 595      17.114 -32.845   8.934  1.00  1.480          C  
ATOM   8987  O   SER A 595      17.386 -32.312  10.003  1.00  1.810          O  
ATOM   8988  CB  SER A 595      14.740 -32.698   8.242  1.00  1.980          C  
ATOM   8989  OG  SER A 595      15.151 -32.096   7.050  1.00  1.980          O  
ATOM   8990  H   SER A 595      15.854 -34.030  10.891  1.00  1.730          H  
ATOM   8991  HA  SER A 595      15.991 -34.393   8.002  1.00  1.680          H  
ATOM   8992 1HB  SER A 595      13.818 -33.251   8.074  1.00  2.370          H  
ATOM   8993 2HB  SER A 595      14.535 -31.931   8.971  1.00  2.370          H  
ATOM   8994  HG  SER A 595      14.430 -31.519   6.785  1.00  2.370          H  
ATOM   8995  N   GLU A 596      17.928 -32.766   7.889  1.00  1.340          N  
ATOM   8996  CA  GLU A 596      19.204 -32.047   7.984  1.00  1.400          C  
ATOM   8997  C   GLU A 596      19.061 -30.611   8.506  1.00  1.440          C  
ATOM   8998  O   GLU A 596      18.301 -29.808   7.959  1.00  2.030          O  
ATOM   8999  CB  GLU A 596      19.852 -31.970   6.594  1.00  1.940          C  
ATOM   9000  CG  GLU A 596      20.305 -33.295   6.007  1.00  1.940          C  
ATOM   9001  CD  GLU A 596      20.912 -33.159   4.618  1.00  1.940          C  
ATOM   9002  OE1 GLU A 596      21.018 -32.056   4.142  1.00  1.940          O  
ATOM   9003  OE2 GLU A 596      21.252 -34.161   4.033  1.00  1.940          O  
ATOM   9004  H   GLU A 596      17.651 -33.201   7.022  1.00  1.610          H  
ATOM   9005  HA  GLU A 596      19.867 -32.586   8.651  1.00  1.680          H  
ATOM   9006 1HB  GLU A 596      19.156 -31.510   5.895  1.00  2.320          H  
ATOM   9007 2HB  GLU A 596      20.731 -31.326   6.652  1.00  2.320          H  
ATOM   9008 1HG  GLU A 596      21.049 -33.727   6.673  1.00  2.320          H  
ATOM   9009 2HG  GLU A 596      19.455 -33.967   5.958  1.00  2.320          H  
ATOM   9010  N   LEU A 597      19.857 -30.282   9.528  1.00  1.130          N  
ATOM   9011  CA  LEU A 597      19.897 -28.948  10.128  1.00  1.180          C  
ATOM   9012  C   LEU A 597      21.301 -28.374  10.085  1.00  1.270          C  
ATOM   9013  O   LEU A 597      22.266 -29.127  10.093  1.00  2.050          O  
ATOM   9014  CB  LEU A 597      19.480 -28.964  11.604  1.00  1.630          C  
ATOM   9015  CG  LEU A 597      18.102 -29.510  11.978  1.00  1.630          C  
ATOM   9016  CD1 LEU A 597      18.002 -29.499  13.487  1.00  1.630          C  
ATOM   9017  CD2 LEU A 597      16.991 -28.681  11.347  1.00  1.630          C  
ATOM   9018  H   LEU A 597      20.438 -31.010   9.916  1.00  1.360          H  
ATOM   9019  HA  LEU A 597      19.242 -28.287   9.563  1.00  1.420          H  
ATOM   9020 1HB  LEU A 597      20.219 -29.548  12.151  1.00  1.960          H  
ATOM   9021 2HB  LEU A 597      19.522 -27.946  11.973  1.00  1.960          H  
ATOM   9022  HG  LEU A 597      18.008 -30.543  11.639  1.00  1.960          H  
ATOM   9023 1HD1 LEU A 597      17.040 -29.891  13.773  1.00  1.960          H  
ATOM   9024 2HD1 LEU A 597      18.795 -30.120  13.906  1.00  1.960          H  
ATOM   9025 3HD1 LEU A 597      18.102 -28.478  13.857  1.00  1.960          H  
ATOM   9026 1HD2 LEU A 597      16.036 -29.089  11.642  1.00  1.960          H  
ATOM   9027 2HD2 LEU A 597      17.060 -27.648  11.681  1.00  1.960          H  
ATOM   9028 3HD2 LEU A 597      17.072 -28.719  10.260  1.00  1.960          H  
ATOM   9029  N   LEU A 598      21.419 -27.048  10.049  1.00  1.060          N  
ATOM   9030  CA  LEU A 598      22.705 -26.357  10.233  1.00  1.040          C  
ATOM   9031  C   LEU A 598      23.879 -26.772   9.337  1.00  1.030          C  
ATOM   9032  O   LEU A 598      25.033 -26.659   9.752  1.00  1.080          O  
ATOM   9033  CB  LEU A 598      23.139 -26.573  11.693  1.00  1.460          C  
ATOM   9034  CG  LEU A 598      22.176 -26.078  12.784  1.00  1.460          C  
ATOM   9035  CD1 LEU A 598      22.645 -26.594  14.094  1.00  1.460          C  
ATOM   9036  CD2 LEU A 598      22.167 -24.565  12.811  1.00  1.460          C  
ATOM   9037  H   LEU A 598      20.580 -26.490   9.962  1.00  1.270          H  
ATOM   9038  HA  LEU A 598      22.524 -25.306  10.061  1.00  1.250          H  
ATOM   9039 1HB  LEU A 598      23.302 -27.627  11.861  1.00  1.760          H  
ATOM   9040 2HB  LEU A 598      24.090 -26.062  11.841  1.00  1.760          H  
ATOM   9041  HG  LEU A 598      21.179 -26.450  12.604  1.00  1.760          H  
ATOM   9042 1HD1 LEU A 598      21.981 -26.270  14.873  1.00  1.760          H  
ATOM   9043 2HD1 LEU A 598      22.646 -27.667  14.041  1.00  1.760          H  
ATOM   9044 3HD1 LEU A 598      23.628 -26.243  14.298  1.00  1.760          H  
ATOM   9045 1HD2 LEU A 598      21.514 -24.223  13.591  1.00  1.760          H  
ATOM   9046 2HD2 LEU A 598      23.168 -24.207  13.001  1.00  1.760          H  
ATOM   9047 3HD2 LEU A 598      21.820 -24.176  11.868  1.00  1.760          H  
ATOM   9048  N   GLY A 599      23.620 -27.258   8.125  1.00  1.040          N  
ATOM   9049  CA  GLY A 599      24.719 -27.666   7.250  1.00  1.080          C  
ATOM   9050  C   GLY A 599      25.262 -29.070   7.566  1.00  1.180          C  
ATOM   9051  O   GLY A 599      26.247 -29.506   6.966  1.00  1.280          O  
ATOM   9052  H   GLY A 599      22.669 -27.327   7.792  1.00  1.250          H  
ATOM   9053 1HA  GLY A 599      24.378 -27.636   6.216  1.00  1.300          H  
ATOM   9054 2HA  GLY A 599      25.527 -26.941   7.332  1.00  1.300          H  
ATOM   9055  N   LEU A 600      24.633 -29.760   8.512  1.00  1.210          N  
ATOM   9056  CA  LEU A 600      25.032 -31.090   8.949  1.00  1.350          C  
ATOM   9057  C   LEU A 600      24.375 -32.071   7.973  1.00  1.530          C  
ATOM   9058  O   LEU A 600      23.361 -31.728   7.367  1.00  1.690          O  
ATOM   9059  CB  LEU A 600      24.560 -31.267  10.390  1.00  1.830          C  
ATOM   9060  CG  LEU A 600      25.096 -30.163  11.405  1.00  1.830          C  
ATOM   9061  CD1 LEU A 600      24.403 -30.327  12.739  1.00  1.830          C  
ATOM   9062  CD2 LEU A 600      26.616 -30.257  11.576  1.00  1.830          C  
ATOM   9063  H   LEU A 600      23.832 -29.333   8.980  1.00  1.450          H  
ATOM   9064  HA  LEU A 600      26.104 -31.193   8.880  1.00  1.620          H  
ATOM   9065 1HB  LEU A 600      23.476 -31.251  10.407  1.00  2.200          H  
ATOM   9066 2HB  LEU A 600      24.901 -32.244  10.740  1.00  2.200          H  
ATOM   9067  HG  LEU A 600      24.849 -29.176  11.018  1.00  2.200          H  
ATOM   9068 1HD1 LEU A 600      24.750 -29.552  13.420  1.00  2.200          H  
ATOM   9069 2HD1 LEU A 600      23.325 -30.230  12.599  1.00  2.200          H  
ATOM   9070 3HD1 LEU A 600      24.631 -31.287  13.142  1.00  2.200          H  
ATOM   9071 1HD2 LEU A 600      26.950 -29.485  12.274  1.00  2.200          H  
ATOM   9072 2HD2 LEU A 600      26.890 -31.226  11.962  1.00  2.200          H  
ATOM   9073 3HD2 LEU A 600      27.103 -30.100  10.626  1.00  2.200          H  
ATOM   9074  N   THR A 601      24.969 -33.258   7.755  1.00  1.620          N  
ATOM   9075  CA  THR A 601      24.442 -34.207   6.760  1.00  1.830          C  
ATOM   9076  C   THR A 601      24.099 -35.633   7.216  1.00  1.720          C  
ATOM   9077  O   THR A 601      23.400 -36.362   6.509  1.00  1.830          O  
ATOM   9078  CB  THR A 601      25.449 -34.300   5.596  1.00  2.480          C  
ATOM   9079  OG1 THR A 601      26.734 -34.724   6.108  1.00  2.480          O  
ATOM   9080  CG2 THR A 601      25.605 -32.938   4.925  1.00  2.480          C  
ATOM   9081  H   THR A 601      25.794 -33.537   8.284  1.00  1.940          H  
ATOM   9082  HA  THR A 601      23.524 -33.777   6.359  1.00  2.200          H  
ATOM   9083  HB  THR A 601      25.092 -35.028   4.867  1.00  2.970          H  
ATOM   9084  HG1 THR A 601      26.718 -35.661   6.386  1.00  2.970          H  
ATOM   9085 1HG2 THR A 601      26.315 -33.019   4.106  1.00  2.970          H  
ATOM   9086 2HG2 THR A 601      24.634 -32.613   4.541  1.00  2.970          H  
ATOM   9087 3HG2 THR A 601      25.972 -32.204   5.642  1.00  2.970          H  
ATOM   9088  N   HIS A 602      24.570 -36.047   8.380  1.00  1.550          N  
ATOM   9089  CA  HIS A 602      24.356 -37.424   8.823  1.00  1.510          C  
ATOM   9090  C   HIS A 602      23.741 -37.407  10.198  1.00  1.390          C  
ATOM   9091  O   HIS A 602      24.018 -36.502  10.990  1.00  1.330          O  
ATOM   9092  CB  HIS A 602      25.694 -38.190   8.914  1.00  2.130          C  
ATOM   9093  CG  HIS A 602      26.450 -38.371   7.614  1.00  2.130          C  
ATOM   9094  ND1 HIS A 602      27.201 -37.353   7.028  1.00  2.130          N  
ATOM   9095  CD2 HIS A 602      26.585 -39.450   6.806  1.00  2.130          C  
ATOM   9096  CE1 HIS A 602      27.752 -37.817   5.906  1.00  2.130          C  
ATOM   9097  NE2 HIS A 602      27.394 -39.077   5.756  1.00  2.130          N  
ATOM   9098  H   HIS A 602      25.139 -35.428   8.953  1.00  1.860          H  
ATOM   9099  HA  HIS A 602      23.682 -37.950   8.149  1.00  1.810          H  
ATOM   9100 1HB  HIS A 602      26.350 -37.658   9.609  1.00  2.560          H  
ATOM   9101 2HB  HIS A 602      25.515 -39.178   9.338  1.00  2.560          H  
ATOM   9102  HD2 HIS A 602      26.137 -40.432   6.958  1.00  2.560          H  
ATOM   9103  HE1 HIS A 602      28.394 -37.251   5.227  1.00  2.560          H  
ATOM   9104  HE2 HIS A 602      27.668 -39.682   4.992  1.00  2.560          H  
ATOM   9105  N   TRP A 603      22.926 -38.407  10.534  1.00  1.420          N  
ATOM   9106  CA  TRP A 603      22.436 -38.390  11.896  1.00  1.430          C  
ATOM   9107  C   TRP A 603      22.116 -39.738  12.499  1.00  1.420          C  
ATOM   9108  O   TRP A 603      21.933 -40.748  11.812  1.00  1.480          O  
ATOM   9109  CB  TRP A 603      21.260 -37.411  12.034  1.00  2.000          C  
ATOM   9110  CG  TRP A 603      20.012 -37.641  11.291  1.00  2.000          C  
ATOM   9111  CD1 TRP A 603      18.886 -38.210  11.782  1.00  2.000          C  
ATOM   9112  CD2 TRP A 603      19.707 -37.265   9.923  1.00  2.000          C  
ATOM   9113  NE1 TRP A 603      17.900 -38.190  10.834  1.00  2.000          N  
ATOM   9114  CE2 TRP A 603      18.382 -37.615   9.698  1.00  2.000          C  
ATOM   9115  CE3 TRP A 603      20.439 -36.648   8.894  1.00  2.000          C  
ATOM   9116  CZ2 TRP A 603      17.753 -37.367   8.492  1.00  2.000          C  
ATOM   9117  CZ3 TRP A 603      19.818 -36.414   7.691  1.00  2.000          C  
ATOM   9118  CH2 TRP A 603      18.505 -36.758   7.491  1.00  2.000          C  
ATOM   9119  H   TRP A 603      22.664 -39.140   9.886  1.00  1.700          H  
ATOM   9120  HA  TRP A 603      23.234 -37.978  12.507  1.00  1.720          H  
ATOM   9121 1HB  TRP A 603      20.959 -37.360  13.075  1.00  2.400          H  
ATOM   9122 2HB  TRP A 603      21.600 -36.440  11.772  1.00  2.400          H  
ATOM   9123  HD1 TRP A 603      18.775 -38.598  12.792  1.00  2.400          H  
ATOM   9124  HE1 TRP A 603      16.940 -38.523  10.940  1.00  2.400          H  
ATOM   9125  HE3 TRP A 603      21.465 -36.354   9.036  1.00  2.400          H  
ATOM   9126  HZ2 TRP A 603      16.709 -37.634   8.320  1.00  2.400          H  
ATOM   9127  HZ3 TRP A 603      20.403 -35.944   6.901  1.00  2.400          H  
ATOM   9128  HH2 TRP A 603      18.045 -36.551   6.524  1.00  2.400          H  
ATOM   9129  N   THR A 604      22.062 -39.707  13.824  1.00  1.380          N  
ATOM   9130  CA  THR A 604      21.803 -40.836  14.691  1.00  1.420          C  
ATOM   9131  C   THR A 604      20.511 -40.675  15.464  1.00  1.420          C  
ATOM   9132  O   THR A 604      20.227 -39.608  16.016  1.00  1.410          O  
ATOM   9133  CB  THR A 604      22.973 -40.968  15.696  1.00  1.970          C  
ATOM   9134  OG1 THR A 604      24.168 -41.170  14.979  1.00  1.970          O  
ATOM   9135  CG2 THR A 604      22.791 -42.137  16.655  1.00  1.970          C  
ATOM   9136  H   THR A 604      22.249 -38.798  14.254  1.00  1.660          H  
ATOM   9137  HA  THR A 604      21.734 -41.738  14.083  1.00  1.700          H  
ATOM   9138  HB  THR A 604      23.051 -40.048  16.269  1.00  2.370          H  
ATOM   9139  HG1 THR A 604      24.337 -40.406  14.428  1.00  2.370          H  
ATOM   9140 1HG2 THR A 604      23.649 -42.180  17.328  1.00  2.370          H  
ATOM   9141 2HG2 THR A 604      21.889 -42.012  17.238  1.00  2.370          H  
ATOM   9142 3HG2 THR A 604      22.729 -43.065  16.089  1.00  2.370          H  
ATOM   9143  N   THR A 605      19.710 -41.731  15.505  1.00  1.460          N  
ATOM   9144  CA  THR A 605      18.497 -41.692  16.310  1.00  1.490          C  
ATOM   9145  C   THR A 605      18.911 -42.143  17.703  1.00  1.530          C  
ATOM   9146  O   THR A 605      19.541 -43.191  17.861  1.00  1.590          O  
ATOM   9147  CB  THR A 605      17.385 -42.581  15.731  1.00  2.070          C  
ATOM   9148  OG1 THR A 605      17.053 -42.121  14.412  1.00  2.070          O  
ATOM   9149  CG2 THR A 605      16.138 -42.479  16.611  1.00  2.070          C  
ATOM   9150  H   THR A 605      19.968 -42.577  15.016  1.00  1.750          H  
ATOM   9151  HA  THR A 605      18.129 -40.669  16.384  1.00  1.790          H  
ATOM   9152  HB  THR A 605      17.717 -43.615  15.685  1.00  2.490          H  
ATOM   9153  HG1 THR A 605      17.791 -42.288  13.823  1.00  2.490          H  
ATOM   9154 1HG2 THR A 605      15.346 -43.095  16.190  1.00  2.490          H  
ATOM   9155 2HG2 THR A 605      16.363 -42.822  17.620  1.00  2.490          H  
ATOM   9156 3HG2 THR A 605      15.806 -41.439  16.649  1.00  2.490          H  
ATOM   9157  N   THR A 606      18.591 -41.331  18.697  1.00  1.520          N  
ATOM   9158  CA  THR A 606      18.988 -41.548  20.070  1.00  1.570          C  
ATOM   9159  C   THR A 606      17.711 -41.544  20.922  1.00  1.590          C  
ATOM   9160  O   THR A 606      16.633 -41.227  20.403  1.00  1.550          O  
ATOM   9161  CB  THR A 606      19.889 -40.383  20.490  1.00  2.180          C  
ATOM   9162  OG1 THR A 606      19.102 -39.261  20.585  1.00  2.180          O  
ATOM   9163  CG2 THR A 606      20.902 -40.083  19.416  1.00  2.180          C  
ATOM   9164  H   THR A 606      18.072 -40.468  18.499  1.00  1.820          H  
ATOM   9165  HA  THR A 606      19.502 -42.505  20.148  1.00  1.880          H  
ATOM   9166  HB  THR A 606      20.406 -40.576  21.409  1.00  2.610          H  
ATOM   9167  HG1 THR A 606      18.565 -39.291  21.389  1.00  2.610          H  
ATOM   9168 1HG2 THR A 606      21.486 -39.232  19.721  1.00  2.610          H  
ATOM   9169 2HG2 THR A 606      21.543 -40.932  19.268  1.00  2.610          H  
ATOM   9170 3HG2 THR A 606      20.406 -39.840  18.492  1.00  2.610          H  
ATOM   9171  N   PRO A 607      17.747 -41.922  22.219  1.00  1.710          N  
ATOM   9172  CA  PRO A 607      16.588 -41.879  23.087  1.00  1.760          C  
ATOM   9173  C   PRO A 607      15.989 -40.485  23.057  1.00  1.720          C  
ATOM   9174  O   PRO A 607      16.609 -39.527  23.500  1.00  2.120          O  
ATOM   9175  CB  PRO A 607      17.190 -42.228  24.455  1.00  2.640          C  
ATOM   9176  CG  PRO A 607      18.410 -43.073  24.116  1.00  2.640          C  
ATOM   9177  CD  PRO A 607      18.971 -42.426  22.869  1.00  2.640          C  
ATOM   9178  HA  PRO A 607      15.854 -42.629  22.765  1.00  2.110          H  
ATOM   9179 1HB  PRO A 607      17.443 -41.311  25.007  1.00  3.170          H  
ATOM   9180 2HB  PRO A 607      16.447 -42.769  25.064  1.00  3.170          H  
ATOM   9181 1HG  PRO A 607      19.124 -43.065  24.957  1.00  3.170          H  
ATOM   9182 2HG  PRO A 607      18.119 -44.123  23.960  1.00  3.170          H  
ATOM   9183 1HD  PRO A 607      19.604 -41.592  23.181  1.00  3.170          H  
ATOM   9184 2HD  PRO A 607      19.495 -43.169  22.261  1.00  3.170          H  
ATOM   9185  N   ASN A 608      14.771 -40.408  22.559  1.00  1.690          N  
ATOM   9186  CA  ASN A 608      13.999 -39.191  22.344  1.00  1.710          C  
ATOM   9187  C   ASN A 608      14.759 -37.979  21.758  1.00  1.610          C  
ATOM   9188  O   ASN A 608      14.476 -36.842  22.146  1.00  1.620          O  
ATOM   9189  CB  ASN A 608      13.343 -38.790  23.649  1.00  2.390          C  
ATOM   9190  CG  ASN A 608      12.383 -39.833  24.139  1.00  2.390          C  
ATOM   9191  OD1 ASN A 608      11.693 -40.492  23.346  1.00  2.390          O  
ATOM   9192  ND2 ASN A 608      12.318 -40.003  25.435  1.00  2.390          N  
ATOM   9193  H   ASN A 608      14.344 -41.272  22.252  1.00  2.030          H  
ATOM   9194  HA  ASN A 608      13.209 -39.431  21.631  1.00  2.050          H  
ATOM   9195 1HB  ASN A 608      14.108 -38.619  24.409  1.00  2.860          H  
ATOM   9196 2HB  ASN A 608      12.798 -37.857  23.515  1.00  2.860          H  
ATOM   9197 1HD2 ASN A 608      11.694 -40.684  25.823  1.00  2.860          H  
ATOM   9198 2HD2 ASN A 608      12.892 -39.451  26.040  1.00  2.860          H  
ATOM   9199  N   PHE A 609      15.653 -38.192  20.778  1.00  1.570          N  
ATOM   9200  CA  PHE A 609      16.243 -37.059  20.029  1.00  1.500          C  
ATOM   9201  C   PHE A 609      16.991 -37.542  18.786  1.00  1.440          C  
ATOM   9202  O   PHE A 609      17.226 -38.740  18.595  1.00  1.500          O  
ATOM   9203  CB  PHE A 609      17.144 -36.093  20.870  1.00  2.130          C  
ATOM   9204  CG  PHE A 609      18.469 -36.568  21.451  1.00  2.130          C  
ATOM   9205  CD1 PHE A 609      19.680 -36.362  20.750  1.00  2.130          C  
ATOM   9206  CD2 PHE A 609      18.531 -37.193  22.688  1.00  2.130          C  
ATOM   9207  CE1 PHE A 609      20.889 -36.786  21.287  1.00  2.130          C  
ATOM   9208  CE2 PHE A 609      19.749 -37.616  23.215  1.00  2.130          C  
ATOM   9209  CZ  PHE A 609      20.923 -37.409  22.509  1.00  2.130          C  
ATOM   9210  H   PHE A 609      15.898 -39.154  20.513  1.00  1.880          H  
ATOM   9211  HA  PHE A 609      15.420 -36.436  19.671  1.00  1.800          H  
ATOM   9212 1HB  PHE A 609      17.368 -35.229  20.246  1.00  2.550          H  
ATOM   9213 2HB  PHE A 609      16.560 -35.706  21.697  1.00  2.550          H  
ATOM   9214  HD1 PHE A 609      19.664 -35.865  19.779  1.00  2.550          H  
ATOM   9215  HD2 PHE A 609      17.604 -37.359  23.244  1.00  2.550          H  
ATOM   9216  HE1 PHE A 609      21.812 -36.630  20.745  1.00  2.550          H  
ATOM   9217  HE2 PHE A 609      19.773 -38.112  24.187  1.00  2.550          H  
ATOM   9218  HZ  PHE A 609      21.869 -37.738  22.920  1.00  2.550          H  
ATOM   9219  N   TYR A 610      17.363 -36.605  17.930  1.00  1.350          N  
ATOM   9220  CA  TYR A 610      18.211 -36.945  16.804  1.00  1.300          C  
ATOM   9221  C   TYR A 610      19.499 -36.166  16.926  1.00  1.300          C  
ATOM   9222  O   TYR A 610      19.493 -34.975  17.258  1.00  1.300          O  
ATOM   9223  CB  TYR A 610      17.557 -36.580  15.469  1.00  1.840          C  
ATOM   9224  CG  TYR A 610      16.273 -37.256  15.197  1.00  1.840          C  
ATOM   9225  CD1 TYR A 610      15.102 -36.574  15.457  1.00  1.840          C  
ATOM   9226  CD2 TYR A 610      16.241 -38.554  14.721  1.00  1.840          C  
ATOM   9227  CE1 TYR A 610      13.895 -37.177  15.241  1.00  1.840          C  
ATOM   9228  CE2 TYR A 610      15.030 -39.169  14.507  1.00  1.840          C  
ATOM   9229  CZ  TYR A 610      13.858 -38.488  14.767  1.00  1.840          C  
ATOM   9230  OH  TYR A 610      12.642 -39.106  14.566  1.00  1.840          O  
ATOM   9231  H   TYR A 610      17.066 -35.649  18.095  1.00  1.620          H  
ATOM   9232  HA  TYR A 610      18.449 -38.006  16.832  1.00  1.560          H  
ATOM   9233 1HB  TYR A 610      17.365 -35.519  15.465  1.00  2.210          H  
ATOM   9234 2HB  TYR A 610      18.243 -36.799  14.648  1.00  2.210          H  
ATOM   9235  HD1 TYR A 610      15.142 -35.552  15.835  1.00  2.210          H  
ATOM   9236  HD2 TYR A 610      17.168 -39.095  14.524  1.00  2.210          H  
ATOM   9237  HE1 TYR A 610      12.974 -36.634  15.450  1.00  2.210          H  
ATOM   9238  HE2 TYR A 610      14.999 -40.197  14.138  1.00  2.210          H  
ATOM   9239  HH  TYR A 610      11.934 -38.469  14.703  1.00  2.210          H  
ATOM   9240  N   TYR A 611      20.609 -36.807  16.607  1.00  1.310          N  
ATOM   9241  CA  TYR A 611      21.882 -36.114  16.642  1.00  1.310          C  
ATOM   9242  C   TYR A 611      22.523 -36.005  15.277  1.00  1.280          C  
ATOM   9243  O   TYR A 611      22.771 -37.006  14.602  1.00  1.300          O  
ATOM   9244  CB  TYR A 611      22.841 -36.770  17.606  1.00  1.830          C  
ATOM   9245  CG  TYR A 611      24.170 -36.132  17.495  1.00  1.830          C  
ATOM   9246  CD1 TYR A 611      24.410 -34.873  18.013  1.00  1.830          C  
ATOM   9247  CD2 TYR A 611      25.148 -36.800  16.813  1.00  1.830          C  
ATOM   9248  CE1 TYR A 611      25.628 -34.289  17.817  1.00  1.830          C  
ATOM   9249  CE2 TYR A 611      26.347 -36.233  16.630  1.00  1.830          C  
ATOM   9250  CZ  TYR A 611      26.596 -34.982  17.109  1.00  1.830          C  
ATOM   9251  OH  TYR A 611      27.809 -34.416  16.874  1.00  1.830          O  
ATOM   9252  H   TYR A 611      20.553 -37.799  16.362  1.00  1.570          H  
ATOM   9253  HA  TYR A 611      21.708 -35.104  16.988  1.00  1.570          H  
ATOM   9254 1HB  TYR A 611      22.481 -36.674  18.619  1.00  2.200          H  
ATOM   9255 2HB  TYR A 611      22.922 -37.818  17.360  1.00  2.200          H  
ATOM   9256  HD1 TYR A 611      23.634 -34.342  18.543  1.00  2.200          H  
ATOM   9257  HD2 TYR A 611      24.951 -37.795  16.409  1.00  2.200          H  
ATOM   9258  HE1 TYR A 611      25.828 -33.287  18.196  1.00  2.200          H  
ATOM   9259  HE2 TYR A 611      27.109 -36.773  16.076  1.00  2.200          H  
ATOM   9260  HH  TYR A 611      28.409 -35.084  16.485  1.00  2.200          H  
ATOM   9261  N   TYR A 612      22.818 -34.772  14.893  1.00  1.260          N  
ATOM   9262  CA  TYR A 612      23.381 -34.443  13.592  1.00  1.240          C  
ATOM   9263  C   TYR A 612      24.858 -34.099  13.625  1.00  1.230          C  
ATOM   9264  O   TYR A 612      25.299 -33.321  14.466  1.00  1.230          O  
ATOM   9265  CB  TYR A 612      22.589 -33.277  13.026  1.00  1.740          C  
ATOM   9266  CG  TYR A 612      21.230 -33.637  12.642  1.00  1.740          C  
ATOM   9267  CD1 TYR A 612      20.255 -33.770  13.599  1.00  1.740          C  
ATOM   9268  CD2 TYR A 612      20.927 -33.832  11.311  1.00  1.740          C  
ATOM   9269  CE1 TYR A 612      19.014 -34.117  13.216  1.00  1.740          C  
ATOM   9270  CE2 TYR A 612      19.653 -34.170  10.976  1.00  1.740          C  
ATOM   9271  CZ  TYR A 612      18.717 -34.309  11.935  1.00  1.740          C  
ATOM   9272  OH  TYR A 612      17.444 -34.645  11.629  1.00  1.740          O  
ATOM   9273  H   TYR A 612      22.587 -34.022  15.547  1.00  1.510          H  
ATOM   9274  HA  TYR A 612      23.266 -35.305  12.943  1.00  1.490          H  
ATOM   9275 1HB  TYR A 612      22.535 -32.476  13.768  1.00  2.090          H  
ATOM   9276 2HB  TYR A 612      23.085 -32.899  12.157  1.00  2.090          H  
ATOM   9277  HD1 TYR A 612      20.468 -33.610  14.659  1.00  2.090          H  
ATOM   9278  HD2 TYR A 612      21.695 -33.725  10.539  1.00  2.090          H  
ATOM   9279  HE1 TYR A 612      18.242 -34.242  13.926  1.00  2.090          H  
ATOM   9280  HE2 TYR A 612      19.383 -34.333   9.944  1.00  2.090          H  
ATOM   9281  HH  TYR A 612      16.897 -34.501  12.423  1.00  2.090          H  
ATOM   9282  N   SER A 613      25.583 -34.586  12.615  1.00  1.240          N  
ATOM   9283  CA  SER A 613      27.023 -34.356  12.420  1.00  1.290          C  
ATOM   9284  C   SER A 613      27.416 -34.493  10.940  1.00  1.330          C  
ATOM   9285  O   SER A 613      26.536 -34.565  10.062  1.00  1.430          O  
ATOM   9286  CB  SER A 613      27.810 -35.325  13.262  1.00  1.790          C  
ATOM   9287  OG  SER A 613      27.665 -36.636  12.797  1.00  1.790          O  
ATOM   9288  H   SER A 613      25.104 -35.230  11.973  1.00  1.490          H  
ATOM   9289  HA  SER A 613      27.267 -33.348  12.756  1.00  1.550          H  
ATOM   9290 1HB  SER A 613      28.864 -35.049  13.271  1.00  2.140          H  
ATOM   9291 2HB  SER A 613      27.463 -35.261  14.271  1.00  2.140          H  
ATOM   9292  HG  SER A 613      28.010 -37.199  13.494  1.00  2.140          H  
ATOM   9293  N   ILE A 614      28.723 -34.395  10.631  1.00  1.440          N  
ATOM   9294  CA  ILE A 614      29.176 -34.583   9.246  1.00  1.520          C  
ATOM   9295  C   ILE A 614      30.199 -35.716   9.114  1.00  1.580          C  
ATOM   9296  O   ILE A 614      31.333 -35.588   9.576  1.00  1.770          O  
ATOM   9297  CB  ILE A 614      29.791 -33.284   8.679  1.00  2.100          C  
ATOM   9298  CG1 ILE A 614      28.733 -32.163   8.728  1.00  2.100          C  
ATOM   9299  CG2 ILE A 614      30.299 -33.527   7.231  1.00  2.100          C  
ATOM   9300  CD1 ILE A 614      29.231 -30.773   8.411  1.00  2.100          C  
ATOM   9301  H   ILE A 614      29.405 -34.269  11.370  1.00  1.730          H  
ATOM   9302  HA  ILE A 614      28.315 -34.852   8.633  1.00  1.820          H  
ATOM   9303  HB  ILE A 614      30.628 -32.974   9.305  1.00  2.520          H  
ATOM   9304 1HG1 ILE A 614      27.944 -32.413   8.018  1.00  2.520          H  
ATOM   9305 2HG1 ILE A 614      28.312 -32.127   9.722  1.00  2.520          H  
ATOM   9306 1HG2 ILE A 614      30.739 -32.624   6.830  1.00  2.520          H  
ATOM   9307 2HG2 ILE A 614      31.054 -34.309   7.223  1.00  2.520          H  
ATOM   9308 3HG2 ILE A 614      29.456 -33.831   6.602  1.00  2.520          H  
ATOM   9309 1HD1 ILE A 614      28.400 -30.069   8.479  1.00  2.520          H  
ATOM   9310 2HD1 ILE A 614      30.004 -30.493   9.128  1.00  2.520          H  
ATOM   9311 3HD1 ILE A 614      29.636 -30.734   7.408  1.00  2.520          H  
ATOM   9312  N   TYR A 615      29.789 -36.833   8.505  1.00  1.820          N  
ATOM   9313  CA  TYR A 615      30.578 -38.047   8.197  1.00  1.940          C  
ATOM   9314  C   TYR A 615      31.390 -38.805   9.259  1.00  1.720          C  
ATOM   9315  O   TYR A 615      31.425 -40.037   9.226  1.00  2.310          O  
ATOM   9316  CB  TYR A 615      31.567 -37.699   7.081  1.00  2.670          C  
ATOM   9317  CG  TYR A 615      32.595 -38.783   6.830  1.00  2.670          C  
ATOM   9318  CD1 TYR A 615      32.275 -39.956   6.162  1.00  2.670          C  
ATOM   9319  CD2 TYR A 615      33.891 -38.577   7.283  1.00  2.670          C  
ATOM   9320  CE1 TYR A 615      33.262 -40.916   5.955  1.00  2.670          C  
ATOM   9321  CE2 TYR A 615      34.856 -39.517   7.074  1.00  2.670          C  
ATOM   9322  CZ  TYR A 615      34.557 -40.683   6.415  1.00  2.670          C  
ATOM   9323  OH  TYR A 615      35.557 -41.609   6.202  1.00  2.670          O  
ATOM   9324  H   TYR A 615      28.818 -36.856   8.165  1.00  2.180          H  
ATOM   9325  HA  TYR A 615      29.873 -38.769   7.796  1.00  2.330          H  
ATOM   9326 1HB  TYR A 615      31.019 -37.525   6.156  1.00  3.200          H  
ATOM   9327 2HB  TYR A 615      32.094 -36.782   7.329  1.00  3.200          H  
ATOM   9328  HD1 TYR A 615      31.260 -40.126   5.806  1.00  3.200          H  
ATOM   9329  HD2 TYR A 615      34.142 -37.655   7.809  1.00  3.200          H  
ATOM   9330  HE1 TYR A 615      33.027 -41.844   5.432  1.00  3.200          H  
ATOM   9331  HE2 TYR A 615      35.869 -39.339   7.431  1.00  3.200          H  
ATOM   9332  HH  TYR A 615      35.189 -42.444   5.832  1.00  3.200          H  
ATOM   9333  N   ASN A 616      31.928 -38.145  10.266  1.00  1.720          N  
ATOM   9334  CA  ASN A 616      32.787 -38.858  11.207  1.00  1.990          C  
ATOM   9335  C   ASN A 616      32.085 -39.939  12.010  1.00  2.110          C  
ATOM   9336  O   ASN A 616      32.692 -40.948  12.364  1.00  2.580          O  
ATOM   9337  CB  ASN A 616      33.523 -37.891  12.090  1.00  2.680          C  
ATOM   9338  CG  ASN A 616      34.667 -37.219  11.347  1.00  2.680          C  
ATOM   9339  OD1 ASN A 616      35.218 -37.744  10.363  1.00  2.680          O  
ATOM   9340  ND2 ASN A 616      35.024 -36.060  11.806  1.00  2.680          N  
ATOM   9341  H   ASN A 616      31.848 -37.132  10.274  1.00  2.060          H  
ATOM   9342  HA  ASN A 616      33.543 -39.364  10.614  1.00  2.390          H  
ATOM   9343 1HB  ASN A 616      32.827 -37.126  12.431  1.00  3.210          H  
ATOM   9344 2HB  ASN A 616      33.913 -38.399  12.972  1.00  3.210          H  
ATOM   9345 1HD2 ASN A 616      35.761 -35.547  11.369  1.00  3.210          H  
ATOM   9346 2HD2 ASN A 616      34.534 -35.684  12.613  1.00  3.210          H  
ATOM   9347  N   TYR A 617      30.794 -39.789  12.269  1.00  2.500          N  
ATOM   9348  CA  TYR A 617      30.075 -40.799  13.035  1.00  3.350          C  
ATOM   9349  C   TYR A 617      30.104 -42.174  12.359  1.00  3.600          C  
ATOM   9350  O   TYR A 617      29.960 -43.202  13.024  1.00  4.030          O  
ATOM   9351  CB  TYR A 617      28.621 -40.390  13.285  1.00  4.350          C  
ATOM   9352  CG  TYR A 617      27.903 -41.364  14.211  1.00  4.350          C  
ATOM   9353  CD1 TYR A 617      28.165 -41.339  15.571  1.00  4.350          C  
ATOM   9354  CD2 TYR A 617      27.005 -42.290  13.700  1.00  4.350          C  
ATOM   9355  CE1 TYR A 617      27.542 -42.231  16.422  1.00  4.350          C  
ATOM   9356  CE2 TYR A 617      26.385 -43.188  14.544  1.00  4.350          C  
ATOM   9357  CZ  TYR A 617      26.649 -43.163  15.901  1.00  4.350          C  
ATOM   9358  OH  TYR A 617      26.029 -44.067  16.739  1.00  4.350          O  
ATOM   9359  H   TYR A 617      30.314 -38.956  11.956  1.00  3.000          H  
ATOM   9360  HA  TYR A 617      30.569 -40.905  13.999  1.00  4.020          H  
ATOM   9361 1HB  TYR A 617      28.590 -39.395  13.733  1.00  5.220          H  
ATOM   9362 2HB  TYR A 617      28.083 -40.349  12.339  1.00  5.220          H  
ATOM   9363  HD1 TYR A 617      28.865 -40.625  15.958  1.00  5.220          H  
ATOM   9364  HD2 TYR A 617      26.796 -42.317  12.639  1.00  5.220          H  
ATOM   9365  HE1 TYR A 617      27.759 -42.212  17.494  1.00  5.220          H  
ATOM   9366  HE2 TYR A 617      25.683 -43.915  14.140  1.00  5.220          H  
ATOM   9367  HH  TYR A 617      26.356 -43.948  17.633  1.00  5.220          H  
ATOM   9368  N   THR A 618      30.241 -42.194  11.030  1.00  3.750          N  
ATOM   9369  CA  THR A 618      30.209 -43.426  10.267  1.00  4.280          C  
ATOM   9370  C   THR A 618      31.534 -43.671   9.551  1.00  4.330          C  
ATOM   9371  O   THR A 618      31.581 -44.398   8.558  1.00  4.820          O  
ATOM   9372  CB  THR A 618      29.056 -43.409   9.239  1.00  5.780          C  
ATOM   9373  OG1 THR A 618      29.216 -42.302   8.341  1.00  5.780          O  
ATOM   9374  CG2 THR A 618      27.732 -43.246   9.971  1.00  5.780          C  
ATOM   9375  H   THR A 618      30.409 -41.330  10.507  1.00  4.500          H  
ATOM   9376  HA  THR A 618      30.046 -44.255  10.953  1.00  5.140          H  
ATOM   9377  HB  THR A 618      29.053 -44.339   8.674  1.00  6.940          H  
ATOM   9378  HG1 THR A 618      29.964 -42.481   7.760  1.00  6.940          H  
ATOM   9379 1HG2 THR A 618      26.916 -43.233   9.251  1.00  6.940          H  
ATOM   9380 2HG2 THR A 618      27.596 -44.076  10.664  1.00  6.940          H  
ATOM   9381 3HG2 THR A 618      27.737 -42.312  10.522  1.00  6.940          H  
ATOM   9382  N   ASN A 619      32.613 -43.051  10.031  1.00  4.280          N  
ATOM   9383  CA  ASN A 619      33.926 -43.194   9.405  1.00  4.750          C  
ATOM   9384  C   ASN A 619      34.324 -44.678   9.326  1.00  4.940          C  
ATOM   9385  O   ASN A 619      34.380 -45.381  10.340  1.00  5.130          O  
ATOM   9386  CB  ASN A 619      34.943 -42.365  10.171  1.00  6.460          C  
ATOM   9387  CG  ASN A 619      36.280 -42.241   9.514  1.00  6.460          C  
ATOM   9388  OD1 ASN A 619      36.853 -43.214   8.998  1.00  6.460          O  
ATOM   9389  ND2 ASN A 619      36.820 -41.033   9.533  1.00  6.460          N  
ATOM   9390  H   ASN A 619      32.523 -42.450  10.857  1.00  5.140          H  
ATOM   9391  HA  ASN A 619      33.868 -42.819   8.382  1.00  5.700          H  
ATOM   9392 1HB  ASN A 619      34.545 -41.369  10.301  1.00  7.750          H  
ATOM   9393 2HB  ASN A 619      35.072 -42.784  11.164  1.00  7.750          H  
ATOM   9394 1HD2 ASN A 619      37.717 -40.874   9.117  1.00  7.750          H  
ATOM   9395 2HD2 ASN A 619      36.328 -40.266   9.963  1.00  7.750          H  
ATOM   9396  N   GLU A 620      34.614 -45.155   8.109  1.00  5.340          N  
ATOM   9397  CA  GLU A 620      34.937 -46.561   7.856  1.00  5.930          C  
ATOM   9398  C   GLU A 620      36.256 -47.024   8.479  1.00  6.130          C  
ATOM   9399  O   GLU A 620      36.558 -48.218   8.472  1.00  6.670          O  
ATOM   9400  CB  GLU A 620      34.931 -46.855   6.339  1.00  8.070          C  
ATOM   9401  CG  GLU A 620      36.063 -46.223   5.495  1.00  8.070          C  
ATOM   9402  CD  GLU A 620      35.793 -44.811   5.047  1.00  8.070          C  
ATOM   9403  OE1 GLU A 620      34.977 -44.159   5.661  1.00  8.070          O  
ATOM   9404  OE2 GLU A 620      36.369 -44.396   4.074  1.00  8.070          O  
ATOM   9405  H   GLU A 620      34.571 -44.527   7.303  1.00  6.410          H  
ATOM   9406  HA  GLU A 620      34.143 -47.158   8.304  1.00  7.120          H  
ATOM   9407 1HB  GLU A 620      34.979 -47.932   6.186  1.00  9.680          H  
ATOM   9408 2HB  GLU A 620      33.985 -46.514   5.918  1.00  9.680          H  
ATOM   9409 1HG  GLU A 620      36.982 -46.238   6.061  1.00  9.680          H  
ATOM   9410 2HG  GLU A 620      36.213 -46.844   4.614  1.00  9.680          H  
ATOM   9411  N   ARG A 621      37.064 -46.083   8.971  1.00  6.090          N  
ATOM   9412  CA  ARG A 621      38.337 -46.412   9.598  1.00  6.640          C  
ATOM   9413  C   ARG A 621      38.320 -46.317  11.125  1.00  7.070          C  
ATOM   9414  O   ARG A 621      39.381 -46.416  11.749  1.00  7.470          O  
ATOM   9415  CB  ARG A 621      39.452 -45.506   9.096  1.00  9.080          C  
ATOM   9416  CG  ARG A 621      39.852 -45.691   7.652  1.00  9.080          C  
ATOM   9417  CD  ARG A 621      40.814 -44.638   7.223  1.00  9.080          C  
ATOM   9418  NE  ARG A 621      41.313 -44.854   5.861  1.00  9.080          N  
ATOM   9419  CZ  ARG A 621      40.662 -44.536   4.715  1.00  9.080          C  
ATOM   9420  NH1 ARG A 621      39.471 -43.974   4.745  1.00  9.080          N  
ATOM   9421  NH2 ARG A 621      41.236 -44.792   3.550  1.00  9.080          N  
ATOM   9422  H   ARG A 621      36.766 -45.106   8.933  1.00  7.310          H  
ATOM   9423  HA  ARG A 621      38.588 -47.436   9.329  1.00  7.970          H  
ATOM   9424 1HB  ARG A 621      39.153 -44.469   9.222  1.00 10.890          H  
ATOM   9425 2HB  ARG A 621      40.345 -45.660   9.699  1.00 10.890          H  
ATOM   9426 1HG  ARG A 621      40.318 -46.666   7.525  1.00 10.890          H  
ATOM   9427 2HG  ARG A 621      38.969 -45.630   7.032  1.00 10.890          H  
ATOM   9428 1HD  ARG A 621      40.332 -43.661   7.267  1.00 10.890          H  
ATOM   9429 2HD  ARG A 621      41.668 -44.644   7.901  1.00 10.890          H  
ATOM   9430  HE  ARG A 621      42.227 -45.282   5.772  1.00 10.890          H  
ATOM   9431 1HH1 ARG A 621      39.022 -43.777   5.626  1.00 10.890          H  
ATOM   9432 2HH1 ARG A 621      38.993 -43.741   3.879  1.00 10.890          H  
ATOM   9433 1HH2 ARG A 621      42.151 -45.221   3.519  1.00 10.890          H  
ATOM   9434 2HH2 ARG A 621      40.760 -44.559   2.691  1.00 10.890          H  
ATOM   9435  N   THR A 622      37.149 -46.127  11.744  1.00  7.320          N  
ATOM   9436  CA  THR A 622      37.118 -45.992  13.199  1.00  7.990          C  
ATOM   9437  C   THR A 622      36.190 -47.000  13.861  1.00  8.390          C  
ATOM   9438  O   THR A 622      35.445 -47.727  13.202  1.00  8.690          O  
ATOM   9439  CB  THR A 622      36.682 -44.570  13.620  1.00 10.920          C  
ATOM   9440  OG1 THR A 622      35.304 -44.356  13.286  1.00 10.920          O  
ATOM   9441  CG2 THR A 622      37.525 -43.550  12.856  1.00 10.920          C  
ATOM   9442  H   THR A 622      36.273 -46.043  11.213  1.00  8.780          H  
ATOM   9443  HA  THR A 622      38.119 -46.166  13.588  1.00  9.590          H  
ATOM   9444  HB  THR A 622      36.820 -44.436  14.690  1.00 13.100          H  
ATOM   9445  HG1 THR A 622      34.719 -44.738  13.969  1.00 13.100          H  
ATOM   9446 1HG2 THR A 622      37.222 -42.543  13.142  1.00 13.100          H  
ATOM   9447 2HG2 THR A 622      38.576 -43.698  13.096  1.00 13.100          H  
ATOM   9448 3HG2 THR A 622      37.381 -43.674  11.792  1.00 13.100          H  
ATOM   9449  N   ARG A 623      36.268 -47.068  15.187  1.00  8.650          N  
ATOM   9450  CA  ARG A 623      35.389 -47.929  15.962  1.00  9.230          C  
ATOM   9451  C   ARG A 623      34.064 -47.224  16.137  1.00  9.610          C  
ATOM   9452  O   ARG A 623      34.028 -45.994  16.143  1.00 10.050          O  
ATOM   9453  CB  ARG A 623      35.976 -48.237  17.329  1.00 12.690          C  
ATOM   9454  CG  ARG A 623      37.245 -49.066  17.304  1.00 12.690          C  
ATOM   9455  CD  ARG A 623      37.783 -49.300  18.668  1.00 12.690          C  
ATOM   9456  NE  ARG A 623      38.318 -48.079  19.284  1.00 12.690          N  
ATOM   9457  CZ  ARG A 623      38.709 -47.983  20.575  1.00 12.690          C  
ATOM   9458  NH1 ARG A 623      38.615 -49.002  21.381  1.00 12.690          N  
ATOM   9459  NH2 ARG A 623      39.207 -46.871  21.061  1.00 12.690          N  
ATOM   9460  H   ARG A 623      36.926 -46.470  15.663  1.00 10.380          H  
ATOM   9461  HA  ARG A 623      35.230 -48.861  15.420  1.00 11.080          H  
ATOM   9462 1HB  ARG A 623      36.187 -47.307  17.851  1.00 15.230          H  
ATOM   9463 2HB  ARG A 623      35.240 -48.778  17.924  1.00 15.230          H  
ATOM   9464 1HG  ARG A 623      37.035 -50.033  16.849  1.00 15.230          H  
ATOM   9465 2HG  ARG A 623      38.006 -48.551  16.720  1.00 15.230          H  
ATOM   9466 1HD  ARG A 623      36.981 -49.681  19.301  1.00 15.230          H  
ATOM   9467 2HD  ARG A 623      38.585 -50.036  18.613  1.00 15.230          H  
ATOM   9468  HE  ARG A 623      38.423 -47.260  18.704  1.00 15.230          H  
ATOM   9469 1HH1 ARG A 623      38.248 -49.883  21.074  1.00 15.230          H  
ATOM   9470 2HH1 ARG A 623      38.944 -48.875  22.358  1.00 15.230          H  
ATOM   9471 1HH2 ARG A 623      39.327 -46.051  20.480  1.00 15.230          H  
ATOM   9472 2HH2 ARG A 623      39.486 -46.880  22.057  1.00 15.230          H  
ATOM   9473  N   GLY A 624      32.988 -47.983  16.345  1.00  9.690          N  
ATOM   9474  CA  GLY A 624      31.690 -47.367  16.593  1.00 10.130          C  
ATOM   9475  C   GLY A 624      31.768 -46.430  17.789  1.00 10.040          C  
ATOM   9476  O   GLY A 624      31.405 -45.258  17.685  1.00  9.870          O  
ATOM   9477  H   GLY A 624      33.072 -48.989  16.317  1.00 11.630          H  
ATOM   9478 1HA  GLY A 624      31.376 -46.811  15.708  1.00 12.160          H  
ATOM   9479 2HA  GLY A 624      30.945 -48.140  16.775  1.00 12.160          H  
ATOM   9480  N   THR A 625      32.202 -46.966  18.929  1.00 10.420          N  
ATOM   9481  CA  THR A 625      32.368 -46.182  20.144  1.00 10.540          C  
ATOM   9482  C   THR A 625      33.121 -46.914  21.241  1.00 10.320          C  
ATOM   9483  O   THR A 625      33.144 -48.149  21.286  1.00 10.300          O  
ATOM   9484  CB  THR A 625      31.055 -45.652  20.723  1.00 14.710          C  
ATOM   9485  OG1 THR A 625      31.369 -44.851  21.869  1.00 14.710          O  
ATOM   9486  CG2 THR A 625      30.140 -46.789  21.134  1.00 14.710          C  
ATOM   9487  H   THR A 625      32.462 -47.939  18.937  1.00 12.500          H  
ATOM   9488  HA  THR A 625      32.954 -45.309  19.883  1.00 12.650          H  
ATOM   9489  HB  THR A 625      30.555 -45.027  19.991  1.00 17.650          H  
ATOM   9490  HG1 THR A 625      32.002 -44.121  21.605  1.00 17.650          H  
ATOM   9491 1HG2 THR A 625      29.224 -46.379  21.552  1.00 17.650          H  
ATOM   9492 2HG2 THR A 625      29.904 -47.394  20.262  1.00 17.650          H  
ATOM   9493 3HG2 THR A 625      30.630 -47.409  21.882  1.00 17.650          H  
ATOM   9494  N   ALA A 626      33.708 -46.136  22.138  1.00 10.390          N  
ATOM   9495  CA  ALA A 626      34.330 -46.633  23.359  1.00 10.480          C  
ATOM   9496  C   ALA A 626      34.233 -45.519  24.411  1.00 10.020          C  
ATOM   9497  O   ALA A 626      34.479 -44.347  24.104  1.00 10.050          O  
ATOM   9498  CB  ALA A 626      35.763 -47.075  23.082  1.00 14.640          C  
ATOM   9499  H   ALA A 626      33.656 -45.124  21.971  1.00 12.470          H  
ATOM   9500  HA  ALA A 626      33.761 -47.487  23.723  1.00 12.580          H  
ATOM   9501 1HB  ALA A 626      36.217 -47.450  23.993  1.00 17.560          H  
ATOM   9502 2HB  ALA A 626      35.757 -47.866  22.335  1.00 17.560          H  
ATOM   9503 3HB  ALA A 626      36.337 -46.265  22.713  1.00 17.560          H  
ATOM   9504  N   ILE A 627      33.882 -45.874  25.655  1.00  9.840          N  
ATOM   9505  CA  ILE A 627      33.746 -44.852  26.702  1.00  9.700          C  
ATOM   9506  C   ILE A 627      34.561 -45.045  27.994  1.00  9.120          C  
ATOM   9507  O   ILE A 627      34.507 -44.199  28.887  1.00  9.260          O  
ATOM   9508  CB  ILE A 627      32.257 -44.670  27.048  1.00 13.640          C  
ATOM   9509  CG1 ILE A 627      31.696 -46.020  27.584  1.00 13.640          C  
ATOM   9510  CG2 ILE A 627      31.482 -44.138  25.805  1.00 13.640          C  
ATOM   9511  CD1 ILE A 627      30.344 -45.948  28.173  1.00 13.640          C  
ATOM   9512  H   ILE A 627      33.693 -46.845  25.857  1.00 11.810          H  
ATOM   9513  HA  ILE A 627      34.080 -43.909  26.271  1.00 11.640          H  
ATOM   9514  HB  ILE A 627      32.166 -43.939  27.854  1.00 16.360          H  
ATOM   9515 1HG1 ILE A 627      31.664 -46.741  26.771  1.00 16.360          H  
ATOM   9516 2HG1 ILE A 627      32.356 -46.391  28.364  1.00 16.360          H  
ATOM   9517 1HG2 ILE A 627      30.449 -43.977  26.044  1.00 16.360          H  
ATOM   9518 2HG2 ILE A 627      31.923 -43.197  25.487  1.00 16.360          H  
ATOM   9519 3HG2 ILE A 627      31.547 -44.850  24.985  1.00 16.360          H  
ATOM   9520 1HD1 ILE A 627      30.049 -46.934  28.531  1.00 16.360          H  
ATOM   9521 2HD1 ILE A 627      30.369 -45.265  28.987  1.00 16.360          H  
ATOM   9522 3HD1 ILE A 627      29.633 -45.617  27.433  1.00 16.360          H  
ATOM   9523  N   ASP A 628      35.272 -46.160  28.138  1.00  8.830          N  
ATOM   9524  CA  ASP A 628      36.060 -46.385  29.350  1.00  8.460          C  
ATOM   9525  C   ASP A 628      37.068 -45.261  29.452  1.00  7.810          C  
ATOM   9526  O   ASP A 628      37.651 -44.876  28.450  1.00  7.860          O  
ATOM   9527  CB  ASP A 628      36.808 -47.723  29.331  1.00 11.990          C  
ATOM   9528  CG  ASP A 628      37.437 -48.057  30.706  1.00 11.990          C  
ATOM   9529  OD1 ASP A 628      38.497 -47.528  31.030  1.00 11.990          O  
ATOM   9530  OD2 ASP A 628      36.851 -48.836  31.418  1.00 11.990          O  
ATOM   9531  H   ASP A 628      35.299 -46.850  27.403  1.00 10.600          H  
ATOM   9532  HA  ASP A 628      35.404 -46.349  30.220  1.00 10.150          H  
ATOM   9533 1HB  ASP A 628      36.126 -48.521  29.044  1.00 14.390          H  
ATOM   9534 2HB  ASP A 628      37.598 -47.677  28.583  1.00 14.390          H  
ATOM   9535  N   SER A 629      37.326 -44.739  30.640  1.00  7.490          N  
ATOM   9536  CA  SER A 629      38.275 -43.635  30.715  1.00  7.200          C  
ATOM   9537  C   SER A 629      39.678 -43.981  30.196  1.00  6.820          C  
ATOM   9538  O   SER A 629      40.398 -43.087  29.740  1.00  7.110          O  
ATOM   9539  CB  SER A 629      38.363 -43.136  32.143  1.00 10.200          C  
ATOM   9540  OG  SER A 629      38.904 -44.116  32.985  1.00 10.200          O  
ATOM   9541  H   SER A 629      36.874 -45.086  31.473  1.00  8.990          H  
ATOM   9542  HA  SER A 629      37.888 -42.824  30.096  1.00  8.640          H  
ATOM   9543 1HB  SER A 629      38.983 -42.239  32.177  1.00 12.240          H  
ATOM   9544 2HB  SER A 629      37.370 -42.863  32.493  1.00 12.240          H  
ATOM   9545  HG  SER A 629      39.023 -43.694  33.839  1.00 12.240          H  
ATOM   9546  N   ASN A 630      40.065 -45.267  30.187  1.00  6.540          N  
ATOM   9547  CA  ASN A 630      41.383 -45.631  29.681  1.00  6.330          C  
ATOM   9548  C   ASN A 630      41.333 -46.157  28.237  1.00  5.760          C  
ATOM   9549  O   ASN A 630      42.336 -46.665  27.726  1.00  5.970          O  
ATOM   9550  CB  ASN A 630      42.016 -46.661  30.595  1.00  8.950          C  
ATOM   9551  CG  ASN A 630      42.374 -46.100  31.949  1.00  8.950          C  
ATOM   9552  OD1 ASN A 630      42.902 -44.985  32.073  1.00  8.950          O  
ATOM   9553  ND2 ASN A 630      42.093 -46.861  32.980  1.00  8.950          N  
ATOM   9554  H   ASN A 630      39.459 -46.014  30.570  1.00  7.850          H  
ATOM   9555  HA  ASN A 630      42.009 -44.741  29.677  1.00  7.600          H  
ATOM   9556 1HB  ASN A 630      41.316 -47.489  30.736  1.00 10.740          H  
ATOM   9557 2HB  ASN A 630      42.914 -47.063  30.131  1.00 10.740          H  
ATOM   9558 1HD2 ASN A 630      42.302 -46.548  33.905  1.00 10.740          H  
ATOM   9559 2HD2 ASN A 630      41.662 -47.755  32.841  1.00 10.740          H  
ATOM   9560  N   ASP A 631      40.165 -46.070  27.596  1.00  5.390          N  
ATOM   9561  CA  ASP A 631      39.958 -46.550  26.224  1.00  5.140          C  
ATOM   9562  C   ASP A 631      38.704 -45.928  25.600  1.00  4.670          C  
ATOM   9563  O   ASP A 631      37.599 -46.443  25.800  1.00  4.820          O  
ATOM   9564  CB  ASP A 631      39.844 -48.087  26.216  1.00  7.300          C  
ATOM   9565  CG  ASP A 631      39.744 -48.715  24.808  1.00  7.300          C  
ATOM   9566  OD1 ASP A 631      39.630 -47.981  23.846  1.00  7.300          O  
ATOM   9567  OD2 ASP A 631      39.775 -49.929  24.706  1.00  7.300          O  
ATOM   9568  H   ASP A 631      39.385 -45.611  28.073  1.00  6.470          H  
ATOM   9569  HA  ASP A 631      40.818 -46.256  25.621  1.00  6.170          H  
ATOM   9570 1HB  ASP A 631      40.716 -48.511  26.719  1.00  8.760          H  
ATOM   9571 2HB  ASP A 631      38.971 -48.384  26.788  1.00  8.760          H  
ATOM   9572  N   VAL A 632      38.883 -44.861  24.808  1.00  4.500          N  
ATOM   9573  CA  VAL A 632      37.749 -44.124  24.249  1.00  4.220          C  
ATOM   9574  C   VAL A 632      37.828 -43.947  22.737  1.00  3.700          C  
ATOM   9575  O   VAL A 632      38.915 -44.024  22.164  1.00  4.240          O  
ATOM   9576  CB  VAL A 632      37.692 -42.713  24.869  1.00  6.020          C  
ATOM   9577  CG1 VAL A 632      37.525 -42.807  26.343  1.00  6.020          C  
ATOM   9578  CG2 VAL A 632      38.983 -41.934  24.536  1.00  6.020          C  
ATOM   9579  H   VAL A 632      39.825 -44.547  24.640  1.00  5.400          H  
ATOM   9580  HA  VAL A 632      36.848 -44.658  24.503  1.00  5.060          H  
ATOM   9581  HB  VAL A 632      36.822 -42.186  24.472  1.00  7.220          H  
ATOM   9582 1HG1 VAL A 632      37.461 -41.814  26.772  1.00  7.220          H  
ATOM   9583 2HG1 VAL A 632      36.617 -43.359  26.572  1.00  7.220          H  
ATOM   9584 3HG1 VAL A 632      38.377 -43.320  26.766  1.00  7.220          H  
ATOM   9585 1HG2 VAL A 632      38.917 -40.946  24.982  1.00  7.220          H  
ATOM   9586 2HG2 VAL A 632      39.844 -42.450  24.945  1.00  7.220          H  
ATOM   9587 3HG2 VAL A 632      39.104 -41.827  23.460  1.00  7.220          H  
ATOM   9588  N   ASP A 633      36.689 -43.642  22.082  1.00  3.100          N  
ATOM   9589  CA  ASP A 633      36.779 -43.339  20.648  1.00  3.210          C  
ATOM   9590  C   ASP A 633      37.232 -41.893  20.395  1.00  2.600          C  
ATOM   9591  O   ASP A 633      37.810 -41.593  19.343  1.00  3.060          O  
ATOM   9592  CB  ASP A 633      35.490 -43.642  19.885  1.00  4.450          C  
ATOM   9593  CG  ASP A 633      34.279 -42.913  20.376  1.00  4.450          C  
ATOM   9594  OD1 ASP A 633      33.655 -43.387  21.328  1.00  4.450          O  
ATOM   9595  OD2 ASP A 633      33.972 -41.894  19.832  1.00  4.450          O  
ATOM   9596  H   ASP A 633      35.796 -43.620  22.597  1.00  3.720          H  
ATOM   9597  HA  ASP A 633      37.537 -43.993  20.221  1.00  3.850          H  
ATOM   9598 1HB  ASP A 633      35.636 -43.380  18.836  1.00  5.340          H  
ATOM   9599 2HB  ASP A 633      35.303 -44.713  19.918  1.00  5.340          H  
ATOM   9600  N   CYS A 634      37.033 -41.013  21.371  1.00  2.130          N  
ATOM   9601  CA  CYS A 634      37.458 -39.627  21.278  1.00  2.020          C  
ATOM   9602  C   CYS A 634      37.764 -39.128  22.672  1.00  2.140          C  
ATOM   9603  O   CYS A 634      37.215 -39.647  23.645  1.00  2.880          O  
ATOM   9604  CB  CYS A 634      36.373 -38.743  20.680  1.00  2.870          C  
ATOM   9605  SG  CYS A 634      34.957 -38.471  21.797  1.00  2.870          S  
ATOM   9606  H   CYS A 634      36.526 -41.303  22.204  1.00  2.560          H  
ATOM   9607  HA  CYS A 634      38.365 -39.572  20.665  1.00  2.420          H  
ATOM   9608 1HB  CYS A 634      36.791 -37.773  20.418  1.00  3.450          H  
ATOM   9609 2HB  CYS A 634      35.997 -39.203  19.763  1.00  3.450          H  
ATOM   9610  N   GLU A 635      38.546 -38.067  22.783  1.00  1.760          N  
ATOM   9611  CA  GLU A 635      38.845 -37.564  24.113  1.00  1.830          C  
ATOM   9612  C   GLU A 635      38.042 -36.320  24.561  1.00  1.590          C  
ATOM   9613  O   GLU A 635      37.245 -36.453  25.492  1.00  1.710          O  
ATOM   9614  CB  GLU A 635      40.372 -37.447  24.246  1.00  2.530          C  
ATOM   9615  CG  GLU A 635      41.071 -38.807  24.381  1.00  2.530          C  
ATOM   9616  CD  GLU A 635      42.583 -38.735  24.433  1.00  2.530          C  
ATOM   9617  OE1 GLU A 635      43.134 -37.726  24.064  1.00  2.530          O  
ATOM   9618  OE2 GLU A 635      43.181 -39.697  24.852  1.00  2.530          O  
ATOM   9619  H   GLU A 635      38.955 -37.658  21.957  1.00  2.110          H  
ATOM   9620  HA  GLU A 635      38.573 -38.349  24.816  1.00  2.200          H  
ATOM   9621 1HB  GLU A 635      40.802 -37.022  23.352  1.00  3.040          H  
ATOM   9622 2HB  GLU A 635      40.622 -36.829  25.049  1.00  3.040          H  
ATOM   9623 1HG  GLU A 635      40.720 -39.272  25.304  1.00  3.040          H  
ATOM   9624 2HG  GLU A 635      40.767 -39.448  23.554  1.00  3.040          H  
ATOM   9625  N   PRO A 636      38.225 -35.103  24.010  1.00  1.670          N  
ATOM   9626  CA  PRO A 636      37.409 -33.956  24.361  1.00  1.610          C  
ATOM   9627  C   PRO A 636      35.992 -34.101  23.807  1.00  1.460          C  
ATOM   9628  O   PRO A 636      35.826 -34.557  22.661  1.00  1.870          O  
ATOM   9629  CB  PRO A 636      38.180 -32.798  23.717  1.00  2.420          C  
ATOM   9630  CG  PRO A 636      38.957 -33.441  22.577  1.00  2.420          C  
ATOM   9631  CD  PRO A 636      39.308 -34.815  23.072  1.00  2.420          C  
ATOM   9632  HA  PRO A 636      37.385 -33.853  25.454  1.00  1.930          H  
ATOM   9633 1HB  PRO A 636      37.477 -32.022  23.377  1.00  2.900          H  
ATOM   9634 2HB  PRO A 636      38.840 -32.333  24.469  1.00  2.900          H  
ATOM   9635 1HG  PRO A 636      38.348 -33.492  21.681  1.00  2.900          H  
ATOM   9636 2HG  PRO A 636      39.843 -32.840  22.332  1.00  2.900          H  
ATOM   9637 1HD  PRO A 636      39.312 -35.513  22.235  1.00  2.900          H  
ATOM   9638 2HD  PRO A 636      40.274 -34.763  23.599  1.00  2.900          H  
ATOM   9639  N   ILE A 637      35.003 -33.688  24.619  1.00  1.470          N  
ATOM   9640  CA  ILE A 637      33.584 -33.679  24.263  1.00  1.670          C  
ATOM   9641  C   ILE A 637      32.859 -32.378  24.654  1.00  1.600          C  
ATOM   9642  O   ILE A 637      33.306 -31.643  25.539  1.00  1.650          O  
ATOM   9643  CB  ILE A 637      32.808 -34.874  24.890  1.00  2.260          C  
ATOM   9644  CG1 ILE A 637      32.862 -34.807  26.453  1.00  2.260          C  
ATOM   9645  CG2 ILE A 637      33.369 -36.206  24.363  1.00  2.260          C  
ATOM   9646  CD1 ILE A 637      31.923 -35.788  27.172  1.00  2.260          C  
ATOM   9647  H   ILE A 637      35.257 -33.342  25.534  1.00  1.760          H  
ATOM   9648  HA  ILE A 637      33.529 -33.774  23.186  1.00  2.000          H  
ATOM   9649  HB  ILE A 637      31.758 -34.800  24.608  1.00  2.710          H  
ATOM   9650 1HG1 ILE A 637      33.882 -35.017  26.772  1.00  2.710          H  
ATOM   9651 2HG1 ILE A 637      32.593 -33.804  26.782  1.00  2.710          H  
ATOM   9652 1HG2 ILE A 637      32.824 -37.029  24.771  1.00  2.710          H  
ATOM   9653 2HG2 ILE A 637      33.283 -36.241  23.305  1.00  2.710          H  
ATOM   9654 3HG2 ILE A 637      34.418 -36.309  24.638  1.00  2.710          H  
ATOM   9655 1HD1 ILE A 637      32.034 -35.661  28.249  1.00  2.710          H  
ATOM   9656 2HD1 ILE A 637      30.896 -35.564  26.896  1.00  2.710          H  
ATOM   9657 3HD1 ILE A 637      32.156 -36.813  26.914  1.00  2.710          H  
ATOM   9658  N   ILE A 638      31.691 -32.171  24.057  1.00  1.510          N  
ATOM   9659  CA  ILE A 638      30.750 -31.101  24.369  1.00  1.480          C  
ATOM   9660  C   ILE A 638      29.642 -31.841  25.131  1.00  1.470          C  
ATOM   9661  O   ILE A 638      29.173 -32.863  24.638  1.00  1.470          O  
ATOM   9662  CB  ILE A 638      30.114 -30.537  23.095  1.00  2.080          C  
ATOM   9663  CG1 ILE A 638      31.175 -30.110  22.108  1.00  2.080          C  
ATOM   9664  CG2 ILE A 638      29.307 -29.283  23.484  1.00  2.080          C  
ATOM   9665  CD1 ILE A 638      30.627 -29.906  20.731  1.00  2.080          C  
ATOM   9666  H   ILE A 638      31.460 -32.808  23.305  1.00  1.810          H  
ATOM   9667  HA  ILE A 638      31.209 -30.335  24.992  1.00  1.780          H  
ATOM   9668  HB  ILE A 638      29.472 -31.258  22.657  1.00  2.500          H  
ATOM   9669 1HG1 ILE A 638      31.628 -29.186  22.458  1.00  2.500          H  
ATOM   9670 2HG1 ILE A 638      31.947 -30.878  22.042  1.00  2.500          H  
ATOM   9671 1HG2 ILE A 638      28.818 -28.836  22.625  1.00  2.500          H  
ATOM   9672 2HG2 ILE A 638      28.564 -29.533  24.206  1.00  2.500          H  
ATOM   9673 3HG2 ILE A 638      29.986 -28.558  23.921  1.00  2.500          H  
ATOM   9674 1HD1 ILE A 638      31.395 -29.621  20.051  1.00  2.500          H  
ATOM   9675 2HD1 ILE A 638      30.198 -30.835  20.393  1.00  2.500          H  
ATOM   9676 3HD1 ILE A 638      29.892 -29.156  20.743  1.00  2.500          H  
ATOM   9677  N   THR A 639      29.240 -31.408  26.321  1.00  1.480          N  
ATOM   9678  CA  THR A 639      28.248 -32.232  27.042  1.00  1.500          C  
ATOM   9679  C   THR A 639      26.835 -31.650  27.144  1.00  1.470          C  
ATOM   9680  O   THR A 639      26.651 -30.480  27.489  1.00  1.460          O  
ATOM   9681  CB  THR A 639      28.757 -32.569  28.464  1.00  2.090          C  
ATOM   9682  OG1 THR A 639      29.988 -33.285  28.365  1.00  2.090          O  
ATOM   9683  CG2 THR A 639      27.751 -33.473  29.193  1.00  2.090          C  
ATOM   9684  H   THR A 639      29.612 -30.558  26.724  1.00  1.780          H  
ATOM   9685  HA  THR A 639      28.146 -33.180  26.519  1.00  1.800          H  
ATOM   9686  HB  THR A 639      28.913 -31.652  29.033  1.00  2.510          H  
ATOM   9687  HG1 THR A 639      30.671 -32.687  28.055  1.00  2.510          H  
ATOM   9688 1HG2 THR A 639      28.139 -33.716  30.177  1.00  2.510          H  
ATOM   9689 2HG2 THR A 639      26.795 -32.972  29.315  1.00  2.510          H  
ATOM   9690 3HG2 THR A 639      27.603 -34.395  28.626  1.00  2.510          H  
ATOM   9691  N   TYR A 640      25.843 -32.507  26.867  1.00  1.480          N  
ATOM   9692  CA  TYR A 640      24.420 -32.205  27.021  1.00  1.500          C  
ATOM   9693  C   TYR A 640      23.870 -33.350  27.856  1.00  1.610          C  
ATOM   9694  O   TYR A 640      23.960 -34.501  27.434  1.00  1.940          O  
ATOM   9695  CB  TYR A 640      23.711 -32.203  25.676  1.00  2.090          C  
ATOM   9696  CG  TYR A 640      22.308 -31.774  25.700  1.00  2.090          C  
ATOM   9697  CD1 TYR A 640      22.032 -30.420  25.720  1.00  2.090          C  
ATOM   9698  CD2 TYR A 640      21.289 -32.698  25.701  1.00  2.090          C  
ATOM   9699  CE1 TYR A 640      20.736 -29.984  25.741  1.00  2.090          C  
ATOM   9700  CE2 TYR A 640      19.984 -32.267  25.716  1.00  2.090          C  
ATOM   9701  CZ  TYR A 640      19.704 -30.912  25.741  1.00  2.090          C  
ATOM   9702  OH  TYR A 640      18.400 -30.481  25.762  1.00  2.090          O  
ATOM   9703  H   TYR A 640      26.091 -33.449  26.537  1.00  1.780          H  
ATOM   9704  HA  TYR A 640      24.281 -31.263  27.552  1.00  1.800          H  
ATOM   9705 1HB  TYR A 640      24.200 -31.575  25.033  1.00  2.510          H  
ATOM   9706 2HB  TYR A 640      23.758 -33.193  25.245  1.00  2.510          H  
ATOM   9707  HD1 TYR A 640      22.849 -29.695  25.719  1.00  2.510          H  
ATOM   9708  HD2 TYR A 640      21.518 -33.764  25.681  1.00  2.510          H  
ATOM   9709  HE1 TYR A 640      20.523 -28.915  25.753  1.00  2.510          H  
ATOM   9710  HE2 TYR A 640      19.171 -32.996  25.717  1.00  2.510          H  
ATOM   9711  HH  TYR A 640      18.379 -29.526  25.839  1.00  2.510          H  
ATOM   9712  N   SER A 641      23.296 -33.081  29.024  1.00  1.560          N  
ATOM   9713  CA  SER A 641      22.863 -34.206  29.858  1.00  1.640          C  
ATOM   9714  C   SER A 641      24.040 -35.169  30.031  1.00  1.570          C  
ATOM   9715  O   SER A 641      25.159 -34.732  30.311  1.00  1.790          O  
ATOM   9716  CB  SER A 641      21.668 -34.931  29.252  1.00  2.260          C  
ATOM   9717  OG  SER A 641      21.176 -35.885  30.146  1.00  2.260          O  
ATOM   9718  H   SER A 641      23.201 -32.129  29.344  1.00  1.870          H  
ATOM   9719  HA  SER A 641      22.580 -33.831  30.843  1.00  1.970          H  
ATOM   9720 1HB  SER A 641      20.888 -34.209  29.019  1.00  2.720          H  
ATOM   9721 2HB  SER A 641      21.937 -35.422  28.321  1.00  2.720          H  
ATOM   9722  HG  SER A 641      20.419 -36.294  29.710  1.00  2.720          H  
ATOM   9723  N   ASN A 642      23.803 -36.471  29.863  1.00  1.550          N  
ATOM   9724  CA  ASN A 642      24.869 -37.469  29.972  1.00  1.640          C  
ATOM   9725  C   ASN A 642      25.395 -37.966  28.614  1.00  1.550          C  
ATOM   9726  O   ASN A 642      26.041 -39.028  28.534  1.00  1.550          O  
ATOM   9727  CB  ASN A 642      24.388 -38.638  30.811  1.00  2.260          C  
ATOM   9728  CG  ASN A 642      23.228 -39.356  30.170  1.00  2.260          C  
ATOM   9729  OD1 ASN A 642      22.494 -38.759  29.365  1.00  2.260          O  
ATOM   9730  ND2 ASN A 642      23.046 -40.612  30.505  1.00  2.260          N  
ATOM   9731  H   ASN A 642      22.852 -36.775  29.657  1.00  1.860          H  
ATOM   9732  HA  ASN A 642      25.712 -37.006  30.485  1.00  1.970          H  
ATOM   9733 1HB  ASN A 642      25.208 -39.346  30.951  1.00  2.710          H  
ATOM   9734 2HB  ASN A 642      24.088 -38.282  31.796  1.00  2.710          H  
ATOM   9735 1HD2 ASN A 642      22.290 -41.131  30.106  1.00  2.710          H  
ATOM   9736 2HD2 ASN A 642      23.663 -41.050  31.157  1.00  2.710          H  
ATOM   9737  N   ILE A 643      25.103 -37.222  27.544  1.00  1.520          N  
ATOM   9738  CA  ILE A 643      25.546 -37.625  26.222  1.00  1.510          C  
ATOM   9739  C   ILE A 643      26.558 -36.607  25.690  1.00  1.460          C  
ATOM   9740  O   ILE A 643      26.305 -35.396  25.651  1.00  1.450          O  
ATOM   9741  CB  ILE A 643      24.359 -37.743  25.256  1.00  2.120          C  
ATOM   9742  CG1 ILE A 643      23.204 -38.599  25.888  1.00  2.120          C  
ATOM   9743  CG2 ILE A 643      24.851 -38.401  23.957  1.00  2.120          C  
ATOM   9744  CD1 ILE A 643      23.536 -40.015  26.255  1.00  2.120          C  
ATOM   9745  H   ILE A 643      24.588 -36.343  27.653  1.00  1.820          H  
ATOM   9746  HA  ILE A 643      26.052 -38.588  26.282  1.00  1.810          H  
ATOM   9747  HB  ILE A 643      23.959 -36.753  25.046  1.00  2.540          H  
ATOM   9748 1HG1 ILE A 643      22.860 -38.091  26.789  1.00  2.540          H  
ATOM   9749 2HG1 ILE A 643      22.386 -38.629  25.180  1.00  2.540          H  
ATOM   9750 1HG2 ILE A 643      24.031 -38.491  23.264  1.00  2.540          H  
ATOM   9751 2HG2 ILE A 643      25.632 -37.784  23.526  1.00  2.540          H  
ATOM   9752 3HG2 ILE A 643      25.263 -39.389  24.145  1.00  2.540          H  
ATOM   9753 1HD1 ILE A 643      22.657 -40.490  26.672  1.00  2.540          H  
ATOM   9754 2HD1 ILE A 643      23.838 -40.526  25.397  1.00  2.540          H  
ATOM   9755 3HD1 ILE A 643      24.325 -40.049  26.989  1.00  2.540          H  
ATOM   9756  N   GLY A 644      27.724 -37.091  25.305  1.00  1.460          N  
ATOM   9757  CA  GLY A 644      28.757 -36.200  24.822  1.00  1.470          C  
ATOM   9758  C   GLY A 644      28.869 -36.134  23.308  1.00  1.440          C  
ATOM   9759  O   GLY A 644      28.618 -37.098  22.579  1.00  1.450          O  
ATOM   9760  H   GLY A 644      27.875 -38.099  25.314  1.00  1.750          H  
ATOM   9761 1HA  GLY A 644      28.589 -35.200  25.219  1.00  1.760          H  
ATOM   9762 2HA  GLY A 644      29.713 -36.535  25.220  1.00  1.760          H  
ATOM   9763  N   VAL A 645      29.310 -34.999  22.824  1.00  1.450          N  
ATOM   9764  CA  VAL A 645      29.590 -34.864  21.419  1.00  1.440          C  
ATOM   9765  C   VAL A 645      31.063 -34.650  21.269  1.00  1.460          C  
ATOM   9766  O   VAL A 645      31.633 -33.728  21.836  1.00  1.480          O  
ATOM   9767  CB  VAL A 645      28.797 -33.729  20.780  1.00  2.020          C  
ATOM   9768  CG1 VAL A 645      29.180 -33.618  19.347  1.00  2.020          C  
ATOM   9769  CG2 VAL A 645      27.332 -34.022  20.913  1.00  2.020          C  
ATOM   9770  H   VAL A 645      29.437 -34.210  23.459  1.00  1.740          H  
ATOM   9771  HA  VAL A 645      29.332 -35.788  20.905  1.00  1.730          H  
ATOM   9772  HB  VAL A 645      29.019 -32.810  21.253  1.00  2.420          H  
ATOM   9773 1HG1 VAL A 645      28.607 -32.829  18.871  1.00  2.420          H  
ATOM   9774 2HG1 VAL A 645      30.243 -33.394  19.249  1.00  2.420          H  
ATOM   9775 3HG1 VAL A 645      28.974 -34.570  18.880  1.00  2.420          H  
ATOM   9776 1HG2 VAL A 645      26.756 -33.226  20.454  1.00  2.420          H  
ATOM   9777 2HG2 VAL A 645      27.107 -34.966  20.420  1.00  2.420          H  
ATOM   9778 3HG2 VAL A 645      27.077 -34.096  21.969  1.00  2.420          H  
ATOM   9779  N   CYS A 646      31.692 -35.526  20.545  1.00  1.470          N  
ATOM   9780  CA  CYS A 646      33.116 -35.472  20.398  1.00  1.500          C  
ATOM   9781  C   CYS A 646      33.521 -34.274  19.593  1.00  1.470          C  
ATOM   9782  O   CYS A 646      32.775 -33.786  18.747  1.00  1.440          O  
ATOM   9783  CB  CYS A 646      33.617 -36.721  19.698  1.00  2.090          C  
ATOM   9784  SG  CYS A 646      33.347 -38.262  20.580  1.00  2.090          S  
ATOM   9785  H   CYS A 646      31.167 -36.267  20.078  1.00  1.760          H  
ATOM   9786  HA  CYS A 646      33.589 -35.393  21.367  1.00  1.800          H  
ATOM   9787 1HB  CYS A 646      33.111 -36.801  18.751  1.00  2.510          H  
ATOM   9788 2HB  CYS A 646      34.675 -36.622  19.489  1.00  2.510          H  
ATOM   9789  N   LYS A 647      34.752 -33.848  19.792  1.00  1.500          N  
ATOM   9790  CA  LYS A 647      35.345 -32.779  18.994  1.00  1.500          C  
ATOM   9791  C   LYS A 647      35.228 -33.067  17.496  1.00  1.490          C  
ATOM   9792  O   LYS A 647      35.098 -32.149  16.689  1.00  1.500          O  
ATOM   9793  CB  LYS A 647      36.802 -32.582  19.395  1.00  2.100          C  
ATOM   9794  CG  LYS A 647      37.555 -31.458  18.685  1.00  2.100          C  
ATOM   9795  CD  LYS A 647      38.974 -31.337  19.260  1.00  2.100          C  
ATOM   9796  CE  LYS A 647      39.824 -30.272  18.544  1.00  2.100          C  
ATOM   9797  NZ  LYS A 647      39.370 -28.888  18.856  1.00  2.100          N  
ATOM   9798  H   LYS A 647      35.269 -34.258  20.579  1.00  1.800          H  
ATOM   9799  HA  LYS A 647      34.792 -31.865  19.190  1.00  1.800          H  
ATOM   9800 1HB  LYS A 647      36.832 -32.366  20.459  1.00  2.520          H  
ATOM   9801 2HB  LYS A 647      37.349 -33.511  19.235  1.00  2.520          H  
ATOM   9802 1HG  LYS A 647      37.627 -31.687  17.619  1.00  2.520          H  
ATOM   9803 2HG  LYS A 647      37.019 -30.521  18.797  1.00  2.520          H  
ATOM   9804 1HD  LYS A 647      38.909 -31.079  20.321  1.00  2.520          H  
ATOM   9805 2HD  LYS A 647      39.478 -32.299  19.173  1.00  2.520          H  
ATOM   9806 1HE  LYS A 647      40.861 -30.375  18.863  1.00  2.520          H  
ATOM   9807 2HE  LYS A 647      39.767 -30.427  17.470  1.00  2.520          H  
ATOM   9808 1HZ  LYS A 647      39.941 -28.201  18.391  1.00  2.520          H  
ATOM   9809 2HZ  LYS A 647      38.416 -28.740  18.569  1.00  2.520          H  
ATOM   9810 3HZ  LYS A 647      39.428 -28.711  19.855  1.00  2.520          H  
ATOM   9811  N   ASN A 648      35.323 -34.345  17.112  1.00  1.520          N  
ATOM   9812  CA  ASN A 648      35.222 -34.741  15.712  1.00  1.570          C  
ATOM   9813  C   ASN A 648      33.766 -34.994  15.252  1.00  1.540          C  
ATOM   9814  O   ASN A 648      33.529 -35.427  14.124  1.00  1.590          O  
ATOM   9815  CB  ASN A 648      36.081 -35.973  15.483  1.00  2.180          C  
ATOM   9816  CG  ASN A 648      35.595 -37.229  16.217  1.00  2.180          C  
ATOM   9817  OD1 ASN A 648      34.431 -37.390  16.624  1.00  2.180          O  
ATOM   9818  ND2 ASN A 648      36.514 -38.145  16.411  1.00  2.180          N  
ATOM   9819  H   ASN A 648      35.480 -35.061  17.808  1.00  1.820          H  
ATOM   9820  HA  ASN A 648      35.613 -33.927  15.101  1.00  1.880          H  
ATOM   9821 1HB  ASN A 648      36.116 -36.194  14.419  1.00  2.610          H  
ATOM   9822 2HB  ASN A 648      37.100 -35.759  15.801  1.00  2.610          H  
ATOM   9823 1HD2 ASN A 648      36.279 -38.998  16.890  1.00  2.610          H  
ATOM   9824 2HD2 ASN A 648      37.449 -38.001  16.081  1.00  2.610          H  
ATOM   9825  N   GLY A 649      32.789 -34.724  16.112  1.00  1.470          N  
ATOM   9826  CA  GLY A 649      31.370 -34.894  15.803  1.00  1.470          C  
ATOM   9827  C   GLY A 649      30.728 -36.235  16.189  1.00  1.470          C  
ATOM   9828  O   GLY A 649      29.506 -36.351  16.161  1.00  1.470          O  
ATOM   9829  H   GLY A 649      33.015 -34.336  17.026  1.00  1.760          H  
ATOM   9830 1HA  GLY A 649      30.823 -34.100  16.316  1.00  1.760          H  
ATOM   9831 2HA  GLY A 649      31.221 -34.722  14.739  1.00  1.760          H  
ATOM   9832  N   ALA A 650      31.519 -37.242  16.555  1.00  1.490          N  
ATOM   9833  CA  ALA A 650      30.950 -38.536  16.961  1.00  1.500          C  
ATOM   9834  C   ALA A 650      30.108 -38.390  18.244  1.00  1.450          C  
ATOM   9835  O   ALA A 650      30.347 -37.501  19.063  1.00  1.450          O  
ATOM   9836  CB  ALA A 650      32.046 -39.569  17.154  1.00  2.100          C  
ATOM   9837  H   ALA A 650      32.532 -37.126  16.528  1.00  1.790          H  
ATOM   9838  HA  ALA A 650      30.291 -38.874  16.164  1.00  1.800          H  
ATOM   9839 1HB  ALA A 650      31.604 -40.531  17.425  1.00  2.520          H  
ATOM   9840 2HB  ALA A 650      32.605 -39.673  16.223  1.00  2.520          H  
ATOM   9841 3HB  ALA A 650      32.720 -39.255  17.936  1.00  2.520          H  
ATOM   9842  N   LEU A 651      29.084 -39.226  18.409  1.00  1.440          N  
ATOM   9843  CA  LEU A 651      28.234 -39.145  19.598  1.00  1.430          C  
ATOM   9844  C   LEU A 651      28.575 -40.235  20.624  1.00  1.490          C  
ATOM   9845  O   LEU A 651      28.564 -41.429  20.302  1.00  1.570          O  
ATOM   9846  CB  LEU A 651      26.777 -39.306  19.162  1.00  2.010          C  
ATOM   9847  CG  LEU A 651      25.677 -39.159  20.216  1.00  2.010          C  
ATOM   9848  CD1 LEU A 651      25.616 -37.696  20.678  1.00  2.010          C  
ATOM   9849  CD2 LEU A 651      24.386 -39.576  19.621  1.00  2.010          C  
ATOM   9850  H   LEU A 651      28.895 -39.940  17.721  1.00  1.730          H  
ATOM   9851  HA  LEU A 651      28.389 -38.172  20.065  1.00  1.720          H  
ATOM   9852 1HB  LEU A 651      26.591 -38.579  18.397  1.00  2.410          H  
ATOM   9853 2HB  LEU A 651      26.665 -40.292  18.720  1.00  2.410          H  
ATOM   9854  HG  LEU A 651      25.891 -39.788  21.085  1.00  2.410          H  
ATOM   9855 1HD1 LEU A 651      24.833 -37.573  21.383  1.00  2.410          H  
ATOM   9856 2HD1 LEU A 651      26.551 -37.401  21.133  1.00  2.410          H  
ATOM   9857 3HD1 LEU A 651      25.418 -37.059  19.840  1.00  2.410          H  
ATOM   9858 1HD2 LEU A 651      23.618 -39.467  20.375  1.00  2.410          H  
ATOM   9859 2HD2 LEU A 651      24.168 -38.962  18.781  1.00  2.410          H  
ATOM   9860 3HD2 LEU A 651      24.443 -40.611  19.304  1.00  2.410          H  
ATOM   9861  N   VAL A 652      28.868 -39.843  21.860  1.00  1.500          N  
ATOM   9862  CA  VAL A 652      29.233 -40.813  22.896  1.00  1.590          C  
ATOM   9863  C   VAL A 652      28.296 -40.831  24.114  1.00  1.540          C  
ATOM   9864  O   VAL A 652      28.067 -39.827  24.787  1.00  1.540          O  
ATOM   9865  CB  VAL A 652      30.709 -40.602  23.311  1.00  2.190          C  
ATOM   9866  CG1 VAL A 652      31.608 -40.999  22.163  1.00  2.190          C  
ATOM   9867  CG2 VAL A 652      30.995 -39.130  23.657  1.00  2.190          C  
ATOM   9868  H   VAL A 652      28.827 -38.847  22.077  1.00  1.800          H  
ATOM   9869  HA  VAL A 652      29.186 -41.804  22.446  1.00  1.910          H  
ATOM   9870  HB  VAL A 652      30.933 -41.242  24.159  1.00  2.630          H  
ATOM   9871 1HG1 VAL A 652      32.658 -40.877  22.443  1.00  2.630          H  
ATOM   9872 2HG1 VAL A 652      31.433 -42.040  21.900  1.00  2.630          H  
ATOM   9873 3HG1 VAL A 652      31.401 -40.379  21.296  1.00  2.630          H  
ATOM   9874 1HG2 VAL A 652      32.042 -39.037  23.928  1.00  2.630          H  
ATOM   9875 2HG2 VAL A 652      30.796 -38.496  22.792  1.00  2.630          H  
ATOM   9876 3HG2 VAL A 652      30.375 -38.816  24.485  1.00  2.630          H  
ATOM   9877  N   PHE A 653      27.802 -42.018  24.423  1.00  1.570          N  
ATOM   9878  CA  PHE A 653      26.856 -42.249  25.516  1.00  1.590          C  
ATOM   9879  C   PHE A 653      27.647 -42.652  26.753  1.00  1.720          C  
ATOM   9880  O   PHE A 653      28.145 -43.776  26.815  1.00  2.040          O  
ATOM   9881  CB  PHE A 653      25.915 -43.378  25.068  1.00  2.220          C  
ATOM   9882  CG  PHE A 653      25.028 -42.988  23.863  1.00  2.220          C  
ATOM   9883  CD1 PHE A 653      25.546 -42.946  22.561  1.00  2.220          C  
ATOM   9884  CD2 PHE A 653      23.684 -42.703  24.022  1.00  2.220          C  
ATOM   9885  CE1 PHE A 653      24.753 -42.597  21.498  1.00  2.220          C  
ATOM   9886  CE2 PHE A 653      22.894 -42.351  22.950  1.00  2.220          C  
ATOM   9887  CZ  PHE A 653      23.427 -42.297  21.692  1.00  2.220          C  
ATOM   9888  H   PHE A 653      28.073 -42.796  23.836  1.00  1.880          H  
ATOM   9889  HA  PHE A 653      26.297 -41.336  25.721  1.00  1.910          H  
ATOM   9890 1HB  PHE A 653      26.495 -44.259  24.802  1.00  2.660          H  
ATOM   9891 2HB  PHE A 653      25.262 -43.656  25.898  1.00  2.660          H  
ATOM   9892  HD1 PHE A 653      26.588 -43.182  22.376  1.00  2.660          H  
ATOM   9893  HD2 PHE A 653      23.245 -42.747  25.019  1.00  2.660          H  
ATOM   9894  HE1 PHE A 653      25.183 -42.563  20.495  1.00  2.660          H  
ATOM   9895  HE2 PHE A 653      21.857 -42.124  23.106  1.00  2.660          H  
ATOM   9896  HZ  PHE A 653      22.808 -42.024  20.849  1.00  2.660          H  
ATOM   9897  N   ILE A 654      27.785 -41.784  27.761  1.00  1.890          N  
ATOM   9898  CA  ILE A 654      28.757 -42.149  28.795  1.00  2.060          C  
ATOM   9899  C   ILE A 654      28.194 -42.968  29.951  1.00  1.910          C  
ATOM   9900  O   ILE A 654      28.020 -42.500  31.082  1.00  2.280          O  
ATOM   9901  CB  ILE A 654      29.463 -40.880  29.335  1.00  2.820          C  
ATOM   9902  CG1 ILE A 654      30.010 -39.994  28.132  1.00  2.820          C  
ATOM   9903  CG2 ILE A 654      30.630 -41.255  30.289  1.00  2.820          C  
ATOM   9904  CD1 ILE A 654      30.965 -40.692  27.161  1.00  2.820          C  
ATOM   9905  H   ILE A 654      27.292 -40.882  27.792  1.00  2.270          H  
ATOM   9906  HA  ILE A 654      29.522 -42.769  28.331  1.00  2.470          H  
ATOM   9907  HB  ILE A 654      28.734 -40.272  29.877  1.00  3.380          H  
ATOM   9908 1HG1 ILE A 654      29.162 -39.621  27.559  1.00  3.380          H  
ATOM   9909 2HG1 ILE A 654      30.539 -39.141  28.556  1.00  3.380          H  
ATOM   9910 1HG2 ILE A 654      31.094 -40.343  30.655  1.00  3.380          H  
ATOM   9911 2HG2 ILE A 654      30.278 -41.818  31.138  1.00  3.380          H  
ATOM   9912 3HG2 ILE A 654      31.368 -41.847  29.763  1.00  3.380          H  
ATOM   9913 1HD1 ILE A 654      31.266 -39.980  26.404  1.00  3.380          H  
ATOM   9914 2HD1 ILE A 654      31.846 -41.051  27.677  1.00  3.380          H  
ATOM   9915 3HD1 ILE A 654      30.461 -41.519  26.683  1.00  3.380          H  
ATOM   9916  N   ASN A 655      28.039 -44.249  29.686  1.00  1.960          N  
ATOM   9917  CA  ASN A 655      27.572 -45.200  30.681  1.00  1.940          C  
ATOM   9918  C   ASN A 655      28.751 -45.699  31.509  1.00  2.040          C  
ATOM   9919  O   ASN A 655      29.165 -46.859  31.403  1.00  2.750          O  
ATOM   9920  CB  ASN A 655      26.831 -46.363  30.045  1.00  2.720          C  
ATOM   9921  CG  ASN A 655      26.122 -47.221  31.078  1.00  2.720          C  
ATOM   9922  OD1 ASN A 655      25.913 -46.787  32.222  1.00  2.720          O  
ATOM   9923  ND2 ASN A 655      25.743 -48.417  30.693  1.00  2.720          N  
ATOM   9924  H   ASN A 655      28.203 -44.518  28.712  1.00  2.350          H  
ATOM   9925  HA  ASN A 655      26.891 -44.687  31.360  1.00  2.330          H  
ATOM   9926 1HB  ASN A 655      26.097 -45.978  29.337  1.00  3.270          H  
ATOM   9927 2HB  ASN A 655      27.531 -46.984  29.485  1.00  3.270          H  
ATOM   9928 1HD2 ASN A 655      25.267 -49.024  31.333  1.00  3.270          H  
ATOM   9929 2HD2 ASN A 655      25.931 -48.725  29.762  1.00  3.270          H  
ATOM   9930  N   VAL A 656      29.309 -44.810  32.314  1.00  1.860          N  
ATOM   9931  CA  VAL A 656      30.481 -45.123  33.122  1.00  2.150          C  
ATOM   9932  C   VAL A 656      30.162 -45.038  34.607  1.00  1.730          C  
ATOM   9933  O   VAL A 656      29.678 -44.021  35.096  1.00  1.920          O  
ATOM   9934  CB  VAL A 656      31.658 -44.184  32.776  1.00  2.890          C  
ATOM   9935  CG1 VAL A 656      32.886 -44.490  33.670  1.00  2.890          C  
ATOM   9936  CG2 VAL A 656      32.026 -44.361  31.290  1.00  2.890          C  
ATOM   9937  H   VAL A 656      28.878 -43.878  32.316  1.00  2.230          H  
ATOM   9938  HA  VAL A 656      30.787 -46.145  32.901  1.00  2.580          H  
ATOM   9939  HB  VAL A 656      31.367 -43.152  32.964  1.00  3.470          H  
ATOM   9940 1HG1 VAL A 656      33.700 -43.814  33.410  1.00  3.470          H  
ATOM   9941 2HG1 VAL A 656      32.639 -44.352  34.729  1.00  3.470          H  
ATOM   9942 3HG1 VAL A 656      33.208 -45.519  33.509  1.00  3.470          H  
ATOM   9943 1HG2 VAL A 656      32.850 -43.697  31.027  1.00  3.470          H  
ATOM   9944 2HG2 VAL A 656      32.321 -45.392  31.103  1.00  3.470          H  
ATOM   9945 3HG2 VAL A 656      31.171 -44.121  30.685  1.00  3.470          H  
ATOM   9946  N   THR A 657      30.460 -46.128  35.316  1.00  1.990          N  
ATOM   9947  CA  THR A 657      30.213 -46.227  36.748  1.00  2.080          C  
ATOM   9948  C   THR A 657      31.500 -46.544  37.505  1.00  1.810          C  
ATOM   9949  O   THR A 657      32.525 -46.874  36.895  1.00  2.270          O  
ATOM   9950  CB  THR A 657      29.160 -47.316  37.038  1.00  2.880          C  
ATOM   9951  OG1 THR A 657      29.683 -48.599  36.665  1.00  2.880          O  
ATOM   9952  CG2 THR A 657      27.893 -47.037  36.218  1.00  2.880          C  
ATOM   9953  H   THR A 657      30.851 -46.923  34.835  1.00  2.390          H  
ATOM   9954  HA  THR A 657      29.839 -45.270  37.110  1.00  2.500          H  
ATOM   9955  HB  THR A 657      28.920 -47.318  38.100  1.00  3.450          H  
ATOM   9956  HG1 THR A 657      29.118 -49.293  37.021  1.00  3.450          H  
ATOM   9957 1HG2 THR A 657      27.152 -47.806  36.424  1.00  3.450          H  
ATOM   9958 2HG2 THR A 657      27.492 -46.061  36.492  1.00  3.450          H  
ATOM   9959 3HG2 THR A 657      28.124 -47.043  35.153  1.00  3.450          H  
ATOM   9960  N   HIS A 658      31.447 -46.428  38.834  1.00  1.790          N  
ATOM   9961  CA  HIS A 658      32.603 -46.661  39.699  1.00  1.740          C  
ATOM   9962  C   HIS A 658      32.235 -47.484  40.938  1.00  1.550          C  
ATOM   9963  O   HIS A 658      31.065 -47.529  41.330  1.00  2.240          O  
ATOM   9964  CB  HIS A 658      33.203 -45.315  40.116  1.00  2.460          C  
ATOM   9965  CG  HIS A 658      33.650 -44.470  38.939  1.00  2.460          C  
ATOM   9966  ND1 HIS A 658      34.842 -44.681  38.277  1.00  2.460          N  
ATOM   9967  CD2 HIS A 658      33.049 -43.431  38.307  1.00  2.460          C  
ATOM   9968  CE1 HIS A 658      34.953 -43.801  37.295  1.00  2.460          C  
ATOM   9969  NE2 HIS A 658      33.882 -43.033  37.295  1.00  2.460          N  
ATOM   9970  H   HIS A 658      30.571 -46.161  39.262  1.00  2.150          H  
ATOM   9971  HA  HIS A 658      33.363 -47.217  39.147  1.00  2.090          H  
ATOM   9972 1HB  HIS A 658      32.467 -44.750  40.689  1.00  2.950          H  
ATOM   9973 2HB  HIS A 658      34.061 -45.485  40.766  1.00  2.950          H  
ATOM   9974  HD1 HIS A 658      35.344 -45.545  38.270  1.00  2.950          H  
ATOM   9975  HD2 HIS A 658      32.101 -42.917  38.465  1.00  2.950          H  
ATOM   9976  HE1 HIS A 658      35.831 -43.801  36.649  1.00  2.950          H  
ATOM   9977  N   SER A 659      33.232 -48.144  41.539  1.00  1.480          N  
ATOM   9978  CA  SER A 659      33.063 -48.940  42.759  1.00  1.870          C  
ATOM   9979  C   SER A 659      32.943 -48.079  44.021  1.00  1.750          C  
ATOM   9980  O   SER A 659      33.273 -46.890  44.013  1.00  1.930          O  
ATOM   9981  CB  SER A 659      34.221 -49.910  42.888  1.00  2.460          C  
ATOM   9982  OG  SER A 659      35.428 -49.232  43.106  1.00  2.460          O  
ATOM   9983  H   SER A 659      34.165 -48.078  41.156  1.00  1.780          H  
ATOM   9984  HA  SER A 659      32.140 -49.516  42.665  1.00  2.240          H  
ATOM   9985 1HB  SER A 659      34.032 -50.594  43.714  1.00  2.950          H  
ATOM   9986 2HB  SER A 659      34.297 -50.508  41.980  1.00  2.950          H  
ATOM   9987  HG  SER A 659      36.107 -49.910  43.183  1.00  2.950          H  
ATOM   9988  N   ASP A 660      32.503 -48.702  45.125  1.00  2.280          N  
ATOM   9989  CA  ASP A 660      32.295 -48.036  46.402  1.00  2.610          C  
ATOM   9990  C   ASP A 660      32.730 -48.772  47.695  1.00  2.040          C  
ATOM   9991  O   ASP A 660      32.141 -48.533  48.754  1.00  2.450          O  
ATOM   9992  CB  ASP A 660      30.813 -47.737  46.454  1.00  3.520          C  
ATOM   9993  CG  ASP A 660      30.048 -49.039  46.260  1.00  3.520          C  
ATOM   9994  OD1 ASP A 660      30.709 -50.070  46.060  1.00  3.520          O  
ATOM   9995  OD2 ASP A 660      28.839 -49.018  46.270  1.00  3.520          O  
ATOM   9996  H   ASP A 660      32.206 -49.680  45.090  1.00  2.740          H  
ATOM   9997  HA  ASP A 660      32.842 -47.094  46.367  1.00  3.130          H  
ATOM   9998 1HB  ASP A 660      30.549 -47.293  47.413  1.00  4.230          H  
ATOM   9999 2HB  ASP A 660      30.546 -47.033  45.663  1.00  4.230          H  
ATOM  10000  N   GLY A 661      33.726 -49.662  47.636  1.00  1.770          N  
ATOM  10001  CA  GLY A 661      34.139 -50.387  48.849  1.00  1.410          C  
ATOM  10002  C   GLY A 661      35.019 -49.536  49.770  1.00  1.500          C  
ATOM  10003  O   GLY A 661      35.259 -48.409  49.332  1.00  2.230          O  
ATOM  10004  H   GLY A 661      34.201 -49.836  46.764  1.00  2.120          H  
ATOM  10005 1HA  GLY A 661      33.253 -50.716  49.392  1.00  1.690          H  
ATOM  10006 2HA  GLY A 661      34.682 -51.287  48.563  1.00  1.690          H  
ATOM  10007  N   ASP A 662      34.656 -49.682  51.054  1.00  1.260          N  
ATOM  10008  CA  ASP A 662      35.663 -49.559  52.117  1.00  1.400          C  
ATOM  10009  C   ASP A 662      36.417 -50.856  52.415  1.00  1.250          C  
ATOM  10010  O   ASP A 662      36.729 -51.490  51.406  1.00  1.910          O  
ATOM  10011  CB  ASP A 662      34.988 -49.085  53.413  1.00  1.900          C  
ATOM  10012  CG  ASP A 662      34.498 -47.649  53.367  1.00  1.900          C  
ATOM  10013  OD1 ASP A 662      35.142 -46.836  52.757  1.00  1.900          O  
ATOM  10014  OD2 ASP A 662      33.458 -47.383  53.922  1.00  1.900          O  
ATOM  10015  H   ASP A 662      33.840 -49.120  51.271  1.00  1.510          H  
ATOM  10016  HA  ASP A 662      36.389 -48.809  51.808  1.00  1.680          H  
ATOM  10017 1HB  ASP A 662      34.147 -49.738  53.640  1.00  2.280          H  
ATOM  10018 2HB  ASP A 662      35.685 -49.177  54.246  1.00  2.280          H  
ATOM  10019  N   VAL A 663      37.347 -50.628  53.348  1.00  1.280          N  
ATOM  10020  CA  VAL A 663      37.843 -51.701  54.220  1.00  1.330          C  
ATOM  10021  C   VAL A 663      36.755 -52.333  55.086  1.00  1.230          C  
ATOM  10022  O   VAL A 663      35.879 -51.637  55.606  1.00  1.860          O  
ATOM  10023  CB  VAL A 663      38.966 -51.150  55.119  1.00  1.840          C  
ATOM  10024  CG1 VAL A 663      40.147 -50.716  54.261  1.00  1.840          C  
ATOM  10025  CG2 VAL A 663      38.450 -49.959  55.941  1.00  1.840          C  
ATOM  10026  H   VAL A 663      38.119 -50.129  52.938  1.00  1.540          H  
ATOM  10027  HA  VAL A 663      38.269 -52.486  53.589  1.00  1.600          H  
ATOM  10028  HB  VAL A 663      39.311 -51.940  55.793  1.00  2.210          H  
ATOM  10029 1HG1 VAL A 663      40.937 -50.352  54.892  1.00  2.210          H  
ATOM  10030 2HG1 VAL A 663      40.498 -51.580  53.702  1.00  2.210          H  
ATOM  10031 3HG1 VAL A 663      39.863 -49.933  53.576  1.00  2.210          H  
ATOM  10032 1HG2 VAL A 663      39.256 -49.597  56.570  1.00  2.210          H  
ATOM  10033 2HG2 VAL A 663      38.120 -49.164  55.275  1.00  2.210          H  
ATOM  10034 3HG2 VAL A 663      37.629 -50.258  56.562  1.00  2.210          H  
ATOM  10035  N   GLN A 664      36.831 -53.649  55.230  1.00  1.400          N  
ATOM  10036  CA  GLN A 664      35.865 -54.456  55.963  1.00  1.870          C  
ATOM  10037  C   GLN A 664      35.956 -54.320  57.489  1.00  1.620          C  
ATOM  10038  O   GLN A 664      36.996 -53.907  58.002  1.00  1.730          O  
ATOM  10039  CB  GLN A 664      36.075 -55.932  55.610  1.00  2.430          C  
ATOM  10040  CG  GLN A 664      35.926 -56.239  54.133  1.00  2.430          C  
ATOM  10041  CD  GLN A 664      37.261 -56.018  53.399  1.00  2.430          C  
ATOM  10042  OE1 GLN A 664      38.262 -55.645  54.048  1.00  2.430          O  
ATOM  10043  NE2 GLN A 664      37.286 -56.190  52.090  1.00  2.430          N  
ATOM  10044  H   GLN A 664      37.610 -54.130  54.777  1.00  1.680          H  
ATOM  10045  HA  GLN A 664      34.894 -54.153  55.606  1.00  2.240          H  
ATOM  10046 1HB  GLN A 664      37.071 -56.236  55.927  1.00  2.920          H  
ATOM  10047 2HB  GLN A 664      35.373 -56.553  56.161  1.00  2.920          H  
ATOM  10048 1HG  GLN A 664      35.630 -57.283  54.020  1.00  2.920          H  
ATOM  10049 2HG  GLN A 664      35.166 -55.578  53.703  1.00  2.920          H  
ATOM  10050 1HE2 GLN A 664      38.137 -56.016  51.575  1.00  2.920          H  
ATOM  10051 2HE2 GLN A 664      36.466 -56.460  51.597  1.00  2.920          H  
ATOM  10052  N   PRO A 665      34.850 -54.589  58.224  1.00  1.990          N  
ATOM  10053  CA  PRO A 665      34.800 -54.747  59.666  1.00  2.090          C  
ATOM  10054  C   PRO A 665      35.724 -55.894  59.991  1.00  1.870          C  
ATOM  10055  O   PRO A 665      35.881 -56.794  59.165  1.00  2.350          O  
ATOM  10056  CB  PRO A 665      33.334 -55.110  59.937  1.00  3.130          C  
ATOM  10057  CG  PRO A 665      32.576 -54.539  58.766  1.00  3.130          C  
ATOM  10058  CD  PRO A 665      33.514 -54.667  57.580  1.00  3.130          C  
ATOM  10059  HA  PRO A 665      35.114 -53.820  60.164  1.00  2.510          H  
ATOM  10060 1HB  PRO A 665      33.231 -56.203  60.025  1.00  3.760          H  
ATOM  10061 2HB  PRO A 665      33.016 -54.683  60.901  1.00  3.760          H  
ATOM  10062 1HG  PRO A 665      31.637 -55.097  58.620  1.00  3.760          H  
ATOM  10063 2HG  PRO A 665      32.294 -53.497  58.971  1.00  3.760          H  
ATOM  10064 1HD  PRO A 665      33.374 -55.627  57.066  1.00  3.760          H  
ATOM  10065 2HD  PRO A 665      33.317 -53.799  56.938  1.00  3.760          H  
ATOM  10066  N   ILE A 666      36.329 -55.879  61.161  1.00  1.990          N  
ATOM  10067  CA  ILE A 666      37.256 -56.941  61.490  1.00  2.280          C  
ATOM  10068  C   ILE A 666      36.686 -58.005  62.413  1.00  2.120          C  
ATOM  10069  O   ILE A 666      36.248 -57.721  63.527  1.00  2.550          O  
ATOM  10070  CB  ILE A 666      38.509 -56.366  62.152  1.00  3.080          C  
ATOM  10071  CG1 ILE A 666      39.128 -55.210  61.262  1.00  3.080          C  
ATOM  10072  CG2 ILE A 666      39.514 -57.504  62.395  1.00  3.080          C  
ATOM  10073  CD1 ILE A 666      39.524 -55.569  59.828  1.00  3.080          C  
ATOM  10074  H   ILE A 666      36.154 -55.133  61.819  1.00  2.390          H  
ATOM  10075  HA  ILE A 666      37.544 -57.445  60.568  1.00  2.740          H  
ATOM  10076  HB  ILE A 666      38.243 -55.917  63.111  1.00  3.690          H  
ATOM  10077 1HG1 ILE A 666      38.406 -54.396  61.206  1.00  3.690          H  
ATOM  10078 2HG1 ILE A 666      40.013 -54.839  61.771  1.00  3.690          H  
ATOM  10079 1HG2 ILE A 666      40.380 -57.118  62.871  1.00  3.690          H  
ATOM  10080 2HG2 ILE A 666      39.086 -58.269  63.040  1.00  3.690          H  
ATOM  10081 3HG2 ILE A 666      39.786 -57.953  61.450  1.00  3.690          H  
ATOM  10082 1HD1 ILE A 666      39.936 -54.684  59.342  1.00  3.690          H  
ATOM  10083 2HD1 ILE A 666      40.266 -56.340  59.835  1.00  3.690          H  
ATOM  10084 3HD1 ILE A 666      38.656 -55.900  59.263  1.00  3.690          H  
ATOM  10085  N   SER A 667      36.750 -59.236  61.940  1.00  2.100          N  
ATOM  10086  CA  SER A 667      36.330 -60.430  62.650  1.00  2.340          C  
ATOM  10087  C   SER A 667      37.086 -61.558  61.985  1.00  2.250          C  
ATOM  10088  O   SER A 667      37.655 -61.354  60.911  1.00  2.710          O  
ATOM  10089  CB  SER A 667      34.828 -60.639  62.569  1.00  3.180          C  
ATOM  10090  OG  SER A 667      34.426 -60.953  61.268  1.00  3.180          O  
ATOM  10091  H   SER A 667      37.109 -59.363  61.004  1.00  2.520          H  
ATOM  10092  HA  SER A 667      36.634 -60.370  63.693  1.00  2.810          H  
ATOM  10093 1HB  SER A 667      34.540 -61.444  63.245  1.00  3.820          H  
ATOM  10094 2HB  SER A 667      34.319 -59.734  62.903  1.00  3.820          H  
ATOM  10095  HG  SER A 667      33.474 -61.047  61.300  1.00  3.820          H  
ATOM  10096  N   THR A 668      37.085 -62.749  62.565  1.00  2.180          N  
ATOM  10097  CA  THR A 668      37.823 -63.828  61.931  1.00  2.160          C  
ATOM  10098  C   THR A 668      37.435 -63.996  60.465  1.00  1.980          C  
ATOM  10099  O   THR A 668      36.253 -64.118  60.124  1.00  2.340          O  
ATOM  10100  CB  THR A 668      37.644 -65.166  62.691  1.00  3.030          C  
ATOM  10101  OG1 THR A 668      38.107 -65.009  64.051  1.00  3.030          O  
ATOM  10102  CG2 THR A 668      38.463 -66.265  62.031  1.00  3.030          C  
ATOM  10103  H   THR A 668      36.635 -62.896  63.465  1.00  2.620          H  
ATOM  10104  HA  THR A 668      38.862 -63.570  61.967  1.00  2.590          H  
ATOM  10105  HB  THR A 668      36.593 -65.443  62.699  1.00  3.640          H  
ATOM  10106  HG1 THR A 668      37.899 -65.818  64.569  1.00  3.640          H  
ATOM  10107 1HG2 THR A 668      38.333 -67.189  62.592  1.00  3.640          H  
ATOM  10108 2HG2 THR A 668      38.133 -66.422  61.008  1.00  3.640          H  
ATOM  10109 3HG2 THR A 668      39.518 -65.984  62.034  1.00  3.640          H  
ATOM  10110  N   GLY A 669      38.458 -64.027  59.603  1.00  1.890          N  
ATOM  10111  CA  GLY A 669      38.257 -64.148  58.167  1.00  1.810          C  
ATOM  10112  C   GLY A 669      39.157 -63.202  57.372  1.00  1.730          C  
ATOM  10113  O   GLY A 669      39.956 -62.449  57.935  1.00  1.720          O  
ATOM  10114  H   GLY A 669      39.400 -63.962  59.998  1.00  2.270          H  
ATOM  10115 1HA  GLY A 669      38.451 -65.174  57.864  1.00  2.170          H  
ATOM  10116 2HA  GLY A 669      37.217 -63.944  57.930  1.00  2.170          H  
ATOM  10117  N   ASN A 670      39.047 -63.258  56.050  1.00  1.710          N  
ATOM  10118  CA  ASN A 670      39.905 -62.442  55.198  1.00  1.670          C  
ATOM  10119  C   ASN A 670      39.387 -61.035  54.952  1.00  1.660          C  
ATOM  10120  O   ASN A 670      38.236 -60.833  54.553  1.00  1.920          O  
ATOM  10121  CB  ASN A 670      40.183 -63.170  53.907  1.00  2.350          C  
ATOM  10122  CG  ASN A 670      41.078 -64.342  54.158  1.00  2.350          C  
ATOM  10123  OD1 ASN A 670      42.070 -64.191  54.883  1.00  2.350          O  
ATOM  10124  ND2 ASN A 670      40.762 -65.479  53.594  1.00  2.350          N  
ATOM  10125  H   ASN A 670      38.359 -63.872  55.630  1.00  2.050          H  
ATOM  10126  HA  ASN A 670      40.861 -62.317  55.708  1.00  2.000          H  
ATOM  10127 1HB  ASN A 670      39.247 -63.517  53.470  1.00  2.820          H  
ATOM  10128 2HB  ASN A 670      40.644 -62.497  53.203  1.00  2.820          H  
ATOM  10129 1HD2 ASN A 670      41.337 -66.288  53.737  1.00  2.820          H  
ATOM  10130 2HD2 ASN A 670      39.950 -65.547  53.013  1.00  2.820          H  
ATOM  10131  N   VAL A 671      40.266 -60.072  55.219  1.00  1.460          N  
ATOM  10132  CA  VAL A 671      40.002 -58.644  55.055  1.00  1.410          C  
ATOM  10133  C   VAL A 671      41.144 -58.025  54.261  1.00  1.360          C  
ATOM  10134  O   VAL A 671      42.242 -58.594  54.238  1.00  1.340          O  
ATOM  10135  CB  VAL A 671      39.886 -57.955  56.442  1.00  1.990          C  
ATOM  10136  CG1 VAL A 671      38.734 -58.583  57.247  1.00  1.990          C  
ATOM  10137  CG2 VAL A 671      41.230 -58.084  57.221  1.00  1.990          C  
ATOM  10138  H   VAL A 671      41.187 -60.390  55.543  1.00  1.750          H  
ATOM  10139  HA  VAL A 671      39.073 -58.508  54.499  1.00  1.690          H  
ATOM  10140  HB  VAL A 671      39.641 -56.897  56.297  1.00  2.390          H  
ATOM  10141 1HG1 VAL A 671      38.635 -58.085  58.206  1.00  2.390          H  
ATOM  10142 2HG1 VAL A 671      37.803 -58.480  56.690  1.00  2.390          H  
ATOM  10143 3HG1 VAL A 671      38.936 -59.644  57.417  1.00  2.390          H  
ATOM  10144 1HG2 VAL A 671      41.149 -57.602  58.178  1.00  2.390          H  
ATOM  10145 2HG2 VAL A 671      41.466 -59.142  57.368  1.00  2.390          H  
ATOM  10146 3HG2 VAL A 671      42.035 -57.613  56.657  1.00  2.390          H  
ATOM  10147  N   THR A 672      40.935 -56.850  53.671  1.00  1.390          N  
ATOM  10148  CA  THR A 672      42.026 -56.198  52.950  1.00  1.370          C  
ATOM  10149  C   THR A 672      42.351 -54.841  53.519  1.00  1.230          C  
ATOM  10150  O   THR A 672      41.449 -54.051  53.802  1.00  1.250          O  
ATOM  10151  CB  THR A 672      41.658 -56.023  51.479  1.00  1.930          C  
ATOM  10152  OG1 THR A 672      40.427 -55.271  51.376  1.00  1.930          O  
ATOM  10153  CG2 THR A 672      41.496 -57.350  50.819  1.00  1.930          C  
ATOM  10154  H   THR A 672      40.012 -56.402  53.709  1.00  1.670          H  
ATOM  10155  HA  THR A 672      42.923 -56.809  53.023  1.00  1.640          H  
ATOM  10156  HB  THR A 672      42.444 -55.483  51.001  1.00  2.310          H  
ATOM  10157  HG1 THR A 672      40.567 -54.376  51.728  1.00  2.310          H  
ATOM  10158 1HG2 THR A 672      41.251 -57.207  49.770  1.00  2.310          H  
ATOM  10159 2HG2 THR A 672      42.423 -57.885  50.902  1.00  2.310          H  
ATOM  10160 3HG2 THR A 672      40.703 -57.914  51.302  1.00  2.310          H  
ATOM  10161  N   ILE A 673      43.648 -54.544  53.648  1.00  1.150          N  
ATOM  10162  CA  ILE A 673      44.021 -53.257  54.211  1.00  1.040          C  
ATOM  10163  C   ILE A 673      45.034 -52.500  53.315  1.00  1.050          C  
ATOM  10164  O   ILE A 673      46.100 -53.042  53.033  1.00  1.110          O  
ATOM  10165  CB  ILE A 673      44.616 -53.450  55.628  1.00  1.500          C  
ATOM  10166  CG1 ILE A 673      43.600 -54.197  56.546  1.00  1.500          C  
ATOM  10167  CG2 ILE A 673      44.912 -52.072  56.214  1.00  1.500          C  
ATOM  10168  CD1 ILE A 673      44.127 -54.597  57.901  1.00  1.500          C  
ATOM  10169  H   ILE A 673      44.359 -55.229  53.352  1.00  1.380          H  
ATOM  10170  HA  ILE A 673      43.113 -52.690  54.353  1.00  1.250          H  
ATOM  10171  HB  ILE A 673      45.517 -54.043  55.560  1.00  1.800          H  
ATOM  10172 1HG1 ILE A 673      42.722 -53.562  56.685  1.00  1.800          H  
ATOM  10173 2HG1 ILE A 673      43.297 -55.113  56.064  1.00  1.800          H  
ATOM  10174 1HG2 ILE A 673      45.347 -52.146  57.207  1.00  1.800          H  
ATOM  10175 2HG2 ILE A 673      45.594 -51.550  55.575  1.00  1.800          H  
ATOM  10176 3HG2 ILE A 673      43.994 -51.507  56.278  1.00  1.800          H  
ATOM  10177 1HD1 ILE A 673      43.335 -55.110  58.430  1.00  1.800          H  
ATOM  10178 2HD1 ILE A 673      44.982 -55.260  57.789  1.00  1.800          H  
ATOM  10179 3HD1 ILE A 673      44.417 -53.720  58.469  1.00  1.800          H  
ATOM  10180  N   PRO A 674      44.766 -51.226  52.923  1.00  1.020          N  
ATOM  10181  CA  PRO A 674      45.598 -50.338  52.099  1.00  1.050          C  
ATOM  10182  C   PRO A 674      47.037 -50.200  52.583  1.00  1.020          C  
ATOM  10183  O   PRO A 674      47.270 -50.101  53.778  1.00  0.950          O  
ATOM  10184  CB  PRO A 674      44.876 -49.015  52.274  1.00  1.580          C  
ATOM  10185  CG  PRO A 674      43.454 -49.376  52.448  1.00  1.580          C  
ATOM  10186  CD  PRO A 674      43.467 -50.630  53.256  1.00  1.580          C  
ATOM  10187  HA  PRO A 674      45.537 -50.589  51.053  1.00  1.260          H  
ATOM  10188 1HB  PRO A 674      45.261 -48.542  53.166  1.00  1.890          H  
ATOM  10189 2HB  PRO A 674      45.098 -48.347  51.438  1.00  1.890          H  
ATOM  10190 1HG  PRO A 674      42.930 -48.555  52.968  1.00  1.890          H  
ATOM  10191 2HG  PRO A 674      42.967 -49.497  51.466  1.00  1.890          H  
ATOM  10192 1HD  PRO A 674      43.381 -50.401  54.321  1.00  1.890          H  
ATOM  10193 2HD  PRO A 674      42.653 -51.264  52.868  1.00  1.890          H  
ATOM  10194  N   THR A 675      48.005 -50.185  51.654  1.00  1.100          N  
ATOM  10195  CA  THR A 675      49.424 -50.083  51.993  1.00  1.130          C  
ATOM  10196  C   THR A 675      49.969 -48.814  51.412  1.00  1.150          C  
ATOM  10197  O   THR A 675      50.336 -47.877  52.123  1.00  1.350          O  
ATOM  10198  CB  THR A 675      50.284 -51.231  51.414  1.00  1.570          C  
ATOM  10199  OG1 THR A 675      50.138 -51.273  49.993  1.00  1.570          O  
ATOM  10200  CG2 THR A 675      49.880 -52.543  51.986  1.00  1.570          C  
ATOM  10201  H   THR A 675      47.806 -50.247  50.648  1.00  1.320          H  
ATOM  10202  HA  THR A 675      49.537 -50.053  53.079  1.00  1.360          H  
ATOM  10203  HB  THR A 675      51.332 -51.045  51.645  1.00  1.880          H  
ATOM  10204  HG1 THR A 675      50.845 -51.815  49.623  1.00  1.880          H  
ATOM  10205 1HG2 THR A 675      50.493 -53.326  51.564  1.00  1.880          H  
ATOM  10206 2HG2 THR A 675      50.039 -52.500  53.024  1.00  1.880          H  
ATOM  10207 3HG2 THR A 675      48.836 -52.742  51.782  1.00  1.880          H  
ATOM  10208  N   ASN A 676      50.092 -48.844  50.090  1.00  1.050          N  
ATOM  10209  CA  ASN A 676      50.594 -47.733  49.319  1.00  1.060          C  
ATOM  10210  C   ASN A 676      49.432 -46.817  48.970  1.00  1.020          C  
ATOM  10211  O   ASN A 676      48.352 -47.299  48.577  1.00  1.020          O  
ATOM  10212  CB  ASN A 676      51.300 -48.220  48.072  1.00  1.480          C  
ATOM  10213  CG  ASN A 676      52.534 -49.010  48.367  1.00  1.480          C  
ATOM  10214  OD1 ASN A 676      53.222 -48.791  49.367  1.00  1.480          O  
ATOM  10215  ND2 ASN A 676      52.844 -49.932  47.497  1.00  1.480          N  
ATOM  10216  H   ASN A 676      49.728 -49.679  49.618  1.00  1.260          H  
ATOM  10217  HA  ASN A 676      51.300 -47.161  49.928  1.00  1.270          H  
ATOM  10218 1HB  ASN A 676      50.614 -48.842  47.512  1.00  1.780          H  
ATOM  10219 2HB  ASN A 676      51.559 -47.369  47.443  1.00  1.780          H  
ATOM  10220 1HD2 ASN A 676      53.662 -50.492  47.632  1.00  1.780          H  
ATOM  10221 2HD2 ASN A 676      52.266 -50.074  46.694  1.00  1.780          H  
ATOM  10222  N   PHE A 677      49.669 -45.508  49.110  1.00  1.020          N  
ATOM  10223  CA  PHE A 677      48.700 -44.459  48.808  1.00  1.000          C  
ATOM  10224  C   PHE A 677      49.260 -43.374  47.910  1.00  1.010          C  
ATOM  10225  O   PHE A 677      50.450 -43.067  47.962  1.00  1.040          O  
ATOM  10226  CB  PHE A 677      48.231 -43.749  50.071  1.00  1.410          C  
ATOM  10227  CG  PHE A 677      47.479 -44.553  51.052  1.00  1.410          C  
ATOM  10228  CD1 PHE A 677      48.124 -45.333  51.989  1.00  1.410          C  
ATOM  10229  CD2 PHE A 677      46.109 -44.485  51.081  1.00  1.410          C  
ATOM  10230  CE1 PHE A 677      47.412 -46.019  52.922  1.00  1.410          C  
ATOM  10231  CE2 PHE A 677      45.398 -45.159  52.018  1.00  1.410          C  
ATOM  10232  CZ  PHE A 677      46.054 -45.922  52.945  1.00  1.410          C  
ATOM  10233  H   PHE A 677      50.581 -45.228  49.447  1.00  1.220          H  
ATOM  10234  HA  PHE A 677      47.855 -44.920  48.313  1.00  1.200          H  
ATOM  10235 1HB  PHE A 677      49.093 -43.321  50.577  1.00  1.690          H  
ATOM  10236 2HB  PHE A 677      47.593 -42.916  49.769  1.00  1.690          H  
ATOM  10237  HD1 PHE A 677      49.218 -45.402  51.986  1.00  1.690          H  
ATOM  10238  HD2 PHE A 677      45.596 -43.869  50.358  1.00  1.690          H  
ATOM  10239  HE1 PHE A 677      47.930 -46.632  53.649  1.00  1.690          H  
ATOM  10240  HE2 PHE A 677      44.311 -45.088  52.039  1.00  1.690          H  
ATOM  10241  HZ  PHE A 677      45.490 -46.450  53.703  1.00  1.690          H  
ATOM  10242  N   THR A 678      48.369 -42.732  47.171  1.00  1.010          N  
ATOM  10243  CA  THR A 678      48.681 -41.580  46.346  1.00  1.050          C  
ATOM  10244  C   THR A 678      47.807 -40.409  46.710  1.00  1.000          C  
ATOM  10245  O   THR A 678      46.917 -40.514  47.553  1.00  0.990          O  
ATOM  10246  CB  THR A 678      48.514 -41.858  44.848  1.00  1.450          C  
ATOM  10247  OG1 THR A 678      49.048 -40.749  44.116  1.00  1.450          O  
ATOM  10248  CG2 THR A 678      47.025 -42.065  44.479  1.00  1.450          C  
ATOM  10249  H   THR A 678      47.413 -43.082  47.191  1.00  1.210          H  
ATOM  10250  HA  THR A 678      49.720 -41.293  46.523  1.00  1.260          H  
ATOM  10251  HB  THR A 678      49.080 -42.744  44.593  1.00  1.740          H  
ATOM  10252  HG1 THR A 678      49.123 -40.994  43.184  1.00  1.740          H  
ATOM  10253 1HG2 THR A 678      46.942 -42.266  43.413  1.00  1.740          H  
ATOM  10254 2HG2 THR A 678      46.629 -42.915  45.037  1.00  1.740          H  
ATOM  10255 3HG2 THR A 678      46.438 -41.180  44.716  1.00  1.740          H  
ATOM  10256  N   ILE A 679      48.032 -39.304  46.032  1.00  1.030          N  
ATOM  10257  CA  ILE A 679      47.280 -38.070  46.252  1.00  1.010          C  
ATOM  10258  C   ILE A 679      46.499 -37.538  45.097  1.00  1.050          C  
ATOM  10259  O   ILE A 679      46.942 -37.478  43.948  1.00  1.140          O  
ATOM  10260  CB  ILE A 679      48.117 -36.906  46.846  1.00  1.420          C  
ATOM  10261  CG1 ILE A 679      48.516 -37.300  48.205  1.00  1.420          C  
ATOM  10262  CG2 ILE A 679      47.360 -35.543  46.833  1.00  1.420          C  
ATOM  10263  CD1 ILE A 679      49.468 -36.393  48.896  1.00  1.420          C  
ATOM  10264  H   ILE A 679      48.751 -39.358  45.314  1.00  1.240          H  
ATOM  10265  HA  ILE A 679      46.546 -38.296  47.021  1.00  1.210          H  
ATOM  10266  HB  ILE A 679      49.006 -36.785  46.275  1.00  1.710          H  
ATOM  10267 1HG1 ILE A 679      47.614 -37.380  48.808  1.00  1.710          H  
ATOM  10268 2HG1 ILE A 679      48.958 -38.264  48.131  1.00  1.710          H  
ATOM  10269 1HG2 ILE A 679      47.978 -34.781  47.242  1.00  1.710          H  
ATOM  10270 2HG2 ILE A 679      47.110 -35.252  45.815  1.00  1.710          H  
ATOM  10271 3HG2 ILE A 679      46.446 -35.629  47.431  1.00  1.710          H  
ATOM  10272 1HD1 ILE A 679      49.671 -36.791  49.875  1.00  1.710          H  
ATOM  10273 2HD1 ILE A 679      50.383 -36.336  48.318  1.00  1.710          H  
ATOM  10274 3HD1 ILE A 679      49.050 -35.406  49.021  1.00  1.710          H  
ATOM  10275  N   SER A 680      45.307 -37.141  45.466  1.00  1.010          N  
ATOM  10276  CA  SER A 680      44.363 -36.487  44.604  1.00  1.070          C  
ATOM  10277  C   SER A 680      43.895 -35.260  45.352  1.00  0.950          C  
ATOM  10278  O   SER A 680      43.932 -35.231  46.590  1.00  0.890          O  
ATOM  10279  CB  SER A 680      43.227 -37.402  44.254  1.00  1.470          C  
ATOM  10280  OG  SER A 680      42.269 -36.740  43.488  1.00  1.470          O  
ATOM  10281  H   SER A 680      45.072 -37.309  46.454  1.00  1.210          H  
ATOM  10282  HA  SER A 680      44.864 -36.169  43.687  1.00  1.280          H  
ATOM  10283 1HB  SER A 680      43.617 -38.252  43.700  1.00  1.770          H  
ATOM  10284 2HB  SER A 680      42.770 -37.777  45.170  1.00  1.770          H  
ATOM  10285  HG  SER A 680      41.724 -37.428  43.105  1.00  1.770          H  
ATOM  10286  N   VAL A 681      43.619 -34.195  44.619  1.00  0.940          N  
ATOM  10287  CA  VAL A 681      43.158 -32.975  45.247  1.00  0.860          C  
ATOM  10288  C   VAL A 681      41.831 -32.523  44.675  1.00  0.850          C  
ATOM  10289  O   VAL A 681      41.666 -32.405  43.455  1.00  0.890          O  
ATOM  10290  CB  VAL A 681      44.209 -31.847  45.129  1.00  1.240          C  
ATOM  10291  CG1 VAL A 681      43.664 -30.526  45.755  1.00  1.240          C  
ATOM  10292  CG2 VAL A 681      45.488 -32.256  45.847  1.00  1.240          C  
ATOM  10293  H   VAL A 681      43.642 -34.273  43.610  1.00  1.130          H  
ATOM  10294  HA  VAL A 681      43.015 -33.183  46.295  1.00  1.030          H  
ATOM  10295  HB  VAL A 681      44.424 -31.682  44.099  1.00  1.480          H  
ATOM  10296 1HG1 VAL A 681      44.401 -29.752  45.663  1.00  1.480          H  
ATOM  10297 2HG1 VAL A 681      42.753 -30.202  45.249  1.00  1.480          H  
ATOM  10298 3HG1 VAL A 681      43.446 -30.686  46.805  1.00  1.480          H  
ATOM  10299 1HG2 VAL A 681      46.232 -31.474  45.754  1.00  1.480          H  
ATOM  10300 2HG2 VAL A 681      45.269 -32.417  46.875  1.00  1.480          H  
ATOM  10301 3HG2 VAL A 681      45.873 -33.162  45.422  1.00  1.480          H  
ATOM  10302  N   GLN A 682      40.874 -32.307  45.564  1.00  0.820          N  
ATOM  10303  CA  GLN A 682      39.568 -31.848  45.138  1.00  0.830          C  
ATOM  10304  C   GLN A 682      39.512 -30.349  45.241  1.00  0.790          C  
ATOM  10305  O   GLN A 682      40.065 -29.748  46.166  1.00  0.760          O  
ATOM  10306  CB  GLN A 682      38.454 -32.505  45.949  1.00  1.160          C  
ATOM  10307  CG  GLN A 682      38.437 -34.005  45.804  1.00  1.160          C  
ATOM  10308  CD  GLN A 682      38.198 -34.382  44.370  1.00  1.160          C  
ATOM  10309  OE1 GLN A 682      37.198 -33.962  43.787  1.00  1.160          O  
ATOM  10310  NE2 GLN A 682      39.104 -35.145  43.788  1.00  1.160          N  
ATOM  10311  H   GLN A 682      41.104 -32.442  46.554  1.00  0.980          H  
ATOM  10312  HA  GLN A 682      39.426 -32.105  44.086  1.00  1.000          H  
ATOM  10313 1HB  GLN A 682      38.574 -32.268  47.002  1.00  1.390          H  
ATOM  10314 2HB  GLN A 682      37.485 -32.113  45.633  1.00  1.390          H  
ATOM  10315 1HG  GLN A 682      39.398 -34.417  46.117  1.00  1.390          H  
ATOM  10316 2HG  GLN A 682      37.632 -34.420  46.412  1.00  1.390          H  
ATOM  10317 1HE2 GLN A 682      38.995 -35.414  42.831  1.00  1.390          H  
ATOM  10318 2HE2 GLN A 682      39.902 -35.462  44.308  1.00  1.390          H  
ATOM  10319  N   VAL A 683      38.798 -29.730  44.321  1.00  0.820          N  
ATOM  10320  CA  VAL A 683      38.702 -28.287  44.349  1.00  0.790          C  
ATOM  10321  C   VAL A 683      37.256 -27.871  44.486  1.00  0.780          C  
ATOM  10322  O   VAL A 683      36.389 -28.347  43.755  1.00  0.830          O  
ATOM  10323  CB  VAL A 683      39.310 -27.686  43.079  1.00  1.120          C  
ATOM  10324  CG1 VAL A 683      39.240 -26.199  43.134  1.00  1.120          C  
ATOM  10325  CG2 VAL A 683      40.723 -28.137  42.947  1.00  1.120          C  
ATOM  10326  H   VAL A 683      38.335 -30.263  43.597  1.00  0.980          H  
ATOM  10327  HA  VAL A 683      39.253 -27.909  45.203  1.00  0.950          H  
ATOM  10328  HB  VAL A 683      38.729 -28.010  42.214  1.00  1.340          H  
ATOM  10329 1HG1 VAL A 683      39.648 -25.803  42.243  1.00  1.340          H  
ATOM  10330 2HG1 VAL A 683      38.234 -25.852  43.242  1.00  1.340          H  
ATOM  10331 3HG1 VAL A 683      39.823 -25.874  43.986  1.00  1.340          H  
ATOM  10332 1HG2 VAL A 683      41.147 -27.718  42.056  1.00  1.340          H  
ATOM  10333 2HG2 VAL A 683      41.288 -27.805  43.815  1.00  1.340          H  
ATOM  10334 3HG2 VAL A 683      40.768 -29.224  42.883  1.00  1.340          H  
ATOM  10335  N   GLU A 684      36.996 -27.003  45.449  1.00  0.750          N  
ATOM  10336  CA  GLU A 684      35.642 -26.519  45.670  1.00  0.750          C  
ATOM  10337  C   GLU A 684      35.575 -25.004  45.871  1.00  0.720          C  
ATOM  10338  O   GLU A 684      36.420 -24.410  46.537  1.00  0.720          O  
ATOM  10339  CB  GLU A 684      35.040 -27.231  46.894  1.00  1.050          C  
ATOM  10340  CG  GLU A 684      34.863 -28.764  46.735  1.00  1.050          C  
ATOM  10341  CD  GLU A 684      34.275 -29.434  47.953  1.00  1.050          C  
ATOM  10342  OE1 GLU A 684      34.342 -28.844  49.022  1.00  1.050          O  
ATOM  10343  OE2 GLU A 684      33.745 -30.515  47.825  1.00  1.050          O  
ATOM  10344  H   GLU A 684      37.783 -26.699  46.034  1.00  0.900          H  
ATOM  10345  HA  GLU A 684      35.042 -26.766  44.795  1.00  0.900          H  
ATOM  10346 1HB  GLU A 684      35.684 -27.062  47.760  1.00  1.260          H  
ATOM  10347 2HB  GLU A 684      34.064 -26.799  47.124  1.00  1.260          H  
ATOM  10348 1HG  GLU A 684      34.230 -28.961  45.870  1.00  1.260          H  
ATOM  10349 2HG  GLU A 684      35.836 -29.212  46.544  1.00  1.260          H  
ATOM  10350  N   TYR A 685      34.535 -24.372  45.336  1.00  0.730          N  
ATOM  10351  CA  TYR A 685      34.327 -22.941  45.579  1.00  0.720          C  
ATOM  10352  C   TYR A 685      33.142 -22.698  46.455  1.00  0.720          C  
ATOM  10353  O   TYR A 685      32.041 -23.231  46.223  1.00  0.740          O  
ATOM  10354  CB  TYR A 685      34.151 -22.126  44.301  1.00  1.010          C  
ATOM  10355  CG  TYR A 685      33.683 -20.659  44.513  1.00  1.010          C  
ATOM  10356  CD1 TYR A 685      34.509 -19.653  45.034  1.00  1.010          C  
ATOM  10357  CD2 TYR A 685      32.410 -20.329  44.129  1.00  1.010          C  
ATOM  10358  CE1 TYR A 685      34.034 -18.369  45.139  1.00  1.010          C  
ATOM  10359  CE2 TYR A 685      31.946 -19.054  44.244  1.00  1.010          C  
ATOM  10360  CZ  TYR A 685      32.760 -18.075  44.734  1.00  1.010          C  
ATOM  10361  OH  TYR A 685      32.323 -16.793  44.825  1.00  1.010          O  
ATOM  10362  H   TYR A 685      33.868 -24.891  44.781  1.00  0.880          H  
ATOM  10363  HA  TYR A 685      35.196 -22.545  46.104  1.00  0.860          H  
ATOM  10364 1HB  TYR A 685      35.077 -22.073  43.798  1.00  1.210          H  
ATOM  10365 2HB  TYR A 685      33.444 -22.622  43.638  1.00  1.210          H  
ATOM  10366  HD1 TYR A 685      35.510 -19.855  45.350  1.00  1.210          H  
ATOM  10367  HD2 TYR A 685      31.779 -21.083  43.723  1.00  1.210          H  
ATOM  10368  HE1 TYR A 685      34.664 -17.581  45.531  1.00  1.210          H  
ATOM  10369  HE2 TYR A 685      30.942 -18.822  43.922  1.00  1.210          H  
ATOM  10370  HH  TYR A 685      33.109 -16.197  44.834  1.00  1.210          H  
ATOM  10371  N   ILE A 686      33.381 -21.884  47.465  1.00  0.710          N  
ATOM  10372  CA  ILE A 686      32.340 -21.491  48.369  1.00  0.720          C  
ATOM  10373  C   ILE A 686      32.250 -19.978  48.371  1.00  0.720          C  
ATOM  10374  O   ILE A 686      33.251 -19.271  48.560  1.00  0.710          O  
ATOM  10375  CB  ILE A 686      32.569 -22.046  49.782  1.00  1.000          C  
ATOM  10376  CG1 ILE A 686      32.648 -23.582  49.726  1.00  1.000          C  
ATOM  10377  CG2 ILE A 686      31.400 -21.642  50.640  1.00  1.000          C  
ATOM  10378  CD1 ILE A 686      33.059 -24.252  51.005  1.00  1.000          C  
ATOM  10379  H   ILE A 686      34.336 -21.521  47.582  1.00  0.850          H  
ATOM  10380  HA  ILE A 686      31.390 -21.878  48.007  1.00  0.860          H  
ATOM  10381  HB  ILE A 686      33.496 -21.664  50.197  1.00  1.200          H  
ATOM  10382 1HG1 ILE A 686      31.675 -23.966  49.433  1.00  1.200          H  
ATOM  10383 2HG1 ILE A 686      33.377 -23.871  48.975  1.00  1.200          H  
ATOM  10384 1HG2 ILE A 686      31.498 -22.029  51.620  1.00  1.200          H  
ATOM  10385 2HG2 ILE A 686      31.320 -20.559  50.704  1.00  1.200          H  
ATOM  10386 3HG2 ILE A 686      30.487 -22.041  50.211  1.00  1.200          H  
ATOM  10387 1HD1 ILE A 686      33.076 -25.310  50.814  1.00  1.200          H  
ATOM  10388 2HD1 ILE A 686      34.037 -23.926  51.304  1.00  1.200          H  
ATOM  10389 3HD1 ILE A 686      32.359 -24.046  51.793  1.00  1.200          H  
ATOM  10390  N   GLN A 687      31.048 -19.478  48.133  1.00  0.750          N  
ATOM  10391  CA  GLN A 687      30.845 -18.049  48.145  1.00  0.760          C  
ATOM  10392  C   GLN A 687      30.824 -17.566  49.591  1.00  0.760          C  
ATOM  10393  O   GLN A 687      30.150 -18.160  50.435  1.00  0.780          O  
ATOM  10394  CB  GLN A 687      29.552 -17.663  47.447  1.00  1.060          C  
ATOM  10395  CG  GLN A 687      29.437 -16.199  47.310  1.00  1.060          C  
ATOM  10396  CD  GLN A 687      28.307 -15.768  46.635  1.00  1.060          C  
ATOM  10397  OE1 GLN A 687      27.483 -16.538  46.128  1.00  1.060          O  
ATOM  10398  NE2 GLN A 687      28.189 -14.475  46.594  1.00  1.060          N  
ATOM  10399  H   GLN A 687      30.273 -20.105  47.953  1.00  0.900          H  
ATOM  10400  HA  GLN A 687      31.675 -17.566  47.628  1.00  0.910          H  
ATOM  10401 1HB  GLN A 687      29.523 -18.107  46.453  1.00  1.270          H  
ATOM  10402 2HB  GLN A 687      28.696 -18.030  48.012  1.00  1.270          H  
ATOM  10403 1HG  GLN A 687      29.443 -15.709  48.277  1.00  1.270          H  
ATOM  10404 2HG  GLN A 687      30.277 -15.871  46.720  1.00  1.270          H  
ATOM  10405 1HE2 GLN A 687      27.406 -14.062  46.134  1.00  1.270          H  
ATOM  10406 2HE2 GLN A 687      28.889 -13.865  47.043  1.00  1.270          H  
ATOM  10407  N   VAL A 688      31.522 -16.469  49.854  1.00  0.770          N  
ATOM  10408  CA  VAL A 688      31.572 -15.861  51.182  1.00  0.800          C  
ATOM  10409  C   VAL A 688      30.779 -14.566  51.228  1.00  0.830          C  
ATOM  10410  O   VAL A 688      30.175 -14.258  52.250  1.00  0.880          O  
ATOM  10411  CB  VAL A 688      33.031 -15.645  51.679  1.00  1.110          C  
ATOM  10412  CG1 VAL A 688      33.081 -14.860  53.021  1.00  1.110          C  
ATOM  10413  CG2 VAL A 688      33.698 -17.033  51.865  1.00  1.110          C  
ATOM  10414  H   VAL A 688      32.000 -16.026  49.067  1.00  0.920          H  
ATOM  10415  HA  VAL A 688      31.106 -16.556  51.880  1.00  0.960          H  
ATOM  10416  HB  VAL A 688      33.559 -15.073  50.972  1.00  1.330          H  
ATOM  10417 1HG1 VAL A 688      34.115 -14.730  53.333  1.00  1.330          H  
ATOM  10418 2HG1 VAL A 688      32.628 -13.879  52.905  1.00  1.330          H  
ATOM  10419 3HG1 VAL A 688      32.562 -15.397  53.771  1.00  1.330          H  
ATOM  10420 1HG2 VAL A 688      34.723 -16.899  52.193  1.00  1.330          H  
ATOM  10421 2HG2 VAL A 688      33.145 -17.606  52.614  1.00  1.330          H  
ATOM  10422 3HG2 VAL A 688      33.691 -17.578  50.918  1.00  1.330          H  
ATOM  10423  N   TYR A 689      30.858 -13.750  50.180  1.00  0.810          N  
ATOM  10424  CA  TYR A 689      30.241 -12.426  50.237  1.00  0.870          C  
ATOM  10425  C   TYR A 689      29.801 -11.906  48.878  1.00  0.840          C  
ATOM  10426  O   TYR A 689      30.203 -12.442  47.850  1.00  0.870          O  
ATOM  10427  CB  TYR A 689      31.251 -11.448  50.838  1.00  1.190          C  
ATOM  10428  CG  TYR A 689      32.458 -11.268  49.951  1.00  1.190          C  
ATOM  10429  CD1 TYR A 689      32.505 -10.233  49.031  1.00  1.190          C  
ATOM  10430  CD2 TYR A 689      33.505 -12.165  50.036  1.00  1.190          C  
ATOM  10431  CE1 TYR A 689      33.600 -10.099  48.204  1.00  1.190          C  
ATOM  10432  CE2 TYR A 689      34.595 -12.045  49.216  1.00  1.190          C  
ATOM  10433  CZ  TYR A 689      34.652 -11.017  48.299  1.00  1.190          C  
ATOM  10434  OH  TYR A 689      35.744 -10.885  47.478  1.00  1.190          O  
ATOM  10435  H   TYR A 689      31.365 -14.045  49.343  1.00  0.970          H  
ATOM  10436  HA  TYR A 689      29.358 -12.478  50.870  1.00  1.040          H  
ATOM  10437 1HB  TYR A 689      30.790 -10.473  51.004  1.00  1.430          H  
ATOM  10438 2HB  TYR A 689      31.594 -11.826  51.795  1.00  1.430          H  
ATOM  10439  HD1 TYR A 689      31.679  -9.528  48.957  1.00  1.430          H  
ATOM  10440  HD2 TYR A 689      33.464 -12.956  50.752  1.00  1.430          H  
ATOM  10441  HE1 TYR A 689      33.639  -9.288  47.479  1.00  1.430          H  
ATOM  10442  HE2 TYR A 689      35.415 -12.755  49.289  1.00  1.430          H  
ATOM  10443  HH  TYR A 689      36.435 -11.496  47.754  1.00  1.430          H  
ATOM  10444  N   THR A 690      28.982 -10.858  48.891  1.00  0.860          N  
ATOM  10445  CA  THR A 690      28.556 -10.118  47.699  1.00  0.850          C  
ATOM  10446  C   THR A 690      28.756  -8.651  47.921  1.00  0.830          C  
ATOM  10447  O   THR A 690      28.888  -8.205  49.064  1.00  0.870          O  
ATOM  10448  CB  THR A 690      27.078 -10.324  47.338  1.00  1.190          C  
ATOM  10449  OG1 THR A 690      26.256  -9.861  48.410  1.00  1.190          O  
ATOM  10450  CG2 THR A 690      26.823 -11.715  47.059  1.00  1.190          C  
ATOM  10451  H   THR A 690      28.654 -10.519  49.784  1.00  1.030          H  
ATOM  10452  HA  THR A 690      29.155 -10.410  46.858  1.00  1.020          H  
ATOM  10453  HB  THR A 690      26.838  -9.738  46.450  1.00  1.430          H  
ATOM  10454  HG1 THR A 690      26.264  -8.885  48.419  1.00  1.430          H  
ATOM  10455 1HG2 THR A 690      25.778 -11.859  46.797  1.00  1.430          H  
ATOM  10456 2HG2 THR A 690      27.458 -11.996  46.223  1.00  1.430          H  
ATOM  10457 3HG2 THR A 690      27.065 -12.295  47.935  1.00  1.430          H  
ATOM  10458  N   THR A 691      28.728  -7.883  46.842  1.00  0.810          N  
ATOM  10459  CA  THR A 691      28.743  -6.439  47.005  1.00  0.800          C  
ATOM  10460  C   THR A 691      27.443  -6.005  47.698  1.00  0.840          C  
ATOM  10461  O   THR A 691      26.374  -6.513  47.343  1.00  0.860          O  
ATOM  10462  CB  THR A 691      28.885  -5.742  45.642  1.00  1.120          C  
ATOM  10463  OG1 THR A 691      28.792  -4.330  45.815  1.00  1.120          O  
ATOM  10464  CG2 THR A 691      27.789  -6.176  44.657  1.00  1.120          C  
ATOM  10465  H   THR A 691      28.690  -8.323  45.914  1.00  0.970          H  
ATOM  10466  HA  THR A 691      29.619  -6.173  47.578  1.00  0.960          H  
ATOM  10467  HB  THR A 691      29.846  -5.996  45.230  1.00  1.350          H  
ATOM  10468  HG1 THR A 691      29.488  -3.953  46.395  1.00  1.350          H  
ATOM  10469 1HG2 THR A 691      27.937  -5.666  43.708  1.00  1.350          H  
ATOM  10470 2HG2 THR A 691      27.831  -7.241  44.494  1.00  1.350          H  
ATOM  10471 3HG2 THR A 691      26.814  -5.914  45.046  1.00  1.350          H  
ATOM  10472  N   PRO A 692      27.481  -5.177  48.760  1.00  0.860          N  
ATOM  10473  CA  PRO A 692      26.321  -4.579  49.375  1.00  0.910          C  
ATOM  10474  C   PRO A 692      25.699  -3.646  48.346  1.00  0.940          C  
ATOM  10475  O   PRO A 692      26.421  -3.090  47.514  1.00  0.920          O  
ATOM  10476  CB  PRO A 692      26.898  -3.860  50.598  1.00  1.360          C  
ATOM  10477  CG  PRO A 692      28.240  -4.499  50.842  1.00  1.360          C  
ATOM  10478  CD  PRO A 692      28.732  -4.911  49.472  1.00  1.360          C  
ATOM  10479  HA  PRO A 692      25.612  -5.369  49.663  1.00  1.090          H  
ATOM  10480 1HB  PRO A 692      26.943  -2.808  50.449  1.00  1.640          H  
ATOM  10481 2HB  PRO A 692      26.239  -4.024  51.429  1.00  1.640          H  
ATOM  10482 1HG  PRO A 692      28.926  -3.777  51.323  1.00  1.640          H  
ATOM  10483 2HG  PRO A 692      28.145  -5.351  51.535  1.00  1.640          H  
ATOM  10484 1HD  PRO A 692      29.307  -4.105  48.989  1.00  1.640          H  
ATOM  10485 2HD  PRO A 692      29.305  -5.824  49.623  1.00  1.640          H  
ATOM  10486  N   VAL A 693      24.389  -3.479  48.375  1.00  1.010          N  
ATOM  10487  CA  VAL A 693      23.742  -2.567  47.434  1.00  1.060          C  
ATOM  10488  C   VAL A 693      22.756  -1.675  48.158  1.00  1.130          C  
ATOM  10489  O   VAL A 693      22.085  -2.118  49.086  1.00  1.270          O  
ATOM  10490  CB  VAL A 693      23.053  -3.363  46.291  1.00  1.460          C  
ATOM  10491  CG1 VAL A 693      22.304  -2.406  45.322  1.00  1.460          C  
ATOM  10492  CG2 VAL A 693      24.134  -4.164  45.520  1.00  1.460          C  
ATOM  10493  H   VAL A 693      23.824  -3.960  49.066  1.00  1.210          H  
ATOM  10494  HA  VAL A 693      24.503  -1.925  46.982  1.00  1.270          H  
ATOM  10495  HB  VAL A 693      22.318  -4.049  46.715  1.00  1.760          H  
ATOM  10496 1HG1 VAL A 693      21.834  -2.977  44.535  1.00  1.760          H  
ATOM  10497 2HG1 VAL A 693      21.539  -1.865  45.852  1.00  1.760          H  
ATOM  10498 3HG1 VAL A 693      23.010  -1.698  44.881  1.00  1.760          H  
ATOM  10499 1HG2 VAL A 693      23.684  -4.730  44.734  1.00  1.760          H  
ATOM  10500 2HG2 VAL A 693      24.865  -3.475  45.099  1.00  1.760          H  
ATOM  10501 3HG2 VAL A 693      24.641  -4.854  46.185  1.00  1.760          H  
ATOM  10502  N   SER A 694      22.665  -0.427  47.716  1.00  1.060          N  
ATOM  10503  CA  SER A 694      21.716   0.518  48.284  1.00  1.100          C  
ATOM  10504  C   SER A 694      21.100   1.407  47.212  1.00  1.080          C  
ATOM  10505  O   SER A 694      21.809   1.993  46.383  1.00  1.020          O  
ATOM  10506  CB  SER A 694      22.402   1.373  49.324  1.00  1.520          C  
ATOM  10507  OG  SER A 694      21.523   2.334  49.834  1.00  1.520          O  
ATOM  10508  H   SER A 694      23.288  -0.132  46.958  1.00  1.270          H  
ATOM  10509  HA  SER A 694      20.924  -0.043  48.769  1.00  1.320          H  
ATOM  10510 1HB  SER A 694      22.757   0.732  50.131  1.00  1.830          H  
ATOM  10511 2HB  SER A 694      23.273   1.861  48.877  1.00  1.830          H  
ATOM  10512  HG  SER A 694      22.020   2.818  50.502  1.00  1.830          H  
ATOM  10513  N   ILE A 695      19.762   1.468  47.187  1.00  1.150          N  
ATOM  10514  CA  ILE A 695      19.086   2.304  46.206  1.00  1.140          C  
ATOM  10515  C   ILE A 695      18.296   3.404  46.880  1.00  1.210          C  
ATOM  10516  O   ILE A 695      17.459   3.153  47.753  1.00  1.280          O  
ATOM  10517  CB  ILE A 695      18.202   1.496  45.234  1.00  1.600          C  
ATOM  10518  CG1 ILE A 695      19.045   0.471  44.512  1.00  1.600          C  
ATOM  10519  CG2 ILE A 695      17.563   2.419  44.185  1.00  1.600          C  
ATOM  10520  CD1 ILE A 695      18.930  -0.896  45.021  1.00  1.600          C  
ATOM  10521  H   ILE A 695      19.224   0.969  47.883  1.00  1.380          H  
ATOM  10522  HA  ILE A 695      19.850   2.778  45.610  1.00  1.370          H  
ATOM  10523  HB  ILE A 695      17.424   0.973  45.785  1.00  1.920          H  
ATOM  10524 1HG1 ILE A 695      18.773   0.486  43.474  1.00  1.920          H  
ATOM  10525 2HG1 ILE A 695      20.087   0.755  44.595  1.00  1.920          H  
ATOM  10526 1HG2 ILE A 695      16.991   1.837  43.504  1.00  1.920          H  
ATOM  10527 2HG2 ILE A 695      16.922   3.158  44.662  1.00  1.920          H  
ATOM  10528 3HG2 ILE A 695      18.323   2.926  43.630  1.00  1.920          H  
ATOM  10529 1HD1 ILE A 695      19.570  -1.536  44.424  1.00  1.920          H  
ATOM  10530 2HD1 ILE A 695      19.234  -0.942  46.048  1.00  1.920          H  
ATOM  10531 3HD1 ILE A 695      17.898  -1.224  44.931  1.00  1.920          H  
ATOM  10532  N   ASP A 696      18.595   4.632  46.472  1.00  1.190          N  
ATOM  10533  CA  ASP A 696      17.975   5.816  47.027  1.00  1.250          C  
ATOM  10534  C   ASP A 696      16.761   6.242  46.212  1.00  1.280          C  
ATOM  10535  O   ASP A 696      16.900   6.708  45.071  1.00  1.270          O  
ATOM  10536  CB  ASP A 696      18.961   6.978  47.134  1.00  1.730          C  
ATOM  10537  CG  ASP A 696      18.324   8.147  47.873  1.00  1.730          C  
ATOM  10538  OD1 ASP A 696      17.147   8.009  48.212  1.00  1.730          O  
ATOM  10539  OD2 ASP A 696      18.969   9.146  48.094  1.00  1.730          O  
ATOM  10540  H   ASP A 696      19.288   4.710  45.717  1.00  1.430          H  
ATOM  10541  HA  ASP A 696      17.636   5.581  48.037  1.00  1.500          H  
ATOM  10542 1HB  ASP A 696      19.853   6.654  47.675  1.00  2.070          H  
ATOM  10543 2HB  ASP A 696      19.269   7.299  46.138  1.00  2.070          H  
ATOM  10544  N   CYS A 697      15.568   6.095  46.786  1.00  1.330          N  
ATOM  10545  CA  CYS A 697      14.321   6.396  46.080  1.00  1.370          C  
ATOM  10546  C   CYS A 697      14.254   7.877  45.683  1.00  1.360          C  
ATOM  10547  O   CYS A 697      13.552   8.239  44.727  1.00  1.360          O  
ATOM  10548  CB  CYS A 697      13.113   6.051  46.947  1.00  1.900          C  
ATOM  10549  SG  CYS A 697      12.938   7.105  48.362  1.00  1.900          S  
ATOM  10550  H   CYS A 697      15.543   5.745  47.737  1.00  1.600          H  
ATOM  10551  HA  CYS A 697      14.278   5.779  45.189  1.00  1.640          H  
ATOM  10552 1HB  CYS A 697      12.204   6.126  46.371  1.00  2.280          H  
ATOM  10553 2HB  CYS A 697      13.192   5.020  47.301  1.00  2.280          H  
ATOM  10554  HG  CYS A 697      12.994   8.263  47.705  1.00  2.280          H  
ATOM  10555  N   ALA A 698      15.086   8.718  46.339  1.00  1.370          N  
ATOM  10556  CA  ALA A 698      15.211  10.164  46.135  1.00  1.380          C  
ATOM  10557  C   ALA A 698      15.657  10.431  44.685  1.00  1.330          C  
ATOM  10558  O   ALA A 698      15.611  11.576  44.239  1.00  1.350          O  
ATOM  10559  CB  ALA A 698      16.486  10.781  46.682  1.00  1.930          C  
ATOM  10560  H   ALA A 698      15.687   8.314  47.087  1.00  1.640          H  
ATOM  10561  HA  ALA A 698      14.441  10.573  45.473  1.00  1.660          H  
ATOM  10562 1HB  ALA A 698      16.397  11.860  46.704  1.00  2.310          H  
ATOM  10563 2HB  ALA A 698      16.649  10.415  47.695  1.00  2.310          H  
ATOM  10564 3HB  ALA A 698      17.329  10.497  46.065  1.00  2.310          H  
ATOM  10565  N   ARG A 699      16.194   9.406  44.011  1.00  1.280          N  
ATOM  10566  CA  ARG A 699      16.563   9.518  42.616  1.00  1.230          C  
ATOM  10567  C   ARG A 699      15.879   8.404  41.789  1.00  1.210          C  
ATOM  10568  O   ARG A 699      15.550   8.608  40.634  1.00  1.200          O  
ATOM  10569  CB  ARG A 699      18.061   9.469  42.424  1.00  1.740          C  
ATOM  10570  CG  ARG A 699      18.829  10.619  43.055  1.00  1.740          C  
ATOM  10571  CD  ARG A 699      18.577  11.937  42.394  1.00  1.740          C  
ATOM  10572  NE  ARG A 699      19.345  12.978  43.044  1.00  1.740          N  
ATOM  10573  CZ  ARG A 699      18.931  13.718  44.101  1.00  1.740          C  
ATOM  10574  NH1 ARG A 699      17.727  13.566  44.634  1.00  1.740          N  
ATOM  10575  NH2 ARG A 699      19.756  14.620  44.613  1.00  1.740          N  
ATOM  10576  H   ARG A 699      16.278   8.502  44.472  1.00  1.540          H  
ATOM  10577  HA  ARG A 699      16.184  10.467  42.237  1.00  1.480          H  
ATOM  10578 1HB  ARG A 699      18.429   8.569  42.878  1.00  2.090          H  
ATOM  10579 2HB  ARG A 699      18.305   9.428  41.359  1.00  2.090          H  
ATOM  10580 1HG  ARG A 699      18.573  10.702  44.101  1.00  2.090          H  
ATOM  10581 2HG  ARG A 699      19.897  10.412  42.967  1.00  2.090          H  
ATOM  10582 1HD  ARG A 699      18.885  11.884  41.350  1.00  2.090          H  
ATOM  10583 2HD  ARG A 699      17.529  12.211  42.441  1.00  2.090          H  
ATOM  10584  HE  ARG A 699      20.276  13.150  42.691  1.00  2.090          H  
ATOM  10585 1HH1 ARG A 699      17.034  12.889  44.254  1.00  2.090          H  
ATOM  10586 2HH1 ARG A 699      17.455  14.134  45.419  1.00  2.090          H  
ATOM  10587 1HH2 ARG A 699      20.676  14.746  44.216  1.00  2.090          H  
ATOM  10588 2HH2 ARG A 699      19.467  15.185  45.399  1.00  2.090          H  
ATOM  10589  N   TYR A 700      15.721   7.218  42.404  1.00  1.220          N  
ATOM  10590  CA  TYR A 700      15.154   6.071  41.660  1.00  1.210          C  
ATOM  10591  C   TYR A 700      13.682   6.226  41.312  1.00  1.250          C  
ATOM  10592  O   TYR A 700      13.275   5.877  40.196  1.00  1.270          O  
ATOM  10593  CB  TYR A 700      15.330   4.749  42.406  1.00  1.700          C  
ATOM  10594  CG  TYR A 700      14.947   3.530  41.538  1.00  1.700          C  
ATOM  10595  CD1 TYR A 700      15.912   2.960  40.740  1.00  1.700          C  
ATOM  10596  CD2 TYR A 700      13.650   3.018  41.512  1.00  1.700          C  
ATOM  10597  CE1 TYR A 700      15.603   1.897  39.919  1.00  1.700          C  
ATOM  10598  CE2 TYR A 700      13.334   1.956  40.693  1.00  1.700          C  
ATOM  10599  CZ  TYR A 700      14.314   1.394  39.890  1.00  1.700          C  
ATOM  10600  OH  TYR A 700      13.998   0.334  39.048  1.00  1.700          O  
ATOM  10601  H   TYR A 700      16.023   7.078  43.355  1.00  1.460          H  
ATOM  10602  HA  TYR A 700      15.709   5.993  40.723  1.00  1.450          H  
ATOM  10603 1HB  TYR A 700      16.371   4.643  42.718  1.00  2.040          H  
ATOM  10604 2HB  TYR A 700      14.719   4.740  43.284  1.00  2.040          H  
ATOM  10605  HD1 TYR A 700      16.918   3.375  40.751  1.00  2.040          H  
ATOM  10606  HD2 TYR A 700      12.883   3.460  42.121  1.00  2.040          H  
ATOM  10607  HE1 TYR A 700      16.368   1.460  39.286  1.00  2.040          H  
ATOM  10608  HE2 TYR A 700      12.311   1.564  40.676  1.00  2.040          H  
ATOM  10609  HH  TYR A 700      14.773   0.092  38.472  1.00  2.040          H  
ATOM  10610  N   VAL A 701      12.831   6.623  42.287  1.00  1.310          N  
ATOM  10611  CA  VAL A 701      11.400   6.690  41.990  1.00  1.350          C  
ATOM  10612  C   VAL A 701      11.108   8.118  41.544  1.00  1.350          C  
ATOM  10613  O   VAL A 701      10.334   8.355  40.611  1.00  1.390          O  
ATOM  10614  CB  VAL A 701      10.502   6.292  43.222  1.00  1.870          C  
ATOM  10615  CG1 VAL A 701      11.016   4.993  43.805  1.00  1.870          C  
ATOM  10616  CG2 VAL A 701      10.369   7.348  44.300  1.00  1.870          C  
ATOM  10617  H   VAL A 701      13.185   6.943  43.185  1.00  1.570          H  
ATOM  10618  HA  VAL A 701      11.179   6.019  41.182  1.00  1.620          H  
ATOM  10619  HB  VAL A 701       9.504   6.088  42.848  1.00  2.250          H  
ATOM  10620 1HG1 VAL A 701      10.374   4.680  44.588  1.00  2.250          H  
ATOM  10621 2HG1 VAL A 701      11.055   4.241  43.081  1.00  2.250          H  
ATOM  10622 3HG1 VAL A 701      12.014   5.137  44.192  1.00  2.250          H  
ATOM  10623 1HG2 VAL A 701       9.725   6.950  45.064  1.00  2.250          H  
ATOM  10624 2HG2 VAL A 701      11.311   7.575  44.723  1.00  2.250          H  
ATOM  10625 3HG2 VAL A 701       9.923   8.254  43.902  1.00  2.250          H  
ATOM  10626  N   CYS A 702      11.745   9.054  42.233  1.00  1.340          N  
ATOM  10627  CA  CYS A 702      11.620  10.479  42.016  1.00  1.380          C  
ATOM  10628  C   CYS A 702      12.902  11.117  41.546  1.00  1.290          C  
ATOM  10629  O   CYS A 702      13.749  11.442  42.355  1.00  1.480          O  
ATOM  10630  CB  CYS A 702      11.257  11.166  43.318  1.00  1.920          C  
ATOM  10631  SG  CYS A 702      11.202  12.926  43.166  1.00  1.920          S  
ATOM  10632  H   CYS A 702      12.353   8.739  42.995  1.00  1.610          H  
ATOM  10633  HA  CYS A 702      10.841  10.650  41.275  1.00  1.660          H  
ATOM  10634 1HB  CYS A 702      10.283  10.819  43.656  1.00  2.300          H  
ATOM  10635 2HB  CYS A 702      11.991  10.901  44.079  1.00  2.300          H  
ATOM  10636  HG  CYS A 702      11.303  13.177  44.483  1.00  2.300          H  
ATOM  10637  N   ASN A 703      13.037  11.415  40.260  1.00  1.260          N  
ATOM  10638  CA  ASN A 703      14.348  11.917  39.821  1.00  1.190          C  
ATOM  10639  C   ASN A 703      14.586  13.418  40.074  1.00  1.230          C  
ATOM  10640  O   ASN A 703      14.676  14.208  39.144  1.00  1.220          O  
ATOM  10641  CB  ASN A 703      14.569  11.608  38.352  1.00  1.690          C  
ATOM  10642  CG  ASN A 703      16.015  11.855  37.935  1.00  1.690          C  
ATOM  10643  OD1 ASN A 703      16.906  11.954  38.792  1.00  1.690          O  
ATOM  10644  ND2 ASN A 703      16.261  11.948  36.642  1.00  1.690          N  
ATOM  10645  H   ASN A 703      12.307  11.206  39.607  1.00  1.510          H  
ATOM  10646  HA  ASN A 703      15.109  11.375  40.373  1.00  1.430          H  
ATOM  10647 1HB  ASN A 703      14.324  10.560  38.168  1.00  2.030          H  
ATOM  10648 2HB  ASN A 703      13.908  12.218  37.741  1.00  2.030          H  
ATOM  10649 1HD2 ASN A 703      17.197  12.105  36.320  1.00  2.030          H  
ATOM  10650 2HD2 ASN A 703      15.514  11.862  35.983  1.00  2.030          H  
ATOM  10651  N   GLY A 704      14.620  13.800  41.357  1.00  1.330          N  
ATOM  10652  CA  GLY A 704      14.929  15.165  41.796  1.00  1.390          C  
ATOM  10653  C   GLY A 704      13.813  16.219  41.710  1.00  1.420          C  
ATOM  10654  O   GLY A 704      14.049  17.372  42.063  1.00  1.530          O  
ATOM  10655  H   GLY A 704      14.523  13.063  42.051  1.00  1.600          H  
ATOM  10656 1HA  GLY A 704      15.260  15.109  42.837  1.00  1.670          H  
ATOM  10657 2HA  GLY A 704      15.788  15.522  41.235  1.00  1.670          H  
ATOM  10658  N   ASN A 705      12.622  15.847  41.255  1.00  1.380          N  
ATOM  10659  CA  ASN A 705      11.517  16.785  41.061  1.00  1.420          C  
ATOM  10660  C   ASN A 705      10.763  17.186  42.352  1.00  1.480          C  
ATOM  10661  O   ASN A 705      10.218  16.319  43.025  1.00  1.510          O  
ATOM  10662  CB  ASN A 705      10.548  16.232  40.043  1.00  1.970          C  
ATOM  10663  CG  ASN A 705       9.445  17.207  39.704  1.00  1.970          C  
ATOM  10664  OD1 ASN A 705       8.565  17.569  40.528  1.00  1.970          O  
ATOM  10665  ND2 ASN A 705       9.483  17.666  38.478  1.00  1.970          N  
ATOM  10666  H   ASN A 705      12.517  14.878  40.983  1.00  1.660          H  
ATOM  10667  HA  ASN A 705      11.944  17.659  40.593  1.00  1.700          H  
ATOM  10668 1HB  ASN A 705      11.098  15.994  39.127  1.00  2.370          H  
ATOM  10669 2HB  ASN A 705      10.134  15.311  40.399  1.00  2.370          H  
ATOM  10670 1HD2 ASN A 705       8.796  18.330  38.165  1.00  2.370          H  
ATOM  10671 2HD2 ASN A 705      10.199  17.361  37.846  1.00  2.370          H  
ATOM  10672  N   PRO A 706      10.753  18.487  42.748  1.00  1.490          N  
ATOM  10673  CA  PRO A 706      10.095  19.014  43.943  1.00  1.550          C  
ATOM  10674  C   PRO A 706       8.608  18.661  44.118  1.00  1.590          C  
ATOM  10675  O   PRO A 706       8.172  18.477  45.256  1.00  1.650          O  
ATOM  10676  CB  PRO A 706      10.213  20.536  43.716  1.00  2.330          C  
ATOM  10677  CG  PRO A 706      11.482  20.695  42.927  1.00  2.330          C  
ATOM  10678  CD  PRO A 706      11.492  19.526  41.980  1.00  2.330          C  
ATOM  10679  HA  PRO A 706      10.663  18.715  44.826  1.00  1.860          H  
ATOM  10680 1HB  PRO A 706       9.324  20.916  43.196  1.00  2.790          H  
ATOM  10681 2HB  PRO A 706      10.258  21.050  44.689  1.00  2.790          H  
ATOM  10682 1HG  PRO A 706      11.488  21.664  42.401  1.00  2.790          H  
ATOM  10683 2HG  PRO A 706      12.352  20.693  43.598  1.00  2.790          H  
ATOM  10684 1HD  PRO A 706      10.977  19.763  41.042  1.00  2.790          H  
ATOM  10685 2HD  PRO A 706      12.547  19.262  41.839  1.00  2.790          H  
ATOM  10686  N   ARG A 707       7.829  18.524  43.028  1.00  1.570          N  
ATOM  10687  CA  ARG A 707       6.421  18.196  43.210  1.00  1.620          C  
ATOM  10688  C   ARG A 707       6.338  16.740  43.501  1.00  1.610          C  
ATOM  10689  O   ARG A 707       5.558  16.291  44.346  1.00  1.640          O  
ATOM  10690  CB  ARG A 707       5.543  18.536  42.006  1.00  2.250          C  
ATOM  10691  CG  ARG A 707       4.019  18.174  42.188  1.00  2.250          C  
ATOM  10692  CD  ARG A 707       3.390  18.926  43.322  1.00  2.250          C  
ATOM  10693  NE  ARG A 707       1.963  18.642  43.495  1.00  2.250          N  
ATOM  10694  CZ  ARG A 707       1.231  19.102  44.542  1.00  2.250          C  
ATOM  10695  NH1 ARG A 707       1.793  19.867  45.464  1.00  2.250          N  
ATOM  10696  NH2 ARG A 707      -0.045  18.797  44.651  1.00  2.250          N  
ATOM  10697  H   ARG A 707       8.179  18.628  42.080  1.00  1.880          H  
ATOM  10698  HA  ARG A 707       6.053  18.749  44.073  1.00  1.940          H  
ATOM  10699 1HB  ARG A 707       5.604  19.602  41.796  1.00  2.700          H  
ATOM  10700 2HB  ARG A 707       5.904  18.006  41.127  1.00  2.700          H  
ATOM  10701 1HG  ARG A 707       3.481  18.431  41.277  1.00  2.700          H  
ATOM  10702 2HG  ARG A 707       3.904  17.109  42.380  1.00  2.700          H  
ATOM  10703 1HD  ARG A 707       3.875  18.634  44.246  1.00  2.700          H  
ATOM  10704 2HD  ARG A 707       3.512  19.993  43.160  1.00  2.700          H  
ATOM  10705  HE  ARG A 707       1.473  18.039  42.793  1.00  2.700          H  
ATOM  10706 1HH1 ARG A 707       2.767  20.110  45.397  1.00  2.700          H  
ATOM  10707 2HH1 ARG A 707       1.243  20.206  46.239  1.00  2.700          H  
ATOM  10708 1HH2 ARG A 707      -0.497  18.197  43.944  1.00  2.700          H  
ATOM  10709 2HH2 ARG A 707      -0.586  19.136  45.423  1.00  2.700          H  
ATOM  10710  N   CYS A 708       7.131  15.978  42.759  1.00  1.580          N  
ATOM  10711  CA  CYS A 708       7.149  14.556  42.934  1.00  1.610          C  
ATOM  10712  C   CYS A 708       7.599  14.236  44.358  1.00  1.630          C  
ATOM  10713  O   CYS A 708       7.039  13.337  44.974  1.00  1.680          O  
ATOM  10714  CB  CYS A 708       8.023  13.900  41.889  1.00  2.240          C  
ATOM  10715  SG  CYS A 708       7.986  12.098  41.873  1.00  2.240          S  
ATOM  10716  H   CYS A 708       7.726  16.440  42.059  1.00  1.900          H  
ATOM  10717  HA  CYS A 708       6.143  14.172  42.804  1.00  1.930          H  
ATOM  10718 1HB  CYS A 708       7.707  14.258  40.932  1.00  2.690          H  
ATOM  10719 2HB  CYS A 708       9.021  14.224  42.027  1.00  2.690          H  
ATOM  10720  HG  CYS A 708       8.427  11.946  43.117  1.00  2.690          H  
ATOM  10721  N   ASN A 709       8.599  14.972  44.900  1.00  1.620          N  
ATOM  10722  CA  ASN A 709       9.038  14.774  46.280  1.00  1.660          C  
ATOM  10723  C   ASN A 709       7.936  15.106  47.297  1.00  1.710          C  
ATOM  10724  O   ASN A 709       7.755  14.380  48.290  1.00  1.750          O  
ATOM  10725  CB  ASN A 709      10.268  15.617  46.574  1.00  2.310          C  
ATOM  10726  CG  ASN A 709      11.542  15.061  46.034  1.00  2.310          C  
ATOM  10727  OD1 ASN A 709      11.735  13.841  45.996  1.00  2.310          O  
ATOM  10728  ND2 ASN A 709      12.418  15.919  45.597  1.00  2.310          N  
ATOM  10729  H   ASN A 709       9.063  15.670  44.310  1.00  1.940          H  
ATOM  10730  HA  ASN A 709       9.303  13.724  46.404  1.00  1.990          H  
ATOM  10731 1HB  ASN A 709      10.118  16.604  46.138  1.00  2.770          H  
ATOM  10732 2HB  ASN A 709      10.372  15.751  47.650  1.00  2.770          H  
ATOM  10733 1HD2 ASN A 709      13.284  15.593  45.217  1.00  2.770          H  
ATOM  10734 2HD2 ASN A 709      12.228  16.898  45.638  1.00  2.770          H  
ATOM  10735  N   LYS A 710       7.165  16.176  47.059  1.00  1.730          N  
ATOM  10736  CA  LYS A 710       6.076  16.479  47.981  1.00  1.780          C  
ATOM  10737  C   LYS A 710       5.056  15.342  47.963  1.00  1.820          C  
ATOM  10738  O   LYS A 710       4.547  14.935  49.010  1.00  1.890          O  
ATOM  10739  CB  LYS A 710       5.403  17.808  47.629  1.00  2.470          C  
ATOM  10740  CG  LYS A 710       6.251  19.036  47.949  1.00  2.470          C  
ATOM  10741  CD  LYS A 710       5.566  20.336  47.533  1.00  2.470          C  
ATOM  10742  CE  LYS A 710       6.455  21.544  47.849  1.00  2.470          C  
ATOM  10743  NZ  LYS A 710       5.836  22.835  47.421  1.00  2.470          N  
ATOM  10744  H   LYS A 710       7.382  16.812  46.281  1.00  2.080          H  
ATOM  10745  HA  LYS A 710       6.483  16.552  48.985  1.00  2.140          H  
ATOM  10746 1HB  LYS A 710       5.178  17.822  46.563  1.00  2.970          H  
ATOM  10747 2HB  LYS A 710       4.461  17.890  48.169  1.00  2.970          H  
ATOM  10748 1HG  LYS A 710       6.435  19.062  49.023  1.00  2.970          H  
ATOM  10749 2HG  LYS A 710       7.206  18.957  47.448  1.00  2.970          H  
ATOM  10750 1HD  LYS A 710       5.374  20.309  46.458  1.00  2.970          H  
ATOM  10751 2HD  LYS A 710       4.614  20.439  48.055  1.00  2.970          H  
ATOM  10752 1HE  LYS A 710       6.637  21.579  48.922  1.00  2.970          H  
ATOM  10753 2HE  LYS A 710       7.408  21.422  47.333  1.00  2.970          H  
ATOM  10754 1HZ  LYS A 710       6.461  23.597  47.648  1.00  2.970          H  
ATOM  10755 2HZ  LYS A 710       5.676  22.819  46.424  1.00  2.970          H  
ATOM  10756 3HZ  LYS A 710       4.958  22.969  47.901  1.00  2.970          H  
ATOM  10757  N   LEU A 711       4.762  14.815  46.777  1.00  1.790          N  
ATOM  10758  CA  LEU A 711       3.813  13.719  46.654  1.00  1.840          C  
ATOM  10759  C   LEU A 711       4.368  12.435  47.267  1.00  1.840          C  
ATOM  10760  O   LEU A 711       3.661  11.738  48.000  1.00  1.880          O  
ATOM  10761  CB  LEU A 711       3.478  13.499  45.173  1.00  2.560          C  
ATOM  10762  CG  LEU A 711       2.668  14.631  44.470  1.00  2.560          C  
ATOM  10763  CD1 LEU A 711       2.635  14.352  42.979  1.00  2.560          C  
ATOM  10764  CD2 LEU A 711       1.245  14.698  45.019  1.00  2.560          C  
ATOM  10765  H   LEU A 711       5.178  15.221  45.934  1.00  2.150          H  
ATOM  10766  HA  LEU A 711       2.916  13.980  47.202  1.00  2.210          H  
ATOM  10767 1HB  LEU A 711       4.410  13.379  44.625  1.00  3.070          H  
ATOM  10768 2HB  LEU A 711       2.904  12.574  45.074  1.00  3.070          H  
ATOM  10769  HG  LEU A 711       3.159  15.588  44.631  1.00  3.070          H  
ATOM  10770 1HD1 LEU A 711       2.089  15.145  42.477  1.00  3.070          H  
ATOM  10771 2HD1 LEU A 711       3.648  14.327  42.609  1.00  3.070          H  
ATOM  10772 3HD1 LEU A 711       2.143  13.390  42.794  1.00  3.070          H  
ATOM  10773 1HD2 LEU A 711       0.704  15.486  44.508  1.00  3.070          H  
ATOM  10774 2HD2 LEU A 711       0.744  13.736  44.847  1.00  3.070          H  
ATOM  10775 3HD2 LEU A 711       1.254  14.912  46.078  1.00  3.070          H  
ATOM  10776  N   LEU A 712       5.668  12.182  47.057  1.00  1.800          N  
ATOM  10777  CA  LEU A 712       6.369  10.997  47.538  1.00  1.800          C  
ATOM  10778  C   LEU A 712       6.245  10.848  49.029  1.00  1.840          C  
ATOM  10779  O   LEU A 712       6.130   9.728  49.518  1.00  1.870          O  
ATOM  10780  CB  LEU A 712       7.853  11.046  47.127  1.00  2.520          C  
ATOM  10781  CG  LEU A 712       8.772   9.839  47.508  1.00  2.520          C  
ATOM  10782  CD1 LEU A 712       8.235   8.575  46.896  1.00  2.520          C  
ATOM  10783  CD2 LEU A 712      10.196  10.112  46.975  1.00  2.520          C  
ATOM  10784  H   LEU A 712       6.188  12.809  46.451  1.00  2.160          H  
ATOM  10785  HA  LEU A 712       5.908  10.136  47.078  1.00  2.160          H  
ATOM  10786 1HB  LEU A 712       7.901  11.175  46.046  1.00  3.020          H  
ATOM  10787 2HB  LEU A 712       8.288  11.926  47.586  1.00  3.020          H  
ATOM  10788  HG  LEU A 712       8.804   9.714  48.592  1.00  3.020          H  
ATOM  10789 1HD1 LEU A 712       8.881   7.744  47.137  1.00  3.020          H  
ATOM  10790 2HD1 LEU A 712       7.247   8.366  47.278  1.00  3.020          H  
ATOM  10791 3HD1 LEU A 712       8.197   8.708  45.823  1.00  3.020          H  
ATOM  10792 1HD2 LEU A 712      10.847   9.274  47.229  1.00  3.020          H  
ATOM  10793 2HD2 LEU A 712      10.163  10.226  45.903  1.00  3.020          H  
ATOM  10794 3HD2 LEU A 712      10.591  11.027  47.423  1.00  3.020          H  
ATOM  10795  N   THR A 713       6.233  11.952  49.762  1.00  1.870          N  
ATOM  10796  CA  THR A 713       6.102  11.910  51.215  1.00  1.920          C  
ATOM  10797  C   THR A 713       4.971  10.976  51.692  1.00  1.970          C  
ATOM  10798  O   THR A 713       5.120  10.305  52.710  1.00  2.010          O  
ATOM  10799  CB  THR A 713       5.947  13.317  51.831  1.00  2.670          C  
ATOM  10800  OG1 THR A 713       7.125  14.090  51.539  1.00  2.670          O  
ATOM  10801  CG2 THR A 713       5.797  13.212  53.367  1.00  2.670          C  
ATOM  10802  H   THR A 713       6.377  12.851  49.287  1.00  2.240          H  
ATOM  10803  HA  THR A 713       7.036  11.509  51.608  1.00  2.300          H  
ATOM  10804  HB  THR A 713       5.073  13.817  51.403  1.00  3.200          H  
ATOM  10805  HG1 THR A 713       7.180  14.263  50.587  1.00  3.200          H  
ATOM  10806 1HG2 THR A 713       5.712  14.216  53.783  1.00  3.200          H  
ATOM  10807 2HG2 THR A 713       4.909  12.644  53.632  1.00  3.200          H  
ATOM  10808 3HG2 THR A 713       6.677  12.720  53.785  1.00  3.200          H  
ATOM  10809  N   GLN A 714       3.823  10.898  51.000  1.00  1.990          N  
ATOM  10810  CA  GLN A 714       2.737  10.031  51.495  1.00  2.050          C  
ATOM  10811  C   GLN A 714       3.150   8.547  51.551  1.00  2.030          C  
ATOM  10812  O   GLN A 714       2.478   7.732  52.186  1.00  2.080          O  
ATOM  10813  CB  GLN A 714       1.472  10.140  50.636  1.00  2.850          C  
ATOM  10814  CG  GLN A 714       1.573   9.477  49.282  1.00  2.850          C  
ATOM  10815  CD  GLN A 714       0.373   9.709  48.404  1.00  2.850          C  
ATOM  10816  OE1 GLN A 714      -0.761   9.371  48.768  1.00  2.850          O  
ATOM  10817  NE2 GLN A 714       0.621  10.290  47.242  1.00  2.850          N  
ATOM  10818  H   GLN A 714       3.690  11.429  50.134  1.00  2.390          H  
ATOM  10819  HA  GLN A 714       2.490  10.344  52.508  1.00  2.460          H  
ATOM  10820 1HB  GLN A 714       0.633   9.695  51.165  1.00  3.420          H  
ATOM  10821 2HB  GLN A 714       1.240  11.190  50.470  1.00  3.420          H  
ATOM  10822 1HG  GLN A 714       2.445   9.833  48.768  1.00  3.420          H  
ATOM  10823 2HG  GLN A 714       1.650   8.401  49.426  1.00  3.420          H  
ATOM  10824 1HE2 GLN A 714      -0.125  10.486  46.547  1.00  3.420          H  
ATOM  10825 2HE2 GLN A 714       1.562  10.546  46.993  1.00  3.420          H  
ATOM  10826  N   TYR A 715       4.222   8.196  50.836  1.00  1.960          N  
ATOM  10827  CA  TYR A 715       4.780   6.863  50.738  1.00  1.940          C  
ATOM  10828  C   TYR A 715       6.056   6.755  51.560  1.00  1.890          C  
ATOM  10829  O   TYR A 715       6.775   5.757  51.440  1.00  1.850          O  
ATOM  10830  CB  TYR A 715       5.180   6.541  49.302  1.00  2.720          C  
ATOM  10831  CG  TYR A 715       4.101   6.513  48.275  1.00  2.720          C  
ATOM  10832  CD1 TYR A 715       3.883   7.624  47.481  1.00  2.720          C  
ATOM  10833  CD2 TYR A 715       3.359   5.370  48.089  1.00  2.720          C  
ATOM  10834  CE1 TYR A 715       2.909   7.603  46.507  1.00  2.720          C  
ATOM  10835  CE2 TYR A 715       2.394   5.340  47.123  1.00  2.720          C  
ATOM  10836  CZ  TYR A 715       2.160   6.447  46.336  1.00  2.720          C  
ATOM  10837  OH  TYR A 715       1.182   6.380  45.371  1.00  2.720          O  
ATOM  10838  H   TYR A 715       4.736   8.925  50.344  1.00  2.350          H  
ATOM  10839  HA  TYR A 715       4.054   6.141  51.111  1.00  2.330          H  
ATOM  10840 1HB  TYR A 715       5.937   7.253  48.980  1.00  3.270          H  
ATOM  10841 2HB  TYR A 715       5.644   5.571  49.307  1.00  3.270          H  
ATOM  10842  HD1 TYR A 715       4.476   8.514  47.632  1.00  3.270          H  
ATOM  10843  HD2 TYR A 715       3.542   4.494  48.708  1.00  3.270          H  
ATOM  10844  HE1 TYR A 715       2.734   8.481  45.880  1.00  3.270          H  
ATOM  10845  HE2 TYR A 715       1.803   4.435  46.969  1.00  3.270          H  
ATOM  10846  HH  TYR A 715       0.867   5.461  45.296  1.00  3.270          H  
ATOM  10847  N   VAL A 716       6.324   7.737  52.424  1.00  1.910          N  
ATOM  10848  CA  VAL A 716       7.564   7.758  53.183  1.00  1.860          C  
ATOM  10849  C   VAL A 716       7.837   6.464  53.936  1.00  1.840          C  
ATOM  10850  O   VAL A 716       8.996   6.087  54.070  1.00  1.800          O  
ATOM  10851  CB  VAL A 716       7.606   8.971  54.142  1.00  2.620          C  
ATOM  10852  CG1 VAL A 716       6.568   8.849  55.265  1.00  2.620          C  
ATOM  10853  CG2 VAL A 716       8.998   9.106  54.719  1.00  2.620          C  
ATOM  10854  H   VAL A 716       5.685   8.531  52.500  1.00  2.290          H  
ATOM  10855  HA  VAL A 716       8.366   7.915  52.468  1.00  2.230          H  
ATOM  10856  HB  VAL A 716       7.370   9.863  53.574  1.00  3.150          H  
ATOM  10857 1HG1 VAL A 716       6.619   9.739  55.891  1.00  3.150          H  
ATOM  10858 2HG1 VAL A 716       5.570   8.773  54.831  1.00  3.150          H  
ATOM  10859 3HG1 VAL A 716       6.765   7.980  55.883  1.00  3.150          H  
ATOM  10860 1HG2 VAL A 716       9.036   9.980  55.364  1.00  3.150          H  
ATOM  10861 2HG2 VAL A 716       9.237   8.232  55.296  1.00  3.150          H  
ATOM  10862 3HG2 VAL A 716       9.722   9.216  53.911  1.00  3.150          H  
ATOM  10863  N   SER A 717       6.814   5.773  54.445  1.00  1.900          N  
ATOM  10864  CA  SER A 717       7.098   4.537  55.145  1.00  1.890          C  
ATOM  10865  C   SER A 717       7.705   3.478  54.210  1.00  1.820          C  
ATOM  10866  O   SER A 717       8.502   2.642  54.658  1.00  1.770          O  
ATOM  10867  CB  SER A 717       5.833   4.001  55.775  1.00  2.650          C  
ATOM  10868  OG  SER A 717       4.909   3.617  54.791  1.00  2.650          O  
ATOM  10869  H   SER A 717       5.864   6.099  54.350  1.00  2.280          H  
ATOM  10870  HA  SER A 717       7.821   4.751  55.937  1.00  2.270          H  
ATOM  10871 1HB  SER A 717       6.075   3.151  56.409  1.00  3.180          H  
ATOM  10872 2HB  SER A 717       5.395   4.771  56.407  1.00  3.180          H  
ATOM  10873  HG  SER A 717       4.152   3.263  55.266  1.00  3.180          H  
ATOM  10874  N   ALA A 718       7.381   3.535  52.903  1.00  1.840          N  
ATOM  10875  CA  ALA A 718       7.919   2.595  51.929  1.00  1.800          C  
ATOM  10876  C   ALA A 718       9.325   3.000  51.610  1.00  1.750          C  
ATOM  10877  O   ALA A 718      10.216   2.164  51.468  1.00  1.760          O  
ATOM  10878  CB  ALA A 718       7.101   2.581  50.656  1.00  2.540          C  
ATOM  10879  H   ALA A 718       6.743   4.254  52.563  1.00  2.210          H  
ATOM  10880  HA  ALA A 718       7.927   1.599  52.373  1.00  2.160          H  
ATOM  10881 1HB  ALA A 718       7.538   1.876  49.949  1.00  3.040          H  
ATOM  10882 2HB  ALA A 718       6.078   2.291  50.880  1.00  3.040          H  
ATOM  10883 3HB  ALA A 718       7.111   3.576  50.229  1.00  3.040          H  
ATOM  10884  N   CYS A 719       9.518   4.306  51.518  1.00  1.710          N  
ATOM  10885  CA  CYS A 719      10.806   4.861  51.163  1.00  1.690          C  
ATOM  10886  C   CYS A 719      11.822   4.467  52.226  1.00  1.660          C  
ATOM  10887  O   CYS A 719      12.953   4.068  51.911  1.00  1.610          O  
ATOM  10888  CB  CYS A 719      10.693   6.375  51.129  1.00  2.370          C  
ATOM  10889  SG  CYS A 719       9.641   6.984  49.809  1.00  2.370          S  
ATOM  10890  H   CYS A 719       8.702   4.915  51.644  1.00  2.050          H  
ATOM  10891  HA  CYS A 719      11.113   4.474  50.192  1.00  2.030          H  
ATOM  10892 1HB  CYS A 719      10.304   6.726  52.061  1.00  2.850          H  
ATOM  10893 2HB  CYS A 719      11.677   6.811  51.018  1.00  2.850          H  
ATOM  10894  HG  CYS A 719      10.443   6.585  48.817  1.00  2.850          H  
ATOM  10895  N   GLN A 720      11.384   4.567  53.493  1.00  1.700          N  
ATOM  10896  CA  GLN A 720      12.184   4.219  54.648  1.00  1.690          C  
ATOM  10897  C   GLN A 720      12.434   2.733  54.700  1.00  1.660          C  
ATOM  10898  O   GLN A 720      13.564   2.319  54.933  1.00  1.620          O  
ATOM  10899  CB  GLN A 720      11.476   4.649  55.930  1.00  2.370          C  
ATOM  10900  CG  GLN A 720      11.401   6.147  56.145  1.00  2.370          C  
ATOM  10901  CD  GLN A 720      10.478   6.506  57.306  1.00  2.370          C  
ATOM  10902  OE1 GLN A 720       9.717   5.658  57.787  1.00  2.370          O  
ATOM  10903  NE2 GLN A 720      10.541   7.753  57.758  1.00  2.370          N  
ATOM  10904  H   GLN A 720      10.442   4.937  53.646  1.00  2.040          H  
ATOM  10905  HA  GLN A 720      13.145   4.728  54.574  1.00  2.030          H  
ATOM  10906 1HB  GLN A 720      10.456   4.264  55.915  1.00  2.840          H  
ATOM  10907 2HB  GLN A 720      11.977   4.207  56.787  1.00  2.840          H  
ATOM  10908 1HG  GLN A 720      12.399   6.509  56.380  1.00  2.840          H  
ATOM  10909 2HG  GLN A 720      11.047   6.624  55.244  1.00  2.840          H  
ATOM  10910 1HE2 GLN A 720       9.955   8.038  58.518  1.00  2.840          H  
ATOM  10911 2HE2 GLN A 720      11.170   8.410  57.341  1.00  2.840          H  
ATOM  10912  N   THR A 721      11.410   1.923  54.418  1.00  1.670          N  
ATOM  10913  CA  THR A 721      11.556   0.482  54.472  1.00  1.670          C  
ATOM  10914  C   THR A 721      12.610   0.011  53.490  1.00  1.580          C  
ATOM  10915  O   THR A 721      13.429  -0.840  53.838  1.00  1.540          O  
ATOM  10916  CB  THR A 721      10.224  -0.237  54.178  1.00  2.340          C  
ATOM  10917  OG1 THR A 721       9.249   0.124  55.176  1.00  2.340          O  
ATOM  10918  CG2 THR A 721      10.436  -1.756  54.212  1.00  2.340          C  
ATOM  10919  H   THR A 721      10.479   2.304  54.247  1.00  2.000          H  
ATOM  10920  HA  THR A 721      11.879   0.208  55.477  1.00  2.000          H  
ATOM  10921  HB  THR A 721       9.855   0.058  53.196  1.00  2.810          H  
ATOM  10922  HG1 THR A 721       8.970   1.055  55.041  1.00  2.810          H  
ATOM  10923 1HG2 THR A 721       9.488  -2.251  54.013  1.00  2.810          H  
ATOM  10924 2HG2 THR A 721      11.160  -2.061  53.458  1.00  2.810          H  
ATOM  10925 3HG2 THR A 721      10.798  -2.045  55.198  1.00  2.810          H  
ATOM  10926  N   ILE A 722      12.582   0.542  52.268  1.00  1.550          N  
ATOM  10927  CA  ILE A 722      13.529   0.137  51.244  1.00  1.480          C  
ATOM  10928  C   ILE A 722      14.955   0.486  51.651  1.00  1.430          C  
ATOM  10929  O   ILE A 722      15.842  -0.372  51.571  1.00  1.380          O  
ATOM  10930  CB  ILE A 722      13.169   0.828  49.909  1.00  2.100          C  
ATOM  10931  CG1 ILE A 722      11.818   0.257  49.394  1.00  2.100          C  
ATOM  10932  CG2 ILE A 722      14.318   0.618  48.847  1.00  2.100          C  
ATOM  10933  CD1 ILE A 722      11.157   1.084  48.321  1.00  2.100          C  
ATOM  10934  H   ILE A 722      11.848   1.222  52.041  1.00  1.860          H  
ATOM  10935  HA  ILE A 722      13.459  -0.940  51.121  1.00  1.780          H  
ATOM  10936  HB  ILE A 722      13.024   1.897  50.088  1.00  2.520          H  
ATOM  10937 1HG1 ILE A 722      12.003  -0.733  48.978  1.00  2.520          H  
ATOM  10938 2HG1 ILE A 722      11.123   0.152  50.224  1.00  2.520          H  
ATOM  10939 1HG2 ILE A 722      14.062   1.107  47.927  1.00  2.520          H  
ATOM  10940 2HG2 ILE A 722      15.255   1.038  49.207  1.00  2.520          H  
ATOM  10941 3HG2 ILE A 722      14.456  -0.439  48.659  1.00  2.520          H  
ATOM  10942 1HD1 ILE A 722      10.225   0.603  48.007  1.00  2.520          H  
ATOM  10943 2HD1 ILE A 722      10.939   2.065  48.736  1.00  2.520          H  
ATOM  10944 3HD1 ILE A 722      11.795   1.192  47.489  1.00  2.520          H  
ATOM  10945  N   GLU A 723      15.194   1.734  52.075  1.00  1.450          N  
ATOM  10946  CA  GLU A 723      16.547   2.104  52.471  1.00  1.410          C  
ATOM  10947  C   GLU A 723      17.018   1.304  53.674  1.00  1.420          C  
ATOM  10948  O   GLU A 723      18.164   0.844  53.707  1.00  1.380          O  
ATOM  10949  CB  GLU A 723      16.666   3.591  52.793  1.00  1.990          C  
ATOM  10950  CG  GLU A 723      18.112   4.023  53.147  1.00  1.990          C  
ATOM  10951  CD  GLU A 723      18.270   5.493  53.409  1.00  1.990          C  
ATOM  10952  OE1 GLU A 723      17.293   6.197  53.386  1.00  1.990          O  
ATOM  10953  OE2 GLU A 723      19.381   5.913  53.630  1.00  1.990          O  
ATOM  10954  H   GLU A 723      14.436   2.430  52.115  1.00  1.740          H  
ATOM  10955  HA  GLU A 723      17.214   1.881  51.637  1.00  1.690          H  
ATOM  10956 1HB  GLU A 723      16.332   4.177  51.938  1.00  2.390          H  
ATOM  10957 2HB  GLU A 723      16.015   3.835  53.636  1.00  2.390          H  
ATOM  10958 1HG  GLU A 723      18.434   3.486  54.039  1.00  2.390          H  
ATOM  10959 2HG  GLU A 723      18.772   3.731  52.329  1.00  2.390          H  
ATOM  10960  N   GLN A 724      16.151   1.167  54.680  1.00  1.490          N  
ATOM  10961  CA  GLN A 724      16.505   0.471  55.902  1.00  1.510          C  
ATOM  10962  C   GLN A 724      16.782  -0.989  55.659  1.00  1.470          C  
ATOM  10963  O   GLN A 724      17.707  -1.533  56.256  1.00  1.450          O  
ATOM  10964  CB  GLN A 724      15.374   0.585  56.911  1.00  2.110          C  
ATOM  10965  CG  GLN A 724      15.166   1.966  57.515  1.00  2.110          C  
ATOM  10966  CD  GLN A 724      13.854   2.010  58.265  1.00  2.110          C  
ATOM  10967  OE1 GLN A 724      13.063   1.071  58.102  1.00  2.110          O  
ATOM  10968  NE2 GLN A 724      13.621   3.045  59.064  1.00  2.110          N  
ATOM  10969  H   GLN A 724      15.215   1.574  54.612  1.00  1.790          H  
ATOM  10970  HA  GLN A 724      17.402   0.932  56.308  1.00  1.810          H  
ATOM  10971 1HB  GLN A 724      14.445   0.296  56.416  1.00  2.530          H  
ATOM  10972 2HB  GLN A 724      15.540  -0.118  57.723  1.00  2.530          H  
ATOM  10973 1HG  GLN A 724      15.970   2.161  58.221  1.00  2.530          H  
ATOM  10974 2HG  GLN A 724      15.166   2.723  56.736  1.00  2.530          H  
ATOM  10975 1HE2 GLN A 724      12.761   3.097  59.576  1.00  2.530          H  
ATOM  10976 2HE2 GLN A 724      14.302   3.772  59.161  1.00  2.530          H  
ATOM  10977  N   ALA A 725      15.967  -1.652  54.838  1.00  1.470          N  
ATOM  10978  CA  ALA A 725      16.158  -3.060  54.569  1.00  1.450          C  
ATOM  10979  C   ALA A 725      17.470  -3.313  53.851  1.00  1.370          C  
ATOM  10980  O   ALA A 725      18.211  -4.234  54.219  1.00  1.340          O  
ATOM  10981  CB  ALA A 725      15.002  -3.564  53.750  1.00  2.040          C  
ATOM  10982  H   ALA A 725      15.173  -1.178  54.402  1.00  1.760          H  
ATOM  10983  HA  ALA A 725      16.182  -3.588  55.520  1.00  1.740          H  
ATOM  10984 1HB  ALA A 725      15.121  -4.611  53.563  1.00  2.450          H  
ATOM  10985 2HB  ALA A 725      14.071  -3.389  54.288  1.00  2.450          H  
ATOM  10986 3HB  ALA A 725      14.983  -3.014  52.807  1.00  2.450          H  
ATOM  10987  N   LEU A 726      17.804  -2.474  52.867  1.00  1.330          N  
ATOM  10988  CA  LEU A 726      19.055  -2.665  52.159  1.00  1.260          C  
ATOM  10989  C   LEU A 726      20.245  -2.358  53.061  1.00  1.240          C  
ATOM  10990  O   LEU A 726      21.240  -3.094  53.043  1.00  1.200          O  
ATOM  10991  CB  LEU A 726      19.066  -1.783  50.909  1.00  1.790          C  
ATOM  10992  CG  LEU A 726      18.073  -2.200  49.791  1.00  1.790          C  
ATOM  10993  CD1 LEU A 726      17.973  -1.115  48.749  1.00  1.790          C  
ATOM  10994  CD2 LEU A 726      18.552  -3.501  49.084  1.00  1.790          C  
ATOM  10995  H   LEU A 726      17.168  -1.719  52.578  1.00  1.600          H  
ATOM  10996  HA  LEU A 726      19.127  -3.706  51.867  1.00  1.510          H  
ATOM  10997 1HB  LEU A 726      18.817  -0.762  51.212  1.00  2.150          H  
ATOM  10998 2HB  LEU A 726      20.068  -1.782  50.497  1.00  2.150          H  
ATOM  10999  HG  LEU A 726      17.103  -2.340  50.243  1.00  2.150          H  
ATOM  11000 1HD1 LEU A 726      17.259  -1.409  47.976  1.00  2.150          H  
ATOM  11001 2HD1 LEU A 726      17.639  -0.186  49.220  1.00  2.150          H  
ATOM  11002 3HD1 LEU A 726      18.938  -0.983  48.312  1.00  2.150          H  
ATOM  11003 1HD2 LEU A 726      17.846  -3.768  48.306  1.00  2.150          H  
ATOM  11004 2HD2 LEU A 726      19.539  -3.331  48.634  1.00  2.150          H  
ATOM  11005 3HD2 LEU A 726      18.620  -4.318  49.792  1.00  2.150          H  
ATOM  11006  N   ALA A 727      20.145  -1.280  53.862  1.00  1.280          N  
ATOM  11007  CA  ALA A 727      21.206  -0.916  54.789  1.00  1.280          C  
ATOM  11008  C   ALA A 727      21.397  -1.986  55.847  1.00  1.300          C  
ATOM  11009  O   ALA A 727      22.531  -2.308  56.209  1.00  1.270          O  
ATOM  11010  CB  ALA A 727      20.900   0.412  55.434  1.00  1.790          C  
ATOM  11011  H   ALA A 727      19.320  -0.675  53.818  1.00  1.540          H  
ATOM  11012  HA  ALA A 727      22.130  -0.831  54.218  1.00  1.540          H  
ATOM  11013 1HB  ALA A 727      21.711   0.688  56.100  1.00  2.150          H  
ATOM  11014 2HB  ALA A 727      20.783   1.172  54.662  1.00  2.150          H  
ATOM  11015 3HB  ALA A 727      19.972   0.325  56.000  1.00  2.150          H  
ATOM  11016  N   MET A 728      20.283  -2.559  56.331  1.00  1.350          N  
ATOM  11017  CA  MET A 728      20.299  -3.614  57.324  1.00  1.370          C  
ATOM  11018  C   MET A 728      21.047  -4.798  56.785  1.00  1.330          C  
ATOM  11019  O   MET A 728      21.930  -5.329  57.460  1.00  1.320          O  
ATOM  11020  CB  MET A 728      18.875  -4.054  57.632  1.00  1.910          C  
ATOM  11021  CG  MET A 728      18.736  -5.231  58.581  1.00  1.910          C  
ATOM  11022  SD  MET A 728      17.044  -5.863  58.626  1.00  1.910          S  
ATOM  11023  CE  MET A 728      16.920  -6.693  57.006  1.00  1.910          C  
ATOM  11024  H   MET A 728      19.373  -2.222  56.022  1.00  1.620          H  
ATOM  11025  HA  MET A 728      20.798  -3.262  58.220  1.00  1.640          H  
ATOM  11026 1HB  MET A 728      18.338  -3.217  58.076  1.00  2.290          H  
ATOM  11027 2HB  MET A 728      18.382  -4.281  56.716  1.00  2.290          H  
ATOM  11028 1HG  MET A 728      19.388  -6.038  58.273  1.00  2.290          H  
ATOM  11029 2HG  MET A 728      19.021  -4.929  59.586  1.00  2.290          H  
ATOM  11030 1HE  MET A 728      15.934  -7.144  56.905  1.00  2.290          H  
ATOM  11031 2HE  MET A 728      17.066  -5.981  56.196  1.00  2.290          H  
ATOM  11032 3HE  MET A 728      17.681  -7.474  56.938  1.00  2.290          H  
ATOM  11033  N   GLY A 729      20.694  -5.194  55.563  1.00  1.300          N  
ATOM  11034  CA  GLY A 729      21.331  -6.311  54.909  1.00  1.260          C  
ATOM  11035  C   GLY A 729      22.825  -6.073  54.870  1.00  1.210          C  
ATOM  11036  O   GLY A 729      23.599  -6.920  55.315  1.00  1.190          O  
ATOM  11037  H   GLY A 729      19.931  -4.723  55.074  1.00  1.560          H  
ATOM  11038 1HA  GLY A 729      21.107  -7.235  55.437  1.00  1.510          H  
ATOM  11039 2HA  GLY A 729      20.940  -6.403  53.896  1.00  1.510          H  
ATOM  11040  N   ALA A 730      23.234  -4.910  54.339  1.00  1.180          N  
ATOM  11041  CA  ALA A 730      24.650  -4.604  54.221  1.00  1.140          C  
ATOM  11042  C   ALA A 730      25.372  -4.621  55.555  1.00  1.160          C  
ATOM  11043  O   ALA A 730      26.457  -5.200  55.660  1.00  1.150          O  
ATOM  11044  CB  ALA A 730      24.808  -3.225  53.606  1.00  1.610          C  
ATOM  11045  H   ALA A 730      22.537  -4.241  53.996  1.00  1.420          H  
ATOM  11046  HA  ALA A 730      25.105  -5.356  53.577  1.00  1.370          H  
ATOM  11047 1HB  ALA A 730      25.865  -2.992  53.494  1.00  1.930          H  
ATOM  11048 2HB  ALA A 730      24.313  -3.199  52.636  1.00  1.930          H  
ATOM  11049 3HB  ALA A 730      24.346  -2.490  54.263  1.00  1.930          H  
ATOM  11050  N   ARG A 731      24.773  -4.037  56.596  1.00  1.210          N  
ATOM  11051  CA  ARG A 731      25.455  -4.025  57.875  1.00  1.240          C  
ATOM  11052  C   ARG A 731      25.626  -5.424  58.433  1.00  1.250          C  
ATOM  11053  O   ARG A 731      26.702  -5.760  58.926  1.00  1.240          O  
ATOM  11054  CB  ARG A 731      24.728  -3.166  58.895  1.00  1.720          C  
ATOM  11055  CG  ARG A 731      24.796  -1.661  58.667  1.00  1.720          C  
ATOM  11056  CD  ARG A 731      24.353  -0.918  59.884  1.00  1.720          C  
ATOM  11057  NE  ARG A 731      22.955  -1.195  60.246  1.00  1.720          N  
ATOM  11058  CZ  ARG A 731      21.860  -0.528  59.805  1.00  1.720          C  
ATOM  11059  NH1 ARG A 731      21.961   0.484  58.968  1.00  1.720          N  
ATOM  11060  NH2 ARG A 731      20.667  -0.897  60.239  1.00  1.720          N  
ATOM  11061  H   ARG A 731      23.876  -3.559  56.478  1.00  1.450          H  
ATOM  11062  HA  ARG A 731      26.444  -3.598  57.723  1.00  1.490          H  
ATOM  11063 1HB  ARG A 731      23.673  -3.449  58.907  1.00  2.070          H  
ATOM  11064 2HB  ARG A 731      25.130  -3.355  59.877  1.00  2.070          H  
ATOM  11065 1HG  ARG A 731      25.824  -1.378  58.444  1.00  2.070          H  
ATOM  11066 2HG  ARG A 731      24.158  -1.383  57.836  1.00  2.070          H  
ATOM  11067 1HD  ARG A 731      24.982  -1.215  60.725  1.00  2.070          H  
ATOM  11068 2HD  ARG A 731      24.468   0.150  59.721  1.00  2.070          H  
ATOM  11069  HE  ARG A 731      22.798  -1.953  60.896  1.00  2.070          H  
ATOM  11070 1HH1 ARG A 731      22.864   0.782  58.631  1.00  2.070          H  
ATOM  11071 2HH1 ARG A 731      21.127   0.977  58.680  1.00  2.070          H  
ATOM  11072 1HH2 ARG A 731      20.582  -1.669  60.887  1.00  2.070          H  
ATOM  11073 2HH2 ARG A 731      19.841  -0.411  59.925  1.00  2.070          H  
ATOM  11074  N   LEU A 732      24.584  -6.254  58.345  1.00  1.260          N  
ATOM  11075  CA  LEU A 732      24.678  -7.600  58.883  1.00  1.270          C  
ATOM  11076  C   LEU A 732      25.718  -8.425  58.141  1.00  1.210          C  
ATOM  11077  O   LEU A 732      26.483  -9.174  58.767  1.00  1.200          O  
ATOM  11078  CB  LEU A 732      23.311  -8.286  58.795  1.00  1.770          C  
ATOM  11079  CG  LEU A 732      22.187  -7.732  59.722  1.00  1.770          C  
ATOM  11080  CD1 LEU A 732      20.868  -8.393  59.333  1.00  1.770          C  
ATOM  11081  CD2 LEU A 732      22.521  -8.002  61.197  1.00  1.770          C  
ATOM  11082  H   LEU A 732      23.704  -5.928  57.931  1.00  1.510          H  
ATOM  11083  HA  LEU A 732      24.996  -7.532  59.917  1.00  1.520          H  
ATOM  11084 1HB  LEU A 732      22.957  -8.179  57.764  1.00  2.130          H  
ATOM  11085 2HB  LEU A 732      23.437  -9.348  58.999  1.00  2.130          H  
ATOM  11086  HG  LEU A 732      22.086  -6.661  59.571  1.00  2.130          H  
ATOM  11087 1HD1 LEU A 732      20.065  -8.002  59.958  1.00  2.130          H  
ATOM  11088 2HD1 LEU A 732      20.650  -8.173  58.286  1.00  2.130          H  
ATOM  11089 3HD1 LEU A 732      20.941  -9.470  59.469  1.00  2.130          H  
ATOM  11090 1HD2 LEU A 732      21.719  -7.612  61.821  1.00  2.130          H  
ATOM  11091 2HD2 LEU A 732      22.617  -9.076  61.359  1.00  2.130          H  
ATOM  11092 3HD2 LEU A 732      23.446  -7.516  61.474  1.00  2.130          H  
ATOM  11093  N   GLU A 733      25.780  -8.267  56.811  1.00  1.180          N  
ATOM  11094  CA  GLU A 733      26.744  -9.007  56.013  1.00  1.130          C  
ATOM  11095  C   GLU A 733      28.154  -8.600  56.382  1.00  1.100          C  
ATOM  11096  O   GLU A 733      29.050  -9.444  56.504  1.00  1.100          O  
ATOM  11097  CB  GLU A 733      26.500  -8.742  54.519  1.00  1.600          C  
ATOM  11098  CG  GLU A 733      25.217  -9.365  53.979  1.00  1.600          C  
ATOM  11099  CD  GLU A 733      25.283 -10.806  53.978  1.00  1.600          C  
ATOM  11100  OE1 GLU A 733      26.101 -11.322  53.272  1.00  1.600          O  
ATOM  11101  OE2 GLU A 733      24.557 -11.418  54.722  1.00  1.600          O  
ATOM  11102  H   GLU A 733      25.105  -7.655  56.338  1.00  1.420          H  
ATOM  11103  HA  GLU A 733      26.624 -10.071  56.216  1.00  1.360          H  
ATOM  11104 1HB  GLU A 733      26.441  -7.662  54.356  1.00  1.920          H  
ATOM  11105 2HB  GLU A 733      27.339  -9.117  53.935  1.00  1.920          H  
ATOM  11106 1HG  GLU A 733      24.381  -9.077  54.595  1.00  1.920          H  
ATOM  11107 2HG  GLU A 733      25.043  -8.999  52.972  1.00  1.920          H  
ATOM  11108  N   ASN A 734      28.351  -7.307  56.635  1.00  1.110          N  
ATOM  11109  CA  ASN A 734      29.672  -6.837  56.966  1.00  1.100          C  
ATOM  11110  C   ASN A 734      30.115  -7.407  58.319  1.00  1.120          C  
ATOM  11111  O   ASN A 734      31.241  -7.903  58.467  1.00  1.110          O  
ATOM  11112  CB  ASN A 734      29.678  -5.321  57.003  1.00  1.540          C  
ATOM  11113  CG  ASN A 734      29.457  -4.674  55.637  1.00  1.540          C  
ATOM  11114  OD1 ASN A 734      29.555  -5.287  54.566  1.00  1.540          O  
ATOM  11115  ND2 ASN A 734      29.152  -3.405  55.671  1.00  1.540          N  
ATOM  11116  H   ASN A 734      27.585  -6.639  56.484  1.00  1.330          H  
ATOM  11117  HA  ASN A 734      30.354  -7.189  56.207  1.00  1.320          H  
ATOM  11118 1HB  ASN A 734      28.896  -4.977  57.678  1.00  1.850          H  
ATOM  11119 2HB  ASN A 734      30.631  -4.978  57.403  1.00  1.850          H  
ATOM  11120 1HD2 ASN A 734      28.992  -2.911  54.819  1.00  1.850          H  
ATOM  11121 2HD2 ASN A 734      29.076  -2.930  56.546  1.00  1.850          H  
ATOM  11122  N   MET A 735      29.196  -7.405  59.299  1.00  1.180          N  
ATOM  11123  CA  MET A 735      29.500  -7.897  60.643  1.00  1.210          C  
ATOM  11124  C   MET A 735      29.957  -9.340  60.625  1.00  1.200          C  
ATOM  11125  O   MET A 735      30.942  -9.698  61.287  1.00  1.210          O  
ATOM  11126  CB  MET A 735      28.257  -7.851  61.533  1.00  1.680          C  
ATOM  11127  CG  MET A 735      27.741  -6.502  61.909  1.00  1.680          C  
ATOM  11128  SD  MET A 735      26.209  -6.640  62.844  1.00  1.680          S  
ATOM  11129  CE  MET A 735      25.401  -5.116  62.410  1.00  1.680          C  
ATOM  11130  H   MET A 735      28.277  -6.988  59.113  1.00  1.420          H  
ATOM  11131  HA  MET A 735      30.295  -7.286  61.067  1.00  1.450          H  
ATOM  11132 1HB  MET A 735      27.443  -8.366  61.026  1.00  2.020          H  
ATOM  11133 2HB  MET A 735      28.458  -8.398  62.454  1.00  2.020          H  
ATOM  11134 1HG  MET A 735      28.480  -6.002  62.531  1.00  2.020          H  
ATOM  11135 2HG  MET A 735      27.578  -5.897  61.053  1.00  2.020          H  
ATOM  11136 1HE  MET A 735      24.439  -5.056  62.922  1.00  2.020          H  
ATOM  11137 2HE  MET A 735      26.023  -4.271  62.701  1.00  2.020          H  
ATOM  11138 3HE  MET A 735      25.239  -5.102  61.341  1.00  2.020          H  
ATOM  11139  N   GLU A 736      29.236 -10.170  59.865  1.00  1.180          N  
ATOM  11140  CA  GLU A 736      29.544 -11.587  59.803  1.00  1.190          C  
ATOM  11141  C   GLU A 736      30.826 -11.907  59.030  1.00  1.140          C  
ATOM  11142  O   GLU A 736      31.634 -12.716  59.499  1.00  1.190          O  
ATOM  11143  CB  GLU A 736      28.352 -12.338  59.212  1.00  1.660          C  
ATOM  11144  CG  GLU A 736      28.510 -13.862  59.136  1.00  1.660          C  
ATOM  11145  CD  GLU A 736      28.628 -14.542  60.466  1.00  1.660          C  
ATOM  11146  OE1 GLU A 736      28.230 -13.980  61.454  1.00  1.660          O  
ATOM  11147  OE2 GLU A 736      29.122 -15.650  60.484  1.00  1.660          O  
ATOM  11148  H   GLU A 736      28.415  -9.805  59.364  1.00  1.420          H  
ATOM  11149  HA  GLU A 736      29.679 -11.937  60.827  1.00  1.430          H  
ATOM  11150 1HB  GLU A 736      27.464 -12.122  59.805  1.00  1.990          H  
ATOM  11151 2HB  GLU A 736      28.164 -11.956  58.207  1.00  1.990          H  
ATOM  11152 1HG  GLU A 736      27.646 -14.279  58.621  1.00  1.990          H  
ATOM  11153 2HG  GLU A 736      29.390 -14.089  58.552  1.00  1.990          H  
ATOM  11154  N   VAL A 737      31.072 -11.258  57.883  1.00  1.060          N  
ATOM  11155  CA  VAL A 737      32.274 -11.613  57.130  1.00  1.020          C  
ATOM  11156  C   VAL A 737      33.522 -11.289  57.919  1.00  1.040          C  
ATOM  11157  O   VAL A 737      34.423 -12.121  57.970  1.00  1.020          O  
ATOM  11158  CB  VAL A 737      32.335 -10.945  55.767  1.00  1.440          C  
ATOM  11159  CG1 VAL A 737      33.698 -11.197  55.105  1.00  1.440          C  
ATOM  11160  CG2 VAL A 737      31.251 -11.506  54.897  1.00  1.440          C  
ATOM  11161  H   VAL A 737      30.407 -10.565  57.517  1.00  1.270          H  
ATOM  11162  HA  VAL A 737      32.255 -12.687  56.957  1.00  1.220          H  
ATOM  11163  HB  VAL A 737      32.201  -9.889  55.899  1.00  1.730          H  
ATOM  11164 1HG1 VAL A 737      33.706 -10.728  54.158  1.00  1.730          H  
ATOM  11165 2HG1 VAL A 737      34.501 -10.786  55.708  1.00  1.730          H  
ATOM  11166 3HG1 VAL A 737      33.857 -12.267  54.979  1.00  1.730          H  
ATOM  11167 1HG2 VAL A 737      31.272 -11.030  53.930  1.00  1.730          H  
ATOM  11168 2HG2 VAL A 737      31.404 -12.572  54.779  1.00  1.730          H  
ATOM  11169 3HG2 VAL A 737      30.286 -11.325  55.364  1.00  1.730          H  
ATOM  11170  N   ASP A 738      33.562 -10.113  58.549  1.00  1.100          N  
ATOM  11171  CA  ASP A 738      34.691  -9.699  59.388  1.00  1.140          C  
ATOM  11172  C   ASP A 738      34.907 -10.585  60.618  1.00  1.180          C  
ATOM  11173  O   ASP A 738      35.950 -10.493  61.270  1.00  1.220          O  
ATOM  11174  CB  ASP A 738      34.524  -8.255  59.884  1.00  1.580          C  
ATOM  11175  CG  ASP A 738      34.853  -7.129  58.871  1.00  1.580          C  
ATOM  11176  OD1 ASP A 738      35.523  -7.366  57.884  1.00  1.580          O  
ATOM  11177  OD2 ASP A 738      34.443  -6.019  59.110  1.00  1.580          O  
ATOM  11178  H   ASP A 738      32.773  -9.464  58.435  1.00  1.320          H  
ATOM  11179  HA  ASP A 738      35.594  -9.746  58.778  1.00  1.370          H  
ATOM  11180 1HB  ASP A 738      33.480  -8.126  60.204  1.00  1.900          H  
ATOM  11181 2HB  ASP A 738      35.143  -8.110  60.767  1.00  1.900          H  
ATOM  11182  N   SER A 739      33.880 -11.339  61.012  1.00  1.210          N  
ATOM  11183  CA  SER A 739      33.930 -12.183  62.186  1.00  1.270          C  
ATOM  11184  C   SER A 739      34.201 -13.636  61.797  1.00  1.260          C  
ATOM  11185  O   SER A 739      33.531 -14.448  62.446  1.00  1.550          O  
ATOM  11186  CB  SER A 739      32.606 -12.102  62.931  1.00  1.750          C  
ATOM  11187  OG  SER A 739      32.332 -10.789  63.362  1.00  1.750          O  
ATOM  11188  H   SER A 739      33.068 -11.437  60.412  1.00  1.450          H  
ATOM  11189  HA  SER A 739      34.736 -11.836  62.831  1.00  1.520          H  
ATOM  11190 1HB  SER A 739      31.800 -12.450  62.284  1.00  2.100          H  
ATOM  11191 2HB  SER A 739      32.642 -12.760  63.796  1.00  2.100          H  
ATOM  11192  HG  SER A 739      31.918 -10.334  62.583  1.00  2.100          H  
ATOM  11193  N   MET A 740      34.247 -13.790  60.471  1.00  1.010          N  
ATOM  11194  CA  MET A 740      34.960 -14.961  59.967  1.00  0.990          C  
ATOM  11195  C   MET A 740      36.414 -14.691  59.611  1.00  0.960          C  
ATOM  11196  O   MET A 740      37.302 -15.480  59.970  1.00  0.950          O  
ATOM  11197  CB  MET A 740      34.253 -15.528  58.734  1.00  1.390          C  
ATOM  11198  CG  MET A 740      34.939 -16.768  58.135  1.00  1.390          C  
ATOM  11199  SD  MET A 740      34.042 -17.494  56.752  1.00  1.390          S  
ATOM  11200  CE  MET A 740      35.285 -18.646  56.226  1.00  1.390          C  
ATOM  11201  H   MET A 740      33.319 -13.697  60.054  1.00  1.210          H  
ATOM  11202  HA  MET A 740      34.953 -15.717  60.747  1.00  1.190          H  
ATOM  11203 1HB  MET A 740      33.230 -15.791  58.996  1.00  1.670          H  
ATOM  11204 2HB  MET A 740      34.204 -14.757  57.959  1.00  1.670          H  
ATOM  11205 1HG  MET A 740      35.939 -16.497  57.782  1.00  1.670          H  
ATOM  11206 2HG  MET A 740      35.054 -17.529  58.908  1.00  1.670          H  
ATOM  11207 1HE  MET A 740      34.924 -19.202  55.380  1.00  1.670          H  
ATOM  11208 2HE  MET A 740      36.181 -18.101  55.952  1.00  1.670          H  
ATOM  11209 3HE  MET A 740      35.522 -19.325  57.032  1.00  1.670          H  
ATOM  11210  N   LEU A 741      36.667 -13.571  58.930  1.00  0.980          N  
ATOM  11211  CA  LEU A 741      37.999 -13.266  58.434  1.00  0.970          C  
ATOM  11212  C   LEU A 741      38.873 -12.672  59.519  1.00  1.030          C  
ATOM  11213  O   LEU A 741      39.236 -11.493  59.480  1.00  1.140          O  
ATOM  11214  CB  LEU A 741      37.971 -12.300  57.227  1.00  1.360          C  
ATOM  11215  CG  LEU A 741      37.158 -12.744  55.945  1.00  1.360          C  
ATOM  11216  CD1 LEU A 741      37.281 -11.640  54.870  1.00  1.360          C  
ATOM  11217  CD2 LEU A 741      37.644 -14.077  55.407  1.00  1.360          C  
ATOM  11218  H   LEU A 741      35.888 -12.951  58.698  1.00  1.180          H  
ATOM  11219  HA  LEU A 741      38.449 -14.187  58.119  1.00  1.160          H  
ATOM  11220 1HB  LEU A 741      37.535 -11.360  57.569  1.00  1.630          H  
ATOM  11221 2HB  LEU A 741      39.003 -12.107  56.919  1.00  1.630          H  
ATOM  11222  HG  LEU A 741      36.111 -12.841  56.212  1.00  1.630          H  
ATOM  11223 1HD1 LEU A 741      36.699 -11.929  54.001  1.00  1.630          H  
ATOM  11224 2HD1 LEU A 741      36.906 -10.697  55.269  1.00  1.630          H  
ATOM  11225 3HD1 LEU A 741      38.326 -11.520  54.582  1.00  1.630          H  
ATOM  11226 1HD2 LEU A 741      37.052 -14.352  54.539  1.00  1.630          H  
ATOM  11227 2HD2 LEU A 741      38.685 -13.989  55.120  1.00  1.630          H  
ATOM  11228 3HD2 LEU A 741      37.532 -14.850  56.163  1.00  1.630          H  
ATOM  11229  N   PHE A 742      39.207 -13.505  60.489  1.00  1.150          N  
ATOM  11230  CA  PHE A 742      40.036 -13.097  61.606  1.00  1.210          C  
ATOM  11231  C   PHE A 742      41.472 -13.233  61.152  1.00  1.220          C  
ATOM  11232  O   PHE A 742      41.838 -14.270  60.599  1.00  1.330          O  
ATOM  11233  CB  PHE A 742      39.837 -14.013  62.807  1.00  1.670          C  
ATOM  11234  CG  PHE A 742      38.485 -13.968  63.436  1.00  1.670          C  
ATOM  11235  CD1 PHE A 742      37.591 -15.002  63.219  1.00  1.670          C  
ATOM  11236  CD2 PHE A 742      38.097 -12.911  64.244  1.00  1.670          C  
ATOM  11237  CE1 PHE A 742      36.354 -14.989  63.802  1.00  1.670          C  
ATOM  11238  CE2 PHE A 742      36.848 -12.894  64.823  1.00  1.670          C  
ATOM  11239  CZ  PHE A 742      35.981 -13.937  64.606  1.00  1.670          C  
ATOM  11240  H   PHE A 742      38.818 -14.447  60.429  1.00  1.380          H  
ATOM  11241  HA  PHE A 742      39.828 -12.058  61.864  1.00  1.450          H  
ATOM  11242 1HB  PHE A 742      40.031 -15.038  62.505  1.00  2.000          H  
ATOM  11243 2HB  PHE A 742      40.570 -13.760  63.570  1.00  2.000          H  
ATOM  11244  HD1 PHE A 742      37.879 -15.838  62.579  1.00  2.000          H  
ATOM  11245  HD2 PHE A 742      38.788 -12.085  64.419  1.00  2.000          H  
ATOM  11246  HE1 PHE A 742      35.657 -15.810  63.623  1.00  2.000          H  
ATOM  11247  HE2 PHE A 742      36.546 -12.059  65.455  1.00  2.000          H  
ATOM  11248  HZ  PHE A 742      34.989 -13.929  65.056  1.00  2.000          H  
ATOM  11249  N   VAL A 743      42.282 -12.199  61.336  1.00  1.190          N  
ATOM  11250  CA  VAL A 743      43.665 -12.287  60.894  1.00  1.210          C  
ATOM  11251  C   VAL A 743      44.621 -11.820  61.988  1.00  1.250          C  
ATOM  11252  O   VAL A 743      44.219 -11.040  62.851  1.00  1.210          O  
ATOM  11253  CB  VAL A 743      43.846 -11.437  59.616  1.00  1.690          C  
ATOM  11254  CG1 VAL A 743      42.900 -11.956  58.522  1.00  1.690          C  
ATOM  11255  CG2 VAL A 743      43.578  -9.963  59.892  1.00  1.690          C  
ATOM  11256  H   VAL A 743      41.939 -11.365  61.793  1.00  1.430          H  
ATOM  11257  HA  VAL A 743      43.898 -13.328  60.654  1.00  1.450          H  
ATOM  11258  HB  VAL A 743      44.855 -11.567  59.262  1.00  2.020          H  
ATOM  11259 1HG1 VAL A 743      43.025 -11.404  57.610  1.00  2.020          H  
ATOM  11260 2HG1 VAL A 743      43.121 -12.983  58.356  1.00  2.020          H  
ATOM  11261 3HG1 VAL A 743      41.870 -11.856  58.832  1.00  2.020          H  
ATOM  11262 1HG2 VAL A 743      43.719  -9.396  58.972  1.00  2.020          H  
ATOM  11263 2HG2 VAL A 743      42.554  -9.837  60.237  1.00  2.020          H  
ATOM  11264 3HG2 VAL A 743      44.264  -9.588  60.651  1.00  2.020          H  
ATOM  11265  N   SER A 744      45.887 -12.239  61.894  1.00  1.410          N  
ATOM  11266  CA  SER A 744      46.978 -11.838  62.800  1.00  1.480          C  
ATOM  11267  C   SER A 744      48.256 -12.592  62.491  1.00  1.470          C  
ATOM  11268  O   SER A 744      48.192 -13.798  62.715  1.00  1.370          O  
ATOM  11269  CB  SER A 744      46.647 -12.083  64.262  1.00  2.040          C  
ATOM  11270  OG  SER A 744      47.763 -11.782  65.074  1.00  2.040          O  
ATOM  11271  H   SER A 744      46.108 -12.886  61.149  1.00  1.690          H  
ATOM  11272  HA  SER A 744      47.168 -10.773  62.664  1.00  1.780          H  
ATOM  11273 1HB  SER A 744      45.818 -11.463  64.572  1.00  2.450          H  
ATOM  11274 2HB  SER A 744      46.351 -13.120  64.407  1.00  2.450          H  
ATOM  11275  HG  SER A 744      47.449 -11.858  65.981  1.00  2.450          H  
ATOM  11276  N   GLU A 745      49.332 -11.927  62.903  1.00  1.610          N  
ATOM  11277  CA  GLU A 745      50.498 -11.988  62.028  1.00  1.670          C  
ATOM  11278  C   GLU A 745      51.461 -13.181  62.167  1.00  1.580          C  
ATOM  11279  O   GLU A 745      52.286 -13.373  61.280  1.00  1.630          O  
ATOM  11280  CB  GLU A 745      51.338 -10.715  62.136  1.00  2.310          C  
ATOM  11281  CG  GLU A 745      50.660  -9.434  61.646  1.00  2.310          C  
ATOM  11282  CD  GLU A 745      51.609  -8.251  61.635  1.00  2.310          C  
ATOM  11283  OE1 GLU A 745      52.769  -8.434  61.962  1.00  2.310          O  
ATOM  11284  OE2 GLU A 745      51.185  -7.176  61.290  1.00  2.310          O  
ATOM  11285  H   GLU A 745      49.538 -12.050  63.885  1.00  1.930          H  
ATOM  11286  HA  GLU A 745      50.109 -12.020  61.017  1.00  2.000          H  
ATOM  11287 1HB  GLU A 745      51.628 -10.562  63.176  1.00  2.780          H  
ATOM  11288 2HB  GLU A 745      52.256 -10.843  61.560  1.00  2.780          H  
ATOM  11289 1HG  GLU A 745      50.272  -9.579  60.649  1.00  2.780          H  
ATOM  11290 2HG  GLU A 745      49.816  -9.212  62.302  1.00  2.780          H  
ATOM  11291  N   ASN A 746      51.415 -13.992  63.227  1.00  1.510          N  
ATOM  11292  CA  ASN A 746      52.432 -15.052  63.328  1.00  1.480          C  
ATOM  11293  C   ASN A 746      52.356 -16.053  62.179  1.00  1.400          C  
ATOM  11294  O   ASN A 746      53.353 -16.662  61.805  1.00  1.430          O  
ATOM  11295  CB  ASN A 746      52.367 -15.762  64.656  1.00  2.080          C  
ATOM  11296  CG  ASN A 746      52.954 -14.961  65.782  1.00  2.080          C  
ATOM  11297  OD1 ASN A 746      53.829 -14.111  65.579  1.00  2.080          O  
ATOM  11298  ND2 ASN A 746      52.487 -15.201  66.972  1.00  2.080          N  
ATOM  11299  H   ASN A 746      50.729 -13.887  63.958  1.00  1.810          H  
ATOM  11300  HA  ASN A 746      53.409 -14.580  63.262  1.00  1.780          H  
ATOM  11301 1HB  ASN A 746      51.340 -16.026  64.892  1.00  2.500          H  
ATOM  11302 2HB  ASN A 746      52.928 -16.667  64.567  1.00  2.500          H  
ATOM  11303 1HD2 ASN A 746      52.838 -14.695  67.763  1.00  2.500          H  
ATOM  11304 2HD2 ASN A 746      51.777 -15.891  67.108  1.00  2.500          H  
ATOM  11305  N   ALA A 747      51.174 -16.215  61.615  1.00  1.400          N  
ATOM  11306  CA  ALA A 747      50.219 -16.762  60.678  1.00  1.320          C  
ATOM  11307  C   ALA A 747      50.660 -16.438  59.275  1.00  1.310          C  
ATOM  11308  O   ALA A 747      50.436 -17.191  58.332  1.00  1.290          O  
ATOM  11309  CB  ALA A 747      48.860 -16.184  60.974  1.00  1.880          C  
ATOM  11310  H   ALA A 747      51.764 -16.834  61.071  1.00  1.680          H  
ATOM  11311  HA  ALA A 747      50.169 -17.836  60.787  1.00  1.580          H  
ATOM  11312 1HB  ALA A 747      48.158 -16.585  60.330  1.00  2.260          H  
ATOM  11313 2HB  ALA A 747      48.568 -16.423  61.995  1.00  2.260          H  
ATOM  11314 3HB  ALA A 747      48.901 -15.114  60.845  1.00  2.260          H  
ATOM  11315  N   LEU A 748      51.317 -15.305  59.157  1.00  1.330          N  
ATOM  11316  CA  LEU A 748      51.756 -14.775  57.893  1.00  1.320          C  
ATOM  11317  C   LEU A 748      53.245 -15.042  57.735  1.00  1.350          C  
ATOM  11318  O   LEU A 748      53.615 -16.108  58.230  1.00  1.340          O  
ATOM  11319  CB  LEU A 748      51.404 -13.287  57.858  1.00  1.850          C  
ATOM  11320  CG  LEU A 748      49.899 -12.960  58.136  1.00  1.850          C  
ATOM  11321  CD1 LEU A 748      49.717 -11.481  58.145  1.00  1.850          C  
ATOM  11322  CD2 LEU A 748      48.992 -13.596  57.114  1.00  1.850          C  
ATOM  11323  H   LEU A 748      51.531 -14.751  59.990  1.00  1.600          H  
ATOM  11324  HA  LEU A 748      51.243 -15.287  57.082  1.00  1.580          H  
ATOM  11325 1HB  LEU A 748      51.990 -12.784  58.631  1.00  2.220          H  
ATOM  11326 2HB  LEU A 748      51.675 -12.881  56.884  1.00  2.220          H  
ATOM  11327  HG  LEU A 748      49.631 -13.338  59.118  1.00  2.220          H  
ATOM  11328 1HD1 LEU A 748      48.682 -11.275  58.372  1.00  2.220          H  
ATOM  11329 2HD1 LEU A 748      50.356 -11.034  58.895  1.00  2.220          H  
ATOM  11330 3HD1 LEU A 748      49.971 -11.069  57.168  1.00  2.220          H  
ATOM  11331 1HD2 LEU A 748      47.957 -13.350  57.343  1.00  2.220          H  
ATOM  11332 2HD2 LEU A 748      49.242 -13.219  56.126  1.00  2.220          H  
ATOM  11333 3HD2 LEU A 748      49.102 -14.678  57.131  1.00  2.220          H  
ATOM  11334  N   LYS A 749      53.664 -14.784  56.496  1.00  1.410          N  
ATOM  11335  CA  LYS A 749      55.093 -14.461  56.291  1.00  1.430          C  
ATOM  11336  C   LYS A 749      56.022 -15.696  56.167  1.00  1.430          C  
ATOM  11337  O   LYS A 749      56.815 -15.757  55.228  1.00  1.430          O  
ATOM  11338  CB  LYS A 749      55.617 -13.578  57.442  1.00  1.990          C  
ATOM  11339  CG  LYS A 749      55.030 -12.149  57.500  1.00  1.990          C  
ATOM  11340  CD  LYS A 749      55.544 -11.376  58.731  1.00  1.990          C  
ATOM  11341  CE  LYS A 749      54.901  -9.978  58.835  1.00  1.990          C  
ATOM  11342  NZ  LYS A 749      55.371  -9.222  60.045  1.00  1.990          N  
ATOM  11343  H   LYS A 749      53.363 -15.477  55.830  1.00  1.690          H  
ATOM  11344  HA  LYS A 749      55.177 -13.900  55.364  1.00  1.720          H  
ATOM  11345 1HB  LYS A 749      55.457 -14.061  58.406  1.00  2.390          H  
ATOM  11346 2HB  LYS A 749      56.700 -13.467  57.326  1.00  2.390          H  
ATOM  11347 1HG  LYS A 749      55.325 -11.607  56.603  1.00  2.390          H  
ATOM  11348 2HG  LYS A 749      53.961 -12.184  57.530  1.00  2.390          H  
ATOM  11349 1HD  LYS A 749      55.290 -11.935  59.636  1.00  2.390          H  
ATOM  11350 2HD  LYS A 749      56.627 -11.271  58.680  1.00  2.390          H  
ATOM  11351 1HE  LYS A 749      55.147  -9.406  57.943  1.00  2.390          H  
ATOM  11352 2HE  LYS A 749      53.815 -10.092  58.898  1.00  2.390          H  
ATOM  11353 1HZ  LYS A 749      54.917  -8.313  60.073  1.00  2.390          H  
ATOM  11354 2HZ  LYS A 749      55.133  -9.738  60.887  1.00  2.390          H  
ATOM  11355 3HZ  LYS A 749      56.371  -9.096  60.001  1.00  2.390          H  
ATOM  11356  N   LEU A 750      55.940 -16.670  57.085  1.00  1.430          N  
ATOM  11357  CA  LEU A 750      56.817 -17.826  57.013  1.00  1.440          C  
ATOM  11358  C   LEU A 750      56.316 -18.901  56.077  1.00  1.370          C  
ATOM  11359  O   LEU A 750      57.113 -19.683  55.591  1.00  1.400          O  
ATOM  11360  CB  LEU A 750      57.037 -18.513  58.371  1.00  2.010          C  
ATOM  11361  CG  LEU A 750      57.743 -17.737  59.503  1.00  2.010          C  
ATOM  11362  CD1 LEU A 750      57.808 -18.657  60.715  1.00  2.010          C  
ATOM  11363  CD2 LEU A 750      59.141 -17.294  59.090  1.00  2.010          C  
ATOM  11364  H   LEU A 750      55.257 -16.593  57.827  1.00  1.720          H  
ATOM  11365  HA  LEU A 750      57.779 -17.498  56.632  1.00  1.730          H  
ATOM  11366 1HB  LEU A 750      56.061 -18.808  58.753  1.00  2.410          H  
ATOM  11367 2HB  LEU A 750      57.613 -19.427  58.200  1.00  2.410          H  
ATOM  11368  HG  LEU A 750      57.150 -16.864  59.768  1.00  2.410          H  
ATOM  11369 1HD1 LEU A 750      58.282 -18.140  61.548  1.00  2.410          H  
ATOM  11370 2HD1 LEU A 750      56.801 -18.963  60.999  1.00  2.410          H  
ATOM  11371 3HD1 LEU A 750      58.390 -19.534  60.469  1.00  2.410          H  
ATOM  11372 1HD2 LEU A 750      59.608 -16.764  59.920  1.00  2.410          H  
ATOM  11373 2HD2 LEU A 750      59.745 -18.167  58.832  1.00  2.410          H  
ATOM  11374 3HD2 LEU A 750      59.088 -16.627  58.232  1.00  2.410          H  
ATOM  11375  N   ALA A 751      55.007 -18.995  55.813  1.00  1.310          N  
ATOM  11376  CA  ALA A 751      54.559 -20.085  54.932  1.00  1.240          C  
ATOM  11377  C   ALA A 751      55.235 -19.958  53.579  1.00  1.360          C  
ATOM  11378  O   ALA A 751      55.662 -20.956  53.011  1.00  1.470          O  
ATOM  11379  CB  ALA A 751      53.049 -20.062  54.718  1.00  1.760          C  
ATOM  11380  H   ALA A 751      54.364 -18.348  56.237  1.00  1.570          H  
ATOM  11381  HA  ALA A 751      54.850 -21.039  55.385  1.00  1.490          H  
ATOM  11382 1HB  ALA A 751      52.771 -20.887  54.069  1.00  2.120          H  
ATOM  11383 2HB  ALA A 751      52.541 -20.160  55.662  1.00  2.120          H  
ATOM  11384 3HB  ALA A 751      52.757 -19.122  54.249  1.00  2.120          H  
ATOM  11385  N   SER A 752      55.330 -18.707  53.109  1.00  1.560          N  
ATOM  11386  CA  SER A 752      55.965 -18.276  51.867  1.00  1.740          C  
ATOM  11387  C   SER A 752      55.842 -19.275  50.732  1.00  1.670          C  
ATOM  11388  O   SER A 752      54.910 -20.067  50.673  1.00  1.580          O  
ATOM  11389  CB  SER A 752      57.422 -17.937  52.132  1.00  2.360          C  
ATOM  11390  OG  SER A 752      58.071 -17.476  50.972  1.00  2.360          O  
ATOM  11391  H   SER A 752      54.930 -17.987  53.682  1.00  1.870          H  
ATOM  11392  HA  SER A 752      55.483 -17.354  51.559  1.00  2.090          H  
ATOM  11393 1HB  SER A 752      57.474 -17.175  52.907  1.00  2.840          H  
ATOM  11394 2HB  SER A 752      57.932 -18.800  52.504  1.00  2.840          H  
ATOM  11395  HG  SER A 752      58.913 -17.098  51.289  1.00  2.840          H  
ATOM  11396  N   VAL A 753      56.800 -19.225  49.818  1.00  1.790          N  
ATOM  11397  CA  VAL A 753      56.921 -20.190  48.738  1.00  1.770          C  
ATOM  11398  C   VAL A 753      58.382 -20.594  48.770  1.00  1.900          C  
ATOM  11399  O   VAL A 753      58.815 -21.553  48.133  1.00  1.890          O  
ATOM  11400  CB  VAL A 753      56.500 -19.584  47.381  1.00  2.490          C  
ATOM  11401  CG1 VAL A 753      55.014 -19.179  47.444  1.00  2.490          C  
ATOM  11402  CG2 VAL A 753      57.382 -18.384  47.040  1.00  2.490          C  
ATOM  11403  H   VAL A 753      57.515 -18.517  49.920  1.00  2.150          H  
ATOM  11404  HA  VAL A 753      56.293 -21.059  48.946  1.00  2.120          H  
ATOM  11405  HB  VAL A 753      56.600 -20.340  46.602  1.00  2.980          H  
ATOM  11406 1HG1 VAL A 753      54.689 -18.773  46.483  1.00  2.980          H  
ATOM  11407 2HG1 VAL A 753      54.407 -20.053  47.675  1.00  2.980          H  
ATOM  11408 3HG1 VAL A 753      54.857 -18.433  48.214  1.00  2.980          H  
ATOM  11409 1HG2 VAL A 753      57.068 -17.972  46.080  1.00  2.980          H  
ATOM  11410 2HG2 VAL A 753      57.284 -17.624  47.808  1.00  2.980          H  
ATOM  11411 3HG2 VAL A 753      58.430 -18.687  46.966  1.00  2.980          H  
ATOM  11412  N   GLU A 754      59.123 -19.804  49.562  1.00  2.090          N  
ATOM  11413  CA  GLU A 754      60.576 -19.904  49.768  1.00  2.270          C  
ATOM  11414  C   GLU A 754      60.877 -20.655  51.074  1.00  2.100          C  
ATOM  11415  O   GLU A 754      62.015 -20.715  51.529  1.00  2.220          O  
ATOM  11416  CB  GLU A 754      61.203 -18.504  49.903  1.00  3.110          C  
ATOM  11417  CG  GLU A 754      60.992 -17.523  48.734  1.00  3.110          C  
ATOM  11418  CD  GLU A 754      61.578 -17.958  47.445  1.00  3.110          C  
ATOM  11419  OE1 GLU A 754      62.534 -18.700  47.471  1.00  3.110          O  
ATOM  11420  OE2 GLU A 754      61.097 -17.507  46.418  1.00  3.110          O  
ATOM  11421  H   GLU A 754      58.620 -19.047  50.025  1.00  2.510          H  
ATOM  11422  HA  GLU A 754      61.026 -20.432  48.928  1.00  2.720          H  
ATOM  11423 1HB  GLU A 754      60.835 -18.031  50.809  1.00  3.730          H  
ATOM  11424 2HB  GLU A 754      62.279 -18.616  50.016  1.00  3.730          H  
ATOM  11425 1HG  GLU A 754      59.923 -17.371  48.593  1.00  3.730          H  
ATOM  11426 2HG  GLU A 754      61.426 -16.562  49.009  1.00  3.730          H  
ATOM  11427  N   ALA A 755      59.813 -21.146  51.707  1.00  1.920          N  
ATOM  11428  CA  ALA A 755      59.816 -21.795  53.021  1.00  1.850          C  
ATOM  11429  C   ALA A 755      60.152 -23.276  53.031  1.00  1.760          C  
ATOM  11430  O   ALA A 755      60.051 -23.931  54.071  1.00  1.870          O  
ATOM  11431  CB  ALA A 755      58.474 -21.617  53.653  1.00  2.620          C  
ATOM  11432  H   ALA A 755      58.921 -21.050  51.242  1.00  2.300          H  
ATOM  11433  HA  ALA A 755      60.558 -21.283  53.631  1.00  2.220          H  
ATOM  11434 1HB  ALA A 755      58.464 -22.031  54.658  1.00  3.140          H  
ATOM  11435 2HB  ALA A 755      58.250 -20.581  53.704  1.00  3.140          H  
ATOM  11436 3HB  ALA A 755      57.737 -22.113  53.044  1.00  3.140          H  
ATOM  11437  N   PHE A 756      60.450 -23.839  51.887  1.00  1.900          N  
ATOM  11438  CA  PHE A 756      60.784 -25.242  51.841  1.00  1.980          C  
ATOM  11439  C   PHE A 756      62.015 -25.472  52.703  1.00  1.900          C  
ATOM  11440  O   PHE A 756      62.833 -24.575  52.900  1.00  2.230          O  
ATOM  11441  CB  PHE A 756      60.992 -25.675  50.396  1.00  2.740          C  
ATOM  11442  CG  PHE A 756      61.918 -24.780  49.624  1.00  2.740          C  
ATOM  11443  CD1 PHE A 756      63.273 -24.993  49.636  1.00  2.740          C  
ATOM  11444  CD2 PHE A 756      61.420 -23.710  48.871  1.00  2.740          C  
ATOM  11445  CE1 PHE A 756      64.117 -24.178  48.931  1.00  2.740          C  
ATOM  11446  CE2 PHE A 756      62.264 -22.899  48.167  1.00  2.740          C  
ATOM  11447  CZ  PHE A 756      63.617 -23.131  48.198  1.00  2.740          C  
ATOM  11448  H   PHE A 756      60.521 -23.281  51.051  1.00  2.280          H  
ATOM  11449  HA  PHE A 756      59.958 -25.818  52.256  1.00  2.380          H  
ATOM  11450 1HB  PHE A 756      61.404 -26.690  50.367  1.00  3.290          H  
ATOM  11451 2HB  PHE A 756      60.050 -25.702  49.892  1.00  3.290          H  
ATOM  11452  HD1 PHE A 756      63.678 -25.823  50.218  1.00  3.290          H  
ATOM  11453  HD2 PHE A 756      60.342 -23.520  48.833  1.00  3.290          H  
ATOM  11454  HE1 PHE A 756      65.189 -24.367  48.957  1.00  3.290          H  
ATOM  11455  HE2 PHE A 756      61.860 -22.067  47.579  1.00  3.290          H  
ATOM  11456  HZ  PHE A 756      64.298 -22.484  47.638  1.00  3.290          H  
ATOM  11457  N   ASN A 757      62.172 -26.681  53.225  1.00  2.010          N  
ATOM  11458  CA  ASN A 757      63.340 -26.938  54.054  1.00  2.320          C  
ATOM  11459  C   ASN A 757      64.603 -26.620  53.271  1.00  2.620          C  
ATOM  11460  O   ASN A 757      64.744 -27.051  52.121  1.00  3.000          O  
ATOM  11461  CB  ASN A 757      63.354 -28.360  54.577  1.00  3.120          C  
ATOM  11462  CG  ASN A 757      64.443 -28.570  55.612  1.00  3.120          C  
ATOM  11463  OD1 ASN A 757      65.646 -28.605  55.291  1.00  3.120          O  
ATOM  11464  ND2 ASN A 757      64.047 -28.703  56.854  1.00  3.120          N  
ATOM  11465  H   ASN A 757      61.490 -27.402  53.056  1.00  2.410          H  
ATOM  11466  HA  ASN A 757      63.316 -26.259  54.910  1.00  2.780          H  
ATOM  11467 1HB  ASN A 757      62.392 -28.587  55.033  1.00  3.750          H  
ATOM  11468 2HB  ASN A 757      63.505 -29.061  53.754  1.00  3.750          H  
ATOM  11469 1HD2 ASN A 757      64.721 -28.841  57.585  1.00  3.750          H  
ATOM  11470 2HD2 ASN A 757      63.076 -28.666  57.077  1.00  3.750          H  
ATOM  11471  N   SER A 758      65.546 -25.939  53.944  1.00  3.100          N  
ATOM  11472  CA  SER A 758      66.827 -25.468  53.397  1.00  3.780          C  
ATOM  11473  C   SER A 758      67.715 -26.578  52.845  1.00  4.130          C  
ATOM  11474  O   SER A 758      68.685 -26.310  52.130  1.00  4.670          O  
ATOM  11475  CB  SER A 758      67.576 -24.670  54.450  1.00  5.020          C  
ATOM  11476  OG  SER A 758      67.936 -25.472  55.539  1.00  5.020          O  
ATOM  11477  H   SER A 758      65.343 -25.676  54.899  1.00  3.720          H  
ATOM  11478  HA  SER A 758      66.599 -24.791  52.573  1.00  4.540          H  
ATOM  11479 1HB  SER A 758      68.468 -24.236  54.001  1.00  6.020          H  
ATOM  11480 2HB  SER A 758      66.951 -23.847  54.795  1.00  6.020          H  
ATOM  11481  HG  SER A 758      68.483 -24.917  56.105  1.00  6.020          H  
ATOM  11482  N   THR A 759      67.374 -27.827  53.150  1.00  4.200          N  
ATOM  11483  CA  THR A 759      68.062 -28.990  52.617  1.00  4.860          C  
ATOM  11484  C   THR A 759      68.025 -28.901  51.075  1.00  5.010          C  
ATOM  11485  O   THR A 759      68.988 -29.262  50.373  1.00  5.180          O  
ATOM  11486  CB  THR A 759      67.405 -30.307  53.091  1.00  6.540          C  
ATOM  11487  OG1 THR A 759      67.482 -30.399  54.522  1.00  6.540          O  
ATOM  11488  CG2 THR A 759      68.118 -31.500  52.480  1.00  6.540          C  
ATOM  11489  H   THR A 759      66.596 -27.967  53.789  1.00  5.040          H  
ATOM  11490  HA  THR A 759      69.093 -28.972  52.969  1.00  5.830          H  
ATOM  11491  HB  THR A 759      66.354 -30.315  52.793  1.00  7.850          H  
ATOM  11492  HG1 THR A 759      66.884 -29.747  54.917  1.00  7.850          H  
ATOM  11493 1HG2 THR A 759      67.643 -32.412  52.831  1.00  7.850          H  
ATOM  11494 2HG2 THR A 759      68.062 -31.463  51.395  1.00  7.850          H  
ATOM  11495 3HG2 THR A 759      69.164 -31.495  52.790  1.00  7.850          H  
ATOM  11496  N   GLU A 760      66.887 -28.458  50.527  1.00  5.300          N  
ATOM  11497  CA  GLU A 760      66.755 -28.340  49.099  1.00  5.700          C  
ATOM  11498  C   GLU A 760      67.498 -27.077  48.679  1.00  5.900          C  
ATOM  11499  O   GLU A 760      66.936 -25.978  48.602  1.00  5.880          O  
ATOM  11500  CB  GLU A 760      65.275 -28.297  48.648  1.00  7.820          C  
ATOM  11501  CG  GLU A 760      64.454 -29.591  48.885  1.00  7.820          C  
ATOM  11502  CD  GLU A 760      62.978 -29.501  48.380  1.00  7.820          C  
ATOM  11503  OE1 GLU A 760      62.545 -28.429  48.075  1.00  7.820          O  
ATOM  11504  OE2 GLU A 760      62.320 -30.520  48.282  1.00  7.820          O  
ATOM  11505  H   GLU A 760      66.111 -28.143  51.115  1.00  6.360          H  
ATOM  11506  HA  GLU A 760      67.232 -29.193  48.634  1.00  6.840          H  
ATOM  11507 1HB  GLU A 760      64.784 -27.518  49.191  1.00  9.380          H  
ATOM  11508 2HB  GLU A 760      65.217 -28.054  47.581  1.00  9.380          H  
ATOM  11509 1HG  GLU A 760      64.947 -30.409  48.371  1.00  9.380          H  
ATOM  11510 2HG  GLU A 760      64.451 -29.809  49.951  1.00  9.380          H  
ATOM  11511  N   ASN A 761      68.787 -27.229  48.399  1.00  6.380          N  
ATOM  11512  CA  ASN A 761      69.627 -26.071  48.035  1.00  6.940          C  
ATOM  11513  C   ASN A 761      69.324 -25.655  46.603  1.00  7.170          C  
ATOM  11514  O   ASN A 761      70.077 -25.941  45.669  1.00  7.690          O  
ATOM  11515  CB  ASN A 761      71.106 -26.379  48.191  1.00  9.490          C  
ATOM  11516  CG  ASN A 761      71.982 -25.161  48.026  1.00  9.490          C  
ATOM  11517  OD1 ASN A 761      71.481 -24.034  48.010  1.00  9.490          O  
ATOM  11518  ND2 ASN A 761      73.285 -25.358  47.897  1.00  9.490          N  
ATOM  11519  H   ASN A 761      69.183 -28.169  48.538  1.00  7.660          H  
ATOM  11520  HA  ASN A 761      69.372 -25.224  48.677  1.00  8.330          H  
ATOM  11521 1HB  ASN A 761      71.295 -26.820  49.177  1.00 11.390          H  
ATOM  11522 2HB  ASN A 761      71.388 -27.111  47.448  1.00 11.390          H  
ATOM  11523 1HD2 ASN A 761      73.898 -24.575  47.768  1.00 11.390          H  
ATOM  11524 2HD2 ASN A 761      73.662 -26.281  47.915  1.00 11.390          H  
ATOM  11525  N   LEU A 762      68.180 -25.009  46.457  1.00  7.060          N  
ATOM  11526  CA  LEU A 762      67.612 -24.631  45.186  1.00  7.580          C  
ATOM  11527  C   LEU A 762      68.022 -23.221  44.777  1.00  8.330          C  
ATOM  11528  O   LEU A 762      67.789 -22.260  45.511  1.00  8.740          O  
ATOM  11529  CB  LEU A 762      66.080 -24.700  45.339  1.00 10.400          C  
ATOM  11530  CG  LEU A 762      65.205 -24.422  44.133  1.00 10.400          C  
ATOM  11531  CD1 LEU A 762      65.452 -25.533  43.111  1.00 10.400          C  
ATOM  11532  CD2 LEU A 762      63.741 -24.370  44.621  1.00 10.400          C  
ATOM  11533  H   LEU A 762      67.658 -24.853  47.319  1.00  8.470          H  
ATOM  11534  HA  LEU A 762      67.961 -25.336  44.438  1.00  9.100          H  
ATOM  11535 1HB  LEU A 762      65.808 -25.686  45.718  1.00 12.480          H  
ATOM  11536 2HB  LEU A 762      65.803 -23.972  46.092  1.00 12.480          H  
ATOM  11537  HG  LEU A 762      65.463 -23.462  43.660  1.00 12.480          H  
ATOM  11538 1HD1 LEU A 762      64.845 -25.418  42.246  1.00 12.480          H  
ATOM  11539 2HD1 LEU A 762      66.481 -25.529  42.798  1.00 12.480          H  
ATOM  11540 3HD1 LEU A 762      65.222 -26.479  43.574  1.00 12.480          H  
ATOM  11541 1HD2 LEU A 762      63.059 -24.196  43.793  1.00 12.480          H  
ATOM  11542 2HD2 LEU A 762      63.493 -25.308  45.103  1.00 12.480          H  
ATOM  11543 3HD2 LEU A 762      63.631 -23.566  45.338  1.00 12.480          H  
ATOM  11544  N   ASP A 763      68.653 -23.093  43.618  1.00  8.810          N  
ATOM  11545  CA  ASP A 763      69.106 -21.802  43.132  1.00  9.680          C  
ATOM  11546  C   ASP A 763      68.089 -21.200  42.111  1.00 10.030          C  
ATOM  11547  O   ASP A 763      67.127 -21.877  41.732  1.00 10.050          O  
ATOM  11548  CB  ASP A 763      70.520 -22.038  42.554  1.00 13.200          C  
ATOM  11549  CG  ASP A 763      70.509 -22.967  41.359  1.00 13.200          C  
ATOM  11550  OD1 ASP A 763      69.427 -23.194  40.825  1.00 13.200          O  
ATOM  11551  OD2 ASP A 763      71.547 -23.459  40.994  1.00 13.200          O  
ATOM  11552  H   ASP A 763      68.830 -23.912  43.043  1.00 10.570          H  
ATOM  11553  HA  ASP A 763      69.180 -21.143  43.995  1.00 11.620          H  
ATOM  11554 1HB  ASP A 763      71.044 -21.147  42.311  1.00 15.840          H  
ATOM  11555 2HB  ASP A 763      71.115 -22.525  43.330  1.00 15.840          H  
ATOM  11556  N   PRO A 764      68.309 -19.953  41.599  1.00 10.520          N  
ATOM  11557  CA  PRO A 764      67.495 -19.266  40.594  1.00 11.040          C  
ATOM  11558  C   PRO A 764      67.399 -19.962  39.234  1.00 11.830          C  
ATOM  11559  O   PRO A 764      66.531 -19.616  38.437  1.00 12.480          O  
ATOM  11560  CB  PRO A 764      68.205 -17.911  40.446  1.00 16.560          C  
ATOM  11561  CG  PRO A 764      68.933 -17.707  41.747  1.00 16.560          C  
ATOM  11562  CD  PRO A 764      69.392 -19.082  42.141  1.00 16.560          C  
ATOM  11563  HA  PRO A 764      66.489 -19.124  41.007  1.00 13.250          H  
ATOM  11564 1HB  PRO A 764      68.877 -17.943  39.574  1.00 19.870          H  
ATOM  11565 2HB  PRO A 764      67.459 -17.128  40.244  1.00 19.870          H  
ATOM  11566 1HG  PRO A 764      69.770 -17.002  41.599  1.00 19.870          H  
ATOM  11567 2HG  PRO A 764      68.266 -17.251  42.493  1.00 19.870          H  
ATOM  11568 1HD  PRO A 764      70.338 -19.260  41.624  1.00 19.870          H  
ATOM  11569 2HD  PRO A 764      69.479 -19.135  43.230  1.00 19.870          H  
ATOM  11570  N   ILE A 765      68.311 -20.896  38.954  1.00 11.950          N  
ATOM  11571  CA  ILE A 765      68.305 -21.588  37.675  1.00 12.870          C  
ATOM  11572  C   ILE A 765      67.296 -22.707  37.716  1.00 13.050          C  
ATOM  11573  O   ILE A 765      66.411 -22.773  36.862  1.00 13.580          O  
ATOM  11574  CB  ILE A 765      69.682 -22.213  37.358  1.00 17.650          C  
ATOM  11575  CG1 ILE A 765      70.718 -21.096  37.177  1.00 17.650          C  
ATOM  11576  CG2 ILE A 765      69.567 -23.113  36.055  1.00 17.650          C  
ATOM  11577  CD1 ILE A 765      72.152 -21.592  37.164  1.00 17.650          C  
ATOM  11578  H   ILE A 765      68.997 -21.168  39.645  1.00 14.340          H  
ATOM  11579  HA  ILE A 765      68.031 -20.895  36.892  1.00 15.440          H  
ATOM  11580  HB  ILE A 765      70.010 -22.827  38.196  1.00 21.180          H  
ATOM  11581 1HG1 ILE A 765      70.518 -20.574  36.244  1.00 21.180          H  
ATOM  11582 2HG1 ILE A 765      70.612 -20.389  37.999  1.00 21.180          H  
ATOM  11583 1HG2 ILE A 765      70.524 -23.565  35.825  1.00 21.180          H  
ATOM  11584 2HG2 ILE A 765      68.844 -23.916  36.199  1.00 21.180          H  
ATOM  11585 3HG2 ILE A 765      69.247 -22.500  35.214  1.00 21.180          H  
ATOM  11586 1HD1 ILE A 765      72.824 -20.742  37.047  1.00 21.180          H  
ATOM  11587 2HD1 ILE A 765      72.367 -22.099  38.113  1.00 21.180          H  
ATOM  11588 3HD1 ILE A 765      72.313 -22.283  36.345  1.00 21.180          H  
ATOM  11589  N   TYR A 766      67.419 -23.587  38.707  1.00 12.840          N  
ATOM  11590  CA  TYR A 766      66.574 -24.761  38.747  1.00 13.170          C  
ATOM  11591  C   TYR A 766      65.230 -24.568  39.442  1.00 13.110          C  
ATOM  11592  O   TYR A 766      64.361 -25.424  39.321  1.00 13.050          O  
ATOM  11593  CB  TYR A 766      67.369 -25.908  39.346  1.00 18.310          C  
ATOM  11594  CG  TYR A 766      68.509 -26.262  38.420  1.00 18.310          C  
ATOM  11595  CD1 TYR A 766      69.780 -25.773  38.668  1.00 18.310          C  
ATOM  11596  CD2 TYR A 766      68.281 -27.041  37.307  1.00 18.310          C  
ATOM  11597  CE1 TYR A 766      70.809 -26.054  37.809  1.00 18.310          C  
ATOM  11598  CE2 TYR A 766      69.317 -27.326  36.451  1.00 18.310          C  
ATOM  11599  CZ  TYR A 766      70.573 -26.833  36.695  1.00 18.310          C  
ATOM  11600  OH  TYR A 766      71.605 -27.112  35.832  1.00 18.310          O  
ATOM  11601  H   TYR A 766      68.164 -23.466  39.415  1.00 15.410          H  
ATOM  11602  HA  TYR A 766      66.366 -25.036  37.721  1.00 15.800          H  
ATOM  11603 1HB  TYR A 766      67.780 -25.610  40.315  1.00 21.970          H  
ATOM  11604 2HB  TYR A 766      66.734 -26.782  39.485  1.00 21.970          H  
ATOM  11605  HD1 TYR A 766      69.970 -25.152  39.540  1.00 21.970          H  
ATOM  11606  HD2 TYR A 766      67.283 -27.426  37.107  1.00 21.970          H  
ATOM  11607  HE1 TYR A 766      71.803 -25.657  38.010  1.00 21.970          H  
ATOM  11608  HE2 TYR A 766      69.143 -27.938  35.575  1.00 21.970          H  
ATOM  11609  HH  TYR A 766      71.288 -27.676  35.124  1.00 21.970          H  
ATOM  11610  N   LYS A 767      65.015 -23.418  40.089  1.00 13.330          N  
ATOM  11611  CA  LYS A 767      63.762 -23.106  40.783  1.00 13.470          C  
ATOM  11612  C   LYS A 767      62.503 -23.385  39.958  1.00 13.600          C  
ATOM  11613  O   LYS A 767      61.472 -23.776  40.511  1.00 13.890          O  
ATOM  11614  CB  LYS A 767      63.799 -21.649  41.222  1.00 18.800          C  
ATOM  11615  CG  LYS A 767      62.660 -21.199  42.082  1.00 18.800          C  
ATOM  11616  CD  LYS A 767      62.921 -19.786  42.532  1.00 18.800          C  
ATOM  11617  CE  LYS A 767      61.896 -19.310  43.523  1.00 18.800          C  
ATOM  11618  NZ  LYS A 767      62.231 -17.965  44.019  1.00 18.800          N  
ATOM  11619  H   LYS A 767      65.782 -22.757  40.235  1.00 16.000          H  
ATOM  11620  HA  LYS A 767      63.696 -23.709  41.666  1.00 16.160          H  
ATOM  11621 1HB  LYS A 767      64.710 -21.473  41.783  1.00 22.560          H  
ATOM  11622 2HB  LYS A 767      63.831 -21.007  40.340  1.00 22.560          H  
ATOM  11623 1HG  LYS A 767      61.725 -21.235  41.519  1.00 22.560          H  
ATOM  11624 2HG  LYS A 767      62.574 -21.853  42.949  1.00 22.560          H  
ATOM  11625 1HD  LYS A 767      63.911 -19.727  42.997  1.00 22.560          H  
ATOM  11626 2HD  LYS A 767      62.909 -19.125  41.665  1.00 22.560          H  
ATOM  11627 1HE  LYS A 767      60.905 -19.293  43.075  1.00 22.560          H  
ATOM  11628 2HE  LYS A 767      61.891 -19.997  44.374  1.00 22.560          H  
ATOM  11629 1HZ  LYS A 767      61.566 -17.695  44.732  1.00 22.560          H  
ATOM  11630 2HZ  LYS A 767      63.141 -17.992  44.455  1.00 22.560          H  
ATOM  11631 3HZ  LYS A 767      62.233 -17.295  43.275  1.00 22.560          H  
ATOM  11632  N   GLU A 768      62.545 -23.112  38.655  1.00 13.510          N  
ATOM  11633  CA  GLU A 768      61.390 -23.300  37.780  1.00 13.790          C  
ATOM  11634  C   GLU A 768      61.389 -24.621  36.986  1.00 13.430          C  
ATOM  11635  O   GLU A 768      60.550 -24.814  36.107  1.00 13.360          O  
ATOM  11636  CB  GLU A 768      61.298 -22.123  36.805  1.00 19.190          C  
ATOM  11637  CG  GLU A 768      61.049 -20.767  37.477  1.00 19.190          C  
ATOM  11638  CD  GLU A 768      60.962 -19.617  36.495  1.00 19.190          C  
ATOM  11639  OE1 GLU A 768      61.161 -19.839  35.324  1.00 19.190          O  
ATOM  11640  OE2 GLU A 768      60.699 -18.517  36.923  1.00 19.190          O  
ATOM  11641  H   GLU A 768      63.404 -22.751  38.249  1.00 16.210          H  
ATOM  11642  HA  GLU A 768      60.496 -23.294  38.403  1.00 16.550          H  
ATOM  11643 1HB  GLU A 768      62.227 -22.054  36.237  1.00 23.030          H  
ATOM  11644 2HB  GLU A 768      60.491 -22.300  36.093  1.00 23.030          H  
ATOM  11645 1HG  GLU A 768      60.121 -20.821  38.043  1.00 23.030          H  
ATOM  11646 2HG  GLU A 768      61.859 -20.571  38.182  1.00 23.030          H  
ATOM  11647  N   TRP A 769      62.354 -25.502  37.242  1.00 13.340          N  
ATOM  11648  CA  TRP A 769      62.478 -26.749  36.493  1.00 13.120          C  
ATOM  11649  C   TRP A 769      61.701 -27.914  37.126  1.00 12.520          C  
ATOM  11650  O   TRP A 769      61.515 -27.942  38.352  1.00 11.980          O  
ATOM  11651  CB  TRP A 769      63.950 -27.169  36.393  1.00 18.460          C  
ATOM  11652  CG  TRP A 769      64.833 -26.287  35.540  1.00 18.460          C  
ATOM  11653  CD1 TRP A 769      64.839 -24.927  35.464  1.00 18.460          C  
ATOM  11654  CD2 TRP A 769      65.884 -26.730  34.654  1.00 18.460          C  
ATOM  11655  NE1 TRP A 769      65.815 -24.508  34.615  1.00 18.460          N  
ATOM  11656  CE2 TRP A 769      66.466 -25.586  34.113  1.00 18.460          C  
ATOM  11657  CE3 TRP A 769      66.377 -27.988  34.289  1.00 18.460          C  
ATOM  11658  CZ2 TRP A 769      67.523 -25.649  33.233  1.00 18.460          C  
ATOM  11659  CZ3 TRP A 769      67.433 -28.052  33.396  1.00 18.460          C  
ATOM  11660  CH2 TRP A 769      67.993 -26.911  32.883  1.00 18.460          C  
ATOM  11661  H   TRP A 769      63.018 -25.316  37.995  1.00 16.010          H  
ATOM  11662  HA  TRP A 769      62.121 -26.545  35.491  1.00 15.740          H  
ATOM  11663 1HB  TRP A 769      64.379 -27.186  37.398  1.00 22.150          H  
ATOM  11664 2HB  TRP A 769      64.011 -28.188  36.014  1.00 22.150          H  
ATOM  11665  HD1 TRP A 769      64.192 -24.254  36.005  1.00 22.150          H  
ATOM  11666  HE1 TRP A 769      66.027 -23.537  34.411  1.00 22.150          H  
ATOM  11667  HE3 TRP A 769      65.942 -28.897  34.696  1.00 22.150          H  
ATOM  11668  HZ2 TRP A 769      67.980 -24.752  32.814  1.00 22.150          H  
ATOM  11669  HZ3 TRP A 769      67.810 -29.033  33.113  1.00 22.150          H  
ATOM  11670  HH2 TRP A 769      68.824 -26.996  32.184  1.00 22.150          H  
ATOM  11671  N   PRO A 770      61.252 -28.906  36.330  1.00 12.770          N  
ATOM  11672  CA  PRO A 770      60.724 -30.168  36.811  1.00 12.290          C  
ATOM  11673  C   PRO A 770      61.842 -30.702  37.673  1.00 11.300          C  
ATOM  11674  O   PRO A 770      63.002 -30.515  37.325  1.00 11.320          O  
ATOM  11675  CB  PRO A 770      60.535 -30.976  35.519  1.00 18.430          C  
ATOM  11676  CG  PRO A 770      60.303 -29.918  34.455  1.00 18.430          C  
ATOM  11677  CD  PRO A 770      61.202 -28.752  34.858  1.00 18.430          C  
ATOM  11678  HA  PRO A 770      59.793 -30.020  37.371  1.00 14.750          H  
ATOM  11679 1HB  PRO A 770      61.426 -31.590  35.322  1.00 22.120          H  
ATOM  11680 2HB  PRO A 770      59.686 -31.671  35.627  1.00 22.120          H  
ATOM  11681 1HG  PRO A 770      60.551 -30.319  33.457  1.00 22.120          H  
ATOM  11682 2HG  PRO A 770      59.238 -29.639  34.424  1.00 22.120          H  
ATOM  11683 1HD  PRO A 770      62.207 -28.845  34.416  1.00 22.120          H  
ATOM  11684 2HD  PRO A 770      60.686 -27.824  34.561  1.00 22.120          H  
ATOM  11685  N   ASN A 771      61.526 -31.295  38.810  1.00 10.620          N  
ATOM  11686  CA  ASN A 771      62.597 -31.758  39.694  1.00  9.930          C  
ATOM  11687  C   ASN A 771      63.657 -30.649  39.838  1.00  9.440          C  
ATOM  11688  O   ASN A 771      64.774 -31.072  40.154  1.00  9.430          O  
ATOM  11689  CB  ASN A 771      63.217 -33.019  39.133  1.00 14.180          C  
ATOM  11690  CG  ASN A 771      62.234 -34.121  39.022  1.00 14.180          C  
ATOM  11691  OD1 ASN A 771      61.477 -34.401  39.956  1.00 14.180          O  
ATOM  11692  ND2 ASN A 771      62.222 -34.768  37.886  1.00 14.180          N  
ATOM  11693  H   ASN A 771      60.555 -31.457  39.030  1.00 12.740          H  
ATOM  11694  HA  ASN A 771      62.189 -31.971  40.682  1.00 11.920          H  
ATOM  11695 1HB  ASN A 771      63.638 -32.821  38.149  1.00 17.010          H  
ATOM  11696 2HB  ASN A 771      64.033 -33.341  39.778  1.00 17.010          H  
ATOM  11697 1HD2 ASN A 771      61.584 -35.527  37.744  1.00 17.010          H  
ATOM  11698 2HD2 ASN A 771      62.855 -34.509  37.158  1.00 17.010          H  
ATOM  11699  N   ILE A 772      63.266 -29.479  40.400  1.00  9.200          N  
ATOM  11700  CA  ILE A 772      62.490 -29.319  41.640  1.00  8.900          C  
ATOM  11701  C   ILE A 772      60.979 -29.552  41.666  1.00  8.200          C  
ATOM  11702  O   ILE A 772      60.464 -30.034  42.679  1.00  8.160          O  
ATOM  11703  CB  ILE A 772      62.780 -27.918  42.227  1.00 12.580          C  
ATOM  11704  CG1 ILE A 772      62.262 -27.769  43.669  1.00 12.580          C  
ATOM  11705  CG2 ILE A 772      62.206 -26.791  41.377  1.00 12.580          C  
ATOM  11706  CD1 ILE A 772      62.930 -28.623  44.715  1.00 12.580          C  
ATOM  11707  H   ILE A 772      62.904 -28.840  39.688  1.00 11.040          H  
ATOM  11708  HA  ILE A 772      62.920 -30.037  42.328  1.00 10.680          H  
ATOM  11709  HB  ILE A 772      63.855 -27.798  42.256  1.00 15.100          H  
ATOM  11710 1HG1 ILE A 772      62.389 -26.751  43.937  1.00 15.100          H  
ATOM  11711 2HG1 ILE A 772      61.203 -27.977  43.691  1.00 15.100          H  
ATOM  11712 1HG2 ILE A 772      62.485 -25.843  41.817  1.00 15.100          H  
ATOM  11713 2HG2 ILE A 772      62.605 -26.843  40.373  1.00 15.100          H  
ATOM  11714 3HG2 ILE A 772      61.127 -26.837  41.336  1.00 15.100          H  
ATOM  11715 1HD1 ILE A 772      62.483 -28.396  45.676  1.00 15.100          H  
ATOM  11716 2HD1 ILE A 772      62.789 -29.676  44.506  1.00 15.100          H  
ATOM  11717 3HD1 ILE A 772      63.994 -28.399  44.754  1.00 15.100          H  
ATOM  11718  N   GLY A 773      60.267 -29.226  40.592  1.00  7.930          N  
ATOM  11719  CA  GLY A 773      58.809 -29.302  40.528  1.00  7.570          C  
ATOM  11720  C   GLY A 773      58.182 -30.660  40.882  1.00  6.750          C  
ATOM  11721  O   GLY A 773      56.953 -30.741  40.975  1.00  6.850          O  
ATOM  11722  H   GLY A 773      60.753 -28.836  39.778  1.00  9.520          H  
ATOM  11723 1HA  GLY A 773      58.397 -28.540  41.191  1.00  9.080          H  
ATOM  11724 2HA  GLY A 773      58.496 -29.018  39.524  1.00  9.080          H  
ATOM  11725  N   GLY A 774      59.009 -31.722  40.997  1.00  6.260          N  
ATOM  11726  CA  GLY A 774      58.586 -33.074  41.361  1.00  5.770          C  
ATOM  11727  C   GLY A 774      58.459 -33.278  42.888  1.00  5.020          C  
ATOM  11728  O   GLY A 774      57.975 -34.324  43.336  1.00  5.160          O  
ATOM  11729  H   GLY A 774      59.997 -31.562  40.884  1.00  7.510          H  
ATOM  11730 1HA  GLY A 774      57.652 -33.312  40.867  1.00  6.920          H  
ATOM  11731 2HA  GLY A 774      59.315 -33.783  40.978  1.00  6.920          H  
ATOM  11732  N   SER A 775      58.906 -32.276  43.663  1.00  4.620          N  
ATOM  11733  CA  SER A 775      58.877 -32.261  45.131  1.00  4.210          C  
ATOM  11734  C   SER A 775      57.531 -31.824  45.654  1.00  4.060          C  
ATOM  11735  O   SER A 775      56.766 -31.174  44.950  1.00  4.300          O  
ATOM  11736  CB  SER A 775      59.945 -31.340  45.706  1.00  6.060          C  
ATOM  11737  OG  SER A 775      59.773 -31.176  47.114  1.00  6.060          O  
ATOM  11738  H   SER A 775      59.308 -31.458  43.199  1.00  5.540          H  
ATOM  11739  HA  SER A 775      59.069 -33.273  45.489  1.00  5.050          H  
ATOM  11740 1HB  SER A 775      60.929 -31.755  45.509  1.00  7.270          H  
ATOM  11741 2HB  SER A 775      59.899 -30.367  45.214  1.00  7.270          H  
ATOM  11742  HG  SER A 775      60.637 -30.795  47.457  1.00  7.270          H  
ATOM  11743  N   TRP A 776      57.263 -32.084  46.943  1.00  3.950          N  
ATOM  11744  CA  TRP A 776      56.009 -31.649  47.596  1.00  4.010          C  
ATOM  11745  C   TRP A 776      55.809 -30.161  47.250  1.00  3.620          C  
ATOM  11746  O   TRP A 776      54.697 -29.725  46.940  1.00  4.160          O  
ATOM  11747  CB  TRP A 776      56.026 -31.882  49.130  1.00  5.590          C  
ATOM  11748  CG  TRP A 776      54.715 -31.463  49.869  1.00  5.590          C  
ATOM  11749  CD1 TRP A 776      54.540 -30.259  50.405  1.00  5.590          C  
ATOM  11750  CD2 TRP A 776      53.459 -32.213  50.185  1.00  5.590          C  
ATOM  11751  NE1 TRP A 776      53.289 -30.157  50.992  1.00  5.590          N  
ATOM  11752  CE2 TRP A 776      52.624 -31.328  50.857  1.00  5.590          C  
ATOM  11753  CE3 TRP A 776      52.996 -33.519  49.960  1.00  5.590          C  
ATOM  11754  CZ2 TRP A 776      51.343 -31.689  51.286  1.00  5.590          C  
ATOM  11755  CZ3 TRP A 776      51.729 -33.875  50.400  1.00  5.590          C  
ATOM  11756  CH2 TRP A 776      50.920 -32.985  51.036  1.00  5.590          C  
ATOM  11757  H   TRP A 776      57.986 -32.555  47.476  1.00  4.740          H  
ATOM  11758  HA  TRP A 776      55.180 -32.218  47.173  1.00  4.810          H  
ATOM  11759 1HB  TRP A 776      56.207 -32.931  49.336  1.00  6.710          H  
ATOM  11760 2HB  TRP A 776      56.848 -31.320  49.566  1.00  6.710          H  
ATOM  11761  HD1 TRP A 776      55.280 -29.482  50.362  1.00  6.710          H  
ATOM  11762  HE1 TRP A 776      52.914 -29.349  51.448  1.00  6.710          H  
ATOM  11763  HE3 TRP A 776      53.580 -34.239  49.480  1.00  6.710          H  
ATOM  11764  HZ2 TRP A 776      50.698 -30.993  51.801  1.00  6.710          H  
ATOM  11765  HZ3 TRP A 776      51.405 -34.890  50.217  1.00  6.710          H  
ATOM  11766  HH2 TRP A 776      49.936 -33.300  51.356  1.00  6.710          H  
ATOM  11767  N   LEU A 777      56.915 -29.392  47.286  1.00  3.110          N  
ATOM  11768  CA  LEU A 777      56.940 -27.958  46.989  1.00  2.890          C  
ATOM  11769  C   LEU A 777      56.180 -27.571  45.719  1.00  2.590          C  
ATOM  11770  O   LEU A 777      55.575 -26.492  45.652  1.00  2.820          O  
ATOM  11771  CB  LEU A 777      58.393 -27.491  46.852  1.00  4.130          C  
ATOM  11772  CG  LEU A 777      58.653 -25.996  46.449  1.00  4.130          C  
ATOM  11773  CD1 LEU A 777      58.045 -25.019  47.483  1.00  4.130          C  
ATOM  11774  CD2 LEU A 777      60.178 -25.818  46.328  1.00  4.130          C  
ATOM  11775  H   LEU A 777      57.799 -29.843  47.534  1.00  3.730          H  
ATOM  11776  HA  LEU A 777      56.483 -27.448  47.829  1.00  3.470          H  
ATOM  11777 1HB  LEU A 777      58.903 -27.669  47.800  1.00  4.960          H  
ATOM  11778 2HB  LEU A 777      58.877 -28.116  46.096  1.00  4.960          H  
ATOM  11779  HG  LEU A 777      58.192 -25.780  45.484  1.00  4.960          H  
ATOM  11780 1HD1 LEU A 777      58.257 -23.993  47.176  1.00  4.960          H  
ATOM  11781 2HD1 LEU A 777      56.976 -25.153  47.534  1.00  4.960          H  
ATOM  11782 3HD1 LEU A 777      58.469 -25.194  48.449  1.00  4.960          H  
ATOM  11783 1HD2 LEU A 777      60.413 -24.793  46.034  1.00  4.960          H  
ATOM  11784 2HD2 LEU A 777      60.658 -26.038  47.281  1.00  4.960          H  
ATOM  11785 3HD2 LEU A 777      60.554 -26.501  45.583  1.00  4.960          H  
ATOM  11786  N   GLY A 778      56.207 -28.407  44.683  1.00  2.540          N  
ATOM  11787  CA  GLY A 778      55.546 -28.078  43.439  1.00  2.820          C  
ATOM  11788  C   GLY A 778      54.051 -27.792  43.648  1.00  2.560          C  
ATOM  11789  O   GLY A 778      53.444 -27.084  42.849  1.00  3.240          O  
ATOM  11790  H   GLY A 778      56.677 -29.316  44.733  1.00  3.050          H  
ATOM  11791 1HA  GLY A 778      56.028 -27.208  42.997  1.00  3.380          H  
ATOM  11792 2HA  GLY A 778      55.678 -28.902  42.739  1.00  3.380          H  
ATOM  11793  N   GLY A 779      53.437 -28.360  44.702  1.00  2.110          N  
ATOM  11794  CA  GLY A 779      52.028 -28.134  44.989  1.00  2.300          C  
ATOM  11795  C   GLY A 779      51.805 -27.019  46.017  1.00  1.760          C  
ATOM  11796  O   GLY A 779      50.687 -26.780  46.480  1.00  1.750          O  
ATOM  11797  H   GLY A 779      53.968 -28.945  45.354  1.00  2.530          H  
ATOM  11798 1HA  GLY A 779      51.544 -27.856  44.063  1.00  2.760          H  
ATOM  11799 2HA  GLY A 779      51.568 -29.057  45.326  1.00  2.760          H  
ATOM  11800  N   LEU A 780      52.883 -26.376  46.437  1.00  1.560          N  
ATOM  11801  CA  LEU A 780      52.810 -25.306  47.414  1.00  1.240          C  
ATOM  11802  C   LEU A 780      53.116 -23.966  46.788  1.00  1.280          C  
ATOM  11803  O   LEU A 780      52.467 -22.966  47.082  1.00  1.310          O  
ATOM  11804  CB  LEU A 780      53.806 -25.514  48.549  1.00  1.860          C  
ATOM  11805  CG  LEU A 780      53.662 -26.726  49.450  1.00  1.860          C  
ATOM  11806  CD1 LEU A 780      54.831 -26.699  50.430  1.00  1.860          C  
ATOM  11807  CD2 LEU A 780      52.301 -26.686  50.202  1.00  1.860          C  
ATOM  11808  H   LEU A 780      53.787 -26.616  46.041  1.00  1.870          H  
ATOM  11809  HA  LEU A 780      51.801 -25.260  47.814  1.00  1.490          H  
ATOM  11810 1HB  LEU A 780      54.785 -25.578  48.105  1.00  2.240          H  
ATOM  11811 2HB  LEU A 780      53.795 -24.656  49.152  1.00  2.240          H  
ATOM  11812  HG  LEU A 780      53.724 -27.644  48.858  1.00  2.240          H  
ATOM  11813 1HD1 LEU A 780      54.774 -27.534  51.097  1.00  2.240          H  
ATOM  11814 2HD1 LEU A 780      55.770 -26.736  49.896  1.00  2.240          H  
ATOM  11815 3HD1 LEU A 780      54.798 -25.794  51.013  1.00  2.240          H  
ATOM  11816 1HD2 LEU A 780      52.218 -27.543  50.851  1.00  2.240          H  
ATOM  11817 2HD2 LEU A 780      52.235 -25.784  50.796  1.00  2.240          H  
ATOM  11818 3HD2 LEU A 780      51.482 -26.709  49.489  1.00  2.240          H  
ATOM  11819  N   LYS A 781      54.063 -23.931  45.858  1.00  1.300          N  
ATOM  11820  CA  LYS A 781      54.485 -22.646  45.303  1.00  1.360          C  
ATOM  11821  C   LYS A 781      53.350 -21.829  44.651  1.00  1.310          C  
ATOM  11822  O   LYS A 781      53.422 -20.603  44.625  1.00  1.340          O  
ATOM  11823  CB  LYS A 781      55.606 -22.857  44.273  1.00  1.880          C  
ATOM  11824  CG  LYS A 781      55.149 -23.495  42.941  1.00  1.880          C  
ATOM  11825  CD  LYS A 781      56.302 -23.696  41.957  1.00  1.880          C  
ATOM  11826  CE  LYS A 781      55.814 -24.346  40.633  1.00  1.880          C  
ATOM  11827  NZ  LYS A 781      54.951 -23.415  39.777  1.00  1.880          N  
ATOM  11828  H   LYS A 781      54.568 -24.791  45.625  1.00  1.560          H  
ATOM  11829  HA  LYS A 781      54.881 -22.050  46.125  1.00  1.630          H  
ATOM  11830 1HB  LYS A 781      56.079 -21.902  44.051  1.00  2.260          H  
ATOM  11831 2HB  LYS A 781      56.368 -23.512  44.708  1.00  2.260          H  
ATOM  11832 1HG  LYS A 781      54.668 -24.458  43.135  1.00  2.260          H  
ATOM  11833 2HG  LYS A 781      54.430 -22.842  42.462  1.00  2.260          H  
ATOM  11834 1HD  LYS A 781      56.759 -22.731  41.730  1.00  2.260          H  
ATOM  11835 2HD  LYS A 781      57.058 -24.340  42.409  1.00  2.260          H  
ATOM  11836 1HE  LYS A 781      56.686 -24.647  40.054  1.00  2.260          H  
ATOM  11837 2HE  LYS A 781      55.228 -25.236  40.879  1.00  2.260          H  
ATOM  11838 1HZ  LYS A 781      54.674 -23.902  38.942  1.00  2.260          H  
ATOM  11839 2HZ  LYS A 781      54.081 -23.104  40.267  1.00  2.260          H  
ATOM  11840 3HZ  LYS A 781      55.478 -22.599  39.527  1.00  2.260          H  
ATOM  11841  N   ASP A 782      52.293 -22.485  44.143  1.00  1.260          N  
ATOM  11842  CA  ASP A 782      51.197 -21.760  43.496  1.00  1.210          C  
ATOM  11843  C   ASP A 782      50.054 -21.432  44.464  1.00  1.110          C  
ATOM  11844  O   ASP A 782      49.126 -20.692  44.122  1.00  1.040          O  
ATOM  11845  CB  ASP A 782      50.578 -22.601  42.371  1.00  1.710          C  
ATOM  11846  CG  ASP A 782      51.532 -22.992  41.212  1.00  1.710          C  
ATOM  11847  OD1 ASP A 782      52.538 -22.344  40.946  1.00  1.710          O  
ATOM  11848  OD2 ASP A 782      51.200 -23.959  40.566  1.00  1.710          O  
ATOM  11849  H   ASP A 782      52.275 -23.498  44.152  1.00  1.510          H  
ATOM  11850  HA  ASP A 782      51.594 -20.831  43.091  1.00  1.450          H  
ATOM  11851 1HB  ASP A 782      50.170 -23.518  42.804  1.00  2.060          H  
ATOM  11852 2HB  ASP A 782      49.733 -22.055  41.943  1.00  2.060          H  
ATOM  11853  N   ILE A 783      50.074 -22.064  45.635  1.00  1.130          N  
ATOM  11854  CA  ILE A 783      48.982 -22.008  46.606  1.00  1.060          C  
ATOM  11855  C   ILE A 783      49.343 -21.101  47.792  1.00  1.090          C  
ATOM  11856  O   ILE A 783      48.531 -20.280  48.250  1.00  1.060          O  
ATOM  11857  CB  ILE A 783      48.632 -23.449  47.080  1.00  1.510          C  
ATOM  11858  CG1 ILE A 783      48.280 -24.399  45.842  1.00  1.510          C  
ATOM  11859  CG2 ILE A 783      47.453 -23.437  48.042  1.00  1.510          C  
ATOM  11860  CD1 ILE A 783      47.096 -23.977  44.950  1.00  1.510          C  
ATOM  11861  H   ILE A 783      50.919 -22.570  45.893  1.00  1.360          H  
ATOM  11862  HA  ILE A 783      48.107 -21.578  46.127  1.00  1.270          H  
ATOM  11863  HB  ILE A 783      49.501 -23.880  47.583  1.00  1.810          H  
ATOM  11864 1HG1 ILE A 783      49.164 -24.467  45.214  1.00  1.810          H  
ATOM  11865 2HG1 ILE A 783      48.066 -25.399  46.232  1.00  1.810          H  
ATOM  11866 1HG2 ILE A 783      47.249 -24.455  48.340  1.00  1.810          H  
ATOM  11867 2HG2 ILE A 783      47.682 -22.831  48.920  1.00  1.810          H  
ATOM  11868 3HG2 ILE A 783      46.593 -23.038  47.557  1.00  1.810          H  
ATOM  11869 1HD1 ILE A 783      46.972 -24.702  44.150  1.00  1.810          H  
ATOM  11870 2HD1 ILE A 783      46.174 -23.930  45.524  1.00  1.810          H  
ATOM  11871 3HD1 ILE A 783      47.301 -23.017  44.522  1.00  1.810          H  
ATOM  11872  N   LEU A 784      50.549 -21.282  48.329  1.00  1.200          N  
ATOM  11873  CA  LEU A 784      50.995 -20.523  49.481  1.00  1.280          C  
ATOM  11874  C   LEU A 784      51.367 -19.120  48.973  1.00  1.490          C  
ATOM  11875  O   LEU A 784      51.740 -18.979  47.810  1.00  2.000          O  
ATOM  11876  CB  LEU A 784      52.235 -21.170  50.108  1.00  1.760          C  
ATOM  11877  CG  LEU A 784      52.167 -22.611  50.627  1.00  1.760          C  
ATOM  11878  CD1 LEU A 784      53.538 -22.931  51.168  1.00  1.760          C  
ATOM  11879  CD2 LEU A 784      51.153 -22.796  51.685  1.00  1.760          C  
ATOM  11880  H   LEU A 784      51.184 -21.964  47.921  1.00  1.440          H  
ATOM  11881  HA  LEU A 784      50.184 -20.472  50.196  1.00  1.540          H  
ATOM  11882 1HB  LEU A 784      53.020 -21.156  49.352  1.00  2.110          H  
ATOM  11883 2HB  LEU A 784      52.578 -20.568  50.931  1.00  2.110          H  
ATOM  11884  HG  LEU A 784      51.940 -23.277  49.798  1.00  2.110          H  
ATOM  11885 1HD1 LEU A 784      53.562 -23.941  51.527  1.00  2.110          H  
ATOM  11886 2HD1 LEU A 784      54.286 -22.800  50.388  1.00  2.110          H  
ATOM  11887 3HD1 LEU A 784      53.767 -22.256  51.986  1.00  2.110          H  
ATOM  11888 1HD2 LEU A 784      51.168 -23.829  52.016  1.00  2.110          H  
ATOM  11889 2HD2 LEU A 784      51.413 -22.149  52.504  1.00  2.110          H  
ATOM  11890 3HD2 LEU A 784      50.163 -22.555  51.301  1.00  2.110          H  
ATOM  11891  N   PRO A 785      51.227 -18.065  49.793  1.00  1.480          N  
ATOM  11892  CA  PRO A 785      51.521 -16.672  49.472  1.00  1.740          C  
ATOM  11893  C   PRO A 785      52.992 -16.281  49.336  1.00  1.420          C  
ATOM  11894  O   PRO A 785      53.859 -16.825  50.003  1.00  1.420          O  
ATOM  11895  CB  PRO A 785      50.917 -15.946  50.675  1.00  2.610          C  
ATOM  11896  CG  PRO A 785      50.988 -16.941  51.807  1.00  2.610          C  
ATOM  11897  CD  PRO A 785      50.719 -18.264  51.174  1.00  2.610          C  
ATOM  11898  HA  PRO A 785      50.977 -16.404  48.550  1.00  2.090          H  
ATOM  11899 1HB  PRO A 785      51.494 -15.027  50.871  1.00  3.130          H  
ATOM  11900 2HB  PRO A 785      49.890 -15.648  50.439  1.00  3.130          H  
ATOM  11901 1HG  PRO A 785      51.987 -16.896  52.277  1.00  3.130          H  
ATOM  11902 2HG  PRO A 785      50.269 -16.694  52.571  1.00  3.130          H  
ATOM  11903 1HD  PRO A 785      51.273 -19.019  51.725  1.00  3.130          H  
ATOM  11904 2HD  PRO A 785      49.635 -18.461  51.159  1.00  3.130          H  
ATOM  11905  N   SER A 786      53.229 -15.227  48.565  1.00  1.850          N  
ATOM  11906  CA  SER A 786      54.523 -14.556  48.394  1.00  1.920          C  
ATOM  11907  C   SER A 786      54.165 -13.126  48.037  1.00  1.960          C  
ATOM  11908  O   SER A 786      53.063 -12.908  47.552  1.00  2.770          O  
ATOM  11909  CB  SER A 786      55.337 -15.190  47.289  1.00  2.660          C  
ATOM  11910  OG  SER A 786      54.743 -14.981  46.041  1.00  2.660          O  
ATOM  11911  H   SER A 786      52.453 -14.858  48.024  1.00  2.220          H  
ATOM  11912  HA  SER A 786      55.083 -14.566  49.331  1.00  2.300          H  
ATOM  11913 1HB  SER A 786      56.342 -14.780  47.294  1.00  3.190          H  
ATOM  11914 2HB  SER A 786      55.409 -16.243  47.475  1.00  3.190          H  
ATOM  11915  HG  SER A 786      55.302 -15.425  45.397  1.00  3.190          H  
ATOM  11916  N   HIS A 787      55.060 -12.149  48.211  1.00  1.760          N  
ATOM  11917  CA  HIS A 787      54.639 -10.761  47.960  1.00  2.200          C  
ATOM  11918  C   HIS A 787      55.580  -9.816  47.233  1.00  2.140          C  
ATOM  11919  O   HIS A 787      56.776 -10.073  47.084  1.00  2.220          O  
ATOM  11920  CB  HIS A 787      54.289 -10.127  49.308  1.00  2.900          C  
ATOM  11921  CG  HIS A 787      55.440 -10.086  50.275  1.00  2.900          C  
ATOM  11922  ND1 HIS A 787      55.734 -11.144  51.123  1.00  2.900          N  
ATOM  11923  CD2 HIS A 787      56.375  -9.141  50.525  1.00  2.900          C  
ATOM  11924  CE1 HIS A 787      56.795 -10.842  51.850  1.00  2.900          C  
ATOM  11925  NE2 HIS A 787      57.202  -9.633  51.510  1.00  2.900          N  
ATOM  11926  H   HIS A 787      55.977 -12.345  48.586  1.00  2.110          H  
ATOM  11927  HA  HIS A 787      53.747 -10.775  47.346  1.00  2.640          H  
ATOM  11928 1HB  HIS A 787      53.906  -9.116  49.156  1.00  3.480          H  
ATOM  11929 2HB  HIS A 787      53.514 -10.706  49.772  1.00  3.480          H  
ATOM  11930  HD2 HIS A 787      56.466  -8.174  50.039  1.00  3.480          H  
ATOM  11931  HE1 HIS A 787      57.257 -11.485  52.602  1.00  3.480          H  
ATOM  11932  HE2 HIS A 787      57.994  -9.142  51.899  1.00  3.480          H  
ATOM  11933  N   ASN A 788      54.985  -8.708  46.749  1.00  2.790          N  
ATOM  11934  CA  ASN A 788      55.698  -7.656  46.024  1.00  3.410          C  
ATOM  11935  C   ASN A 788      56.287  -6.555  46.915  1.00  3.270          C  
ATOM  11936  O   ASN A 788      56.203  -6.590  48.145  1.00  3.750          O  
ATOM  11937  CB  ASN A 788      54.798  -7.079  44.934  1.00  4.530          C  
ATOM  11938  CG  ASN A 788      53.593  -6.322  45.448  1.00  4.530          C  
ATOM  11939  OD1 ASN A 788      53.596  -5.739  46.556  1.00  4.530          O  
ATOM  11940  ND2 ASN A 788      52.552  -6.314  44.637  1.00  4.530          N  
ATOM  11941  H   ASN A 788      53.975  -8.587  46.906  1.00  3.350          H  
ATOM  11942  HA  ASN A 788      56.544  -8.124  45.521  1.00  4.090          H  
ATOM  11943 1HB  ASN A 788      55.372  -6.423  44.284  1.00  5.430          H  
ATOM  11944 2HB  ASN A 788      54.437  -7.899  44.314  1.00  5.430          H  
ATOM  11945 1HD2 ASN A 788      51.712  -5.837  44.893  1.00  5.430          H  
ATOM  11946 2HD2 ASN A 788      52.597  -6.794  43.757  1.00  5.430          H  
ATOM  11947  N   SER A 789      56.845  -5.530  46.273  1.00  3.170          N  
ATOM  11948  CA  SER A 789      57.511  -4.403  46.928  1.00  3.470          C  
ATOM  11949  C   SER A 789      56.613  -3.531  47.815  1.00  3.290          C  
ATOM  11950  O   SER A 789      57.113  -2.727  48.604  1.00  3.640          O  
ATOM  11951  CB  SER A 789      58.159  -3.531  45.873  1.00  4.740          C  
ATOM  11952  OG  SER A 789      57.192  -2.933  45.055  1.00  4.740          O  
ATOM  11953  H   SER A 789      56.857  -5.535  45.265  1.00  3.800          H  
ATOM  11954  HA  SER A 789      58.299  -4.810  47.562  1.00  4.160          H  
ATOM  11955 1HB  SER A 789      58.755  -2.758  46.360  1.00  5.690          H  
ATOM  11956 2HB  SER A 789      58.834  -4.131  45.267  1.00  5.690          H  
ATOM  11957  HG  SER A 789      57.674  -2.357  44.453  1.00  5.690          H  
ATOM  11958  N   LYS A 790      55.290  -3.655  47.668  1.00  3.230          N  
ATOM  11959  CA  LYS A 790      54.337  -2.881  48.457  1.00  3.400          C  
ATOM  11960  C   LYS A 790      53.741  -3.761  49.539  1.00  3.310          C  
ATOM  11961  O   LYS A 790      52.832  -3.346  50.263  1.00  3.840          O  
ATOM  11962  CB  LYS A 790      53.218  -2.331  47.574  1.00  4.690          C  
ATOM  11963  CG  LYS A 790      53.665  -1.331  46.525  1.00  4.690          C  
ATOM  11964  CD  LYS A 790      52.471  -0.811  45.719  1.00  4.690          C  
ATOM  11965  CE  LYS A 790      52.902   0.208  44.669  1.00  4.690          C  
ATOM  11966  NZ  LYS A 790      51.746   0.701  43.866  1.00  4.690          N  
ATOM  11967  H   LYS A 790      54.913  -4.355  47.030  1.00  3.880          H  
ATOM  11968  HA  LYS A 790      54.859  -2.056  48.939  1.00  4.080          H  
ATOM  11969 1HB  LYS A 790      52.733  -3.161  47.058  1.00  5.630          H  
ATOM  11970 2HB  LYS A 790      52.467  -1.852  48.201  1.00  5.630          H  
ATOM  11971 1HG  LYS A 790      54.162  -0.498  47.018  1.00  5.630          H  
ATOM  11972 2HG  LYS A 790      54.378  -1.811  45.852  1.00  5.630          H  
ATOM  11973 1HD  LYS A 790      51.980  -1.650  45.222  1.00  5.630          H  
ATOM  11974 2HD  LYS A 790      51.756  -0.343  46.395  1.00  5.630          H  
ATOM  11975 1HE  LYS A 790      53.372   1.054  45.168  1.00  5.630          H  
ATOM  11976 2HE  LYS A 790      53.626  -0.257  43.999  1.00  5.630          H  
ATOM  11977 1HZ  LYS A 790      52.072   1.373  43.184  1.00  5.630          H  
ATOM  11978 2HZ  LYS A 790      51.307  -0.074  43.389  1.00  5.630          H  
ATOM  11979 3HZ  LYS A 790      51.073   1.144  44.476  1.00  5.630          H  
ATOM  11980  N   ARG A 791      54.262  -4.987  49.616  1.00  3.030          N  
ATOM  11981  CA  ARG A 791      53.831  -6.056  50.493  1.00  3.370          C  
ATOM  11982  C   ARG A 791      52.387  -6.443  50.237  1.00  2.830          C  
ATOM  11983  O   ARG A 791      51.658  -6.800  51.164  1.00  3.250          O  
ATOM  11984  CB  ARG A 791      54.002  -5.669  51.954  1.00  4.580          C  
ATOM  11985  CG  ARG A 791      55.426  -5.336  52.356  1.00  4.580          C  
ATOM  11986  CD  ARG A 791      55.530  -5.045  53.802  1.00  4.580          C  
ATOM  11987  NE  ARG A 791      56.897  -4.706  54.189  1.00  4.580          N  
ATOM  11988  CZ  ARG A 791      57.290  -4.341  55.432  1.00  4.580          C  
ATOM  11989  NH1 ARG A 791      56.415  -4.269  56.417  1.00  4.580          N  
ATOM  11990  NH2 ARG A 791      58.563  -4.053  55.656  1.00  4.580          N  
ATOM  11991  H   ARG A 791      55.031  -5.230  48.992  1.00  3.640          H  
ATOM  11992  HA  ARG A 791      54.455  -6.922  50.292  1.00  4.040          H  
ATOM  11993 1HB  ARG A 791      53.372  -4.820  52.198  1.00  5.500          H  
ATOM  11994 2HB  ARG A 791      53.680  -6.501  52.579  1.00  5.500          H  
ATOM  11995 1HG  ARG A 791      56.075  -6.179  52.120  1.00  5.500          H  
ATOM  11996 2HG  ARG A 791      55.760  -4.456  51.805  1.00  5.500          H  
ATOM  11997 1HD  ARG A 791      54.881  -4.202  54.041  1.00  5.500          H  
ATOM  11998 2HD  ARG A 791      55.217  -5.923  54.366  1.00  5.500          H  
ATOM  11999  HE  ARG A 791      57.604  -4.741  53.466  1.00  5.500          H  
ATOM  12000 1HH1 ARG A 791      55.444  -4.486  56.253  1.00  5.500          H  
ATOM  12001 2HH1 ARG A 791      56.716  -3.995  57.342  1.00  5.500          H  
ATOM  12002 1HH2 ARG A 791      59.234  -4.106  54.901  1.00  5.500          H  
ATOM  12003 2HH2 ARG A 791      58.866  -3.779  56.579  1.00  5.500          H  
ATOM  12004  N   LYS A 792      51.975  -6.416  48.971  1.00  2.280          N  
ATOM  12005  CA  LYS A 792      50.633  -6.819  48.619  1.00  2.100          C  
ATOM  12006  C   LYS A 792      50.749  -8.135  47.909  1.00  1.760          C  
ATOM  12007  O   LYS A 792      51.777  -8.422  47.274  1.00  2.190          O  
ATOM  12008  CB  LYS A 792      49.945  -5.777  47.739  1.00  3.010          C  
ATOM  12009  CG  LYS A 792      49.837  -4.376  48.350  1.00  3.010          C  
ATOM  12010  CD  LYS A 792      48.968  -4.373  49.611  1.00  3.010          C  
ATOM  12011  CE  LYS A 792      48.719  -2.959  50.118  1.00  3.010          C  
ATOM  12012  NZ  LYS A 792      47.954  -2.943  51.415  1.00  3.010          N  
ATOM  12013  H   LYS A 792      52.600  -6.129  48.217  1.00  2.740          H  
ATOM  12014  HA  LYS A 792      50.044  -6.983  49.521  1.00  2.520          H  
ATOM  12015 1HB  LYS A 792      50.492  -5.681  46.803  1.00  3.610          H  
ATOM  12016 2HB  LYS A 792      48.937  -6.113  47.497  1.00  3.610          H  
ATOM  12017 1HG  LYS A 792      50.833  -4.030  48.617  1.00  3.610          H  
ATOM  12018 2HG  LYS A 792      49.419  -3.690  47.618  1.00  3.610          H  
ATOM  12019 1HD  LYS A 792      48.004  -4.858  49.415  1.00  3.610          H  
ATOM  12020 2HD  LYS A 792      49.475  -4.919  50.405  1.00  3.610          H  
ATOM  12021 1HE  LYS A 792      49.680  -2.464  50.264  1.00  3.610          H  
ATOM  12022 2HE  LYS A 792      48.151  -2.411  49.369  1.00  3.610          H  
ATOM  12023 1HZ  LYS A 792      47.816  -1.996  51.716  1.00  3.610          H  
ATOM  12024 2HZ  LYS A 792      47.020  -3.402  51.334  1.00  3.610          H  
ATOM  12025 3HZ  LYS A 792      48.484  -3.439  52.112  1.00  3.610          H  
ATOM  12026  N   TYR A 793      49.735  -8.983  48.051  1.00  1.550          N  
ATOM  12027  CA  TYR A 793      49.835 -10.259  47.378  1.00  1.750          C  
ATOM  12028  C   TYR A 793      48.580 -11.056  47.200  1.00  1.590          C  
ATOM  12029  O   TYR A 793      47.620 -10.915  47.948  1.00  2.290          O  
ATOM  12030  CB  TYR A 793      50.815 -11.132  48.133  1.00  2.370          C  
ATOM  12031  CG  TYR A 793      50.508 -11.415  49.583  1.00  2.370          C  
ATOM  12032  CD1 TYR A 793      49.858 -12.569  49.940  1.00  2.370          C  
ATOM  12033  CD2 TYR A 793      50.895 -10.504  50.563  1.00  2.370          C  
ATOM  12034  CE1 TYR A 793      49.597 -12.817  51.269  1.00  2.370          C  
ATOM  12035  CE2 TYR A 793      50.632 -10.751  51.879  1.00  2.370          C  
ATOM  12036  CZ  TYR A 793      49.986 -11.905  52.241  1.00  2.370          C  
ATOM  12037  OH  TYR A 793      49.722 -12.146  53.572  1.00  2.370          O  
ATOM  12038  H   TYR A 793      48.914  -8.739  48.593  1.00  1.860          H  
ATOM  12039  HA  TYR A 793      50.234 -10.071  46.381  1.00  2.100          H  
ATOM  12040 1HB  TYR A 793      50.855 -12.083  47.625  1.00  2.840          H  
ATOM  12041 2HB  TYR A 793      51.762 -10.712  48.084  1.00  2.840          H  
ATOM  12042  HD1 TYR A 793      49.547 -13.282  49.176  1.00  2.840          H  
ATOM  12043  HD2 TYR A 793      51.411  -9.585  50.288  1.00  2.840          H  
ATOM  12044  HE1 TYR A 793      49.081 -13.718  51.547  1.00  2.840          H  
ATOM  12045  HE2 TYR A 793      50.939 -10.035  52.638  1.00  2.840          H  
ATOM  12046  HH  TYR A 793      49.224 -12.963  53.668  1.00  2.840          H  
ATOM  12047  N   ARG A 794      48.655 -11.950  46.227  1.00  1.390          N  
ATOM  12048  CA  ARG A 794      47.699 -13.006  45.978  1.00  1.280          C  
ATOM  12049  C   ARG A 794      48.572 -14.179  45.531  1.00  1.270          C  
ATOM  12050  O   ARG A 794      49.604 -13.950  44.899  1.00  1.850          O  
ATOM  12051  CB  ARG A 794      46.679 -12.609  44.913  1.00  1.840          C  
ATOM  12052  CG  ARG A 794      45.817 -11.395  45.271  1.00  1.840          C  
ATOM  12053  CD  ARG A 794      44.596 -11.244  44.417  1.00  1.840          C  
ATOM  12054  NE  ARG A 794      44.909 -11.077  42.999  1.00  1.840          N  
ATOM  12055  CZ  ARG A 794      44.104 -10.534  42.072  1.00  1.840          C  
ATOM  12056  NH1 ARG A 794      42.921 -10.025  42.383  1.00  1.840          N  
ATOM  12057  NH2 ARG A 794      44.546 -10.519  40.838  1.00  1.840          N  
ATOM  12058  H   ARG A 794      49.475 -11.927  45.634  1.00  1.670          H  
ATOM  12059  HA  ARG A 794      47.175 -13.272  46.898  1.00  1.540          H  
ATOM  12060 1HB  ARG A 794      47.189 -12.401  43.974  1.00  2.200          H  
ATOM  12061 2HB  ARG A 794      46.009 -13.410  44.738  1.00  2.200          H  
ATOM  12062 1HG  ARG A 794      45.489 -11.493  46.309  1.00  2.200          H  
ATOM  12063 2HG  ARG A 794      46.411 -10.489  45.166  1.00  2.200          H  
ATOM  12064 1HD  ARG A 794      43.977 -12.135  44.527  1.00  2.200          H  
ATOM  12065 2HD  ARG A 794      44.043 -10.372  44.758  1.00  2.200          H  
ATOM  12066  HE  ARG A 794      45.807 -11.456  42.644  1.00  2.200          H  
ATOM  12067 1HH1 ARG A 794      42.590 -10.039  43.341  1.00  2.200          H  
ATOM  12068 2HH1 ARG A 794      42.341  -9.616  41.667  1.00  2.200          H  
ATOM  12069 1HH2 ARG A 794      45.479 -10.934  40.664  1.00  2.200          H  
ATOM  12070 2HH2 ARG A 794      43.997 -10.120  40.083  1.00  2.200          H  
ATOM  12071  N   SER A 795      48.197 -15.408  45.846  1.00  1.120          N  
ATOM  12072  CA  SER A 795      48.958 -16.573  45.389  1.00  1.080          C  
ATOM  12073  C   SER A 795      48.800 -16.718  43.873  1.00  1.040          C  
ATOM  12074  O   SER A 795      47.830 -16.216  43.302  1.00  1.010          O  
ATOM  12075  CB  SER A 795      48.529 -17.817  46.136  1.00  1.530          C  
ATOM  12076  OG  SER A 795      48.826 -17.709  47.500  1.00  1.530          O  
ATOM  12077  H   SER A 795      47.357 -15.549  46.398  1.00  1.340          H  
ATOM  12078  HA  SER A 795      50.015 -16.405  45.607  1.00  1.300          H  
ATOM  12079 1HB  SER A 795      47.470 -17.974  46.011  1.00  1.830          H  
ATOM  12080 2HB  SER A 795      49.041 -18.683  45.726  1.00  1.830          H  
ATOM  12081  HG  SER A 795      48.677 -18.605  47.882  1.00  1.830          H  
ATOM  12082  N   ALA A 796      49.704 -17.435  43.193  1.00  1.090          N  
ATOM  12083  CA  ALA A 796      49.570 -17.552  41.731  1.00  1.100          C  
ATOM  12084  C   ALA A 796      48.210 -18.110  41.329  1.00  1.010          C  
ATOM  12085  O   ALA A 796      47.603 -17.630  40.365  1.00  1.000          O  
ATOM  12086  CB  ALA A 796      50.651 -18.453  41.162  1.00  1.540          C  
ATOM  12087  H   ALA A 796      50.484 -17.859  43.679  1.00  1.310          H  
ATOM  12088  HA  ALA A 796      49.671 -16.552  41.304  1.00  1.320          H  
ATOM  12089 1HB  ALA A 796      50.552 -18.504  40.078  1.00  1.840          H  
ATOM  12090 2HB  ALA A 796      51.633 -18.054  41.418  1.00  1.840          H  
ATOM  12091 3HB  ALA A 796      50.547 -19.448  41.574  1.00  1.840          H  
ATOM  12092  N   ILE A 797      47.708 -19.068  42.105  1.00  0.960          N  
ATOM  12093  CA  ILE A 797      46.428 -19.690  41.839  1.00  0.910          C  
ATOM  12094  C   ILE A 797      45.287 -18.672  41.910  1.00  0.890          C  
ATOM  12095  O   ILE A 797      44.273 -18.824  41.213  1.00  0.890          O  
ATOM  12096  CB  ILE A 797      46.203 -20.840  42.866  1.00  1.290          C  
ATOM  12097  CG1 ILE A 797      45.094 -21.800  42.474  1.00  1.290          C  
ATOM  12098  CG2 ILE A 797      45.900 -20.304  44.297  1.00  1.290          C  
ATOM  12099  CD1 ILE A 797      45.374 -22.610  41.263  1.00  1.290          C  
ATOM  12100  H   ILE A 797      48.278 -19.438  42.868  1.00  1.150          H  
ATOM  12101  HA  ILE A 797      46.465 -20.091  40.832  1.00  1.090          H  
ATOM  12102  HB  ILE A 797      47.115 -21.416  42.898  1.00  1.550          H  
ATOM  12103 1HG1 ILE A 797      44.970 -22.487  43.289  1.00  1.550          H  
ATOM  12104 2HG1 ILE A 797      44.158 -21.255  42.329  1.00  1.550          H  
ATOM  12105 1HG2 ILE A 797      45.807 -21.146  44.982  1.00  1.550          H  
ATOM  12106 2HG2 ILE A 797      46.709 -19.672  44.625  1.00  1.550          H  
ATOM  12107 3HG2 ILE A 797      44.968 -19.743  44.314  1.00  1.550          H  
ATOM  12108 1HD1 ILE A 797      44.565 -23.285  41.106  1.00  1.550          H  
ATOM  12109 2HD1 ILE A 797      45.482 -21.981  40.394  1.00  1.550          H  
ATOM  12110 3HD1 ILE A 797      46.291 -23.182  41.422  1.00  1.550          H  
ATOM  12111  N   GLU A 798      45.440 -17.644  42.761  1.00  0.900          N  
ATOM  12112  CA  GLU A 798      44.418 -16.642  42.936  1.00  0.890          C  
ATOM  12113  C   GLU A 798      44.449 -15.716  41.758  1.00  0.910          C  
ATOM  12114  O   GLU A 798      43.412 -15.459  41.155  1.00  0.920          O  
ATOM  12115  CB  GLU A 798      44.650 -15.844  44.209  1.00  1.250          C  
ATOM  12116  CG  GLU A 798      44.498 -16.618  45.439  1.00  1.250          C  
ATOM  12117  CD  GLU A 798      44.657 -15.807  46.691  1.00  1.250          C  
ATOM  12118  OE1 GLU A 798      44.745 -14.623  46.578  1.00  1.250          O  
ATOM  12119  OE2 GLU A 798      44.712 -16.374  47.768  1.00  1.250          O  
ATOM  12120  H   GLU A 798      46.308 -17.522  43.275  1.00  1.080          H  
ATOM  12121  HA  GLU A 798      43.443 -17.129  42.983  1.00  1.070          H  
ATOM  12122 1HB  GLU A 798      45.655 -15.477  44.194  1.00  1.500          H  
ATOM  12123 2HB  GLU A 798      43.978 -14.995  44.246  1.00  1.500          H  
ATOM  12124 1HG  GLU A 798      43.502 -17.034  45.414  1.00  1.500          H  
ATOM  12125 2HG  GLU A 798      45.213 -17.433  45.434  1.00  1.500          H  
ATOM  12126  N   ASP A 799      45.642 -15.282  41.344  1.00  0.940          N  
ATOM  12127  CA  ASP A 799      45.691 -14.389  40.194  1.00  0.970          C  
ATOM  12128  C   ASP A 799      45.071 -15.055  38.987  1.00  0.970          C  
ATOM  12129  O   ASP A 799      44.344 -14.422  38.225  1.00  0.980          O  
ATOM  12130  CB  ASP A 799      47.122 -13.979  39.825  1.00  1.350          C  
ATOM  12131  CG  ASP A 799      47.802 -12.894  40.699  1.00  1.350          C  
ATOM  12132  OD1 ASP A 799      47.143 -12.106  41.378  1.00  1.350          O  
ATOM  12133  OD2 ASP A 799      49.008 -12.861  40.662  1.00  1.350          O  
ATOM  12134  H   ASP A 799      46.486 -15.549  41.865  1.00  1.130          H  
ATOM  12135  HA  ASP A 799      45.124 -13.492  40.426  1.00  1.160          H  
ATOM  12136 1HB  ASP A 799      47.751 -14.874  39.856  1.00  1.620          H  
ATOM  12137 2HB  ASP A 799      47.125 -13.627  38.787  1.00  1.620          H  
ATOM  12138  N   LEU A 800      45.295 -16.356  38.811  1.00  0.970          N  
ATOM  12139  CA  LEU A 800      44.708 -16.981  37.644  1.00  0.990          C  
ATOM  12140  C   LEU A 800      43.186 -16.923  37.714  1.00  0.960          C  
ATOM  12141  O   LEU A 800      42.537 -16.533  36.743  1.00  0.990          O  
ATOM  12142  CB  LEU A 800      45.166 -18.436  37.549  1.00  1.380          C  
ATOM  12143  CG  LEU A 800      46.680 -18.667  37.258  1.00  1.380          C  
ATOM  12144  CD1 LEU A 800      46.961 -20.150  37.397  1.00  1.380          C  
ATOM  12145  CD2 LEU A 800      47.074 -18.134  35.872  1.00  1.380          C  
ATOM  12146  H   LEU A 800      45.912 -16.870  39.451  1.00  1.160          H  
ATOM  12147  HA  LEU A 800      45.012 -16.426  36.761  1.00  1.190          H  
ATOM  12148 1HB  LEU A 800      44.938 -18.925  38.501  1.00  1.650          H  
ATOM  12149 2HB  LEU A 800      44.587 -18.928  36.774  1.00  1.650          H  
ATOM  12150  HG  LEU A 800      47.275 -18.150  38.002  1.00  1.650          H  
ATOM  12151 1HD1 LEU A 800      48.021 -20.332  37.232  1.00  1.650          H  
ATOM  12152 2HD1 LEU A 800      46.691 -20.468  38.401  1.00  1.650          H  
ATOM  12153 3HD1 LEU A 800      46.386 -20.713  36.683  1.00  1.650          H  
ATOM  12154 1HD2 LEU A 800      48.135 -18.318  35.710  1.00  1.650          H  
ATOM  12155 2HD2 LEU A 800      46.516 -18.620  35.108  1.00  1.650          H  
ATOM  12156 3HD2 LEU A 800      46.897 -17.069  35.814  1.00  1.650          H  
ATOM  12157  N   LEU A 801      42.603 -17.209  38.879  1.00  0.930          N  
ATOM  12158  CA  LEU A 801      41.152 -17.157  38.980  1.00  0.930          C  
ATOM  12159  C   LEU A 801      40.596 -15.736  38.862  1.00  0.920          C  
ATOM  12160  O   LEU A 801      39.563 -15.517  38.227  1.00  0.980          O  
ATOM  12161  CB  LEU A 801      40.680 -17.754  40.299  1.00  1.300          C  
ATOM  12162  CG  LEU A 801      39.150 -17.802  40.524  1.00  1.300          C  
ATOM  12163  CD1 LEU A 801      38.459 -18.633  39.467  1.00  1.300          C  
ATOM  12164  CD2 LEU A 801      38.914 -18.371  41.854  1.00  1.300          C  
ATOM  12165  H   LEU A 801      43.168 -17.540  39.673  1.00  1.120          H  
ATOM  12166  HA  LEU A 801      40.759 -17.748  38.157  1.00  1.120          H  
ATOM  12167 1HB  LEU A 801      41.072 -18.763  40.377  1.00  1.560          H  
ATOM  12168 2HB  LEU A 801      41.116 -17.159  41.111  1.00  1.560          H  
ATOM  12169  HG  LEU A 801      38.744 -16.800  40.462  1.00  1.560          H  
ATOM  12170 1HD1 LEU A 801      37.397 -18.653  39.647  1.00  1.560          H  
ATOM  12171 2HD1 LEU A 801      38.635 -18.222  38.496  1.00  1.560          H  
ATOM  12172 3HD1 LEU A 801      38.837 -19.619  39.502  1.00  1.560          H  
ATOM  12173 1HD2 LEU A 801      37.854 -18.407  42.046  1.00  1.560          H  
ATOM  12174 2HD2 LEU A 801      39.328 -19.367  41.883  1.00  1.560          H  
ATOM  12175 3HD2 LEU A 801      39.407 -17.756  42.599  1.00  1.560          H  
ATOM  12176  N   PHE A 802      41.250 -14.771  39.505  1.00  0.900          N  
ATOM  12177  CA  PHE A 802      40.777 -13.394  39.487  1.00  0.920          C  
ATOM  12178  C   PHE A 802      40.944 -12.737  38.128  1.00  0.970          C  
ATOM  12179  O   PHE A 802      40.110 -11.937  37.729  1.00  1.000          O  
ATOM  12180  CB  PHE A 802      41.484 -12.538  40.531  1.00  1.280          C  
ATOM  12181  CG  PHE A 802      40.984 -12.678  41.943  1.00  1.280          C  
ATOM  12182  CD1 PHE A 802      41.685 -13.392  42.881  1.00  1.280          C  
ATOM  12183  CD2 PHE A 802      39.814 -12.052  42.336  1.00  1.280          C  
ATOM  12184  CE1 PHE A 802      41.249 -13.494  44.163  1.00  1.280          C  
ATOM  12185  CE2 PHE A 802      39.374 -12.149  43.633  1.00  1.280          C  
ATOM  12186  CZ  PHE A 802      40.095 -12.872  44.546  1.00  1.280          C  
ATOM  12187  H   PHE A 802      42.092 -15.009  40.023  1.00  1.080          H  
ATOM  12188  HA  PHE A 802      39.716 -13.404  39.720  1.00  1.100          H  
ATOM  12189 1HB  PHE A 802      42.545 -12.796  40.526  1.00  1.540          H  
ATOM  12190 2HB  PHE A 802      41.406 -11.493  40.241  1.00  1.540          H  
ATOM  12191  HD1 PHE A 802      42.600 -13.867  42.602  1.00  1.540          H  
ATOM  12192  HD2 PHE A 802      39.241 -11.473  41.608  1.00  1.540          H  
ATOM  12193  HE1 PHE A 802      41.831 -14.071  44.882  1.00  1.540          H  
ATOM  12194  HE2 PHE A 802      38.457 -11.653  43.943  1.00  1.540          H  
ATOM  12195  HZ  PHE A 802      39.744 -12.949  45.576  1.00  1.540          H  
ATOM  12196  N   ASP A 803      42.006 -13.052  37.409  1.00  1.010          N  
ATOM  12197  CA  ASP A 803      42.186 -12.473  36.094  1.00  1.080          C  
ATOM  12198  C   ASP A 803      41.263 -13.138  35.070  1.00  1.080          C  
ATOM  12199  O   ASP A 803      40.785 -12.480  34.141  1.00  1.150          O  
ATOM  12200  CB  ASP A 803      43.639 -12.612  35.626  1.00  1.480          C  
ATOM  12201  CG  ASP A 803      44.661 -11.715  36.373  1.00  1.480          C  
ATOM  12202  OD1 ASP A 803      44.283 -10.760  37.027  1.00  1.480          O  
ATOM  12203  OD2 ASP A 803      45.829 -11.999  36.255  1.00  1.480          O  
ATOM  12204  H   ASP A 803      42.726 -13.665  37.783  1.00  1.210          H  
ATOM  12205  HA  ASP A 803      41.937 -11.413  36.144  1.00  1.300          H  
ATOM  12206 1HB  ASP A 803      43.950 -13.654  35.760  1.00  1.780          H  
ATOM  12207 2HB  ASP A 803      43.699 -12.398  34.559  1.00  1.780          H  
ATOM  12208  N   LYS A 804      41.011 -14.443  35.224  1.00  1.050          N  
ATOM  12209  CA  LYS A 804      40.213 -15.167  34.248  1.00  1.090          C  
ATOM  12210  C   LYS A 804      38.704 -15.288  34.479  1.00  1.150          C  
ATOM  12211  O   LYS A 804      37.965 -15.311  33.493  1.00  1.330          O  
ATOM  12212  CB  LYS A 804      40.743 -16.602  34.114  1.00  1.510          C  
ATOM  12213  CG  LYS A 804      42.181 -16.774  33.583  1.00  1.510          C  
ATOM  12214  CD  LYS A 804      42.328 -16.339  32.110  1.00  1.510          C  
ATOM  12215  CE  LYS A 804      43.718 -16.678  31.571  1.00  1.510          C  
ATOM  12216  NZ  LYS A 804      43.900 -16.265  30.136  1.00  1.510          N  
ATOM  12217  H   LYS A 804      41.439 -14.973  35.987  1.00  1.260          H  
ATOM  12218  HA  LYS A 804      40.340 -14.661  33.295  1.00  1.310          H  
ATOM  12219 1HB  LYS A 804      40.704 -17.077  35.096  1.00  1.810          H  
ATOM  12220 2HB  LYS A 804      40.080 -17.169  33.465  1.00  1.810          H  
ATOM  12221 1HG  LYS A 804      42.849 -16.171  34.200  1.00  1.810          H  
ATOM  12222 2HG  LYS A 804      42.473 -17.825  33.692  1.00  1.810          H  
ATOM  12223 1HD  LYS A 804      41.568 -16.833  31.501  1.00  1.810          H  
ATOM  12224 2HD  LYS A 804      42.189 -15.262  32.036  1.00  1.810          H  
ATOM  12225 1HE  LYS A 804      44.462 -16.170  32.181  1.00  1.810          H  
ATOM  12226 2HE  LYS A 804      43.873 -17.757  31.649  1.00  1.810          H  
ATOM  12227 1HZ  LYS A 804      44.835 -16.513  29.834  1.00  1.810          H  
ATOM  12228 2HZ  LYS A 804      43.225 -16.743  29.555  1.00  1.810          H  
ATOM  12229 3HZ  LYS A 804      43.773 -15.267  30.045  1.00  1.810          H  
ATOM  12230  N   VAL A 805      38.216 -15.432  35.723  1.00  1.110          N  
ATOM  12231  CA  VAL A 805      36.783 -15.703  35.844  1.00  1.220          C  
ATOM  12232  C   VAL A 805      36.011 -14.609  36.588  1.00  1.330          C  
ATOM  12233  O   VAL A 805      35.255 -14.977  37.479  1.00  1.490          O  
ATOM  12234  CB  VAL A 805      36.629 -17.112  36.488  1.00  1.660          C  
ATOM  12235  CG1 VAL A 805      35.199 -17.617  36.597  1.00  1.660          C  
ATOM  12236  CG2 VAL A 805      37.393 -18.101  35.643  1.00  1.660          C  
ATOM  12237  H   VAL A 805      38.813 -15.388  36.553  1.00  1.330          H  
ATOM  12238  HA  VAL A 805      36.354 -15.762  34.845  1.00  1.460          H  
ATOM  12239  HB  VAL A 805      37.025 -17.077  37.490  1.00  2.000          H  
ATOM  12240 1HG1 VAL A 805      35.256 -18.595  37.032  1.00  2.000          H  
ATOM  12241 2HG1 VAL A 805      34.550 -17.025  37.198  1.00  2.000          H  
ATOM  12242 3HG1 VAL A 805      34.785 -17.689  35.603  1.00  2.000          H  
ATOM  12243 1HG2 VAL A 805      37.290 -19.047  36.079  1.00  2.000          H  
ATOM  12244 2HG2 VAL A 805      36.969 -18.117  34.643  1.00  2.000          H  
ATOM  12245 3HG2 VAL A 805      38.439 -17.847  35.584  1.00  2.000          H  
ATOM  12246  N   VAL A 806      35.613 -13.723  35.692  1.00  1.340          N  
ATOM  12247  CA  VAL A 806      35.308 -12.357  36.073  1.00  1.560          C  
ATOM  12248  C   VAL A 806      34.469 -11.634  35.027  1.00  1.760          C  
ATOM  12249  O   VAL A 806      33.476 -10.999  35.353  1.00  2.190          O  
ATOM  12250  CB  VAL A 806      36.526 -11.503  36.537  1.00  2.100          C  
ATOM  12251  CG1 VAL A 806      37.091 -12.027  37.889  1.00  2.100          C  
ATOM  12252  CG2 VAL A 806      37.665 -11.515  35.481  1.00  2.100          C  
ATOM  12253  H   VAL A 806      34.805 -14.119  35.208  1.00  1.610          H  
ATOM  12254  HA  VAL A 806      34.690 -12.421  36.968  1.00  1.870          H  
ATOM  12255  HB  VAL A 806      36.175 -10.487  36.714  1.00  2.520          H  
ATOM  12256 1HG1 VAL A 806      37.880 -11.370  38.208  1.00  2.520          H  
ATOM  12257 2HG1 VAL A 806      36.298 -12.014  38.641  1.00  2.520          H  
ATOM  12258 3HG1 VAL A 806      37.499 -13.012  37.822  1.00  2.520          H  
ATOM  12259 1HG2 VAL A 806      38.488 -10.904  35.854  1.00  2.520          H  
ATOM  12260 2HG2 VAL A 806      38.019 -12.533  35.342  1.00  2.520          H  
ATOM  12261 3HG2 VAL A 806      37.358 -11.118  34.529  1.00  2.520          H  
ATOM  12262  N   THR A 807      34.927 -11.695  33.768  1.00  1.640          N  
ATOM  12263  CA  THR A 807      34.385 -10.971  32.595  1.00  1.940          C  
ATOM  12264  C   THR A 807      34.048  -9.520  32.942  1.00  1.800          C  
ATOM  12265  O   THR A 807      32.981  -9.026  32.565  1.00  2.090          O  
ATOM  12266  CB  THR A 807      33.113 -11.602  32.022  1.00  2.600          C  
ATOM  12267  OG1 THR A 807      32.044 -11.353  32.920  1.00  2.600          O  
ATOM  12268  CG2 THR A 807      33.297 -13.090  31.867  1.00  2.600          C  
ATOM  12269  H   THR A 807      35.731 -12.290  33.627  1.00  1.970          H  
ATOM  12270  HA  THR A 807      35.145 -10.957  31.813  1.00  2.330          H  
ATOM  12271  HB  THR A 807      32.879 -11.164  31.056  1.00  3.120          H  
ATOM  12272  HG1 THR A 807      31.811 -10.400  32.842  1.00  3.120          H  
ATOM  12273 1HG2 THR A 807      32.375 -13.516  31.479  1.00  3.120          H  
ATOM  12274 2HG2 THR A 807      34.116 -13.287  31.175  1.00  3.120          H  
ATOM  12275 3HG2 THR A 807      33.530 -13.534  32.821  1.00  3.120          H  
ATOM  12276  N   SER A 808      34.910  -8.888  33.750  1.00  2.030          N  
ATOM  12277  CA  SER A 808      34.789  -7.517  34.262  1.00  2.550          C  
ATOM  12278  C   SER A 808      33.507  -7.257  35.081  1.00  2.340          C  
ATOM  12279  O   SER A 808      33.207  -6.116  35.443  1.00  3.020          O  
ATOM  12280  CB  SER A 808      34.896  -6.515  33.123  1.00  3.360          C  
ATOM  12281  OG  SER A 808      36.124  -6.650  32.438  1.00  3.360          O  
ATOM  12282  H   SER A 808      35.759  -9.381  33.982  1.00  2.440          H  
ATOM  12283  HA  SER A 808      35.635  -7.344  34.926  1.00  3.060          H  
ATOM  12284 1HB  SER A 808      34.067  -6.651  32.435  1.00  4.030          H  
ATOM  12285 2HB  SER A 808      34.822  -5.504  33.525  1.00  4.030          H  
ATOM  12286  HG  SER A 808      36.123  -5.971  31.758  1.00  4.030          H  
ATOM  12287  N   GLY A 809      32.804  -8.315  35.475  1.00  1.860          N  
ATOM  12288  CA  GLY A 809      31.562  -8.227  36.231  1.00  2.100          C  
ATOM  12289  C   GLY A 809      31.694  -7.528  37.575  1.00  2.040          C  
ATOM  12290  O   GLY A 809      30.775  -6.842  38.013  1.00  2.330          O  
ATOM  12291  H   GLY A 809      33.115  -9.242  35.202  1.00  2.230          H  
ATOM  12292 1HA  GLY A 809      30.821  -7.704  35.628  1.00  2.520          H  
ATOM  12293 2HA  GLY A 809      31.174  -9.226  36.372  1.00  2.520          H  
ATOM  12294  N   LEU A 810      32.847  -7.664  38.229  1.00  2.280          N  
ATOM  12295  CA  LEU A 810      33.034  -7.023  39.518  1.00  2.700          C  
ATOM  12296  C   LEU A 810      33.767  -5.693  39.361  1.00  2.530          C  
ATOM  12297  O   LEU A 810      34.140  -5.064  40.355  1.00  2.900          O  
ATOM  12298  CB  LEU A 810      33.816  -7.929  40.482  1.00  3.610          C  
ATOM  12299  CG  LEU A 810      33.191  -9.327  40.801  1.00  3.610          C  
ATOM  12300  CD1 LEU A 810      34.116 -10.076  41.762  1.00  3.610          C  
ATOM  12301  CD2 LEU A 810      31.771  -9.186  41.398  1.00  3.610          C  
ATOM  12302  H   LEU A 810      33.584  -8.238  37.847  1.00  2.740          H  
ATOM  12303  HA  LEU A 810      32.057  -6.810  39.941  1.00  3.240          H  
ATOM  12304 1HB  LEU A 810      34.806  -8.095  40.062  1.00  4.330          H  
ATOM  12305 2HB  LEU A 810      33.936  -7.397  41.430  1.00  4.330          H  
ATOM  12306  HG  LEU A 810      33.140  -9.901  39.887  1.00  4.330          H  
ATOM  12307 1HD1 LEU A 810      33.701 -11.060  41.974  1.00  4.330          H  
ATOM  12308 2HD1 LEU A 810      35.104 -10.183  41.314  1.00  4.330          H  
ATOM  12309 3HD1 LEU A 810      34.197  -9.514  42.692  1.00  4.330          H  
ATOM  12310 1HD2 LEU A 810      31.367 -10.172  41.602  1.00  4.330          H  
ATOM  12311 2HD2 LEU A 810      31.816  -8.625  42.324  1.00  4.330          H  
ATOM  12312 3HD2 LEU A 810      31.108  -8.678  40.702  1.00  4.330          H  
ATOM  12313  N   GLY A 811      33.980  -5.255  38.114  1.00  2.600          N  
ATOM  12314  CA  GLY A 811      34.707  -4.029  37.800  1.00  3.170          C  
ATOM  12315  C   GLY A 811      34.050  -2.779  38.369  1.00  2.790          C  
ATOM  12316  O   GLY A 811      34.701  -1.747  38.524  1.00  3.580          O  
ATOM  12317  H   GLY A 811      33.614  -5.779  37.318  1.00  3.120          H  
ATOM  12318 1HA  GLY A 811      35.731  -4.109  38.167  1.00  3.800          H  
ATOM  12319 2HA  GLY A 811      34.766  -3.935  36.717  1.00  3.800          H  
ATOM  12320  N   THR A 812      32.763  -2.881  38.685  1.00  2.000          N  
ATOM  12321  CA  THR A 812      31.966  -1.807  39.234  1.00  2.430          C  
ATOM  12322  C   THR A 812      31.703  -1.945  40.738  1.00  2.030          C  
ATOM  12323  O   THR A 812      30.918  -1.179  41.293  1.00  2.810          O  
ATOM  12324  CB  THR A 812      30.614  -1.739  38.503  1.00  3.230          C  
ATOM  12325  OG1 THR A 812      29.916  -2.982  38.677  1.00  3.230          O  
ATOM  12326  CG2 THR A 812      30.839  -1.515  37.014  1.00  3.230          C  
ATOM  12327  H   THR A 812      32.290  -3.755  38.495  1.00  2.400          H  
ATOM  12328  HA  THR A 812      32.499  -0.869  39.071  1.00  2.920          H  
ATOM  12329  HB  THR A 812      30.019  -0.924  38.916  1.00  3.880          H  
ATOM  12330  HG1 THR A 812      28.992  -2.873  38.428  1.00  3.880          H  
ATOM  12331 1HG2 THR A 812      29.883  -1.463  36.520  1.00  3.880          H  
ATOM  12332 2HG2 THR A 812      31.373  -0.599  36.858  1.00  3.880          H  
ATOM  12333 3HG2 THR A 812      31.419  -2.337  36.602  1.00  3.880          H  
ATOM  12334  N   VAL A 813      32.312  -2.932  41.419  1.00  1.520          N  
ATOM  12335  CA  VAL A 813      32.017  -3.077  42.848  1.00  1.960          C  
ATOM  12336  C   VAL A 813      32.488  -1.916  43.709  1.00  1.660          C  
ATOM  12337  O   VAL A 813      31.769  -1.478  44.598  1.00  2.040          O  
ATOM  12338  CB  VAL A 813      32.517  -4.412  43.419  1.00  2.570          C  
ATOM  12339  CG1 VAL A 813      32.384  -4.425  44.957  1.00  2.570          C  
ATOM  12340  CG2 VAL A 813      31.650  -5.508  42.850  1.00  2.570          C  
ATOM  12341  H   VAL A 813      32.966  -3.564  40.944  1.00  1.820          H  
ATOM  12342  HA  VAL A 813      30.956  -3.125  42.936  1.00  2.350          H  
ATOM  12343  HB  VAL A 813      33.561  -4.573  43.146  1.00  3.080          H  
ATOM  12344 1HG1 VAL A 813      32.705  -5.387  45.343  1.00  3.080          H  
ATOM  12345 2HG1 VAL A 813      32.996  -3.652  45.402  1.00  3.080          H  
ATOM  12346 3HG1 VAL A 813      31.353  -4.250  45.230  1.00  3.080          H  
ATOM  12347 1HG2 VAL A 813      31.974  -6.467  43.239  1.00  3.080          H  
ATOM  12348 2HG2 VAL A 813      30.612  -5.333  43.125  1.00  3.080          H  
ATOM  12349 3HG2 VAL A 813      31.737  -5.497  41.778  1.00  3.080          H  
ATOM  12350  N   ASP A 814      33.719  -1.472  43.522  1.00  1.640          N  
ATOM  12351  CA  ASP A 814      34.217  -0.350  44.300  1.00  1.610          C  
ATOM  12352  C   ASP A 814      33.967   0.887  43.437  1.00  1.480          C  
ATOM  12353  O   ASP A 814      34.735   1.155  42.508  1.00  1.710          O  
ATOM  12354  CB  ASP A 814      35.709  -0.546  44.619  1.00  2.270          C  
ATOM  12355  CG  ASP A 814      36.308   0.501  45.563  1.00  2.270          C  
ATOM  12356  OD1 ASP A 814      35.606   1.401  45.938  1.00  2.270          O  
ATOM  12357  OD2 ASP A 814      37.467   0.382  45.896  1.00  2.270          O  
ATOM  12358  H   ASP A 814      34.285  -1.880  42.795  1.00  1.970          H  
ATOM  12359  HA  ASP A 814      33.649  -0.260  45.224  1.00  1.930          H  
ATOM  12360 1HB  ASP A 814      35.848  -1.526  45.069  1.00  2.720          H  
ATOM  12361 2HB  ASP A 814      36.277  -0.535  43.688  1.00  2.720          H  
ATOM  12362  N   GLU A 815      32.857   1.587  43.658  1.00  1.670          N  
ATOM  12363  CA  GLU A 815      32.512   2.683  42.773  1.00  1.940          C  
ATOM  12364  C   GLU A 815      33.182   3.974  43.154  1.00  1.550          C  
ATOM  12365  O   GLU A 815      32.820   4.600  44.154  1.00  1.790          O  
ATOM  12366  CB  GLU A 815      31.023   2.971  42.777  1.00  2.610          C  
ATOM  12367  CG  GLU A 815      30.138   1.898  42.247  1.00  2.610          C  
ATOM  12368  CD  GLU A 815      28.743   2.418  42.130  1.00  2.610          C  
ATOM  12369  OE1 GLU A 815      28.572   3.583  42.357  1.00  2.610          O  
ATOM  12370  OE2 GLU A 815      27.850   1.695  41.788  1.00  2.610          O  
ATOM  12371  H   GLU A 815      32.249   1.363  44.437  1.00  2.000          H  
ATOM  12372  HA  GLU A 815      32.821   2.418  41.764  1.00  2.330          H  
ATOM  12373 1HB  GLU A 815      30.707   3.156  43.802  1.00  3.130          H  
ATOM  12374 2HB  GLU A 815      30.840   3.884  42.216  1.00  3.130          H  
ATOM  12375 1HG  GLU A 815      30.499   1.548  41.287  1.00  3.130          H  
ATOM  12376 2HG  GLU A 815      30.164   1.053  42.939  1.00  3.130          H  
ATOM  12377  N   ASP A 816      34.110   4.445  42.335  1.00  1.390          N  
ATOM  12378  CA  ASP A 816      34.788   5.688  42.667  1.00  1.280          C  
ATOM  12379  C   ASP A 816      33.895   6.823  42.151  1.00  1.190          C  
ATOM  12380  O   ASP A 816      34.225   7.525  41.195  1.00  1.350          O  
ATOM  12381  CB  ASP A 816      36.190   5.707  42.042  1.00  1.840          C  
ATOM  12382  CG  ASP A 816      37.100   6.830  42.552  1.00  1.840          C  
ATOM  12383  OD1 ASP A 816      36.764   7.473  43.522  1.00  1.840          O  
ATOM  12384  OD2 ASP A 816      38.171   7.000  41.997  1.00  1.840          O  
ATOM  12385  H   ASP A 816      34.375   3.908  41.519  1.00  1.670          H  
ATOM  12386  HA  ASP A 816      34.883   5.772  43.754  1.00  1.540          H  
ATOM  12387 1HB  ASP A 816      36.677   4.751  42.249  1.00  2.200          H  
ATOM  12388 2HB  ASP A 816      36.097   5.791  40.959  1.00  2.200          H  
ATOM  12389  N   TYR A 817      32.753   6.975  42.818  1.00  1.070          N  
ATOM  12390  CA  TYR A 817      31.649   7.857  42.458  1.00  1.010          C  
ATOM  12391  C   TYR A 817      32.023   9.323  42.373  1.00  1.000          C  
ATOM  12392  O   TYR A 817      31.348  10.107  41.713  1.00  0.980          O  
ATOM  12393  CB  TYR A 817      30.489   7.659  43.420  1.00  1.440          C  
ATOM  12394  CG  TYR A 817      30.733   8.201  44.784  1.00  1.440          C  
ATOM  12395  CD1 TYR A 817      30.387   9.506  45.077  1.00  1.440          C  
ATOM  12396  CD2 TYR A 817      31.312   7.406  45.747  1.00  1.440          C  
ATOM  12397  CE1 TYR A 817      30.617  10.011  46.329  1.00  1.440          C  
ATOM  12398  CE2 TYR A 817      31.543   7.908  47.003  1.00  1.440          C  
ATOM  12399  CZ  TYR A 817      31.196   9.209  47.296  1.00  1.440          C  
ATOM  12400  OH  TYR A 817      31.426   9.719  48.552  1.00  1.440          O  
ATOM  12401  H   TYR A 817      32.634   6.339  43.608  1.00  1.280          H  
ATOM  12402  HA  TYR A 817      31.297   7.557  41.469  1.00  1.210          H  
ATOM  12403 1HB  TYR A 817      29.614   8.141  43.010  1.00  1.730          H  
ATOM  12404 2HB  TYR A 817      30.265   6.593  43.507  1.00  1.730          H  
ATOM  12405  HD1 TYR A 817      29.933  10.136  44.311  1.00  1.730          H  
ATOM  12406  HD2 TYR A 817      31.587   6.377  45.517  1.00  1.730          H  
ATOM  12407  HE1 TYR A 817      30.345  11.040  46.559  1.00  1.730          H  
ATOM  12408  HE2 TYR A 817      31.999   7.277  47.767  1.00  1.730          H  
ATOM  12409  HH  TYR A 817      31.836   9.046  49.102  1.00  1.730          H  
ATOM  12410  N   LYS A 818      33.105   9.734  43.015  1.00  1.050          N  
ATOM  12411  CA  LYS A 818      33.509  11.132  42.935  1.00  1.080          C  
ATOM  12412  C   LYS A 818      33.886  11.505  41.488  1.00  1.070          C  
ATOM  12413  O   LYS A 818      33.968  12.691  41.140  1.00  1.130          O  
ATOM  12414  CB  LYS A 818      34.639  11.468  43.914  1.00  1.500          C  
ATOM  12415  CG  LYS A 818      35.993  10.839  43.628  1.00  1.500          C  
ATOM  12416  CD  LYS A 818      37.028  11.293  44.679  1.00  1.500          C  
ATOM  12417  CE  LYS A 818      38.420  10.700  44.426  1.00  1.500          C  
ATOM  12418  NZ  LYS A 818      38.504   9.254  44.790  1.00  1.500          N  
ATOM  12419  H   LYS A 818      33.633   9.061  43.553  1.00  1.260          H  
ATOM  12420  HA  LYS A 818      32.653  11.748  43.215  1.00  1.300          H  
ATOM  12421 1HB  LYS A 818      34.779  12.549  43.940  1.00  1.800          H  
ATOM  12422 2HB  LYS A 818      34.341  11.156  44.916  1.00  1.800          H  
ATOM  12423 1HG  LYS A 818      35.895   9.758  43.649  1.00  1.800          H  
ATOM  12424 2HG  LYS A 818      36.342  11.134  42.639  1.00  1.800          H  
ATOM  12425 1HD  LYS A 818      37.102  12.381  44.664  1.00  1.800          H  
ATOM  12426 2HD  LYS A 818      36.695  10.985  45.669  1.00  1.800          H  
ATOM  12427 1HE  LYS A 818      38.661  10.808  43.368  1.00  1.800          H  
ATOM  12428 2HE  LYS A 818      39.153  11.252  45.013  1.00  1.800          H  
ATOM  12429 1HZ  LYS A 818      39.430   8.912  44.599  1.00  1.800          H  
ATOM  12430 2HZ  LYS A 818      38.300   9.133  45.767  1.00  1.800          H  
ATOM  12431 3HZ  LYS A 818      37.838   8.690  44.244  1.00  1.800          H  
ATOM  12432  N   ARG A 819      34.151  10.485  40.648  1.00  1.030          N  
ATOM  12433  CA  ARG A 819      34.527  10.669  39.255  1.00  1.060          C  
ATOM  12434  C   ARG A 819      33.307  10.774  38.353  1.00  1.060          C  
ATOM  12435  O   ARG A 819      33.433  10.941  37.144  1.00  1.110          O  
ATOM  12436  CB  ARG A 819      35.388   9.523  38.770  1.00  1.470          C  
ATOM  12437  CG  ARG A 819      36.751   9.443  39.404  1.00  1.470          C  
ATOM  12438  CD  ARG A 819      37.513   8.295  38.891  1.00  1.470          C  
ATOM  12439  NE  ARG A 819      38.797   8.171  39.550  1.00  1.470          N  
ATOM  12440  CZ  ARG A 819      39.956   8.771  39.180  1.00  1.470          C  
ATOM  12441  NH1 ARG A 819      40.012   9.552  38.112  1.00  1.470          N  
ATOM  12442  NH2 ARG A 819      41.044   8.565  39.903  1.00  1.470          N  
ATOM  12443  H   ARG A 819      34.080   9.519  40.988  1.00  1.240          H  
ATOM  12444  HA  ARG A 819      35.100  11.594  39.173  1.00  1.270          H  
ATOM  12445 1HB  ARG A 819      34.876   8.583  38.967  1.00  1.770          H  
ATOM  12446 2HB  ARG A 819      35.527   9.600  37.694  1.00  1.770          H  
ATOM  12447 1HG  ARG A 819      37.301  10.358  39.205  1.00  1.770          H  
ATOM  12448 2HG  ARG A 819      36.637   9.312  40.485  1.00  1.770          H  
ATOM  12449 1HD  ARG A 819      36.946   7.386  39.099  1.00  1.770          H  
ATOM  12450 2HD  ARG A 819      37.667   8.385  37.821  1.00  1.770          H  
ATOM  12451  HE  ARG A 819      38.800   7.591  40.406  1.00  1.770          H  
ATOM  12452 1HH1 ARG A 819      39.188   9.714  37.556  1.00  1.770          H  
ATOM  12453 2HH1 ARG A 819      40.885   9.989  37.849  1.00  1.770          H  
ATOM  12454 1HH2 ARG A 819      41.001   7.964  40.720  1.00  1.770          H  
ATOM  12455 2HH2 ARG A 819      41.915   8.998  39.645  1.00  1.770          H  
ATOM  12456  N   CYS A 820      32.117  10.735  38.955  1.00  1.040          N  
ATOM  12457  CA  CYS A 820      30.867  10.858  38.221  1.00  1.080          C  
ATOM  12458  C   CYS A 820      30.334  12.275  38.366  1.00  1.140          C  
ATOM  12459  O   CYS A 820      29.129  12.509  38.419  1.00  1.180          O  
ATOM  12460  CB  CYS A 820      29.824   9.866  38.763  1.00  1.500          C  
ATOM  12461  SG  CYS A 820      30.259   8.151  38.509  1.00  1.500          S  
ATOM  12462  H   CYS A 820      32.076  10.597  39.953  1.00  1.250          H  
ATOM  12463  HA  CYS A 820      31.041  10.655  37.174  1.00  1.300          H  
ATOM  12464 1HB  CYS A 820      29.680  10.030  39.832  1.00  1.800          H  
ATOM  12465 2HB  CYS A 820      28.876  10.042  38.274  1.00  1.800          H  
ATOM  12466  N   THR A 821      31.264  13.203  38.497  1.00  1.160          N  
ATOM  12467  CA  THR A 821      30.955  14.598  38.652  1.00  1.240          C  
ATOM  12468  C   THR A 821      31.661  15.369  37.545  1.00  1.250          C  
ATOM  12469  O   THR A 821      32.649  14.901  36.972  1.00  1.490          O  
ATOM  12470  CB  THR A 821      31.373  15.094  40.059  1.00  1.700          C  
ATOM  12471  OG1 THR A 821      32.815  15.018  40.242  1.00  1.700          O  
ATOM  12472  CG2 THR A 821      30.696  14.250  41.148  1.00  1.700          C  
ATOM  12473  H   THR A 821      32.233  12.934  38.423  1.00  1.390          H  
ATOM  12474  HA  THR A 821      29.880  14.747  38.532  1.00  1.490          H  
ATOM  12475  HB  THR A 821      31.061  16.131  40.168  1.00  2.040          H  
ATOM  12476  HG1 THR A 821      33.117  14.089  40.441  1.00  2.040          H  
ATOM  12477 1HG2 THR A 821      30.983  14.625  42.127  1.00  2.040          H  
ATOM  12478 2HG2 THR A 821      29.615  14.314  41.034  1.00  2.040          H  
ATOM  12479 3HG2 THR A 821      31.009  13.209  41.057  1.00  2.040          H  
ATOM  12480  N   GLY A 822      31.164  16.560  37.248  1.00  1.340          N  
ATOM  12481  CA  GLY A 822      31.742  17.382  36.194  1.00  1.450          C  
ATOM  12482  C   GLY A 822      31.010  17.052  34.898  1.00  1.380          C  
ATOM  12483  O   GLY A 822      30.516  15.941  34.716  1.00  1.540          O  
ATOM  12484  H   GLY A 822      30.360  16.899  37.752  1.00  1.610          H  
ATOM  12485 1HA  GLY A 822      31.629  18.439  36.438  1.00  1.740          H  
ATOM  12486 2HA  GLY A 822      32.807  17.168  36.095  1.00  1.740          H  
ATOM  12487  N   GLY A 823      30.911  18.009  33.979  1.00  1.230          N  
ATOM  12488  CA  GLY A 823      30.211  17.736  32.723  1.00  1.240          C  
ATOM  12489  C   GLY A 823      31.114  17.249  31.590  1.00  1.300          C  
ATOM  12490  O   GLY A 823      30.642  16.920  30.501  1.00  1.910          O  
ATOM  12491  H   GLY A 823      31.304  18.923  34.157  1.00  1.480          H  
ATOM  12492 1HA  GLY A 823      29.431  16.995  32.901  1.00  1.490          H  
ATOM  12493 2HA  GLY A 823      29.699  18.644  32.402  1.00  1.490          H  
ATOM  12494  N   TYR A 824      32.406  17.126  31.847  1.00  1.390          N  
ATOM  12495  CA  TYR A 824      33.328  16.768  30.775  1.00  1.480          C  
ATOM  12496  C   TYR A 824      33.624  15.281  30.671  1.00  1.450          C  
ATOM  12497  O   TYR A 824      34.781  14.874  30.787  1.00  1.960          O  
ATOM  12498  CB  TYR A 824      34.632  17.532  30.973  1.00  2.040          C  
ATOM  12499  CG  TYR A 824      34.445  19.020  30.923  1.00  2.040          C  
ATOM  12500  CD1 TYR A 824      34.341  19.738  32.104  1.00  2.040          C  
ATOM  12501  CD2 TYR A 824      34.364  19.669  29.704  1.00  2.040          C  
ATOM  12502  CE1 TYR A 824      34.163  21.102  32.064  1.00  2.040          C  
ATOM  12503  CE2 TYR A 824      34.186  21.035  29.665  1.00  2.040          C  
ATOM  12504  CZ  TYR A 824      34.084  21.750  30.839  1.00  2.040          C  
ATOM  12505  OH  TYR A 824      33.906  23.113  30.799  1.00  2.040          O  
ATOM  12506  H   TYR A 824      32.743  17.329  32.776  1.00  1.670          H  
ATOM  12507  HA  TYR A 824      32.884  17.075  29.828  1.00  1.780          H  
ATOM  12508 1HB  TYR A 824      35.071  17.272  31.937  1.00  2.440          H  
ATOM  12509 2HB  TYR A 824      35.345  17.251  30.199  1.00  2.440          H  
ATOM  12510  HD1 TYR A 824      34.405  19.227  33.062  1.00  2.440          H  
ATOM  12511  HD2 TYR A 824      34.444  19.103  28.777  1.00  2.440          H  
ATOM  12512  HE1 TYR A 824      34.082  21.667  32.991  1.00  2.440          H  
ATOM  12513  HE2 TYR A 824      34.123  21.550  28.708  1.00  2.440          H  
ATOM  12514  HH  TYR A 824      33.861  23.457  31.695  1.00  2.440          H  
ATOM  12515  N   ASP A 825      32.582  14.479  30.455  1.00  1.110          N  
ATOM  12516  CA  ASP A 825      32.756  13.028  30.307  1.00  1.150          C  
ATOM  12517  C   ASP A 825      31.474  12.351  29.775  1.00  1.030          C  
ATOM  12518  O   ASP A 825      30.449  13.010  29.590  1.00  0.970          O  
ATOM  12519  CB  ASP A 825      33.207  12.413  31.655  1.00  1.590          C  
ATOM  12520  CG  ASP A 825      34.085  11.140  31.505  1.00  1.590          C  
ATOM  12521  OD1 ASP A 825      33.972  10.491  30.489  1.00  1.590          O  
ATOM  12522  OD2 ASP A 825      34.847  10.843  32.390  1.00  1.590          O  
ATOM  12523  H   ASP A 825      31.670  14.937  30.361  1.00  1.330          H  
ATOM  12524  HA  ASP A 825      33.550  12.854  29.579  1.00  1.380          H  
ATOM  12525 1HB  ASP A 825      33.759  13.144  32.244  1.00  1.910          H  
ATOM  12526 2HB  ASP A 825      32.320  12.147  32.234  1.00  1.910          H  
ATOM  12527  N   ILE A 826      31.530  11.033  29.575  1.00  1.090          N  
ATOM  12528  CA  ILE A 826      30.377  10.211  29.179  1.00  1.020          C  
ATOM  12529  C   ILE A 826      30.161   9.110  30.217  1.00  0.960          C  
ATOM  12530  O   ILE A 826      31.052   8.305  30.474  1.00  0.980          O  
ATOM  12531  CB  ILE A 826      30.564   9.606  27.767  1.00  1.460          C  
ATOM  12532  CG1 ILE A 826      30.721  10.771  26.734  1.00  1.460          C  
ATOM  12533  CG2 ILE A 826      29.380   8.673  27.415  1.00  1.460          C  
ATOM  12534  CD1 ILE A 826      31.096  10.356  25.327  1.00  1.460          C  
ATOM  12535  H   ILE A 826      32.436  10.585  29.735  1.00  1.310          H  
ATOM  12536  HA  ILE A 826      29.487  10.839  29.165  1.00  1.220          H  
ATOM  12537  HB  ILE A 826      31.488   9.027  27.747  1.00  1.750          H  
ATOM  12538 1HG1 ILE A 826      29.787  11.329  26.697  1.00  1.750          H  
ATOM  12539 2HG1 ILE A 826      31.503  11.434  27.088  1.00  1.750          H  
ATOM  12540 1HG2 ILE A 826      29.520   8.239  26.439  1.00  1.750          H  
ATOM  12541 2HG2 ILE A 826      29.312   7.859  28.145  1.00  1.750          H  
ATOM  12542 3HG2 ILE A 826      28.452   9.242  27.425  1.00  1.750          H  
ATOM  12543 1HD1 ILE A 826      31.192  11.248  24.708  1.00  1.750          H  
ATOM  12544 2HD1 ILE A 826      32.047   9.820  25.338  1.00  1.750          H  
ATOM  12545 3HD1 ILE A 826      30.331   9.724  24.907  1.00  1.750          H  
ATOM  12546  N   ALA A 827      28.970   9.050  30.808  1.00  0.930          N  
ATOM  12547  CA  ALA A 827      28.737   8.065  31.863  1.00  0.920          C  
ATOM  12548  C   ALA A 827      28.969   6.624  31.426  1.00  0.920          C  
ATOM  12549  O   ALA A 827      28.426   6.160  30.421  1.00  0.950          O  
ATOM  12550  CB  ALA A 827      27.308   8.173  32.362  1.00  1.290          C  
ATOM  12551  H   ALA A 827      28.249   9.708  30.548  1.00  1.120          H  
ATOM  12552  HA  ALA A 827      29.425   8.285  32.679  1.00  1.100          H  
ATOM  12553 1HB  ALA A 827      27.149   7.463  33.171  1.00  1.550          H  
ATOM  12554 2HB  ALA A 827      27.135   9.169  32.709  1.00  1.550          H  
ATOM  12555 3HB  ALA A 827      26.622   7.947  31.547  1.00  1.550          H  
ATOM  12556  N   ASP A 828      29.709   5.906  32.263  1.00  0.900          N  
ATOM  12557  CA  ASP A 828      29.986   4.488  32.137  1.00  0.920          C  
ATOM  12558  C   ASP A 828      28.925   3.762  32.964  1.00  0.910          C  
ATOM  12559  O   ASP A 828      27.935   4.382  33.363  1.00  0.920          O  
ATOM  12560  CB  ASP A 828      31.415   4.168  32.599  1.00  1.280          C  
ATOM  12561  CG  ASP A 828      31.630   4.420  34.075  1.00  1.280          C  
ATOM  12562  OD1 ASP A 828      30.657   4.747  34.732  1.00  1.280          O  
ATOM  12563  OD2 ASP A 828      32.724   4.256  34.547  1.00  1.280          O  
ATOM  12564  H   ASP A 828      30.127   6.376  33.057  1.00  1.080          H  
ATOM  12565  HA  ASP A 828      29.880   4.191  31.092  1.00  1.100          H  
ATOM  12566 1HB  ASP A 828      31.664   3.134  32.367  1.00  1.540          H  
ATOM  12567 2HB  ASP A 828      32.113   4.798  32.041  1.00  1.540          H  
ATOM  12568  N   LEU A 829      29.077   2.448  33.191  1.00  0.920          N  
ATOM  12569  CA  LEU A 829      28.054   1.733  33.957  1.00  0.940          C  
ATOM  12570  C   LEU A 829      27.952   2.235  35.402  1.00  0.890          C  
ATOM  12571  O   LEU A 829      26.856   2.282  35.966  1.00  0.900          O  
ATOM  12572  CB  LEU A 829      28.284   0.214  33.936  1.00  1.310          C  
ATOM  12573  CG  LEU A 829      27.196  -0.673  34.674  1.00  1.310          C  
ATOM  12574  CD1 LEU A 829      25.790  -0.435  34.068  1.00  1.310          C  
ATOM  12575  CD2 LEU A 829      27.566  -2.148  34.519  1.00  1.310          C  
ATOM  12576  H   LEU A 829      29.885   1.958  32.839  1.00  1.100          H  
ATOM  12577  HA  LEU A 829      27.105   1.933  33.470  1.00  1.130          H  
ATOM  12578 1HB  LEU A 829      28.335  -0.117  32.900  1.00  1.570          H  
ATOM  12579 2HB  LEU A 829      29.244   0.010  34.407  1.00  1.570          H  
ATOM  12580  HG  LEU A 829      27.166  -0.412  35.735  1.00  1.570          H  
ATOM  12581 1HD1 LEU A 829      25.067  -1.061  34.584  1.00  1.570          H  
ATOM  12582 2HD1 LEU A 829      25.494   0.603  34.185  1.00  1.570          H  
ATOM  12583 3HD1 LEU A 829      25.800  -0.693  33.010  1.00  1.570          H  
ATOM  12584 1HD2 LEU A 829      26.824  -2.762  35.031  1.00  1.570          H  
ATOM  12585 2HD2 LEU A 829      27.583  -2.409  33.460  1.00  1.570          H  
ATOM  12586 3HD2 LEU A 829      28.540  -2.338  34.945  1.00  1.570          H  
ATOM  12587  N   VAL A 830      29.088   2.574  36.022  1.00  0.880          N  
ATOM  12588  CA  VAL A 830      29.071   3.036  37.406  1.00  0.870          C  
ATOM  12589  C   VAL A 830      28.273   4.302  37.524  1.00  0.900          C  
ATOM  12590  O   VAL A 830      27.388   4.426  38.377  1.00  0.910          O  
ATOM  12591  CB  VAL A 830      30.512   3.354  37.903  1.00  1.220          C  
ATOM  12592  CG1 VAL A 830      30.479   4.074  39.263  1.00  1.220          C  
ATOM  12593  CG2 VAL A 830      31.290   2.069  38.035  1.00  1.220          C  
ATOM  12594  H   VAL A 830      29.959   2.541  35.502  1.00  1.060          H  
ATOM  12595  HA  VAL A 830      28.618   2.267  38.033  1.00  1.040          H  
ATOM  12596  HB  VAL A 830      31.008   4.015  37.183  1.00  1.470          H  
ATOM  12597 1HG1 VAL A 830      31.490   4.281  39.595  1.00  1.470          H  
ATOM  12598 2HG1 VAL A 830      29.940   5.015  39.199  1.00  1.470          H  
ATOM  12599 3HG1 VAL A 830      29.993   3.446  39.963  1.00  1.470          H  
ATOM  12600 1HG2 VAL A 830      32.305   2.282  38.373  1.00  1.470          H  
ATOM  12601 2HG2 VAL A 830      30.798   1.416  38.756  1.00  1.470          H  
ATOM  12602 3HG2 VAL A 830      31.326   1.594  37.068  1.00  1.470          H  
ATOM  12603  N   CYS A 831      28.585   5.250  36.663  1.00  0.930          N  
ATOM  12604  CA  CYS A 831      27.910   6.517  36.721  1.00  0.970          C  
ATOM  12605  C   CYS A 831      26.452   6.380  36.314  1.00  0.970          C  
ATOM  12606  O   CYS A 831      25.570   6.909  36.986  1.00  1.000          O  
ATOM  12607  CB  CYS A 831      28.642   7.512  35.845  1.00  1.340          C  
ATOM  12608  SG  CYS A 831      30.323   7.957  36.440  1.00  1.340          S  
ATOM  12609  H   CYS A 831      29.336   5.072  35.978  1.00  1.120          H  
ATOM  12610  HA  CYS A 831      27.927   6.869  37.743  1.00  1.160          H  
ATOM  12611 1HB  CYS A 831      28.752   7.074  34.860  1.00  1.610          H  
ATOM  12612 2HB  CYS A 831      28.064   8.414  35.747  1.00  1.610          H  
ATOM  12613  N   ALA A 832      26.157   5.592  35.273  1.00  0.960          N  
ATOM  12614  CA  ALA A 832      24.776   5.430  34.853  1.00  1.000          C  
ATOM  12615  C   ALA A 832      23.907   4.843  35.970  1.00  1.000          C  
ATOM  12616  O   ALA A 832      22.767   5.270  36.170  1.00  1.060          O  
ATOM  12617  CB  ALA A 832      24.715   4.532  33.634  1.00  1.380          C  
ATOM  12618  H   ALA A 832      26.891   5.139  34.723  1.00  1.150          H  
ATOM  12619  HA  ALA A 832      24.385   6.414  34.598  1.00  1.200          H  
ATOM  12620 1HB  ALA A 832      23.683   4.435  33.302  1.00  1.660          H  
ATOM  12621 2HB  ALA A 832      25.320   4.966  32.835  1.00  1.660          H  
ATOM  12622 3HB  ALA A 832      25.111   3.550  33.893  1.00  1.660          H  
ATOM  12623  N   GLN A 833      24.426   3.873  36.731  1.00  0.950          N  
ATOM  12624  CA  GLN A 833      23.619   3.343  37.824  1.00  0.970          C  
ATOM  12625  C   GLN A 833      23.483   4.371  38.956  1.00  0.970          C  
ATOM  12626  O   GLN A 833      22.373   4.643  39.437  1.00  1.000          O  
ATOM  12627  CB  GLN A 833      24.238   2.053  38.373  1.00  1.350          C  
ATOM  12628  CG  GLN A 833      24.177   0.865  37.444  1.00  1.350          C  
ATOM  12629  CD  GLN A 833      24.835  -0.368  38.033  1.00  1.350          C  
ATOM  12630  OE1 GLN A 833      25.585  -0.292  39.013  1.00  1.350          O  
ATOM  12631  NE2 GLN A 833      24.548  -1.517  37.435  1.00  1.350          N  
ATOM  12632  H   GLN A 833      25.352   3.477  36.525  1.00  1.140          H  
ATOM  12633  HA  GLN A 833      22.625   3.120  37.446  1.00  1.160          H  
ATOM  12634 1HB  GLN A 833      25.292   2.238  38.600  1.00  1.620          H  
ATOM  12635 2HB  GLN A 833      23.756   1.779  39.301  1.00  1.620          H  
ATOM  12636 1HG  GLN A 833      23.148   0.636  37.254  1.00  1.620          H  
ATOM  12637 2HG  GLN A 833      24.679   1.117  36.517  1.00  1.620          H  
ATOM  12638 1HE2 GLN A 833      24.939  -2.376  37.762  1.00  1.620          H  
ATOM  12639 2HE2 GLN A 833      23.933  -1.527  36.648  1.00  1.620          H  
ATOM  12640  N   TYR A 834      24.606   5.021  39.301  1.00  0.950          N  
ATOM  12641  CA  TYR A 834      24.705   6.009  40.376  1.00  0.950          C  
ATOM  12642  C   TYR A 834      23.704   7.149  40.177  1.00  0.970          C  
ATOM  12643  O   TYR A 834      22.986   7.549  41.102  1.00  1.000          O  
ATOM  12644  CB  TYR A 834      26.156   6.506  40.455  1.00  1.330          C  
ATOM  12645  CG  TYR A 834      26.454   7.532  41.493  1.00  1.330          C  
ATOM  12646  CD1 TYR A 834      26.587   7.152  42.826  1.00  1.330          C  
ATOM  12647  CD2 TYR A 834      26.628   8.850  41.119  1.00  1.330          C  
ATOM  12648  CE1 TYR A 834      26.874   8.100  43.782  1.00  1.330          C  
ATOM  12649  CE2 TYR A 834      26.916   9.797  42.070  1.00  1.330          C  
ATOM  12650  CZ  TYR A 834      27.035   9.429  43.399  1.00  1.330          C  
ATOM  12651  OH  TYR A 834      27.319  10.379  44.347  1.00  1.330          O  
ATOM  12652  H   TYR A 834      25.486   4.770  38.837  1.00  1.140          H  
ATOM  12653  HA  TYR A 834      24.465   5.509  41.316  1.00  1.140          H  
ATOM  12654 1HB  TYR A 834      26.815   5.650  40.632  1.00  1.600          H  
ATOM  12655 2HB  TYR A 834      26.431   6.921  39.498  1.00  1.600          H  
ATOM  12656  HD1 TYR A 834      26.461   6.104  43.110  1.00  1.600          H  
ATOM  12657  HD2 TYR A 834      26.535   9.135  40.073  1.00  1.600          H  
ATOM  12658  HE1 TYR A 834      26.975   7.808  44.827  1.00  1.600          H  
ATOM  12659  HE2 TYR A 834      27.052  10.837  41.777  1.00  1.600          H  
ATOM  12660  HH  TYR A 834      27.397   9.958  45.208  1.00  1.600          H  
ATOM  12661  N   TYR A 835      23.644   7.659  38.954  1.00  0.980          N  
ATOM  12662  CA  TYR A 835      22.788   8.767  38.548  1.00  1.000          C  
ATOM  12663  C   TYR A 835      21.299   8.465  38.650  1.00  1.020          C  
ATOM  12664  O   TYR A 835      20.477   9.382  38.620  1.00  1.090          O  
ATOM  12665  CB  TYR A 835      23.097   9.162  37.101  1.00  1.390          C  
ATOM  12666  CG  TYR A 835      24.449   9.845  36.854  1.00  1.390          C  
ATOM  12667  CD1 TYR A 835      24.984   9.826  35.572  1.00  1.390          C  
ATOM  12668  CD2 TYR A 835      25.155  10.489  37.877  1.00  1.390          C  
ATOM  12669  CE1 TYR A 835      26.184  10.447  35.322  1.00  1.390          C  
ATOM  12670  CE2 TYR A 835      26.341  11.090  37.607  1.00  1.390          C  
ATOM  12671  CZ  TYR A 835      26.856  11.075  36.340  1.00  1.390          C  
ATOM  12672  OH  TYR A 835      28.049  11.698  36.084  1.00  1.390          O  
ATOM  12673  H   TYR A 835      24.279   7.278  38.248  1.00  1.180          H  
ATOM  12674  HA  TYR A 835      22.966   9.602  39.215  1.00  1.200          H  
ATOM  12675 1HB  TYR A 835      23.066   8.256  36.485  1.00  1.670          H  
ATOM  12676 2HB  TYR A 835      22.313   9.822  36.737  1.00  1.670          H  
ATOM  12677  HD1 TYR A 835      24.447   9.327  34.765  1.00  1.670          H  
ATOM  12678  HD2 TYR A 835      24.790  10.532  38.889  1.00  1.670          H  
ATOM  12679  HE1 TYR A 835      26.601  10.451  34.333  1.00  1.670          H  
ATOM  12680  HE2 TYR A 835      26.880  11.591  38.407  1.00  1.670          H  
ATOM  12681  HH  TYR A 835      28.366  12.124  36.911  1.00  1.670          H  
ATOM  12682  N   ASN A 836      20.930   7.190  38.700  1.00  1.000          N  
ATOM  12683  CA  ASN A 836      19.544   6.784  38.783  1.00  1.020          C  
ATOM  12684  C   ASN A 836      19.231   6.273  40.179  1.00  1.040          C  
ATOM  12685  O   ASN A 836      18.202   5.639  40.407  1.00  1.060          O  
ATOM  12686  CB  ASN A 836      19.243   5.764  37.706  1.00  1.420          C  
ATOM  12687  CG  ASN A 836      19.175   6.392  36.335  1.00  1.420          C  
ATOM  12688  OD1 ASN A 836      18.134   6.977  36.005  1.00  1.420          O  
ATOM  12689  ND2 ASN A 836      20.219   6.322  35.541  1.00  1.420          N  
ATOM  12690  H   ASN A 836      21.627   6.446  38.781  1.00  1.200          H  
ATOM  12691  HA  ASN A 836      18.910   7.655  38.615  1.00  1.220          H  
ATOM  12692 1HB  ASN A 836      20.036   5.011  37.700  1.00  1.700          H  
ATOM  12693 2HB  ASN A 836      18.305   5.262  37.926  1.00  1.700          H  
ATOM  12694 1HD2 ASN A 836      20.181   6.745  34.639  1.00  1.700          H  
ATOM  12695 2HD2 ASN A 836      21.082   5.866  35.832  1.00  1.700          H  
ATOM  12696  N   GLY A 837      20.122   6.570  41.128  1.00  1.030          N  
ATOM  12697  CA  GLY A 837      19.927   6.193  42.509  1.00  1.060          C  
ATOM  12698  C   GLY A 837      20.385   4.797  42.891  1.00  1.050          C  
ATOM  12699  O   GLY A 837      20.172   4.399  44.038  1.00  1.080          O  
ATOM  12700  H   GLY A 837      20.980   7.080  40.900  1.00  1.240          H  
ATOM  12701 1HA  GLY A 837      20.446   6.915  43.137  1.00  1.270          H  
ATOM  12702 2HA  GLY A 837      18.869   6.282  42.749  1.00  1.270          H  
ATOM  12703  N   ILE A 838      21.032   4.042  41.990  1.00  1.020          N  
ATOM  12704  CA  ILE A 838      21.412   2.689  42.366  1.00  1.020          C  
ATOM  12705  C   ILE A 838      22.904   2.637  42.603  1.00  0.970          C  
ATOM  12706  O   ILE A 838      23.667   2.798  41.661  1.00  0.940          O  
ATOM  12707  CB  ILE A 838      21.134   1.683  41.208  1.00  1.430          C  
ATOM  12708  CG1 ILE A 838      19.666   1.683  40.759  1.00  1.430          C  
ATOM  12709  CG2 ILE A 838      21.570   0.255  41.595  1.00  1.430          C  
ATOM  12710  CD1 ILE A 838      19.455   2.519  39.501  1.00  1.430          C  
ATOM  12711  H   ILE A 838      21.289   4.375  41.053  1.00  1.220          H  
ATOM  12712  HA  ILE A 838      20.898   2.398  43.275  1.00  1.220          H  
ATOM  12713  HB  ILE A 838      21.715   1.994  40.345  1.00  1.710          H  
ATOM  12714 1HG1 ILE A 838      19.349   0.670  40.546  1.00  1.710          H  
ATOM  12715 2HG1 ILE A 838      19.045   2.089  41.544  1.00  1.710          H  
ATOM  12716 1HG2 ILE A 838      21.403  -0.408  40.744  1.00  1.710          H  
ATOM  12717 2HG2 ILE A 838      22.629   0.243  41.849  1.00  1.710          H  
ATOM  12718 3HG2 ILE A 838      20.997  -0.096  42.442  1.00  1.710          H  
ATOM  12719 1HD1 ILE A 838      18.424   2.501  39.202  1.00  1.710          H  
ATOM  12720 2HD1 ILE A 838      19.748   3.532  39.685  1.00  1.710          H  
ATOM  12721 3HD1 ILE A 838      20.062   2.117  38.700  1.00  1.710          H  
ATOM  12722  N   MET A 839      23.349   2.331  43.820  1.00  0.970          N  
ATOM  12723  CA  MET A 839      24.789   2.314  44.032  1.00  0.930          C  
ATOM  12724  C   MET A 839      25.306   0.977  44.546  1.00  0.910          C  
ATOM  12725  O   MET A 839      24.768   0.379  45.491  1.00  0.920          O  
ATOM  12726  CB  MET A 839      25.198   3.436  44.991  1.00  1.320          C  
ATOM  12727  CG  MET A 839      26.690   3.505  45.221  1.00  1.320          C  
ATOM  12728  SD  MET A 839      27.226   4.865  46.233  1.00  1.320          S  
ATOM  12729  CE  MET A 839      28.988   4.619  46.047  1.00  1.320          C  
ATOM  12730  H   MET A 839      22.711   2.189  44.610  1.00  1.160          H  
ATOM  12731  HA  MET A 839      25.289   2.495  43.078  1.00  1.120          H  
ATOM  12732 1HB  MET A 839      24.871   4.395  44.591  1.00  1.580          H  
ATOM  12733 2HB  MET A 839      24.703   3.289  45.956  1.00  1.580          H  
ATOM  12734 1HG  MET A 839      27.031   2.589  45.686  1.00  1.580          H  
ATOM  12735 2HG  MET A 839      27.179   3.588  44.266  1.00  1.580          H  
ATOM  12736 1HE  MET A 839      29.517   5.367  46.626  1.00  1.580          H  
ATOM  12737 2HE  MET A 839      29.260   3.622  46.399  1.00  1.580          H  
ATOM  12738 3HE  MET A 839      29.256   4.715  44.990  1.00  1.580          H  
ATOM  12739  N   VAL A 840      26.393   0.536  43.931  1.00  0.890          N  
ATOM  12740  CA  VAL A 840      27.080  -0.676  44.326  1.00  0.870          C  
ATOM  12741  C   VAL A 840      28.134  -0.285  45.351  1.00  0.890          C  
ATOM  12742  O   VAL A 840      28.886   0.666  45.148  1.00  0.920          O  
ATOM  12743  CB  VAL A 840      27.705  -1.339  43.093  1.00  1.230          C  
ATOM  12744  CG1 VAL A 840      28.422  -2.537  43.465  1.00  1.230          C  
ATOM  12745  CG2 VAL A 840      26.656  -1.681  42.160  1.00  1.230          C  
ATOM  12746  H   VAL A 840      26.774   1.074  43.135  1.00  1.070          H  
ATOM  12747  HA  VAL A 840      26.373  -1.365  44.791  1.00  1.040          H  
ATOM  12748  HB  VAL A 840      28.414  -0.653  42.627  1.00  1.470          H  
ATOM  12749 1HG1 VAL A 840      28.835  -2.978  42.568  1.00  1.470          H  
ATOM  12750 2HG1 VAL A 840      29.221  -2.291  44.166  1.00  1.470          H  
ATOM  12751 3HG1 VAL A 840      27.728  -3.228  43.923  1.00  1.470          H  
ATOM  12752 1HG2 VAL A 840      27.087  -2.155  41.279  1.00  1.470          H  
ATOM  12753 2HG2 VAL A 840      26.010  -2.361  42.678  1.00  1.470          H  
ATOM  12754 3HG2 VAL A 840      26.110  -0.785  41.855  1.00  1.470          H  
ATOM  12755  N   LEU A 841      28.158  -0.961  46.482  1.00  0.870          N  
ATOM  12756  CA  LEU A 841      29.080  -0.574  47.519  1.00  0.880          C  
ATOM  12757  C   LEU A 841      30.318  -1.488  47.575  1.00  0.850          C  
ATOM  12758  O   LEU A 841      30.252  -2.671  47.215  1.00  0.850          O  
ATOM  12759  CB  LEU A 841      28.287  -0.594  48.826  1.00  1.230          C  
ATOM  12760  CG  LEU A 841      26.981   0.322  48.822  1.00  1.230          C  
ATOM  12761  CD1 LEU A 841      26.196   0.123  50.103  1.00  1.230          C  
ATOM  12762  CD2 LEU A 841      27.360   1.795  48.664  1.00  1.230          C  
ATOM  12763  H   LEU A 841      27.519  -1.745  46.648  1.00  1.040          H  
ATOM  12764  HA  LEU A 841      29.385   0.430  47.305  1.00  1.060          H  
ATOM  12765 1HB  LEU A 841      27.981  -1.601  48.984  1.00  1.470          H  
ATOM  12766 2HB  LEU A 841      28.928  -0.297  49.653  1.00  1.470          H  
ATOM  12767  HG  LEU A 841      26.337   0.028  47.987  1.00  1.470          H  
ATOM  12768 1HD1 LEU A 841      25.308   0.744  50.071  1.00  1.470          H  
ATOM  12769 2HD1 LEU A 841      25.897  -0.909  50.192  1.00  1.470          H  
ATOM  12770 3HD1 LEU A 841      26.800   0.404  50.959  1.00  1.470          H  
ATOM  12771 1HD2 LEU A 841      26.449   2.400  48.651  1.00  1.470          H  
ATOM  12772 2HD2 LEU A 841      27.990   2.106  49.498  1.00  1.470          H  
ATOM  12773 3HD2 LEU A 841      27.890   1.950  47.741  1.00  1.470          H  
ATOM  12774  N   PRO A 842      31.481  -0.979  48.026  1.00  0.850          N  
ATOM  12775  CA  PRO A 842      32.691  -1.749  48.230  1.00  0.840          C  
ATOM  12776  C   PRO A 842      32.339  -2.875  49.158  1.00  0.820          C  
ATOM  12777  O   PRO A 842      31.514  -2.679  50.051  1.00  0.840          O  
ATOM  12778  CB  PRO A 842      33.640  -0.752  48.902  1.00  1.260          C  
ATOM  12779  CG  PRO A 842      33.157   0.599  48.451  1.00  1.260          C  
ATOM  12780  CD  PRO A 842      31.638   0.466  48.346  1.00  1.260          C  
ATOM  12781  HA  PRO A 842      33.068  -2.116  47.264  1.00  1.010          H  
ATOM  12782 1HB  PRO A 842      33.612  -0.884  49.996  1.00  1.510          H  
ATOM  12783 2HB  PRO A 842      34.674  -0.953  48.580  1.00  1.510          H  
ATOM  12784 1HG  PRO A 842      33.472   1.369  49.170  1.00  1.510          H  
ATOM  12785 2HG  PRO A 842      33.633   0.865  47.484  1.00  1.510          H  
ATOM  12786 1HD  PRO A 842      31.142   0.721  49.294  1.00  1.510          H  
ATOM  12787 2HD  PRO A 842      31.338   1.114  47.510  1.00  1.510          H  
ATOM  12788  N   GLY A 843      32.925  -4.043  48.960  1.00  0.810          N  
ATOM  12789  CA  GLY A 843      32.557  -5.135  49.818  1.00  0.810          C  
ATOM  12790  C   GLY A 843      33.336  -5.117  51.107  1.00  0.820          C  
ATOM  12791  O   GLY A 843      34.319  -4.385  51.251  1.00  0.810          O  
ATOM  12792  H   GLY A 843      33.632  -4.164  48.250  1.00  0.970          H  
ATOM  12793 1HA  GLY A 843      31.497  -5.074  50.053  1.00  0.970          H  
ATOM  12794 2HA  GLY A 843      32.714  -6.078  49.303  1.00  0.970          H  
ATOM  12795  N   VAL A 844      32.916  -5.981  52.001  1.00  0.870          N  
ATOM  12796  CA  VAL A 844      33.563  -6.169  53.279  1.00  0.920          C  
ATOM  12797  C   VAL A 844      34.858  -6.941  53.209  1.00  0.890          C  
ATOM  12798  O   VAL A 844      35.829  -6.612  53.876  1.00  1.040          O  
ATOM  12799  CB  VAL A 844      32.553  -6.775  54.259  1.00  1.270          C  
ATOM  12800  CG1 VAL A 844      32.003  -8.101  53.754  1.00  1.270          C  
ATOM  12801  CG2 VAL A 844      33.262  -7.011  55.615  1.00  1.270          C  
ATOM  12802  H   VAL A 844      32.097  -6.512  51.773  1.00  1.040          H  
ATOM  12803  HA  VAL A 844      33.801  -5.170  53.660  1.00  1.100          H  
ATOM  12804  HB  VAL A 844      31.749  -6.107  54.376  1.00  1.520          H  
ATOM  12805 1HG1 VAL A 844      31.282  -8.472  54.470  1.00  1.520          H  
ATOM  12806 2HG1 VAL A 844      31.495  -7.963  52.811  1.00  1.520          H  
ATOM  12807 3HG1 VAL A 844      32.776  -8.807  53.636  1.00  1.520          H  
ATOM  12808 1HG2 VAL A 844      32.581  -7.426  56.338  1.00  1.520          H  
ATOM  12809 2HG2 VAL A 844      34.095  -7.705  55.504  1.00  1.520          H  
ATOM  12810 3HG2 VAL A 844      33.642  -6.065  55.996  1.00  1.520          H  
ATOM  12811  N   ALA A 845      34.885  -7.978  52.382  1.00  0.860          N  
ATOM  12812  CA  ALA A 845      36.069  -8.810  52.286  1.00  0.890          C  
ATOM  12813  C   ALA A 845      37.086  -8.216  51.345  1.00  0.850          C  
ATOM  12814  O   ALA A 845      37.374  -8.792  50.297  1.00  0.950          O  
ATOM  12815  CB  ALA A 845      35.707 -10.175  51.792  1.00  1.230          C  
ATOM  12816  H   ALA A 845      34.074  -8.170  51.825  1.00  1.030          H  
ATOM  12817  HA  ALA A 845      36.512  -8.889  53.278  1.00  1.070          H  
ATOM  12818 1HB  ALA A 845      36.598 -10.783  51.733  1.00  1.480          H  
ATOM  12819 2HB  ALA A 845      35.000 -10.637  52.433  1.00  1.480          H  
ATOM  12820 3HB  ALA A 845      35.296 -10.036  50.832  1.00  1.480          H  
ATOM  12821  N   ASN A 846      37.653  -7.094  51.747  1.00  0.830          N  
ATOM  12822  CA  ASN A 846      38.643  -6.398  50.942  1.00  0.880          C  
ATOM  12823  C   ASN A 846      39.718  -7.383  50.613  1.00  0.850          C  
ATOM  12824  O   ASN A 846      40.057  -8.224  51.455  1.00  0.870          O  
ATOM  12825  CB  ASN A 846      39.251  -5.219  51.673  1.00  1.210          C  
ATOM  12826  CG  ASN A 846      40.147  -4.388  50.750  1.00  1.210          C  
ATOM  12827  OD1 ASN A 846      41.309  -4.748  50.435  1.00  1.210          O  
ATOM  12828  ND2 ASN A 846      39.615  -3.273  50.304  1.00  1.210          N  
ATOM  12829  H   ASN A 846      37.326  -6.713  52.629  1.00  1.000          H  
ATOM  12830  HA  ASN A 846      38.187  -6.060  50.012  1.00  1.060          H  
ATOM  12831 1HB  ASN A 846      38.454  -4.593  52.070  1.00  1.450          H  
ATOM  12832 2HB  ASN A 846      39.843  -5.578  52.516  1.00  1.450          H  
ATOM  12833 1HD2 ASN A 846      40.138  -2.672  49.695  1.00  1.450          H  
ATOM  12834 2HD2 ASN A 846      38.683  -3.016  50.574  1.00  1.450          H  
ATOM  12835  N   ASP A 847      40.302  -7.273  49.420  1.00  0.850          N  
ATOM  12836  CA  ASP A 847      41.348  -8.200  49.030  1.00  0.870          C  
ATOM  12837  C   ASP A 847      42.347  -8.398  50.161  1.00  0.860          C  
ATOM  12838  O   ASP A 847      42.734  -9.534  50.435  1.00  0.850          O  
ATOM  12839  CB  ASP A 847      42.143  -7.691  47.819  1.00  1.210          C  
ATOM  12840  CG  ASP A 847      41.385  -7.676  46.493  1.00  1.210          C  
ATOM  12841  OD1 ASP A 847      40.296  -8.181  46.430  1.00  1.210          O  
ATOM  12842  OD2 ASP A 847      41.927  -7.166  45.547  1.00  1.210          O  
ATOM  12843  H   ASP A 847      39.988  -6.572  48.755  1.00  1.020          H  
ATOM  12844  HA  ASP A 847      40.889  -9.160  48.793  1.00  1.040          H  
ATOM  12845 1HB  ASP A 847      42.494  -6.677  48.023  1.00  1.450          H  
ATOM  12846 2HB  ASP A 847      43.034  -8.311  47.700  1.00  1.450          H  
ATOM  12847  N   ASP A 848      42.755  -7.318  50.849  1.00  0.890          N  
ATOM  12848  CA  ASP A 848      43.740  -7.462  51.915  1.00  0.920          C  
ATOM  12849  C   ASP A 848      43.267  -8.344  53.079  1.00  0.910          C  
ATOM  12850  O   ASP A 848      44.083  -9.022  53.707  1.00  0.970          O  
ATOM  12851  CB  ASP A 848      44.198  -6.104  52.464  1.00  1.280          C  
ATOM  12852  CG  ASP A 848      45.181  -5.306  51.530  1.00  1.280          C  
ATOM  12853  OD1 ASP A 848      45.703  -5.851  50.584  1.00  1.280          O  
ATOM  12854  OD2 ASP A 848      45.428  -4.147  51.827  1.00  1.280          O  
ATOM  12855  H   ASP A 848      42.372  -6.399  50.619  1.00  1.070          H  
ATOM  12856  HA  ASP A 848      44.619  -7.935  51.484  1.00  1.100          H  
ATOM  12857 1HB  ASP A 848      43.318  -5.482  52.636  1.00  1.530          H  
ATOM  12858 2HB  ASP A 848      44.682  -6.250  53.431  1.00  1.530          H  
ATOM  12859  N   LYS A 849      41.966  -8.335  53.395  1.00  0.890          N  
ATOM  12860  CA  LYS A 849      41.454  -9.123  54.508  1.00  0.920          C  
ATOM  12861  C   LYS A 849      41.393 -10.579  54.121  1.00  0.900          C  
ATOM  12862  O   LYS A 849      41.771 -11.458  54.902  1.00  0.910          O  
ATOM  12863  CB  LYS A 849      40.060  -8.667  54.901  1.00  1.280          C  
ATOM  12864  CG  LYS A 849      39.984  -7.316  55.550  1.00  1.280          C  
ATOM  12865  CD  LYS A 849      38.542  -6.981  55.811  1.00  1.280          C  
ATOM  12866  CE  LYS A 849      38.342  -5.620  56.443  1.00  1.280          C  
ATOM  12867  NZ  LYS A 849      36.898  -5.304  56.538  1.00  1.280          N  
ATOM  12868  H   LYS A 849      41.297  -7.817  52.830  1.00  1.070          H  
ATOM  12869  HA  LYS A 849      42.132  -9.018  55.357  1.00  1.100          H  
ATOM  12870 1HB  LYS A 849      39.422  -8.651  54.013  1.00  1.530          H  
ATOM  12871 2HB  LYS A 849      39.628  -9.389  55.597  1.00  1.530          H  
ATOM  12872 1HG  LYS A 849      40.534  -7.329  56.490  1.00  1.530          H  
ATOM  12873 2HG  LYS A 849      40.423  -6.569  54.892  1.00  1.530          H  
ATOM  12874 1HD  LYS A 849      38.016  -7.002  54.869  1.00  1.530          H  
ATOM  12875 2HD  LYS A 849      38.093  -7.735  56.466  1.00  1.530          H  
ATOM  12876 1HE  LYS A 849      38.771  -5.619  57.444  1.00  1.530          H  
ATOM  12877 2HE  LYS A 849      38.837  -4.859  55.841  1.00  1.530          H  
ATOM  12878 1HZ  LYS A 849      36.752  -4.406  56.964  1.00  1.530          H  
ATOM  12879 2HZ  LYS A 849      36.500  -5.313  55.595  1.00  1.530          H  
ATOM  12880 3HZ  LYS A 849      36.422  -6.027  57.107  1.00  1.530          H  
ATOM  12881  N   MET A 850      40.903 -10.837  52.905  1.00  0.880          N  
ATOM  12882  CA  MET A 850      40.772 -12.209  52.450  1.00  0.870          C  
ATOM  12883  C   MET A 850      42.168 -12.790  52.268  1.00  0.900          C  
ATOM  12884  O   MET A 850      42.381 -13.976  52.507  1.00  0.940          O  
ATOM  12885  CB  MET A 850      39.956 -12.310  51.160  1.00  1.220          C  
ATOM  12886  CG  MET A 850      39.619 -13.763  50.751  1.00  1.220          C  
ATOM  12887  SD  MET A 850      38.579 -14.661  51.925  1.00  1.220          S  
ATOM  12888  CE  MET A 850      36.912 -14.174  51.465  1.00  1.220          C  
ATOM  12889  H   MET A 850      40.618 -10.049  52.309  1.00  1.060          H  
ATOM  12890  HA  MET A 850      40.269 -12.788  53.222  1.00  1.040          H  
ATOM  12891 1HB  MET A 850      39.029 -11.747  51.268  1.00  1.470          H  
ATOM  12892 2HB  MET A 850      40.521 -11.848  50.343  1.00  1.470          H  
ATOM  12893 1HG  MET A 850      39.118 -13.764  49.784  1.00  1.470          H  
ATOM  12894 2HG  MET A 850      40.542 -14.323  50.656  1.00  1.470          H  
ATOM  12895 1HE  MET A 850      36.197 -14.676  52.109  1.00  1.470          H  
ATOM  12896 2HE  MET A 850      36.801 -13.107  51.565  1.00  1.470          H  
ATOM  12897 3HE  MET A 850      36.727 -14.462  50.429  1.00  1.470          H  
ATOM  12898  N   THR A 851      43.110 -11.938  51.833  1.00  0.890          N  
ATOM  12899  CA  THR A 851      44.502 -12.298  51.617  1.00  0.950          C  
ATOM  12900  C   THR A 851      45.181 -12.690  52.914  1.00  0.950          C  
ATOM  12901  O   THR A 851      45.836 -13.733  52.974  1.00  0.940          O  
ATOM  12902  CB  THR A 851      45.271 -11.125  50.972  1.00  1.310          C  
ATOM  12903  OG1 THR A 851      44.734 -10.840  49.677  1.00  1.310          O  
ATOM  12904  CG2 THR A 851      46.700 -11.427  50.854  1.00  1.310          C  
ATOM  12905  H   THR A 851      42.843 -10.981  51.616  1.00  1.070          H  
ATOM  12906  HA  THR A 851      44.536 -13.152  50.941  1.00  1.140          H  
ATOM  12907  HB  THR A 851      45.157 -10.249  51.595  1.00  1.570          H  
ATOM  12908  HG1 THR A 851      43.815 -10.572  49.776  1.00  1.570          H  
ATOM  12909 1HG2 THR A 851      47.211 -10.577  50.408  1.00  1.570          H  
ATOM  12910 2HG2 THR A 851      47.118 -11.613  51.832  1.00  1.570          H  
ATOM  12911 3HG2 THR A 851      46.828 -12.303  50.220  1.00  1.570          H  
ATOM  12912  N   MET A 852      45.043 -11.866  53.964  1.00  0.990          N  
ATOM  12913  CA  MET A 852      45.646 -12.219  55.235  1.00  1.030          C  
ATOM  12914  C   MET A 852      44.993 -13.474  55.807  1.00  1.020          C  
ATOM  12915  O   MET A 852      45.662 -14.279  56.458  1.00  1.050          O  
ATOM  12916  CB  MET A 852      45.572 -11.060  56.215  1.00  1.430          C  
ATOM  12917  CG  MET A 852      46.453  -9.876  55.894  1.00  1.430          C  
ATOM  12918  SD  MET A 852      46.163  -8.479  57.031  1.00  1.430          S  
ATOM  12919  CE  MET A 852      46.902  -8.996  58.597  1.00  1.430          C  
ATOM  12920  H   MET A 852      44.530 -10.983  53.867  1.00  1.190          H  
ATOM  12921  HA  MET A 852      46.698 -12.439  55.063  1.00  1.240          H  
ATOM  12922 1HB  MET A 852      44.559 -10.675  56.213  1.00  1.710          H  
ATOM  12923 2HB  MET A 852      45.808 -11.414  57.200  1.00  1.710          H  
ATOM  12924 1HG  MET A 852      47.499 -10.171  55.956  1.00  1.710          H  
ATOM  12925 2HG  MET A 852      46.254  -9.542  54.876  1.00  1.710          H  
ATOM  12926 1HE  MET A 852      46.758  -8.211  59.339  1.00  1.710          H  
ATOM  12927 2HE  MET A 852      46.445  -9.906  58.950  1.00  1.710          H  
ATOM  12928 3HE  MET A 852      47.964  -9.149  58.457  1.00  1.710          H  
ATOM  12929  N   TYR A 853      43.676 -13.629  55.613  1.00  0.990          N  
ATOM  12930  CA  TYR A 853      42.957 -14.788  56.123  1.00  0.970          C  
ATOM  12931  C   TYR A 853      43.447 -16.074  55.492  1.00  0.930          C  
ATOM  12932  O   TYR A 853      43.778 -17.024  56.206  1.00  0.940          O  
ATOM  12933  CB  TYR A 853      41.466 -14.619  55.915  1.00  1.370          C  
ATOM  12934  CG  TYR A 853      40.639 -15.743  56.443  1.00  1.370          C  
ATOM  12935  CD1 TYR A 853      40.472 -15.835  57.798  1.00  1.370          C  
ATOM  12936  CD2 TYR A 853      40.000 -16.641  55.601  1.00  1.370          C  
ATOM  12937  CE1 TYR A 853      39.668 -16.796  58.332  1.00  1.370          C  
ATOM  12938  CE2 TYR A 853      39.189 -17.608  56.151  1.00  1.370          C  
ATOM  12939  CZ  TYR A 853      39.018 -17.676  57.513  1.00  1.370          C  
ATOM  12940  OH  TYR A 853      38.180 -18.604  58.071  1.00  1.370          O  
ATOM  12941  H   TYR A 853      43.145 -12.910  55.113  1.00  1.190          H  
ATOM  12942  HA  TYR A 853      43.147 -14.875  57.190  1.00  1.160          H  
ATOM  12943 1HB  TYR A 853      41.133 -13.694  56.395  1.00  1.640          H  
ATOM  12944 2HB  TYR A 853      41.260 -14.520  54.852  1.00  1.640          H  
ATOM  12945  HD1 TYR A 853      40.969 -15.120  58.453  1.00  1.640          H  
ATOM  12946  HD2 TYR A 853      40.122 -16.571  54.517  1.00  1.640          H  
ATOM  12947  HE1 TYR A 853      39.530 -16.841  59.411  1.00  1.640          H  
ATOM  12948  HE2 TYR A 853      38.677 -18.304  55.516  1.00  1.640          H  
ATOM  12949  HH  TYR A 853      38.128 -18.456  59.022  1.00  1.640          H  
ATOM  12950  N   THR A 854      43.494 -16.126  54.159  1.00  0.900          N  
ATOM  12951  CA  THR A 854      43.937 -17.338  53.500  1.00  0.870          C  
ATOM  12952  C   THR A 854      45.415 -17.587  53.757  1.00  0.910          C  
ATOM  12953  O   THR A 854      45.837 -18.743  53.904  1.00  0.960          O  
ATOM  12954  CB  THR A 854      43.626 -17.280  52.005  1.00  1.230          C  
ATOM  12955  OG1 THR A 854      44.238 -16.116  51.438  1.00  1.230          O  
ATOM  12956  CG2 THR A 854      42.092 -17.255  51.816  1.00  1.230          C  
ATOM  12957  H   THR A 854      43.214 -15.321  53.588  1.00  1.080          H  
ATOM  12958  HA  THR A 854      43.379 -18.175  53.916  1.00  1.040          H  
ATOM  12959  HB  THR A 854      44.046 -18.140  51.524  1.00  1.480          H  
ATOM  12960  HG1 THR A 854      44.247 -16.182  50.476  1.00  1.480          H  
ATOM  12961 1HG2 THR A 854      41.850 -17.215  50.781  1.00  1.480          H  
ATOM  12962 2HG2 THR A 854      41.668 -18.157  52.252  1.00  1.480          H  
ATOM  12963 3HG2 THR A 854      41.667 -16.387  52.309  1.00  1.480          H  
ATOM  12964  N   ALA A 855      46.214 -16.512  53.846  1.00  0.920          N  
ATOM  12965  CA  ALA A 855      47.619 -16.654  54.171  1.00  0.970          C  
ATOM  12966  C   ALA A 855      47.764 -17.245  55.568  1.00  1.010          C  
ATOM  12967  O   ALA A 855      48.602 -18.125  55.782  1.00  1.030          O  
ATOM  12968  CB  ALA A 855      48.307 -15.316  54.075  1.00  1.340          C  
ATOM  12969  H   ALA A 855      45.845 -15.577  53.649  1.00  1.100          H  
ATOM  12970  HA  ALA A 855      48.068 -17.345  53.463  1.00  1.160          H  
ATOM  12971 1HB  ALA A 855      49.365 -15.414  54.312  1.00  1.610          H  
ATOM  12972 2HB  ALA A 855      48.181 -14.947  53.071  1.00  1.610          H  
ATOM  12973 3HB  ALA A 855      47.837 -14.640  54.770  1.00  1.610          H  
ATOM  12974  N   SER A 856      46.915 -16.800  56.501  1.00  1.000          N  
ATOM  12975  CA  SER A 856      46.945 -17.295  57.861  1.00  1.030          C  
ATOM  12976  C   SER A 856      46.619 -18.782  57.907  1.00  1.020          C  
ATOM  12977  O   SER A 856      47.260 -19.555  58.642  1.00  1.060          O  
ATOM  12978  CB  SER A 856      45.957 -16.518  58.728  1.00  1.430          C  
ATOM  12979  OG  SER A 856      46.343 -15.169  58.879  1.00  1.430          O  
ATOM  12980  H   SER A 856      46.284 -16.030  56.284  1.00  1.200          H  
ATOM  12981  HA  SER A 856      47.948 -17.153  58.230  1.00  1.240          H  
ATOM  12982 1HB  SER A 856      44.977 -16.557  58.288  1.00  1.720          H  
ATOM  12983 2HB  SER A 856      45.890 -16.988  59.705  1.00  1.720          H  
ATOM  12984  HG  SER A 856      46.192 -14.758  58.006  1.00  1.720          H  
ATOM  12985  N   LEU A 857      45.639 -19.200  57.101  1.00  0.980          N  
ATOM  12986  CA  LEU A 857      45.273 -20.601  57.061  1.00  0.970          C  
ATOM  12987  C   LEU A 857      46.448 -21.421  56.542  1.00  0.970          C  
ATOM  12988  O   LEU A 857      46.731 -22.503  57.063  1.00  0.990          O  
ATOM  12989  CB  LEU A 857      44.045 -20.815  56.160  1.00  1.360          C  
ATOM  12990  CG  LEU A 857      42.689 -20.198  56.648  1.00  1.360          C  
ATOM  12991  CD1 LEU A 857      41.612 -20.461  55.587  1.00  1.360          C  
ATOM  12992  CD2 LEU A 857      42.307 -20.732  57.999  1.00  1.360          C  
ATOM  12993  H   LEU A 857      45.109 -18.500  56.571  1.00  1.180          H  
ATOM  12994  HA  LEU A 857      45.068 -20.939  58.069  1.00  1.160          H  
ATOM  12995 1HB  LEU A 857      44.266 -20.351  55.200  1.00  1.630          H  
ATOM  12996 2HB  LEU A 857      43.919 -21.861  55.981  1.00  1.630          H  
ATOM  12997  HG  LEU A 857      42.793 -19.132  56.733  1.00  1.630          H  
ATOM  12998 1HD1 LEU A 857      40.678 -20.011  55.903  1.00  1.630          H  
ATOM  12999 2HD1 LEU A 857      41.918 -20.023  54.641  1.00  1.630          H  
ATOM  13000 3HD1 LEU A 857      41.468 -21.533  55.464  1.00  1.630          H  
ATOM  13001 1HD2 LEU A 857      41.375 -20.266  58.296  1.00  1.630          H  
ATOM  13002 2HD2 LEU A 857      42.189 -21.805  57.952  1.00  1.630          H  
ATOM  13003 3HD2 LEU A 857      43.060 -20.490  58.731  1.00  1.630          H  
ATOM  13004  N   ALA A 858      47.158 -20.896  55.533  1.00  0.960          N  
ATOM  13005  CA  ALA A 858      48.345 -21.558  54.996  1.00  0.980          C  
ATOM  13006  C   ALA A 858      49.426 -21.686  56.073  1.00  1.040          C  
ATOM  13007  O   ALA A 858      50.059 -22.735  56.218  1.00  1.080          O  
ATOM  13008  CB  ALA A 858      48.873 -20.777  53.809  1.00  1.360          C  
ATOM  13009  H   ALA A 858      46.824 -20.028  55.096  1.00  1.150          H  
ATOM  13010  HA  ALA A 858      48.065 -22.558  54.685  1.00  1.180          H  
ATOM  13011 1HB  ALA A 858      49.708 -21.266  53.429  1.00  1.640          H  
ATOM  13012 2HB  ALA A 858      48.105 -20.707  53.045  1.00  1.640          H  
ATOM  13013 3HB  ALA A 858      49.157 -19.784  54.116  1.00  1.640          H  
ATOM  13014  N   GLY A 859      49.580 -20.640  56.896  1.00  1.060          N  
ATOM  13015  CA  GLY A 859      50.551 -20.601  57.989  1.00  1.130          C  
ATOM  13016  C   GLY A 859      50.350 -21.757  58.957  1.00  1.150          C  
ATOM  13017  O   GLY A 859      51.328 -22.357  59.437  1.00  1.180          O  
ATOM  13018  H   GLY A 859      49.050 -19.788  56.686  1.00  1.270          H  
ATOM  13019 1HA  GLY A 859      51.561 -20.623  57.594  1.00  1.360          H  
ATOM  13020 2HA  GLY A 859      50.436 -19.659  58.523  1.00  1.360          H  
ATOM  13021  N   GLY A 860      49.087 -22.158  59.131  1.00  1.140          N  
ATOM  13022  CA  GLY A 860      48.691 -23.250  60.009  1.00  1.170          C  
ATOM  13023  C   GLY A 860      49.375 -24.589  59.697  1.00  1.170          C  
ATOM  13024  O   GLY A 860      49.342 -25.503  60.532  1.00  1.240          O  
ATOM  13025  H   GLY A 860      48.350 -21.578  58.700  1.00  1.370          H  
ATOM  13026 1HA  GLY A 860      48.912 -22.967  61.036  1.00  1.400          H  
ATOM  13027 2HA  GLY A 860      47.610 -23.372  59.945  1.00  1.400          H  
ATOM  13028  N   ILE A 861      49.977 -24.729  58.510  1.00  1.120          N  
ATOM  13029  CA  ILE A 861      50.700 -25.942  58.174  1.00  1.150          C  
ATOM  13030  C   ILE A 861      51.936 -26.088  59.051  1.00  1.160          C  
ATOM  13031  O   ILE A 861      52.212 -27.175  59.569  1.00  1.200          O  
ATOM  13032  CB  ILE A 861      51.201 -25.990  56.711  1.00  1.600          C  
ATOM  13033  CG1 ILE A 861      50.057 -26.076  55.757  1.00  1.600          C  
ATOM  13034  CG2 ILE A 861      52.113 -27.252  56.532  1.00  1.600          C  
ATOM  13035  CD1 ILE A 861      50.413 -25.808  54.307  1.00  1.600          C  
ATOM  13036  H   ILE A 861      49.960 -23.948  57.840  1.00  1.340          H  
ATOM  13037  HA  ILE A 861      50.042 -26.793  58.338  1.00  1.380          H  
ATOM  13038  HB  ILE A 861      51.762 -25.080  56.483  1.00  1.920          H  
ATOM  13039 1HG1 ILE A 861      49.663 -27.082  55.820  1.00  1.920          H  
ATOM  13040 2HG1 ILE A 861      49.286 -25.366  56.059  1.00  1.920          H  
ATOM  13041 1HG2 ILE A 861      52.460 -27.302  55.537  1.00  1.920          H  
ATOM  13042 2HG2 ILE A 861      52.983 -27.221  57.182  1.00  1.920          H  
ATOM  13043 3HG2 ILE A 861      51.533 -28.146  56.757  1.00  1.920          H  
ATOM  13044 1HD1 ILE A 861      49.527 -25.921  53.718  1.00  1.920          H  
ATOM  13045 2HD1 ILE A 861      50.789 -24.786  54.215  1.00  1.920          H  
ATOM  13046 3HD1 ILE A 861      51.155 -26.498  53.940  1.00  1.920          H  
ATOM  13047  N   THR A 862      52.693 -24.989  59.192  1.00  1.150          N  
ATOM  13048  CA  THR A 862      53.978 -25.028  59.864  1.00  1.190          C  
ATOM  13049  C   THR A 862      54.005 -24.460  61.290  1.00  1.230          C  
ATOM  13050  O   THR A 862      54.972 -24.717  62.020  1.00  1.290          O  
ATOM  13051  CB  THR A 862      55.042 -24.322  58.986  1.00  1.650          C  
ATOM  13052  OG1 THR A 862      54.706 -22.934  58.802  1.00  1.650          O  
ATOM  13053  CG2 THR A 862      55.115 -25.002  57.606  1.00  1.650          C  
ATOM  13054  H   THR A 862      52.366 -24.096  58.827  1.00  1.380          H  
ATOM  13055  HA  THR A 862      54.269 -26.076  59.929  1.00  1.430          H  
ATOM  13056  HB  THR A 862      56.001 -24.403  59.448  1.00  1.980          H  
ATOM  13057  HG1 THR A 862      54.877 -22.444  59.615  1.00  1.980          H  
ATOM  13058 1HG2 THR A 862      55.876 -24.512  57.002  1.00  1.980          H  
ATOM  13059 2HG2 THR A 862      55.371 -26.054  57.723  1.00  1.980          H  
ATOM  13060 3HG2 THR A 862      54.158 -24.926  57.102  1.00  1.980          H  
ATOM  13061  N   LEU A 863      52.967 -23.727  61.731  1.00  1.240          N  
ATOM  13062  CA  LEU A 863      52.988 -23.168  63.102  1.00  1.290          C  
ATOM  13063  C   LEU A 863      52.603 -24.207  64.159  1.00  1.260          C  
ATOM  13064  O   LEU A 863      51.558 -24.113  64.805  1.00  1.340          O  
ATOM  13065  CB  LEU A 863      52.036 -21.978  63.275  1.00  1.790          C  
ATOM  13066  CG  LEU A 863      52.271 -20.719  62.430  1.00  1.790          C  
ATOM  13067  CD1 LEU A 863      51.216 -19.725  62.780  1.00  1.790          C  
ATOM  13068  CD2 LEU A 863      53.651 -20.156  62.678  1.00  1.790          C  
ATOM  13069  H   LEU A 863      52.205 -23.499  61.087  1.00  1.490          H  
ATOM  13070  HA  LEU A 863      53.994 -22.849  63.317  1.00  1.550          H  
ATOM  13071 1HB  LEU A 863      51.029 -22.325  63.054  1.00  2.140          H  
ATOM  13072 2HB  LEU A 863      52.068 -21.675  64.317  1.00  2.140          H  
ATOM  13073  HG  LEU A 863      52.174 -20.953  61.372  1.00  2.140          H  
ATOM  13074 1HD1 LEU A 863      51.384 -18.873  62.207  1.00  2.140          H  
ATOM  13075 2HD1 LEU A 863      50.228 -20.139  62.564  1.00  2.140          H  
ATOM  13076 3HD1 LEU A 863      51.279 -19.471  63.822  1.00  2.140          H  
ATOM  13077 1HD2 LEU A 863      53.803 -19.257  62.080  1.00  2.140          H  
ATOM  13078 2HD2 LEU A 863      53.776 -19.923  63.706  1.00  2.140          H  
ATOM  13079 3HD2 LEU A 863      54.359 -20.885  62.388  1.00  2.140          H  
ATOM  13080  N   GLY A 864      53.492 -25.172  64.339  1.00  1.290          N  
ATOM  13081  CA  GLY A 864      53.344 -26.345  65.209  1.00  1.350          C  
ATOM  13082  C   GLY A 864      54.445 -26.503  66.273  1.00  1.420          C  
ATOM  13083  O   GLY A 864      54.431 -27.597  66.837  1.00  1.830          O  
ATOM  13084  H   GLY A 864      54.315 -25.098  63.742  1.00  1.550          H  
ATOM  13085 1HA  GLY A 864      52.366 -26.321  65.690  1.00  1.620          H  
ATOM  13086 2HA  GLY A 864      53.335 -27.236  64.580  1.00  1.620          H  
ATOM  13087  N   ALA A 865      54.719 -25.423  67.025  1.00  1.590          N  
ATOM  13088  CA  ALA A 865      53.658 -24.604  67.624  1.00  1.780          C  
ATOM  13089  C   ALA A 865      54.174 -23.237  68.043  1.00  1.850          C  
ATOM  13090  O   ALA A 865      55.372 -23.056  68.282  1.00  2.440          O  
ATOM  13091  CB  ALA A 865      53.079 -25.315  68.830  1.00  2.420          C  
ATOM  13092  H   ALA A 865      55.430 -24.848  66.604  1.00  1.910          H  
ATOM  13093  HA  ALA A 865      52.872 -24.444  66.899  1.00  2.140          H  
ATOM  13094 1HB  ALA A 865      52.284 -24.712  69.265  1.00  2.900          H  
ATOM  13095 2HB  ALA A 865      52.678 -26.283  68.531  1.00  2.900          H  
ATOM  13096 3HB  ALA A 865      53.867 -25.463  69.567  1.00  2.900          H  
ATOM  13097  N   LEU A 866      53.261 -22.290  68.234  1.00  1.680          N  
ATOM  13098  CA  LEU A 866      53.646 -20.952  68.690  1.00  1.940          C  
ATOM  13099  C   LEU A 866      53.992 -20.852  70.164  1.00  1.820          C  
ATOM  13100  O   LEU A 866      53.238 -20.300  70.962  1.00  1.990          O  
ATOM  13101  CB  LEU A 866      52.525 -19.935  68.431  1.00  2.610          C  
ATOM  13102  CG  LEU A 866      52.139 -19.645  66.984  1.00  2.610          C  
ATOM  13103  CD1 LEU A 866      50.907 -18.743  66.958  1.00  2.610          C  
ATOM  13104  CD2 LEU A 866      53.280 -18.928  66.314  1.00  2.610          C  
ATOM  13105  H   LEU A 866      52.289 -22.492  68.040  1.00  2.020          H  
ATOM  13106  HA  LEU A 866      54.538 -20.657  68.140  1.00  2.330          H  
ATOM  13107 1HB  LEU A 866      51.632 -20.268  68.957  1.00  3.130          H  
ATOM  13108 2HB  LEU A 866      52.840 -18.982  68.875  1.00  3.130          H  
ATOM  13109  HG  LEU A 866      51.911 -20.568  66.457  1.00  3.130          H  
ATOM  13110 1HD1 LEU A 866      50.633 -18.520  65.929  1.00  3.130          H  
ATOM  13111 2HD1 LEU A 866      50.076 -19.247  67.450  1.00  3.130          H  
ATOM  13112 3HD1 LEU A 866      51.128 -17.817  67.481  1.00  3.130          H  
ATOM  13113 1HD2 LEU A 866      52.991 -18.707  65.320  1.00  3.130          H  
ATOM  13114 2HD2 LEU A 866      53.497 -18.004  66.843  1.00  3.130          H  
ATOM  13115 3HD2 LEU A 866      54.175 -19.538  66.297  1.00  3.130          H  
ATOM  13116  N   GLY A 867      55.170 -21.361  70.517  1.00  2.060          N  
ATOM  13117  CA  GLY A 867      55.672 -21.301  71.896  1.00  2.350          C  
ATOM  13118  C   GLY A 867      56.339 -19.938  72.159  1.00  2.510          C  
ATOM  13119  O   GLY A 867      56.803 -19.644  73.261  1.00  3.140          O  
ATOM  13120  H   GLY A 867      55.686 -21.847  69.778  1.00  2.470          H  
ATOM  13121 1HA  GLY A 867      54.848 -21.451  72.594  1.00  2.820          H  
ATOM  13122 2HA  GLY A 867      56.390 -22.104  72.060  1.00  2.820          H  
ATOM  13123  N   GLY A 868      56.397 -19.137  71.102  1.00  2.490          N  
ATOM  13124  CA  GLY A 868      56.967 -17.805  71.018  1.00  2.780          C  
ATOM  13125  C   GLY A 868      56.228 -17.088  69.891  1.00  2.790          C  
ATOM  13126  O   GLY A 868      54.997 -17.046  69.866  1.00  3.390          O  
ATOM  13127  H   GLY A 868      55.986 -19.496  70.258  1.00  2.990          H  
ATOM  13128 1HA  GLY A 868      56.828 -17.276  71.960  1.00  3.340          H  
ATOM  13129 2HA  GLY A 868      58.033 -17.858  70.806  1.00  3.340          H  
ATOM  13130  N   GLY A 869      56.985 -16.499  68.973  1.00  2.870          N  
ATOM  13131  CA  GLY A 869      56.406 -15.815  67.823  1.00  3.070          C  
ATOM  13132  C   GLY A 869      56.316 -16.825  66.692  1.00  2.840          C  
ATOM  13133  O   GLY A 869      56.232 -18.024  66.941  1.00  3.030          O  
ATOM  13134  H   GLY A 869      57.991 -16.552  69.056  1.00  3.440          H  
ATOM  13135 1HA  GLY A 869      55.417 -15.426  68.066  1.00  3.680          H  
ATOM  13136 2HA  GLY A 869      57.036 -14.976  67.528  1.00  3.680          H  
ATOM  13137  N   ALA A 870      56.321 -16.369  65.449  1.00  2.980          N  
ATOM  13138  CA  ALA A 870      56.155 -17.307  64.340  1.00  2.990          C  
ATOM  13139  C   ALA A 870      57.257 -18.374  64.354  1.00  2.410          C  
ATOM  13140  O   ALA A 870      58.422 -18.064  64.625  1.00  2.840          O  
ATOM  13141  CB  ALA A 870      56.159 -16.539  63.037  1.00  4.180          C  
ATOM  13142  H   ALA A 870      56.421 -15.380  65.274  1.00  3.580          H  
ATOM  13143  HA  ALA A 870      55.196 -17.802  64.452  1.00  3.590          H  
ATOM  13144 1HB  ALA A 870      55.985 -17.212  62.217  1.00  5.020          H  
ATOM  13145 2HB  ALA A 870      55.374 -15.803  63.058  1.00  5.020          H  
ATOM  13146 3HB  ALA A 870      57.114 -16.038  62.906  1.00  5.020          H  
ATOM  13147  N   VAL A 871      56.883 -19.621  64.062  1.00  2.030          N  
ATOM  13148  CA  VAL A 871      57.802 -20.763  64.036  1.00  1.730          C  
ATOM  13149  C   VAL A 871      57.578 -21.554  62.769  1.00  1.760          C  
ATOM  13150  O   VAL A 871      56.590 -21.324  62.077  1.00  2.520          O  
ATOM  13151  CB  VAL A 871      57.549 -21.719  65.222  1.00  2.540          C  
ATOM  13152  CG1 VAL A 871      57.710 -20.992  66.533  1.00  2.540          C  
ATOM  13153  CG2 VAL A 871      56.155 -22.363  65.102  1.00  2.540          C  
ATOM  13154  H   VAL A 871      55.919 -19.781  63.814  1.00  2.440          H  
ATOM  13155  HA  VAL A 871      58.830 -20.397  64.060  1.00  2.080          H  
ATOM  13156  HB  VAL A 871      58.306 -22.503  65.204  1.00  3.050          H  
ATOM  13157 1HG1 VAL A 871      57.560 -21.686  67.360  1.00  3.050          H  
ATOM  13158 2HG1 VAL A 871      58.705 -20.557  66.593  1.00  3.050          H  
ATOM  13159 3HG1 VAL A 871      56.976 -20.213  66.594  1.00  3.050          H  
ATOM  13160 1HG2 VAL A 871      56.020 -23.031  65.919  1.00  3.050          H  
ATOM  13161 2HG2 VAL A 871      55.386 -21.593  65.132  1.00  3.050          H  
ATOM  13162 3HG2 VAL A 871      56.077 -22.920  64.173  1.00  3.050          H  
ATOM  13163  N   ALA A 872      58.436 -22.513  62.460  1.00  1.400          N  
ATOM  13164  CA  ALA A 872      58.060 -23.360  61.342  1.00  1.450          C  
ATOM  13165  C   ALA A 872      58.626 -24.776  61.428  1.00  1.400          C  
ATOM  13166  O   ALA A 872      59.838 -24.997  61.512  1.00  1.380          O  
ATOM  13167  CB  ALA A 872      58.499 -22.737  60.028  1.00  2.010          C  
ATOM  13168  H   ALA A 872      59.273 -22.677  62.991  1.00  1.680          H  
ATOM  13169  HA  ALA A 872      56.981 -23.448  61.349  1.00  1.740          H  
ATOM  13170 1HB  ALA A 872      58.174 -23.367  59.204  1.00  2.410          H  
ATOM  13171 2HB  ALA A 872      58.053 -21.752  59.925  1.00  2.410          H  
ATOM  13172 3HB  ALA A 872      59.582 -22.648  60.013  1.00  2.410          H  
ATOM  13173  N   ILE A 873      57.700 -25.715  61.291  1.00  1.400          N  
ATOM  13174  CA  ILE A 873      57.916 -27.137  61.189  1.00  1.370          C  
ATOM  13175  C   ILE A 873      58.129 -27.437  59.705  1.00  1.310          C  
ATOM  13176  O   ILE A 873      57.357 -26.938  58.896  1.00  1.270          O  
ATOM  13177  CB  ILE A 873      56.680 -27.916  61.730  1.00  1.930          C  
ATOM  13178  CG1 ILE A 873      56.419 -27.565  63.242  1.00  1.930          C  
ATOM  13179  CG2 ILE A 873      56.786 -29.404  61.489  1.00  1.930          C  
ATOM  13180  CD1 ILE A 873      57.550 -27.878  64.224  1.00  1.930          C  
ATOM  13181  H   ILE A 873      56.732 -25.387  61.316  1.00  1.680          H  
ATOM  13182  HA  ILE A 873      58.781 -27.405  61.763  1.00  1.640          H  
ATOM  13183  HB  ILE A 873      55.800 -27.561  61.194  1.00  2.320          H  
ATOM  13184 1HG1 ILE A 873      56.205 -26.508  63.320  1.00  2.320          H  
ATOM  13185 2HG1 ILE A 873      55.538 -28.122  63.567  1.00  2.320          H  
ATOM  13186 1HG2 ILE A 873      55.881 -29.895  61.845  1.00  2.320          H  
ATOM  13187 2HG2 ILE A 873      56.887 -29.586  60.424  1.00  2.320          H  
ATOM  13188 3HG2 ILE A 873      57.645 -29.809  62.010  1.00  2.320          H  
ATOM  13189 1HD1 ILE A 873      57.230 -27.598  65.229  1.00  2.320          H  
ATOM  13190 2HD1 ILE A 873      57.779 -28.946  64.212  1.00  2.320          H  
ATOM  13191 3HD1 ILE A 873      58.443 -27.317  63.970  1.00  2.320          H  
ATOM  13192  N   PRO A 874      59.154 -28.177  59.286  1.00  1.310          N  
ATOM  13193  CA  PRO A 874      59.397 -28.500  57.893  1.00  1.280          C  
ATOM  13194  C   PRO A 874      58.150 -29.069  57.272  1.00  1.230          C  
ATOM  13195  O   PRO A 874      57.499 -29.926  57.897  1.00  1.210          O  
ATOM  13196  CB  PRO A 874      60.513 -29.537  57.976  1.00  1.920          C  
ATOM  13197  CG  PRO A 874      61.239 -29.207  59.273  1.00  1.920          C  
ATOM  13198  CD  PRO A 874      60.154 -28.744  60.226  1.00  1.920          C  
ATOM  13199  HA  PRO A 874      59.722 -27.576  57.360  1.00  1.540          H  
ATOM  13200 1HB  PRO A 874      60.070 -30.537  57.983  1.00  2.300          H  
ATOM  13201 2HB  PRO A 874      61.147 -29.487  57.091  1.00  2.300          H  
ATOM  13202 1HG  PRO A 874      61.768 -30.097  59.645  1.00  2.300          H  
ATOM  13203 2HG  PRO A 874      62.002 -28.429  59.104  1.00  2.300          H  
ATOM  13204 1HD  PRO A 874      59.744 -29.579  60.805  1.00  2.300          H  
ATOM  13205 2HD  PRO A 874      60.599 -27.953  60.855  1.00  2.300          H  
ATOM  13206  N   PHE A 875      57.843 -28.714  56.041  1.00  1.240          N  
ATOM  13207  CA  PHE A 875      56.643 -29.221  55.379  1.00  1.190          C  
ATOM  13208  C   PHE A 875      56.587 -30.747  55.409  1.00  1.160          C  
ATOM  13209  O   PHE A 875      55.532 -31.315  55.670  1.00  1.140          O  
ATOM  13210  CB  PHE A 875      56.545 -28.693  53.952  1.00  1.690          C  
ATOM  13211  CG  PHE A 875      56.130 -27.233  53.911  1.00  1.690          C  
ATOM  13212  CD1 PHE A 875      57.078 -26.236  53.806  1.00  1.690          C  
ATOM  13213  CD2 PHE A 875      54.795 -26.860  53.979  1.00  1.690          C  
ATOM  13214  CE1 PHE A 875      56.710 -24.922  53.781  1.00  1.690          C  
ATOM  13215  CE2 PHE A 875      54.421 -25.521  53.951  1.00  1.690          C  
ATOM  13216  CZ  PHE A 875      55.392 -24.551  53.852  1.00  1.690          C  
ATOM  13217  H   PHE A 875      58.413 -28.020  55.565  1.00  1.490          H  
ATOM  13218  HA  PHE A 875      55.781 -28.840  55.933  1.00  1.430          H  
ATOM  13219 1HB  PHE A 875      57.500 -28.795  53.448  1.00  2.020          H  
ATOM  13220 2HB  PHE A 875      55.810 -29.273  53.391  1.00  2.020          H  
ATOM  13221  HD1 PHE A 875      58.132 -26.490  53.750  1.00  2.020          H  
ATOM  13222  HD2 PHE A 875      54.041 -27.641  54.052  1.00  2.020          H  
ATOM  13223  HE1 PHE A 875      57.474 -24.180  53.709  1.00  2.020          H  
ATOM  13224  HE2 PHE A 875      53.371 -25.230  54.006  1.00  2.020          H  
ATOM  13225  HZ  PHE A 875      55.121 -23.485  53.832  1.00  2.020          H  
ATOM  13226  N   ALA A 876      57.709 -31.429  55.172  1.00  1.180          N  
ATOM  13227  CA  ALA A 876      57.709 -32.893  55.176  1.00  1.160          C  
ATOM  13228  C   ALA A 876      57.251 -33.463  56.524  1.00  1.160          C  
ATOM  13229  O   ALA A 876      56.614 -34.524  56.562  1.00  1.130          O  
ATOM  13230  CB  ALA A 876      59.096 -33.419  54.860  1.00  1.630          C  
ATOM  13231  H   ALA A 876      58.559 -30.923  54.979  1.00  1.420          H  
ATOM  13232  HA  ALA A 876      57.010 -33.233  54.412  1.00  1.390          H  
ATOM  13233 1HB  ALA A 876      59.080 -34.512  54.834  1.00  1.960          H  
ATOM  13234 2HB  ALA A 876      59.411 -33.042  53.885  1.00  1.960          H  
ATOM  13235 3HB  ALA A 876      59.797 -33.086  55.620  1.00  1.960          H  
ATOM  13236  N   VAL A 877      57.605 -32.782  57.616  1.00  1.190          N  
ATOM  13237  CA  VAL A 877      57.258 -33.205  58.955  1.00  1.190          C  
ATOM  13238  C   VAL A 877      55.787 -32.939  59.170  1.00  1.140          C  
ATOM  13239  O   VAL A 877      55.082 -33.758  59.759  1.00  1.120          O  
ATOM  13240  CB  VAL A 877      58.126 -32.495  60.004  1.00  1.670          C  
ATOM  13241  CG1 VAL A 877      57.632 -32.829  61.412  1.00  1.670          C  
ATOM  13242  CG2 VAL A 877      59.573 -32.933  59.834  1.00  1.670          C  
ATOM  13243  H   VAL A 877      58.083 -31.888  57.526  1.00  1.430          H  
ATOM  13244  HA  VAL A 877      57.433 -34.278  59.039  1.00  1.430          H  
ATOM  13245  HB  VAL A 877      58.060 -31.432  59.859  1.00  2.000          H  
ATOM  13246 1HG1 VAL A 877      58.257 -32.317  62.140  1.00  2.000          H  
ATOM  13247 2HG1 VAL A 877      56.601 -32.504  61.538  1.00  2.000          H  
ATOM  13248 3HG1 VAL A 877      57.694 -33.905  61.570  1.00  2.000          H  
ATOM  13249 1HG2 VAL A 877      60.198 -32.423  60.569  1.00  2.000          H  
ATOM  13250 2HG2 VAL A 877      59.646 -34.010  59.983  1.00  2.000          H  
ATOM  13251 3HG2 VAL A 877      59.918 -32.689  58.837  1.00  2.000          H  
ATOM  13252  N   ALA A 878      55.344 -31.758  58.741  1.00  1.140          N  
ATOM  13253  CA  ALA A 878      53.955 -31.358  58.866  1.00  1.110          C  
ATOM  13254  C   ALA A 878      53.034 -32.357  58.138  1.00  1.050          C  
ATOM  13255  O   ALA A 878      51.975 -32.733  58.666  1.00  1.020          O  
ATOM  13256  CB  ALA A 878      53.802 -29.957  58.299  1.00  1.570          C  
ATOM  13257  H   ALA A 878      56.019 -31.115  58.315  1.00  1.370          H  
ATOM  13258  HA  ALA A 878      53.694 -31.357  59.923  1.00  1.330          H  
ATOM  13259 1HB  ALA A 878      52.791 -29.623  58.399  1.00  1.880          H  
ATOM  13260 2HB  ALA A 878      54.461 -29.269  58.836  1.00  1.880          H  
ATOM  13261 3HB  ALA A 878      54.069 -29.959  57.251  1.00  1.880          H  
ATOM  13262  N   VAL A 879      53.474 -32.844  56.968  1.00  1.040          N  
ATOM  13263  CA  VAL A 879      52.725 -33.837  56.203  1.00  1.000          C  
ATOM  13264  C   VAL A 879      52.680 -35.149  56.963  1.00  0.980          C  
ATOM  13265  O   VAL A 879      51.615 -35.770  57.058  1.00  0.940          O  
ATOM  13266  CB  VAL A 879      53.337 -34.061  54.806  1.00  1.420          C  
ATOM  13267  CG1 VAL A 879      52.659 -35.256  54.067  1.00  1.420          C  
ATOM  13268  CG2 VAL A 879      53.145 -32.820  53.996  1.00  1.420          C  
ATOM  13269  H   VAL A 879      54.348 -32.462  56.592  1.00  1.250          H  
ATOM  13270  HA  VAL A 879      51.709 -33.473  56.078  1.00  1.200          H  
ATOM  13271  HB  VAL A 879      54.403 -34.279  54.915  1.00  1.700          H  
ATOM  13272 1HG1 VAL A 879      53.115 -35.379  53.084  1.00  1.700          H  
ATOM  13273 2HG1 VAL A 879      52.783 -36.180  54.630  1.00  1.700          H  
ATOM  13274 3HG1 VAL A 879      51.602 -35.047  53.945  1.00  1.700          H  
ATOM  13275 1HG2 VAL A 879      53.591 -32.966  53.021  1.00  1.700          H  
ATOM  13276 2HG2 VAL A 879      52.081 -32.626  53.893  1.00  1.700          H  
ATOM  13277 3HG2 VAL A 879      53.608 -31.978  54.472  1.00  1.700          H  
ATOM  13278  N   GLN A 880      53.835 -35.583  57.493  1.00  1.030          N  
ATOM  13279  CA  GLN A 880      53.893 -36.826  58.244  1.00  1.030          C  
ATOM  13280  C   GLN A 880      52.991 -36.756  59.463  1.00  0.990          C  
ATOM  13281  O   GLN A 880      52.348 -37.748  59.802  1.00  0.940          O  
ATOM  13282  CB  GLN A 880      55.315 -37.095  58.737  1.00  1.440          C  
ATOM  13283  CG  GLN A 880      55.535 -38.464  59.406  1.00  1.440          C  
ATOM  13284  CD  GLN A 880      55.422 -39.603  58.435  1.00  1.440          C  
ATOM  13285  OE1 GLN A 880      56.092 -39.553  57.395  1.00  1.440          O  
ATOM  13286  NE2 GLN A 880      54.643 -40.628  58.731  1.00  1.440          N  
ATOM  13287  H   GLN A 880      54.701 -35.056  57.339  1.00  1.240          H  
ATOM  13288  HA  GLN A 880      53.562 -37.640  57.601  1.00  1.240          H  
ATOM  13289 1HB  GLN A 880      56.002 -36.998  57.901  1.00  1.730          H  
ATOM  13290 2HB  GLN A 880      55.591 -36.329  59.462  1.00  1.730          H  
ATOM  13291 1HG  GLN A 880      56.533 -38.485  59.837  1.00  1.730          H  
ATOM  13292 2HG  GLN A 880      54.793 -38.613  60.186  1.00  1.730          H  
ATOM  13293 1HE2 GLN A 880      54.612 -41.403  58.070  1.00  1.730          H  
ATOM  13294 2HE2 GLN A 880      54.095 -40.667  59.601  1.00  1.730          H  
ATOM  13295  N   ALA A 881      52.940 -35.595  60.128  1.00  1.010          N  
ATOM  13296  CA  ALA A 881      52.089 -35.451  61.295  1.00  1.000          C  
ATOM  13297  C   ALA A 881      50.633 -35.648  60.926  1.00  0.930          C  
ATOM  13298  O   ALA A 881      49.912 -36.377  61.618  1.00  0.920          O  
ATOM  13299  CB  ALA A 881      52.268 -34.080  61.915  1.00  1.400          C  
ATOM  13300  H   ALA A 881      53.551 -34.825  59.840  1.00  1.210          H  
ATOM  13301  HA  ALA A 881      52.368 -36.216  62.014  1.00  1.200          H  
ATOM  13302 1HB  ALA A 881      51.637 -33.997  62.798  1.00  1.680          H  
ATOM  13303 2HB  ALA A 881      53.313 -33.946  62.192  1.00  1.680          H  
ATOM  13304 3HB  ALA A 881      51.987 -33.317  61.192  1.00  1.680          H  
ATOM  13305  N   ARG A 882      50.200 -35.049  59.809  1.00  0.890          N  
ATOM  13306  CA  ARG A 882      48.815 -35.215  59.416  1.00  0.830          C  
ATOM  13307  C   ARG A 882      48.542 -36.680  59.057  1.00  0.830          C  
ATOM  13308  O   ARG A 882      47.496 -37.235  59.419  1.00  0.840          O  
ATOM  13309  CB  ARG A 882      48.439 -34.255  58.302  1.00  1.190          C  
ATOM  13310  CG  ARG A 882      47.959 -32.850  58.784  1.00  1.190          C  
ATOM  13311  CD  ARG A 882      49.028 -31.857  59.036  1.00  1.190          C  
ATOM  13312  NE  ARG A 882      48.451 -30.567  59.497  1.00  1.190          N  
ATOM  13313  CZ  ARG A 882      49.163 -29.434  59.767  1.00  1.190          C  
ATOM  13314  NH1 ARG A 882      50.447 -29.457  59.612  1.00  1.190          N  
ATOM  13315  NH2 ARG A 882      48.539 -28.327  60.162  1.00  1.190          N  
ATOM  13316  H   ARG A 882      50.830 -34.424  59.288  1.00  1.070          H  
ATOM  13317  HA  ARG A 882      48.188 -34.956  60.254  1.00  1.000          H  
ATOM  13318 1HB  ARG A 882      49.292 -34.106  57.639  1.00  1.420          H  
ATOM  13319 2HB  ARG A 882      47.628 -34.678  57.724  1.00  1.420          H  
ATOM  13320 1HG  ARG A 882      47.291 -32.424  58.057  1.00  1.420          H  
ATOM  13321 2HG  ARG A 882      47.446 -32.976  59.717  1.00  1.420          H  
ATOM  13322 1HD  ARG A 882      49.713 -32.225  59.795  1.00  1.420          H  
ATOM  13323 2HD  ARG A 882      49.564 -31.675  58.102  1.00  1.420          H  
ATOM  13324  HE  ARG A 882      47.444 -30.530  59.611  1.00  1.420          H  
ATOM  13325 1HH1 ARG A 882      50.889 -30.309  59.308  1.00  1.420          H  
ATOM  13326 2HH1 ARG A 882      51.024 -28.614  59.779  1.00  1.420          H  
ATOM  13327 1HH2 ARG A 882      47.547 -28.328  60.286  1.00  1.420          H  
ATOM  13328 2HH2 ARG A 882      49.049 -27.434  60.339  1.00  1.420          H  
ATOM  13329  N   LEU A 883      49.501 -37.329  58.397  1.00  0.860          N  
ATOM  13330  CA  LEU A 883      49.352 -38.730  58.049  1.00  0.880          C  
ATOM  13331  C   LEU A 883      49.184 -39.564  59.311  1.00  0.910          C  
ATOM  13332  O   LEU A 883      48.247 -40.353  59.403  1.00  0.930          O  
ATOM  13333  CB  LEU A 883      50.564 -39.229  57.231  1.00  1.220          C  
ATOM  13334  CG  LEU A 883      50.514 -40.707  56.662  1.00  1.220          C  
ATOM  13335  CD1 LEU A 883      51.306 -40.735  55.385  1.00  1.220          C  
ATOM  13336  CD2 LEU A 883      51.147 -41.737  57.677  1.00  1.220          C  
ATOM  13337  H   LEU A 883      50.338 -36.820  58.093  1.00  1.030          H  
ATOM  13338  HA  LEU A 883      48.456 -38.840  57.442  1.00  1.060          H  
ATOM  13339 1HB  LEU A 883      50.713 -38.544  56.397  1.00  1.470          H  
ATOM  13340 2HB  LEU A 883      51.444 -39.168  57.870  1.00  1.470          H  
ATOM  13341  HG  LEU A 883      49.484 -40.984  56.443  1.00  1.470          H  
ATOM  13342 1HD1 LEU A 883      51.280 -41.739  54.959  1.00  1.470          H  
ATOM  13343 2HD1 LEU A 883      50.864 -40.031  54.694  1.00  1.470          H  
ATOM  13344 3HD1 LEU A 883      52.341 -40.449  55.590  1.00  1.470          H  
ATOM  13345 1HD2 LEU A 883      51.123 -42.738  57.244  1.00  1.470          H  
ATOM  13346 2HD2 LEU A 883      52.171 -41.462  57.878  1.00  1.470          H  
ATOM  13347 3HD2 LEU A 883      50.599 -41.758  58.612  1.00  1.470          H  
ATOM  13348  N   ASN A 884      50.044 -39.343  60.315  1.00  0.920          N  
ATOM  13349  CA  ASN A 884      50.016 -40.120  61.550  1.00  0.970          C  
ATOM  13350  C   ASN A 884      48.672 -40.005  62.279  1.00  0.950          C  
ATOM  13351  O   ASN A 884      48.245 -40.955  62.937  1.00  1.030          O  
ATOM  13352  CB  ASN A 884      51.152 -39.719  62.467  1.00  1.340          C  
ATOM  13353  CG  ASN A 884      52.531 -40.169  61.968  1.00  1.340          C  
ATOM  13354  OD1 ASN A 884      52.699 -40.991  61.046  1.00  1.340          O  
ATOM  13355  ND2 ASN A 884      53.539 -39.641  62.610  1.00  1.340          N  
ATOM  13356  H   ASN A 884      50.789 -38.658  60.185  1.00  1.100          H  
ATOM  13357  HA  ASN A 884      50.157 -41.165  61.292  1.00  1.160          H  
ATOM  13358 1HB  ASN A 884      51.160 -38.630  62.564  1.00  1.610          H  
ATOM  13359 2HB  ASN A 884      50.980 -40.134  63.461  1.00  1.610          H  
ATOM  13360 1HD2 ASN A 884      54.479 -39.894  62.380  1.00  1.610          H  
ATOM  13361 2HD2 ASN A 884      53.373 -38.990  63.350  1.00  1.610          H  
ATOM  13362  N   TYR A 885      47.984 -38.856  62.145  1.00  0.900          N  
ATOM  13363  CA  TYR A 885      46.668 -38.702  62.766  1.00  0.910          C  
ATOM  13364  C   TYR A 885      45.632 -39.589  62.073  1.00  0.900          C  
ATOM  13365  O   TYR A 885      44.654 -40.002  62.703  1.00  0.990          O  
ATOM  13366  CB  TYR A 885      46.181 -37.247  62.760  1.00  1.270          C  
ATOM  13367  CG  TYR A 885      46.864 -36.343  63.773  1.00  1.270          C  
ATOM  13368  CD1 TYR A 885      47.690 -35.327  63.350  1.00  1.270          C  
ATOM  13369  CD2 TYR A 885      46.652 -36.536  65.126  1.00  1.270          C  
ATOM  13370  CE1 TYR A 885      48.316 -34.505  64.252  1.00  1.270          C  
ATOM  13371  CE2 TYR A 885      47.276 -35.716  66.043  1.00  1.270          C  
ATOM  13372  CZ  TYR A 885      48.104 -34.698  65.609  1.00  1.270          C  
ATOM  13373  OH  TYR A 885      48.724 -33.881  66.522  1.00  1.270          O  
ATOM  13374  H   TYR A 885      48.412 -38.068  61.646  1.00  1.080          H  
ATOM  13375  HA  TYR A 885      46.740 -39.032  63.800  1.00  1.090          H  
ATOM  13376 1HB  TYR A 885      46.338 -36.819  61.764  1.00  1.520          H  
ATOM  13377 2HB  TYR A 885      45.111 -37.225  62.956  1.00  1.520          H  
ATOM  13378  HD1 TYR A 885      47.847 -35.177  62.308  1.00  1.520          H  
ATOM  13379  HD2 TYR A 885      46.000 -37.339  65.469  1.00  1.520          H  
ATOM  13380  HE1 TYR A 885      48.965 -33.706  63.897  1.00  1.520          H  
ATOM  13381  HE2 TYR A 885      47.109 -35.866  67.109  1.00  1.520          H  
ATOM  13382  HH  TYR A 885      49.260 -33.235  66.061  1.00  1.520          H  
ATOM  13383  N   VAL A 886      45.835 -39.875  60.779  1.00  0.910          N  
ATOM  13384  CA  VAL A 886      44.947 -40.766  60.045  1.00  0.920          C  
ATOM  13385  C   VAL A 886      45.208 -42.217  60.461  1.00  0.960          C  
ATOM  13386  O   VAL A 886      44.275 -42.979  60.725  1.00  1.010          O  
ATOM  13387  CB  VAL A 886      45.178 -40.641  58.525  1.00  1.280          C  
ATOM  13388  CG1 VAL A 886      44.382 -41.676  57.799  1.00  1.280          C  
ATOM  13389  CG2 VAL A 886      44.795 -39.241  58.071  1.00  1.280          C  
ATOM  13390  H   VAL A 886      46.639 -39.464  60.285  1.00  1.090          H  
ATOM  13391  HA  VAL A 886      43.915 -40.508  60.278  1.00  1.100          H  
ATOM  13392  HB  VAL A 886      46.215 -40.823  58.296  1.00  1.540          H  
ATOM  13393 1HG1 VAL A 886      44.569 -41.570  56.737  1.00  1.540          H  
ATOM  13394 2HG1 VAL A 886      44.670 -42.682  58.106  1.00  1.540          H  
ATOM  13395 3HG1 VAL A 886      43.322 -41.518  58.013  1.00  1.540          H  
ATOM  13396 1HG2 VAL A 886      44.956 -39.134  56.996  1.00  1.540          H  
ATOM  13397 2HG2 VAL A 886      43.755 -39.069  58.289  1.00  1.540          H  
ATOM  13398 3HG2 VAL A 886      45.400 -38.505  58.598  1.00  1.540          H  
ATOM  13399  N   ALA A 887      46.485 -42.591  60.422  1.00  0.950          N  
ATOM  13400  CA  ALA A 887      46.966 -43.914  60.810  1.00  1.010          C  
ATOM  13401  C   ALA A 887      48.481 -43.849  60.972  1.00  1.020          C  
ATOM  13402  O   ALA A 887      49.145 -43.092  60.277  1.00  1.130          O  
ATOM  13403  CB  ALA A 887      46.559 -44.954  59.789  1.00  1.390          C  
ATOM  13404  H   ALA A 887      47.170 -41.881  60.147  1.00  1.140          H  
ATOM  13405  HA  ALA A 887      46.534 -44.171  61.779  1.00  1.210          H  
ATOM  13406 1HB  ALA A 887      46.933 -45.916  60.102  1.00  1.670          H  
ATOM  13407 2HB  ALA A 887      45.475 -44.999  59.701  1.00  1.670          H  
ATOM  13408 3HB  ALA A 887      46.979 -44.692  58.838  1.00  1.670          H  
ATOM  13409  N   LEU A 888      49.052 -44.706  61.813  1.00  1.070          N  
ATOM  13410  CA  LEU A 888      50.500 -44.694  61.973  1.00  1.270          C  
ATOM  13411  C   LEU A 888      51.235 -45.329  60.821  1.00  1.530          C  
ATOM  13412  O   LEU A 888      50.765 -46.295  60.234  1.00  2.000          O  
ATOM  13413  CB  LEU A 888      50.920 -45.449  63.235  1.00  1.700          C  
ATOM  13414  CG  LEU A 888      50.426 -44.914  64.590  1.00  1.700          C  
ATOM  13415  CD1 LEU A 888      50.897 -45.889  65.683  1.00  1.700          C  
ATOM  13416  CD2 LEU A 888      50.962 -43.483  64.835  1.00  1.700          C  
ATOM  13417  H   LEU A 888      48.481 -45.333  62.357  1.00  1.280          H  
ATOM  13418  HA  LEU A 888      50.828 -43.657  62.028  1.00  1.520          H  
ATOM  13419 1HB  LEU A 888      50.572 -46.478  63.140  1.00  2.040          H  
ATOM  13420 2HB  LEU A 888      52.011 -45.467  63.266  1.00  2.040          H  
ATOM  13421  HG  LEU A 888      49.339 -44.889  64.603  1.00  2.040          H  
ATOM  13422 1HD1 LEU A 888      50.546 -45.544  66.656  1.00  2.040          H  
ATOM  13423 2HD1 LEU A 888      50.494 -46.882  65.486  1.00  2.040          H  
ATOM  13424 3HD1 LEU A 888      51.987 -45.938  65.689  1.00  2.040          H  
ATOM  13425 1HD2 LEU A 888      50.605 -43.133  65.805  1.00  2.040          H  
ATOM  13426 2HD2 LEU A 888      52.051 -43.491  64.832  1.00  2.040          H  
ATOM  13427 3HD2 LEU A 888      50.601 -42.802  64.064  1.00  2.040          H  
ATOM  13428  N   GLN A 889      52.426 -44.815  60.557  1.00  1.420          N  
ATOM  13429  CA  GLN A 889      53.317 -45.349  59.544  1.00  1.750          C  
ATOM  13430  C   GLN A 889      54.118 -46.561  59.984  1.00  1.440          C  
ATOM  13431  O   GLN A 889      54.469 -47.410  59.176  1.00  1.340          O  
ATOM  13432  CB  GLN A 889      54.284 -44.266  59.103  1.00  2.320          C  
ATOM  13433  CG  GLN A 889      55.287 -44.707  58.066  1.00  2.320          C  
ATOM  13434  CD  GLN A 889      56.061 -43.548  57.583  1.00  2.320          C  
ATOM  13435  OE1 GLN A 889      55.466 -42.684  56.920  1.00  2.320          O  
ATOM  13436  NE2 GLN A 889      57.345 -43.482  57.911  1.00  2.320          N  
ATOM  13437  H   GLN A 889      52.723 -44.008  61.085  1.00  1.700          H  
ATOM  13438  HA  GLN A 889      52.708 -45.640  58.690  1.00  2.100          H  
ATOM  13439 1HB  GLN A 889      53.717 -43.439  58.689  1.00  2.780          H  
ATOM  13440 2HB  GLN A 889      54.834 -43.891  59.967  1.00  2.780          H  
ATOM  13441 1HG  GLN A 889      55.997 -45.407  58.512  1.00  2.780          H  
ATOM  13442 2HG  GLN A 889      54.775 -45.178  57.228  1.00  2.780          H  
ATOM  13443 1HE2 GLN A 889      57.907 -42.711  57.618  1.00  2.780          H  
ATOM  13444 2HE2 GLN A 889      57.767 -44.234  58.480  1.00  2.780          H  
ATOM  13445  N   THR A 890      54.588 -46.590  61.222  1.00  1.800          N  
ATOM  13446  CA  THR A 890      55.318 -47.224  62.295  1.00  1.810          C  
ATOM  13447  C   THR A 890      56.761 -47.405  61.826  1.00  1.570          C  
ATOM  13448  O   THR A 890      57.718 -47.201  62.575  1.00  1.440          O  
ATOM  13449  CB  THR A 890      54.726 -48.601  62.598  1.00  2.530          C  
ATOM  13450  OG1 THR A 890      54.902 -49.428  61.446  1.00  2.530          O  
ATOM  13451  CG2 THR A 890      53.214 -48.483  62.881  1.00  2.530          C  
ATOM  13452  H   THR A 890      55.024 -47.418  60.800  1.00  2.160          H  
ATOM  13453  HA  THR A 890      55.303 -46.586  63.178  1.00  2.170          H  
ATOM  13454  HB  THR A 890      55.238 -49.050  63.450  1.00  3.040          H  
ATOM  13455  HG1 THR A 890      54.673 -50.356  61.685  1.00  3.040          H  
ATOM  13456 1HG2 THR A 890      52.810 -49.476  63.068  1.00  3.040          H  
ATOM  13457 2HG2 THR A 890      53.051 -47.854  63.753  1.00  3.040          H  
ATOM  13458 3HG2 THR A 890      52.697 -48.052  62.024  1.00  3.040          H  
ATOM  13459  N   ASP A 891      56.870 -47.811  60.558  1.00  1.830          N  
ATOM  13460  CA  ASP A 891      58.118 -48.071  59.833  1.00  1.770          C  
ATOM  13461  C   ASP A 891      58.976 -46.808  59.730  1.00  1.690          C  
ATOM  13462  O   ASP A 891      58.461 -45.700  59.540  1.00  1.960          O  
ATOM  13463  CB  ASP A 891      57.840 -48.610  58.414  1.00  2.500          C  
ATOM  13464  CG  ASP A 891      59.096 -49.302  57.734  1.00  2.500          C  
ATOM  13465  OD1 ASP A 891      60.149 -48.688  57.575  1.00  2.500          O  
ATOM  13466  OD2 ASP A 891      58.964 -50.455  57.395  1.00  2.500          O  
ATOM  13467  H   ASP A 891      55.993 -47.952  60.055  1.00  2.200          H  
ATOM  13468  HA  ASP A 891      58.681 -48.826  60.380  1.00  2.120          H  
ATOM  13469 1HB  ASP A 891      57.034 -49.341  58.462  1.00  3.000          H  
ATOM  13470 2HB  ASP A 891      57.488 -47.792  57.775  1.00  3.000          H  
ATOM  13471  N   VAL A 892      60.281 -46.991  59.856  1.00  2.060          N  
ATOM  13472  CA  VAL A 892      61.269 -45.924  59.742  1.00  2.730          C  
ATOM  13473  C   VAL A 892      61.317 -45.275  58.351  1.00  2.750          C  
ATOM  13474  O   VAL A 892      61.567 -44.070  58.242  1.00  3.170          O  
ATOM  13475  CB  VAL A 892      62.669 -46.442  60.136  1.00  3.550          C  
ATOM  13476  CG1 VAL A 892      63.757 -45.395  59.825  1.00  3.550          C  
ATOM  13477  CG2 VAL A 892      62.663 -46.758  61.627  1.00  3.550          C  
ATOM  13478  H   VAL A 892      60.603 -47.940  59.997  1.00  2.470          H  
ATOM  13479  HA  VAL A 892      60.994 -45.150  60.458  1.00  3.280          H  
ATOM  13480  HB  VAL A 892      62.898 -47.342  59.565  1.00  4.260          H  
ATOM  13481 1HG1 VAL A 892      64.729 -45.784  60.121  1.00  4.260          H  
ATOM  13482 2HG1 VAL A 892      63.784 -45.169  58.760  1.00  4.260          H  
ATOM  13483 3HG1 VAL A 892      63.548 -44.480  60.380  1.00  4.260          H  
ATOM  13484 1HG2 VAL A 892      63.640 -47.134  61.930  1.00  4.260          H  
ATOM  13485 2HG2 VAL A 892      62.435 -45.848  62.185  1.00  4.260          H  
ATOM  13486 3HG2 VAL A 892      61.904 -47.507  61.839  1.00  4.260          H  
ATOM  13487  N   LEU A 893      61.202 -46.076  57.287  1.00  2.650          N  
ATOM  13488  CA  LEU A 893      61.316 -45.530  55.935  1.00  2.690          C  
ATOM  13489  C   LEU A 893      60.089 -44.759  55.492  1.00  2.070          C  
ATOM  13490  O   LEU A 893      58.987 -45.296  55.367  1.00  2.240          O  
ATOM  13491  CB  LEU A 893      61.573 -46.652  54.911  1.00  3.750          C  
ATOM  13492  CG  LEU A 893      61.665 -46.204  53.404  1.00  3.750          C  
ATOM  13493  CD1 LEU A 893      62.872 -45.296  53.169  1.00  3.750          C  
ATOM  13494  CD2 LEU A 893      61.737 -47.442  52.520  1.00  3.750          C  
ATOM  13495  H   LEU A 893      60.965 -47.068  57.425  1.00  3.180          H  
ATOM  13496  HA  LEU A 893      62.161 -44.853  55.928  1.00  3.230          H  
ATOM  13497 1HB  LEU A 893      62.501 -47.153  55.178  1.00  4.500          H  
ATOM  13498 2HB  LEU A 893      60.759 -47.379  55.000  1.00  4.500          H  
ATOM  13499  HG  LEU A 893      60.781 -45.643  53.149  1.00  4.500          H  
ATOM  13500 1HD1 LEU A 893      62.894 -45.001  52.118  1.00  4.500          H  
ATOM  13501 2HD1 LEU A 893      62.807 -44.404  53.778  1.00  4.500          H  
ATOM  13502 3HD1 LEU A 893      63.787 -45.835  53.413  1.00  4.500          H  
ATOM  13503 1HD2 LEU A 893      61.775 -47.137  51.472  1.00  4.500          H  
ATOM  13504 2HD2 LEU A 893      62.630 -48.020  52.761  1.00  4.500          H  
ATOM  13505 3HD2 LEU A 893      60.850 -48.055  52.686  1.00  4.500          H  
ATOM  13506  N   ASN A 894      60.312 -43.499  55.135  1.00  1.920          N  
ATOM  13507  CA  ASN A 894      59.267 -42.577  54.735  1.00  1.850          C  
ATOM  13508  C   ASN A 894      58.852 -42.725  53.280  1.00  1.730          C  
ATOM  13509  O   ASN A 894      58.866 -41.748  52.521  1.00  1.700          O  
ATOM  13510  CB  ASN A 894      59.759 -41.172  55.003  1.00  2.620          C  
ATOM  13511  CG  ASN A 894      61.053 -40.861  54.256  1.00  2.620          C  
ATOM  13512  OD1 ASN A 894      61.793 -41.804  53.919  1.00  2.620          O  
ATOM  13513  ND2 ASN A 894      61.351 -39.595  54.018  1.00  2.620          N  
ATOM  13514  H   ASN A 894      61.261 -43.144  55.190  1.00  2.300          H  
ATOM  13515  HA  ASN A 894      58.385 -42.771  55.342  1.00  2.220          H  
ATOM  13516 1HB  ASN A 894      59.009 -40.498  54.690  1.00  3.140          H  
ATOM  13517 2HB  ASN A 894      59.910 -41.025  56.067  1.00  3.140          H  
ATOM  13518 1HD2 ASN A 894      62.199 -39.359  53.544  1.00  3.140          H  
ATOM  13519 2HD2 ASN A 894      60.729 -38.848  54.315  1.00  3.140          H  
ATOM  13520  N   LYS A 895      58.460 -43.931  52.895  1.00  1.790          N  
ATOM  13521  CA  LYS A 895      58.042 -44.167  51.520  1.00  1.830          C  
ATOM  13522  C   LYS A 895      56.523 -44.053  51.389  1.00  1.590          C  
ATOM  13523  O   LYS A 895      55.859 -44.957  50.890  1.00  1.810          O  
ATOM  13524  CB  LYS A 895      58.582 -45.521  51.031  1.00  2.550          C  
ATOM  13525  CG  LYS A 895      58.330 -45.866  49.550  1.00  2.550          C  
ATOM  13526  CD  LYS A 895      59.002 -47.176  49.171  1.00  2.550          C  
ATOM  13527  CE  LYS A 895      58.718 -47.531  47.715  1.00  2.550          C  
ATOM  13528  NZ  LYS A 895      59.364 -48.819  47.312  1.00  2.550          N  
ATOM  13529  H   LYS A 895      58.431 -44.667  53.607  1.00  2.150          H  
ATOM  13530  HA  LYS A 895      58.481 -43.396  50.890  1.00  2.200          H  
ATOM  13531 1HB  LYS A 895      59.657 -45.524  51.154  1.00  3.060          H  
ATOM  13532 2HB  LYS A 895      58.178 -46.322  51.650  1.00  3.060          H  
ATOM  13533 1HG  LYS A 895      57.279 -45.976  49.336  1.00  3.060          H  
ATOM  13534 2HG  LYS A 895      58.726 -45.062  48.922  1.00  3.060          H  
ATOM  13535 1HD  LYS A 895      60.079 -47.083  49.316  1.00  3.060          H  
ATOM  13536 2HD  LYS A 895      58.631 -47.975  49.812  1.00  3.060          H  
ATOM  13537 1HE  LYS A 895      57.640 -47.618  47.576  1.00  3.060          H  
ATOM  13538 2HE  LYS A 895      59.092 -46.732  47.074  1.00  3.060          H  
ATOM  13539 1HZ  LYS A 895      59.150 -49.016  46.343  1.00  3.060          H  
ATOM  13540 2HZ  LYS A 895      60.366 -48.746  47.424  1.00  3.060          H  
ATOM  13541 3HZ  LYS A 895      59.015 -49.570  47.890  1.00  3.060          H  
ATOM  13542  N   ASN A 896      55.972 -42.943  51.873  1.00  1.320          N  
ATOM  13543  CA  ASN A 896      54.909 -41.999  52.134  1.00  1.290          C  
ATOM  13544  C   ASN A 896      55.327 -40.598  51.830  1.00  1.260          C  
ATOM  13545  O   ASN A 896      54.570 -39.845  51.249  1.00  1.270          O  
ATOM  13546  CB  ASN A 896      54.394 -42.090  53.555  1.00  1.820          C  
ATOM  13547  CG  ASN A 896      53.617 -43.318  53.785  1.00  1.820          C  
ATOM  13548  OD1 ASN A 896      53.016 -43.836  52.837  1.00  1.820          O  
ATOM  13549  ND2 ASN A 896      53.590 -43.790  54.992  1.00  1.820          N  
ATOM  13550  H   ASN A 896      55.171 -43.446  51.516  1.00  1.580          H  
ATOM  13551  HA  ASN A 896      54.076 -42.229  51.466  1.00  1.550          H  
ATOM  13552 1HB  ASN A 896      55.237 -42.071  54.250  1.00  2.180          H  
ATOM  13553 2HB  ASN A 896      53.776 -41.223  53.768  1.00  2.180          H  
ATOM  13554 1HD2 ASN A 896      53.070 -44.620  55.195  1.00  2.180          H  
ATOM  13555 2HD2 ASN A 896      54.108 -43.322  55.735  1.00  2.180          H  
ATOM  13556  N   GLN A 897      56.535 -40.212  52.182  1.00  1.280          N  
ATOM  13557  CA  GLN A 897      56.877 -38.833  51.942  1.00  1.270          C  
ATOM  13558  C   GLN A 897      57.341 -38.743  50.519  1.00  1.270          C  
ATOM  13559  O   GLN A 897      56.982 -37.827  49.796  1.00  1.270          O  
ATOM  13560  CB  GLN A 897      57.933 -38.324  52.914  1.00  1.780          C  
ATOM  13561  CG  GLN A 897      57.446 -38.221  54.373  1.00  1.780          C  
ATOM  13562  CD  GLN A 897      58.560 -37.803  55.324  1.00  1.780          C  
ATOM  13563  OE1 GLN A 897      59.628 -37.369  54.877  1.00  1.780          O  
ATOM  13564  NE2 GLN A 897      58.344 -37.972  56.614  1.00  1.780          N  
ATOM  13565  H   GLN A 897      57.211 -40.863  52.587  1.00  1.540          H  
ATOM  13566  HA  GLN A 897      55.984 -38.215  52.051  1.00  1.520          H  
ATOM  13567 1HB  GLN A 897      58.786 -38.991  52.880  1.00  2.140          H  
ATOM  13568 2HB  GLN A 897      58.274 -37.341  52.602  1.00  2.140          H  
ATOM  13569 1HG  GLN A 897      56.659 -37.468  54.429  1.00  2.140          H  
ATOM  13570 2HG  GLN A 897      57.049 -39.185  54.696  1.00  2.140          H  
ATOM  13571 1HE2 GLN A 897      59.047 -37.725  57.280  1.00  2.140          H  
ATOM  13572 2HE2 GLN A 897      57.462 -38.382  56.933  1.00  2.140          H  
ATOM  13573  N   GLN A 898      58.072 -39.754  50.070  1.00  1.300          N  
ATOM  13574  CA  GLN A 898      58.570 -39.706  48.702  1.00  1.320          C  
ATOM  13575  C   GLN A 898      57.408 -39.753  47.697  1.00  1.290          C  
ATOM  13576  O   GLN A 898      57.380 -39.011  46.702  1.00  1.310          O  
ATOM  13577  CB  GLN A 898      59.511 -40.891  48.472  1.00  1.840          C  
ATOM  13578  CG  GLN A 898      60.812 -40.805  49.259  1.00  1.840          C  
ATOM  13579  CD  GLN A 898      61.678 -42.034  49.091  1.00  1.840          C  
ATOM  13580  OE1 GLN A 898      61.246 -43.032  48.503  1.00  1.840          O  
ATOM  13581  NE2 GLN A 898      62.902 -41.964  49.601  1.00  1.840          N  
ATOM  13582  H   GLN A 898      58.339 -40.499  50.721  1.00  1.560          H  
ATOM  13583  HA  GLN A 898      59.115 -38.773  48.560  1.00  1.580          H  
ATOM  13584 1HB  GLN A 898      59.007 -41.814  48.756  1.00  2.210          H  
ATOM  13585 2HB  GLN A 898      59.753 -40.961  47.411  1.00  2.210          H  
ATOM  13586 1HG  GLN A 898      61.374 -39.938  48.916  1.00  2.210          H  
ATOM  13587 2HG  GLN A 898      60.575 -40.700  50.322  1.00  2.210          H  
ATOM  13588 1HE2 GLN A 898      63.525 -42.741  49.521  1.00  2.210          H  
ATOM  13589 2HE2 GLN A 898      63.202 -41.132  50.070  1.00  2.210          H  
ATOM  13590  N   ILE A 899      56.430 -40.600  48.007  1.00  1.250          N  
ATOM  13591  CA  ILE A 899      55.286 -40.822  47.143  1.00  1.240          C  
ATOM  13592  C   ILE A 899      54.271 -39.708  47.201  1.00  1.200          C  
ATOM  13593  O   ILE A 899      53.773 -39.282  46.152  1.00  1.200          O  
ATOM  13594  CB  ILE A 899      54.604 -42.169  47.442  1.00  1.740          C  
ATOM  13595  CG1 ILE A 899      55.589 -43.321  47.065  1.00  1.740          C  
ATOM  13596  CG2 ILE A 899      53.261 -42.271  46.663  1.00  1.740          C  
ATOM  13597  CD1 ILE A 899      55.170 -44.705  47.532  1.00  1.740          C  
ATOM  13598  H   ILE A 899      56.519 -41.116  48.868  1.00  1.500          H  
ATOM  13599  HA  ILE A 899      55.653 -40.872  46.120  1.00  1.490          H  
ATOM  13600  HB  ILE A 899      54.400 -42.247  48.510  1.00  2.090          H  
ATOM  13601 1HG1 ILE A 899      55.701 -43.344  45.981  1.00  2.090          H  
ATOM  13602 2HG1 ILE A 899      56.562 -43.104  47.506  1.00  2.090          H  
ATOM  13603 1HG2 ILE A 899      52.776 -43.217  46.872  1.00  2.090          H  
ATOM  13604 2HG2 ILE A 899      52.576 -41.475  46.957  1.00  2.090          H  
ATOM  13605 3HG2 ILE A 899      53.453 -42.196  45.592  1.00  2.090          H  
ATOM  13606 1HD1 ILE A 899      55.925 -45.430  47.228  1.00  2.090          H  
ATOM  13607 2HD1 ILE A 899      55.077 -44.716  48.607  1.00  2.090          H  
ATOM  13608 3HD1 ILE A 899      54.221 -44.985  47.090  1.00  2.090          H  
ATOM  13609  N   LEU A 900      53.899 -39.281  48.404  1.00  1.170          N  
ATOM  13610  CA  LEU A 900      52.898 -38.251  48.528  1.00  1.140          C  
ATOM  13611  C   LEU A 900      53.492 -36.954  47.996  1.00  1.190          C  
ATOM  13612  O   LEU A 900      52.788 -36.126  47.425  1.00  1.200          O  
ATOM  13613  CB  LEU A 900      52.452 -38.151  49.987  1.00  1.610          C  
ATOM  13614  CG  LEU A 900      51.727 -39.480  50.570  1.00  1.610          C  
ATOM  13615  CD1 LEU A 900      51.459 -39.267  52.030  1.00  1.610          C  
ATOM  13616  CD2 LEU A 900      50.458 -39.869  49.845  1.00  1.610          C  
ATOM  13617  H   LEU A 900      54.305 -39.646  49.264  1.00  1.400          H  
ATOM  13618  HA  LEU A 900      52.043 -38.511  47.914  1.00  1.370          H  
ATOM  13619 1HB  LEU A 900      53.330 -37.943  50.590  1.00  1.930          H  
ATOM  13620 2HB  LEU A 900      51.802 -37.322  50.104  1.00  1.930          H  
ATOM  13621  HG  LEU A 900      52.407 -40.313  50.465  1.00  1.930          H  
ATOM  13622 1HD1 LEU A 900      51.033 -40.178  52.424  1.00  1.930          H  
ATOM  13623 2HD1 LEU A 900      52.395 -39.048  52.545  1.00  1.930          H  
ATOM  13624 3HD1 LEU A 900      50.765 -38.442  52.166  1.00  1.930          H  
ATOM  13625 1HD2 LEU A 900      50.066 -40.780  50.291  1.00  1.930          H  
ATOM  13626 2HD2 LEU A 900      49.746 -39.099  49.959  1.00  1.930          H  
ATOM  13627 3HD2 LEU A 900      50.654 -40.054  48.793  1.00  1.930          H  
ATOM  13628  N   ALA A 901      54.812 -36.745  48.157  1.00  1.230          N  
ATOM  13629  CA  ALA A 901      55.411 -35.520  47.656  1.00  1.280          C  
ATOM  13630  C   ALA A 901      55.190 -35.371  46.182  1.00  1.310          C  
ATOM  13631  O   ALA A 901      54.757 -34.302  45.751  1.00  1.330          O  
ATOM  13632  CB  ALA A 901      56.890 -35.524  47.935  1.00  1.770          C  
ATOM  13633  H   ALA A 901      55.416 -37.408  48.649  1.00  1.480          H  
ATOM  13634  HA  ALA A 901      54.963 -34.674  48.128  1.00  1.540          H  
ATOM  13635 1HB  ALA A 901      57.328 -34.625  47.557  1.00  2.130          H  
ATOM  13636 2HB  ALA A 901      57.053 -35.588  49.000  1.00  2.130          H  
ATOM  13637 3HB  ALA A 901      57.351 -36.382  47.445  1.00  2.130          H  
ATOM  13638  N   ASN A 902      55.380 -36.461  45.425  1.00  1.310          N  
ATOM  13639  CA  ASN A 902      55.196 -36.414  43.986  1.00  1.350          C  
ATOM  13640  C   ASN A 902      53.705 -36.439  43.619  1.00  1.300          C  
ATOM  13641  O   ASN A 902      53.258 -35.796  42.671  1.00  1.310          O  
ATOM  13642  CB  ASN A 902      55.962 -37.553  43.348  1.00  1.870          C  
ATOM  13643  CG  ASN A 902      56.062 -37.448  41.871  1.00  1.870          C  
ATOM  13644  OD1 ASN A 902      55.503 -38.263  41.124  1.00  1.870          O  
ATOM  13645  ND2 ASN A 902      56.778 -36.442  41.420  1.00  1.870          N  
ATOM  13646  H   ASN A 902      55.765 -37.311  45.856  1.00  1.570          H  
ATOM  13647  HA  ASN A 902      55.612 -35.474  43.618  1.00  1.620          H  
ATOM  13648 1HB  ASN A 902      56.969 -37.582  43.767  1.00  2.250          H  
ATOM  13649 2HB  ASN A 902      55.477 -38.497  43.607  1.00  2.250          H  
ATOM  13650 1HD2 ASN A 902      56.891 -36.310  40.438  1.00  2.250          H  
ATOM  13651 2HD2 ASN A 902      57.214 -35.786  42.079  1.00  2.250          H  
ATOM  13652  N   ALA A 903      52.909 -37.221  44.317  1.00  1.250          N  
ATOM  13653  CA  ALA A 903      51.508 -37.230  43.956  1.00  1.210          C  
ATOM  13654  C   ALA A 903      50.834 -35.860  44.178  1.00  1.170          C  
ATOM  13655  O   ALA A 903      50.010 -35.424  43.365  1.00  1.160          O  
ATOM  13656  CB  ALA A 903      50.796 -38.295  44.729  1.00  1.710          C  
ATOM  13657  H   ALA A 903      53.265 -37.812  45.070  1.00  1.500          H  
ATOM  13658  HA  ALA A 903      51.438 -37.463  42.892  1.00  1.450          H  
ATOM  13659 1HB  ALA A 903      49.776 -38.275  44.381  1.00  2.050          H  
ATOM  13660 2HB  ALA A 903      51.251 -39.265  44.528  1.00  2.050          H  
ATOM  13661 3HB  ALA A 903      50.854 -38.079  45.791  1.00  2.050          H  
ATOM  13662  N   PHE A 904      51.183 -35.176  45.278  1.00  1.150          N  
ATOM  13663  CA  PHE A 904      50.599 -33.884  45.618  1.00  1.100          C  
ATOM  13664  C   PHE A 904      50.866 -32.809  44.588  1.00  1.140          C  
ATOM  13665  O   PHE A 904      49.931 -32.155  44.119  1.00  1.110          O  
ATOM  13666  CB  PHE A 904      51.084 -33.442  46.985  1.00  1.560          C  
ATOM  13667  CG  PHE A 904      50.655 -32.085  47.430  1.00  1.560          C  
ATOM  13668  CD1 PHE A 904      49.344 -31.827  47.819  1.00  1.560          C  
ATOM  13669  CD2 PHE A 904      51.582 -31.065  47.519  1.00  1.560          C  
ATOM  13670  CE1 PHE A 904      48.983 -30.575  48.266  1.00  1.560          C  
ATOM  13671  CE2 PHE A 904      51.223 -29.832  47.974  1.00  1.560          C  
ATOM  13672  CZ  PHE A 904      49.926 -29.580  48.344  1.00  1.560          C  
ATOM  13673  H   PHE A 904      51.860 -35.577  45.931  1.00  1.380          H  
ATOM  13674  HA  PHE A 904      49.524 -34.015  45.670  1.00  1.320          H  
ATOM  13675 1HB  PHE A 904      50.744 -34.144  47.709  1.00  1.870          H  
ATOM  13676 2HB  PHE A 904      52.179 -33.479  47.005  1.00  1.870          H  
ATOM  13677  HD1 PHE A 904      48.603 -32.617  47.771  1.00  1.870          H  
ATOM  13678  HD2 PHE A 904      52.620 -31.256  47.234  1.00  1.870          H  
ATOM  13679  HE1 PHE A 904      47.955 -30.375  48.564  1.00  1.870          H  
ATOM  13680  HE2 PHE A 904      51.975 -29.050  48.045  1.00  1.870          H  
ATOM  13681  HZ  PHE A 904      49.651 -28.586  48.701  1.00  1.870          H  
ATOM  13682  N   ASN A 905      52.135 -32.594  44.233  1.00  1.200          N  
ATOM  13683  CA  ASN A 905      52.442 -31.567  43.248  1.00  1.240          C  
ATOM  13684  C   ASN A 905      51.846 -31.902  41.887  1.00  1.250          C  
ATOM  13685  O   ASN A 905      51.511 -30.992  41.128  1.00  1.240          O  
ATOM  13686  CB  ASN A 905      53.935 -31.380  43.134  1.00  1.720          C  
ATOM  13687  CG  ASN A 905      54.482 -32.598  42.765  1.00  1.720          C  
ATOM  13688  OD1 ASN A 905      54.074 -33.510  43.408  1.00  1.720          O  
ATOM  13689  ND2 ASN A 905      55.314 -32.719  41.814  1.00  1.720          N  
ATOM  13690  H   ASN A 905      52.900 -33.148  44.650  1.00  1.440          H  
ATOM  13691  HA  ASN A 905      51.997 -30.631  43.575  1.00  1.490          H  
ATOM  13692 1HB  ASN A 905      54.168 -30.649  42.372  1.00  2.060          H  
ATOM  13693 2HB  ASN A 905      54.355 -31.059  44.086  1.00  2.060          H  
ATOM  13694 1HD2 ASN A 905      55.655 -33.622  41.569  1.00  2.060          H  
ATOM  13695 2HD2 ASN A 905      55.651 -31.917  41.333  1.00  2.060          H  
ATOM  13696  N   GLN A 906      51.669 -33.193  41.565  1.00  1.270          N  
ATOM  13697  CA  GLN A 906      51.049 -33.519  40.289  1.00  1.290          C  
ATOM  13698  C   GLN A 906      49.584 -33.105  40.297  1.00  1.230          C  
ATOM  13699  O   GLN A 906      49.103 -32.500  39.328  1.00  1.240          O  
ATOM  13700  CB  GLN A 906      51.185 -35.009  39.990  1.00  1.800          C  
ATOM  13701  CG  GLN A 906      52.597 -35.443  39.664  1.00  1.800          C  
ATOM  13702  CD  GLN A 906      52.724 -36.945  39.584  1.00  1.800          C  
ATOM  13703  OE1 GLN A 906      51.828 -37.674  40.030  1.00  1.800          O  
ATOM  13704  NE2 GLN A 906      53.823 -37.415  39.019  1.00  1.800          N  
ATOM  13705  H   GLN A 906      52.017 -33.947  42.178  1.00  1.520          H  
ATOM  13706  HA  GLN A 906      51.556 -32.962  39.504  1.00  1.550          H  
ATOM  13707 1HB  GLN A 906      50.857 -35.576  40.862  1.00  2.160          H  
ATOM  13708 2HB  GLN A 906      50.537 -35.280  39.157  1.00  2.160          H  
ATOM  13709 1HG  GLN A 906      52.861 -35.033  38.694  1.00  2.160          H  
ATOM  13710 2HG  GLN A 906      53.281 -35.063  40.409  1.00  2.160          H  
ATOM  13711 1HE2 GLN A 906      53.969 -38.403  38.952  1.00  2.160          H  
ATOM  13712 2HE2 GLN A 906      54.525 -36.791  38.679  1.00  2.160          H  
ATOM  13713  N   ALA A 907      48.879 -33.393  41.405  1.00  1.160          N  
ATOM  13714  CA  ALA A 907      47.475 -33.026  41.500  1.00  1.100          C  
ATOM  13715  C   ALA A 907      47.313 -31.513  41.421  1.00  1.080          C  
ATOM  13716  O   ALA A 907      46.491 -31.011  40.642  1.00  1.070          O  
ATOM  13717  CB  ALA A 907      46.892 -33.550  42.801  1.00  1.560          C  
ATOM  13718  H   ALA A 907      49.326 -33.935  42.159  1.00  1.390          H  
ATOM  13719  HA  ALA A 907      46.948 -33.471  40.660  1.00  1.320          H  
ATOM  13720 1HB  ALA A 907      45.843 -33.289  42.858  1.00  1.880          H  
ATOM  13721 2HB  ALA A 907      47.004 -34.639  42.843  1.00  1.880          H  
ATOM  13722 3HB  ALA A 907      47.432 -33.103  43.635  1.00  1.880          H  
ATOM  13723  N   ILE A 908      48.152 -30.782  42.161  1.00  1.080          N  
ATOM  13724  CA  ILE A 908      48.069 -29.334  42.149  1.00  1.070          C  
ATOM  13725  C   ILE A 908      48.430 -28.809  40.782  1.00  1.140          C  
ATOM  13726  O   ILE A 908      47.784 -27.895  40.285  1.00  1.130          O  
ATOM  13727  CB  ILE A 908      48.924 -28.672  43.236  1.00  1.500          C  
ATOM  13728  CG1 ILE A 908      48.408 -29.059  44.693  1.00  1.500          C  
ATOM  13729  CG2 ILE A 908      48.930 -27.112  43.038  1.00  1.500          C  
ATOM  13730  CD1 ILE A 908      46.987 -28.635  45.052  1.00  1.500          C  
ATOM  13731  H   ILE A 908      48.823 -31.257  42.775  1.00  1.300          H  
ATOM  13732  HA  ILE A 908      47.044 -29.053  42.329  1.00  1.280          H  
ATOM  13733  HB  ILE A 908      49.927 -29.065  43.150  1.00  1.800          H  
ATOM  13734 1HG1 ILE A 908      48.473 -30.139  44.799  1.00  1.800          H  
ATOM  13735 2HG1 ILE A 908      49.074 -28.603  45.423  1.00  1.800          H  
ATOM  13736 1HG2 ILE A 908      49.548 -26.646  43.800  1.00  1.800          H  
ATOM  13737 2HG2 ILE A 908      49.333 -26.852  42.058  1.00  1.800          H  
ATOM  13738 3HG2 ILE A 908      47.921 -26.721  43.110  1.00  1.800          H  
ATOM  13739 1HD1 ILE A 908      46.775 -28.960  46.071  1.00  1.800          H  
ATOM  13740 2HD1 ILE A 908      46.885 -27.552  44.999  1.00  1.800          H  
ATOM  13741 3HD1 ILE A 908      46.280 -29.094  44.385  1.00  1.800          H  
ATOM  13742  N   GLY A 909      49.466 -29.359  40.158  1.00  1.230          N  
ATOM  13743  CA  GLY A 909      49.864 -28.927  38.836  1.00  1.310          C  
ATOM  13744  C   GLY A 909      48.663 -28.903  37.904  1.00  1.310          C  
ATOM  13745  O   GLY A 909      48.401 -27.881  37.265  1.00  1.320          O  
ATOM  13746  H   GLY A 909      50.022 -30.086  40.603  1.00  1.480          H  
ATOM  13747 1HA  GLY A 909      50.319 -27.938  38.894  1.00  1.570          H  
ATOM  13748 2HA  GLY A 909      50.617 -29.618  38.453  1.00  1.570          H  
ATOM  13749  N   ASN A 910      47.920 -30.018  37.835  1.00  1.290          N  
ATOM  13750  CA  ASN A 910      46.756 -30.087  36.956  1.00  1.300          C  
ATOM  13751  C   ASN A 910      45.701 -29.038  37.313  1.00  1.230          C  
ATOM  13752  O   ASN A 910      45.060 -28.478  36.418  1.00  1.270          O  
ATOM  13753  CB  ASN A 910      46.165 -31.474  37.006  1.00  1.820          C  
ATOM  13754  CG  ASN A 910      46.989 -32.467  36.262  1.00  1.820          C  
ATOM  13755  OD1 ASN A 910      47.767 -32.117  35.357  1.00  1.820          O  
ATOM  13756  ND2 ASN A 910      46.844 -33.716  36.615  1.00  1.820          N  
ATOM  13757  H   ASN A 910      48.213 -30.835  38.391  1.00  1.550          H  
ATOM  13758  HA  ASN A 910      47.083 -29.878  35.936  1.00  1.560          H  
ATOM  13759 1HB  ASN A 910      46.084 -31.790  38.049  1.00  2.180          H  
ATOM  13760 2HB  ASN A 910      45.168 -31.459  36.590  1.00  2.180          H  
ATOM  13761 1HD2 ASN A 910      47.369 -34.432  36.148  1.00  2.180          H  
ATOM  13762 2HD2 ASN A 910      46.209 -33.962  37.343  1.00  2.180          H  
ATOM  13763  N   ILE A 911      45.541 -28.770  38.608  1.00  1.150          N  
ATOM  13764  CA  ILE A 911      44.611 -27.767  39.110  1.00  1.090          C  
ATOM  13765  C   ILE A 911      45.001 -26.348  38.713  1.00  1.100          C  
ATOM  13766  O   ILE A 911      44.155 -25.604  38.216  1.00  1.100          O  
ATOM  13767  CB  ILE A 911      44.483 -27.911  40.632  1.00  1.550          C  
ATOM  13768  CG1 ILE A 911      43.751 -29.238  40.925  1.00  1.550          C  
ATOM  13769  CG2 ILE A 911      43.823 -26.710  41.264  1.00  1.550          C  
ATOM  13770  CD1 ILE A 911      43.819 -29.694  42.346  1.00  1.550          C  
ATOM  13771  H   ILE A 911      46.076 -29.337  39.279  1.00  1.380          H  
ATOM  13772  HA  ILE A 911      43.636 -27.976  38.678  1.00  1.310          H  
ATOM  13773  HB  ILE A 911      45.464 -28.005  41.052  1.00  1.860          H  
ATOM  13774 1HG1 ILE A 911      42.703 -29.120  40.655  1.00  1.860          H  
ATOM  13775 2HG1 ILE A 911      44.174 -30.021  40.305  1.00  1.860          H  
ATOM  13776 1HG2 ILE A 911      43.775 -26.857  42.320  1.00  1.860          H  
ATOM  13777 2HG2 ILE A 911      44.391 -25.807  41.068  1.00  1.860          H  
ATOM  13778 3HG2 ILE A 911      42.841 -26.605  40.868  1.00  1.860          H  
ATOM  13779 1HD1 ILE A 911      43.270 -30.627  42.427  1.00  1.860          H  
ATOM  13780 2HD1 ILE A 911      44.854 -29.855  42.616  1.00  1.860          H  
ATOM  13781 3HD1 ILE A 911      43.389 -28.974  43.012  1.00  1.860          H  
ATOM  13782  N   THR A 912      46.269 -25.973  38.918  1.00  1.140          N  
ATOM  13783  CA  THR A 912      46.739 -24.635  38.581  1.00  1.150          C  
ATOM  13784  C   THR A 912      46.546 -24.405  37.101  1.00  1.200          C  
ATOM  13785  O   THR A 912      46.082 -23.339  36.675  1.00  1.210          O  
ATOM  13786  CB  THR A 912      48.241 -24.416  38.927  1.00  1.610          C  
ATOM  13787  OG1 THR A 912      48.479 -24.583  40.332  1.00  1.610          O  
ATOM  13788  CG2 THR A 912      48.637 -22.993  38.569  1.00  1.610          C  
ATOM  13789  H   THR A 912      46.912 -26.640  39.344  1.00  1.370          H  
ATOM  13790  HA  THR A 912      46.141 -23.911  39.102  1.00  1.380          H  
ATOM  13791  HB  THR A 912      48.853 -25.128  38.375  1.00  1.930          H  
ATOM  13792  HG1 THR A 912      49.467 -24.535  40.486  1.00  1.930          H  
ATOM  13793 1HG2 THR A 912      49.686 -22.841  38.817  1.00  1.930          H  
ATOM  13794 2HG2 THR A 912      48.496 -22.814  37.507  1.00  1.930          H  
ATOM  13795 3HG2 THR A 912      48.030 -22.302  39.144  1.00  1.930          H  
ATOM  13796  N   GLN A 913      46.919 -25.406  36.316  1.00  1.240          N  
ATOM  13797  CA  GLN A 913      46.810 -25.341  34.877  1.00  1.310          C  
ATOM  13798  C   GLN A 913      45.360 -25.192  34.456  1.00  1.280          C  
ATOM  13799  O   GLN A 913      45.038 -24.374  33.579  1.00  1.300          O  
ATOM  13800  CB  GLN A 913      47.397 -26.610  34.315  1.00  1.810          C  
ATOM  13801  CG  GLN A 913      48.911 -26.697  34.487  1.00  1.810          C  
ATOM  13802  CD  GLN A 913      49.443 -28.076  34.164  1.00  1.810          C  
ATOM  13803  OE1 GLN A 913      48.692 -28.952  33.705  1.00  1.810          O  
ATOM  13804  NE2 GLN A 913      50.736 -28.287  34.396  1.00  1.810          N  
ATOM  13805  H   GLN A 913      47.317 -26.245  36.748  1.00  1.490          H  
ATOM  13806  HA  GLN A 913      47.374 -24.482  34.516  1.00  1.570          H  
ATOM  13807 1HB  GLN A 913      46.952 -27.467  34.818  1.00  2.170          H  
ATOM  13808 2HB  GLN A 913      47.134 -26.674  33.275  1.00  2.170          H  
ATOM  13809 1HG  GLN A 913      49.372 -25.982  33.809  1.00  2.170          H  
ATOM  13810 2HG  GLN A 913      49.181 -26.440  35.499  1.00  2.170          H  
ATOM  13811 1HE2 GLN A 913      51.140 -29.185  34.207  1.00  2.170          H  
ATOM  13812 2HE2 GLN A 913      51.306 -27.555  34.775  1.00  2.170          H  
ATOM  13813  N   ALA A 914      44.450 -25.934  35.098  1.00  1.250          N  
ATOM  13814  CA  ALA A 914      43.043 -25.796  34.790  1.00  1.230          C  
ATOM  13815  C   ALA A 914      42.548 -24.378  35.108  1.00  1.180          C  
ATOM  13816  O   ALA A 914      41.877 -23.762  34.283  1.00  1.190          O  
ATOM  13817  CB  ALA A 914      42.246 -26.828  35.557  1.00  1.730          C  
ATOM  13818  H   ALA A 914      44.743 -26.655  35.768  1.00  1.500          H  
ATOM  13819  HA  ALA A 914      42.915 -25.969  33.723  1.00  1.480          H  
ATOM  13820 1HB  ALA A 914      41.196 -26.740  35.299  1.00  2.080          H  
ATOM  13821 2HB  ALA A 914      42.608 -27.819  35.304  1.00  2.080          H  
ATOM  13822 3HB  ALA A 914      42.383 -26.663  36.622  1.00  2.080          H  
ATOM  13823  N   PHE A 915      42.955 -23.806  36.255  1.00  1.150          N  
ATOM  13824  CA  PHE A 915      42.506 -22.456  36.627  1.00  1.100          C  
ATOM  13825  C   PHE A 915      42.965 -21.403  35.637  1.00  1.120          C  
ATOM  13826  O   PHE A 915      42.222 -20.475  35.304  1.00  1.230          O  
ATOM  13827  CB  PHE A 915      42.956 -22.056  38.045  1.00  1.560          C  
ATOM  13828  CG  PHE A 915      42.024 -22.488  39.180  1.00  1.560          C  
ATOM  13829  CD1 PHE A 915      42.213 -23.631  39.913  1.00  1.560          C  
ATOM  13830  CD2 PHE A 915      40.955 -21.694  39.516  1.00  1.560          C  
ATOM  13831  CE1 PHE A 915      41.356 -23.966  40.925  1.00  1.560          C  
ATOM  13832  CE2 PHE A 915      40.089 -22.044  40.528  1.00  1.560          C  
ATOM  13833  CZ  PHE A 915      40.292 -23.172  41.218  1.00  1.560          C  
ATOM  13834  H   PHE A 915      43.517 -24.358  36.910  1.00  1.380          H  
ATOM  13835  HA  PHE A 915      41.422 -22.466  36.620  1.00  1.320          H  
ATOM  13836 1HB  PHE A 915      43.938 -22.485  38.238  1.00  1.870          H  
ATOM  13837 2HB  PHE A 915      43.062 -20.971  38.089  1.00  1.870          H  
ATOM  13838  HD1 PHE A 915      43.044 -24.268  39.687  1.00  1.870          H  
ATOM  13839  HD2 PHE A 915      40.792 -20.774  38.949  1.00  1.870          H  
ATOM  13840  HE1 PHE A 915      41.523 -24.869  41.490  1.00  1.870          H  
ATOM  13841  HE2 PHE A 915      39.236 -21.421  40.772  1.00  1.870          H  
ATOM  13842  HZ  PHE A 915      39.604 -23.441  42.002  1.00  1.870          H  
ATOM  13843  N   GLY A 916      44.197 -21.534  35.160  1.00  1.060          N  
ATOM  13844  CA  GLY A 916      44.758 -20.596  34.202  1.00  1.080          C  
ATOM  13845  C   GLY A 916      44.430 -20.929  32.751  1.00  1.040          C  
ATOM  13846  O   GLY A 916      44.908 -20.249  31.838  1.00  1.250          O  
ATOM  13847  H   GLY A 916      44.789 -22.293  35.522  1.00  1.270          H  
ATOM  13848 1HA  GLY A 916      44.403 -19.592  34.430  1.00  1.300          H  
ATOM  13849 2HA  GLY A 916      45.838 -20.595  34.318  1.00  1.300          H  
ATOM  13850  N   LYS A 917      43.681 -22.014  32.541  1.00  1.170          N  
ATOM  13851  CA  LYS A 917      43.303 -22.544  31.242  1.00  1.280          C  
ATOM  13852  C   LYS A 917      44.469 -22.814  30.274  1.00  1.610          C  
ATOM  13853  O   LYS A 917      44.312 -22.592  29.069  1.00  2.130          O  
ATOM  13854  CB  LYS A 917      42.299 -21.594  30.581  1.00  1.750          C  
ATOM  13855  CG  LYS A 917      41.008 -21.392  31.380  1.00  1.750          C  
ATOM  13856  CD  LYS A 917      40.020 -20.523  30.612  1.00  1.750          C  
ATOM  13857  CE  LYS A 917      38.733 -20.293  31.395  1.00  1.750          C  
ATOM  13858  NZ  LYS A 917      37.773 -19.440  30.630  1.00  1.750          N  
ATOM  13859  H   LYS A 917      43.292 -22.508  33.346  1.00  1.400          H  
ATOM  13860  HA  LYS A 917      42.805 -23.498  31.423  1.00  1.540          H  
ATOM  13861 1HB  LYS A 917      42.761 -20.618  30.435  1.00  2.100          H  
ATOM  13862 2HB  LYS A 917      42.028 -21.978  29.598  1.00  2.100          H  
ATOM  13863 1HG  LYS A 917      40.558 -22.362  31.592  1.00  2.100          H  
ATOM  13864 2HG  LYS A 917      41.247 -20.911  32.334  1.00  2.100          H  
ATOM  13865 1HD  LYS A 917      40.484 -19.557  30.400  1.00  2.100          H  
ATOM  13866 2HD  LYS A 917      39.777 -21.004  29.665  1.00  2.100          H  
ATOM  13867 1HE  LYS A 917      38.265 -21.255  31.602  1.00  2.100          H  
ATOM  13868 2HE  LYS A 917      38.967 -19.802  32.343  1.00  2.100          H  
ATOM  13869 1HZ  LYS A 917      36.929 -19.306  31.168  1.00  2.100          H  
ATOM  13870 2HZ  LYS A 917      38.194 -18.540  30.442  1.00  2.100          H  
ATOM  13871 3HZ  LYS A 917      37.546 -19.893  29.753  1.00  2.100          H  
ATOM  13872  N   VAL A 918      45.625 -23.290  30.774  1.00  2.290          N  
ATOM  13873  CA  VAL A 918      46.747 -23.572  29.863  1.00  3.440          C  
ATOM  13874  C   VAL A 918      47.826 -24.525  30.388  1.00  4.080          C  
ATOM  13875  O   VAL A 918      48.314 -24.371  31.510  1.00  4.610          O  
ATOM  13876  CB  VAL A 918      47.407 -22.223  29.438  1.00  4.360          C  
ATOM  13877  CG1 VAL A 918      47.950 -21.471  30.661  1.00  4.360          C  
ATOM  13878  CG2 VAL A 918      48.553 -22.465  28.431  1.00  4.360          C  
ATOM  13879  H   VAL A 918      45.669 -23.490  31.781  1.00  2.750          H  
ATOM  13880  HA  VAL A 918      46.322 -24.025  28.967  1.00  4.130          H  
ATOM  13881  HB  VAL A 918      46.644 -21.596  28.977  1.00  5.230          H  
ATOM  13882 1HG1 VAL A 918      48.371 -20.524  30.337  1.00  5.230          H  
ATOM  13883 2HG1 VAL A 918      47.141 -21.285  31.356  1.00  5.230          H  
ATOM  13884 3HG1 VAL A 918      48.721 -22.043  31.157  1.00  5.230          H  
ATOM  13885 1HG2 VAL A 918      48.971 -21.505  28.136  1.00  5.230          H  
ATOM  13886 2HG2 VAL A 918      49.341 -23.066  28.877  1.00  5.230          H  
ATOM  13887 3HG2 VAL A 918      48.160 -22.972  27.550  1.00  5.230          H  
ATOM  13888  N   ASN A 919      48.290 -25.435  29.525  1.00  4.410          N  
ATOM  13889  CA  ASN A 919      49.400 -26.311  29.869  1.00  5.280          C  
ATOM  13890  C   ASN A 919      50.071 -27.001  28.688  1.00  5.810          C  
ATOM  13891  O   ASN A 919      49.606 -26.956  27.548  1.00  5.720          O  
ATOM  13892  CB  ASN A 919      48.937 -27.352  30.852  1.00  7.040          C  
ATOM  13893  CG  ASN A 919      47.749 -28.131  30.389  1.00  7.040          C  
ATOM  13894  OD1 ASN A 919      47.427 -28.165  29.198  1.00  7.040          O  
ATOM  13895  ND2 ASN A 919      47.093 -28.795  31.313  1.00  7.040          N  
ATOM  13896  H   ASN A 919      47.855 -25.529  28.615  1.00  5.290          H  
ATOM  13897  HA  ASN A 919      50.164 -25.702  30.354  1.00  6.340          H  
ATOM  13898 1HB  ASN A 919      49.741 -28.044  31.083  1.00  8.450          H  
ATOM  13899 2HB  ASN A 919      48.684 -26.862  31.733  1.00  8.450          H  
ATOM  13900 1HD2 ASN A 919      46.305 -29.352  31.059  1.00  8.450          H  
ATOM  13901 2HD2 ASN A 919      47.421 -28.770  32.280  1.00  8.450          H  
ATOM  13902  N   ASP A 920      51.133 -27.748  28.991  1.00  6.590          N  
ATOM  13903  CA  ASP A 920      51.807 -28.562  27.989  1.00  7.290          C  
ATOM  13904  C   ASP A 920      51.123 -29.923  27.950  1.00  6.920          C  
ATOM  13905  O   ASP A 920      51.673 -30.928  28.409  1.00  7.340          O  
ATOM  13906  CB  ASP A 920      53.298 -28.713  28.321  1.00  9.930          C  
ATOM  13907  CG  ASP A 920      54.130 -29.336  27.184  1.00  9.930          C  
ATOM  13908  OD1 ASP A 920      53.645 -29.390  26.075  1.00  9.930          O  
ATOM  13909  OD2 ASP A 920      55.255 -29.721  27.436  1.00  9.930          O  
ATOM  13910  H   ASP A 920      51.482 -27.752  29.936  1.00  7.910          H  
ATOM  13911  HA  ASP A 920      51.702 -28.093  27.010  1.00  8.750          H  
ATOM  13912 1HB  ASP A 920      53.716 -27.735  28.556  1.00 11.910          H  
ATOM  13913 2HB  ASP A 920      53.410 -29.335  29.210  1.00 11.910          H  
ATOM  13914  N   ALA A 921      49.896 -29.942  27.457  1.00  6.350          N  
ATOM  13915  CA  ALA A 921      49.116 -31.170  27.444  1.00  6.050          C  
ATOM  13916  C   ALA A 921      48.032 -31.136  26.387  1.00  5.960          C  
ATOM  13917  O   ALA A 921      47.604 -30.072  25.947  1.00  6.000          O  
ATOM  13918  CB  ALA A 921      48.489 -31.424  28.806  1.00  8.590          C  
ATOM  13919  H   ALA A 921      49.515 -29.049  27.124  1.00  7.620          H  
ATOM  13920  HA  ALA A 921      49.793 -31.990  27.206  1.00  7.260          H  
ATOM  13921 1HB  ALA A 921      47.939 -32.362  28.784  1.00 10.310          H  
ATOM  13922 2HB  ALA A 921      49.270 -31.477  29.566  1.00 10.310          H  
ATOM  13923 3HB  ALA A 921      47.813 -30.625  29.041  1.00 10.310          H  
ATOM  13924  N   ILE A 922      47.572 -32.320  25.998  1.00  6.160          N  
ATOM  13925  CA  ILE A 922      46.470 -32.422  25.054  1.00  6.330          C  
ATOM  13926  C   ILE A 922      45.147 -32.703  25.765  1.00  5.380          C  
ATOM  13927  O   ILE A 922      44.170 -31.986  25.557  1.00  5.100          O  
ATOM  13928  CB  ILE A 922      46.759 -33.513  24.008  1.00  8.790          C  
ATOM  13929  CG1 ILE A 922      48.028 -33.108  23.210  1.00  8.790          C  
ATOM  13930  CG2 ILE A 922      45.537 -33.678  23.074  1.00  8.790          C  
ATOM  13931  CD1 ILE A 922      48.598 -34.194  22.322  1.00  8.790          C  
ATOM  13932  H   ILE A 922      47.992 -33.155  26.380  1.00  7.390          H  
ATOM  13933  HA  ILE A 922      46.373 -31.472  24.531  1.00  7.600          H  
ATOM  13934  HB  ILE A 922      46.963 -34.460  24.505  1.00 10.550          H  
ATOM  13935 1HG1 ILE A 922      47.787 -32.246  22.590  1.00 10.550          H  
ATOM  13936 2HG1 ILE A 922      48.805 -32.817  23.913  1.00 10.550          H  
ATOM  13937 1HG2 ILE A 922      45.729 -34.444  22.333  1.00 10.550          H  
ATOM  13938 2HG2 ILE A 922      44.658 -33.969  23.645  1.00 10.550          H  
ATOM  13939 3HG2 ILE A 922      45.338 -32.729  22.572  1.00 10.550          H  
ATOM  13940 1HD1 ILE A 922      49.485 -33.811  21.816  1.00 10.550          H  
ATOM  13941 2HD1 ILE A 922      48.873 -35.056  22.931  1.00 10.550          H  
ATOM  13942 3HD1 ILE A 922      47.873 -34.498  21.577  1.00 10.550          H  
ATOM  13943  N   HIS A 923      45.113 -33.765  26.574  1.00  5.160          N  
ATOM  13944  CA  HIS A 923      43.898 -34.169  27.277  1.00  4.430          C  
ATOM  13945  C   HIS A 923      44.201 -35.088  28.450  1.00  3.910          C  
ATOM  13946  O   HIS A 923      45.098 -35.933  28.376  1.00  4.250          O  
ATOM  13947  CB  HIS A 923      42.925 -34.904  26.350  1.00  6.490          C  
ATOM  13948  CG  HIS A 923      41.573 -35.145  26.974  1.00  6.490          C  
ATOM  13949  ND1 HIS A 923      40.593 -34.180  27.019  1.00  6.490          N  
ATOM  13950  CD2 HIS A 923      41.053 -36.234  27.591  1.00  6.490          C  
ATOM  13951  CE1 HIS A 923      39.522 -34.673  27.616  1.00  6.490          C  
ATOM  13952  NE2 HIS A 923      39.779 -35.912  27.969  1.00  6.490          N  
ATOM  13953  H   HIS A 923      45.946 -34.315  26.701  1.00  6.190          H  
ATOM  13954  HA  HIS A 923      43.392 -33.286  27.670  1.00  5.320          H  
ATOM  13955 1HB  HIS A 923      42.777 -34.328  25.437  1.00  7.790          H  
ATOM  13956 2HB  HIS A 923      43.346 -35.870  26.063  1.00  7.790          H  
ATOM  13957  HD2 HIS A 923      41.557 -37.191  27.746  1.00  7.790          H  
ATOM  13958  HE1 HIS A 923      38.589 -34.145  27.790  1.00  7.790          H  
ATOM  13959  HE2 HIS A 923      39.137 -36.530  28.446  1.00  7.790          H  
ATOM  13960  N   GLN A 924      43.449 -34.929  29.532  1.00  3.500          N  
ATOM  13961  CA  GLN A 924      43.545 -35.819  30.683  1.00  3.540          C  
ATOM  13962  C   GLN A 924      42.215 -35.846  31.419  1.00  2.790          C  
ATOM  13963  O   GLN A 924      41.427 -34.912  31.275  1.00  3.240          O  
ATOM  13964  CB  GLN A 924      44.685 -35.411  31.608  1.00  4.940          C  
ATOM  13965  CG  GLN A 924      44.565 -34.045  32.214  1.00  4.940          C  
ATOM  13966  CD  GLN A 924      45.716 -33.784  33.132  1.00  4.940          C  
ATOM  13967  OE1 GLN A 924      45.976 -34.633  33.989  1.00  4.940          O  
ATOM  13968  NE2 GLN A 924      46.402 -32.660  32.980  1.00  4.940          N  
ATOM  13969  H   GLN A 924      42.760 -34.187  29.548  1.00  4.200          H  
ATOM  13970  HA  GLN A 924      43.743 -36.829  30.324  1.00  4.250          H  
ATOM  13971 1HB  GLN A 924      44.761 -36.131  32.420  1.00  5.930          H  
ATOM  13972 2HB  GLN A 924      45.626 -35.448  31.056  1.00  5.930          H  
ATOM  13973 1HG  GLN A 924      44.570 -33.294  31.424  1.00  5.930          H  
ATOM  13974 2HG  GLN A 924      43.646 -33.980  32.794  1.00  5.930          H  
ATOM  13975 1HE2 GLN A 924      47.175 -32.453  33.608  1.00  5.930          H  
ATOM  13976 2HE2 GLN A 924      46.147 -32.005  32.272  1.00  5.930          H  
ATOM  13977  N   THR A 925      41.969 -36.912  32.196  1.00  2.310          N  
ATOM  13978  CA  THR A 925      40.709 -37.046  32.933  1.00  2.290          C  
ATOM  13979  C   THR A 925      40.776 -37.172  34.469  1.00  1.800          C  
ATOM  13980  O   THR A 925      39.737 -37.388  35.094  1.00  2.180          O  
ATOM  13981  CB  THR A 925      39.918 -38.252  32.394  1.00  3.210          C  
ATOM  13982  OG1 THR A 925      40.692 -39.454  32.559  1.00  3.210          O  
ATOM  13983  CG2 THR A 925      39.629 -38.051  30.910  1.00  3.210          C  
ATOM  13984  H   THR A 925      42.644 -37.660  32.250  1.00  2.770          H  
ATOM  13985  HA  THR A 925      40.122 -36.151  32.729  1.00  2.750          H  
ATOM  13986  HB  THR A 925      38.977 -38.350  32.934  1.00  3.860          H  
ATOM  13987  HG1 THR A 925      40.649 -39.736  33.479  1.00  3.860          H  
ATOM  13988 1HG2 THR A 925      39.068 -38.904  30.533  1.00  3.860          H  
ATOM  13989 2HG2 THR A 925      39.044 -37.140  30.779  1.00  3.860          H  
ATOM  13990 3HG2 THR A 925      40.559 -37.964  30.357  1.00  3.860          H  
ATOM  13991  N   SER A 926      41.955 -37.094  35.099  1.00  1.540          N  
ATOM  13992  CA  SER A 926      41.981 -37.208  36.562  1.00  1.630          C  
ATOM  13993  C   SER A 926      41.060 -36.126  37.112  1.00  1.310          C  
ATOM  13994  O   SER A 926      41.230 -34.952  36.770  1.00  1.660          O  
ATOM  13995  CB  SER A 926      43.385 -37.040  37.096  1.00  2.250          C  
ATOM  13996  OG  SER A 926      43.395 -37.107  38.498  1.00  2.250          O  
ATOM  13997  H   SER A 926      42.819 -36.956  34.600  1.00  1.850          H  
ATOM  13998  HA  SER A 926      41.599 -38.187  36.854  1.00  1.960          H  
ATOM  13999 1HB  SER A 926      44.027 -37.817  36.685  1.00  2.700          H  
ATOM  14000 2HB  SER A 926      43.783 -36.077  36.771  1.00  2.700          H  
ATOM  14001  HG  SER A 926      44.317 -37.034  38.757  1.00  2.700          H  
ATOM  14002  N   LYS A 927      40.141 -36.514  38.014  1.00  1.360          N  
ATOM  14003  CA  LYS A 927      39.065 -35.655  38.530  1.00  1.390          C  
ATOM  14004  C   LYS A 927      39.424 -34.212  38.893  1.00  1.260          C  
ATOM  14005  O   LYS A 927      38.638 -33.301  38.610  1.00  1.360          O  
ATOM  14006  CB  LYS A 927      38.354 -36.342  39.707  1.00  1.930          C  
ATOM  14007  CG  LYS A 927      37.132 -35.567  40.216  1.00  1.930          C  
ATOM  14008  CD  LYS A 927      36.312 -36.319  41.274  1.00  1.930          C  
ATOM  14009  CE  LYS A 927      35.082 -35.479  41.682  1.00  1.930          C  
ATOM  14010  NZ  LYS A 927      34.242 -36.153  42.716  1.00  1.930          N  
ATOM  14011  H   LYS A 927      40.140 -37.492  38.269  1.00  1.630          H  
ATOM  14012  HA  LYS A 927      38.328 -35.579  37.726  1.00  1.670          H  
ATOM  14013 1HB  LYS A 927      38.031 -37.342  39.412  1.00  2.320          H  
ATOM  14014 2HB  LYS A 927      39.051 -36.451  40.537  1.00  2.320          H  
ATOM  14015 1HG  LYS A 927      37.488 -34.658  40.697  1.00  2.320          H  
ATOM  14016 2HG  LYS A 927      36.494 -35.287  39.380  1.00  2.320          H  
ATOM  14017 1HD  LYS A 927      35.977 -37.276  40.873  1.00  2.320          H  
ATOM  14018 2HD  LYS A 927      36.922 -36.502  42.156  1.00  2.320          H  
ATOM  14019 1HE  LYS A 927      35.420 -34.521  42.069  1.00  2.320          H  
ATOM  14020 2HE  LYS A 927      34.474 -35.300  40.799  1.00  2.320          H  
ATOM  14021 1HZ  LYS A 927      33.453 -35.561  42.942  1.00  2.320          H  
ATOM  14022 2HZ  LYS A 927      33.910 -37.036  42.361  1.00  2.320          H  
ATOM  14023 3HZ  LYS A 927      34.790 -36.309  43.550  1.00  2.320          H  
ATOM  14024  N   GLY A 928      40.596 -33.949  39.492  1.00  1.200          N  
ATOM  14025  CA  GLY A 928      40.907 -32.570  39.890  1.00  1.160          C  
ATOM  14026  C   GLY A 928      40.751 -31.614  38.697  1.00  1.160          C  
ATOM  14027  O   GLY A 928      40.342 -30.447  38.861  1.00  1.190          O  
ATOM  14028  H   GLY A 928      41.242 -34.696  39.701  1.00  1.440          H  
ATOM  14029 1HA  GLY A 928      40.250 -32.269  40.706  1.00  1.390          H  
ATOM  14030 2HA  GLY A 928      41.930 -32.525  40.274  1.00  1.390          H  
ATOM  14031  N   LEU A 929      41.052 -32.090  37.483  1.00  1.210          N  
ATOM  14032  CA  LEU A 929      40.908 -31.288  36.298  1.00  1.290          C  
ATOM  14033  C   LEU A 929      39.527 -31.636  35.776  1.00  1.280          C  
ATOM  14034  O   LEU A 929      39.186 -32.801  35.614  1.00  1.430          O  
ATOM  14035  CB  LEU A 929      42.052 -31.557  35.315  1.00  1.770          C  
ATOM  14036  CG  LEU A 929      42.104 -30.685  34.048  1.00  1.770          C  
ATOM  14037  CD1 LEU A 929      43.566 -30.484  33.646  1.00  1.770          C  
ATOM  14038  CD2 LEU A 929      41.347 -31.392  32.908  1.00  1.770          C  
ATOM  14039  H   LEU A 929      41.344 -33.068  37.367  1.00  1.450          H  
ATOM  14040  HA  LEU A 929      40.925 -30.234  36.565  1.00  1.550          H  
ATOM  14041 1HB  LEU A 929      42.985 -31.421  35.841  1.00  2.130          H  
ATOM  14042 2HB  LEU A 929      41.988 -32.604  35.006  1.00  2.130          H  
ATOM  14043  HG  LEU A 929      41.661 -29.716  34.246  1.00  2.130          H  
ATOM  14044 1HD1 LEU A 929      43.614 -29.868  32.750  1.00  2.130          H  
ATOM  14045 2HD1 LEU A 929      44.114 -29.989  34.455  1.00  2.130          H  
ATOM  14046 3HD1 LEU A 929      44.007 -31.440  33.452  1.00  2.130          H  
ATOM  14047 1HD2 LEU A 929      41.392 -30.781  32.008  1.00  2.130          H  
ATOM  14048 2HD2 LEU A 929      41.799 -32.364  32.706  1.00  2.130          H  
ATOM  14049 3HD2 LEU A 929      40.307 -31.543  33.169  1.00  2.130          H  
ATOM  14050  N   ALA A 930      38.750 -30.606  35.497  1.00  1.250          N  
ATOM  14051  CA  ALA A 930      37.332 -30.613  35.118  1.00  1.240          C  
ATOM  14052  C   ALA A 930      36.482 -30.442  36.394  1.00  1.150          C  
ATOM  14053  O   ALA A 930      35.416 -29.820  36.320  1.00  1.170          O  
ATOM  14054  CB  ALA A 930      36.901 -31.870  34.367  1.00  1.740          C  
ATOM  14055  H   ALA A 930      39.189 -29.708  35.611  1.00  1.500          H  
ATOM  14056  HA  ALA A 930      37.161 -29.761  34.460  1.00  1.490          H  
ATOM  14057 1HB  ALA A 930      35.849 -31.776  34.100  1.00  2.090          H  
ATOM  14058 2HB  ALA A 930      37.495 -31.983  33.460  1.00  2.090          H  
ATOM  14059 3HB  ALA A 930      36.998 -32.760  34.972  1.00  2.090          H  
ATOM  14060  N   THR A 931      36.999 -30.848  37.569  1.00  1.070          N  
ATOM  14061  CA  THR A 931      36.431 -30.349  38.826  1.00  1.000          C  
ATOM  14062  C   THR A 931      36.659 -28.852  38.829  1.00  0.970          C  
ATOM  14063  O   THR A 931      35.726 -28.077  39.015  1.00  0.950          O  
ATOM  14064  CB  THR A 931      37.050 -30.983  40.083  1.00  1.430          C  
ATOM  14065  OG1 THR A 931      36.783 -32.368  40.094  1.00  1.430          O  
ATOM  14066  CG2 THR A 931      36.488 -30.360  41.350  1.00  1.430          C  
ATOM  14067  H   THR A 931      37.800 -31.494  37.618  1.00  1.280          H  
ATOM  14068  HA  THR A 931      35.352 -30.531  38.834  1.00  1.200          H  
ATOM  14069  HB  THR A 931      38.120 -30.834  40.075  1.00  1.710          H  
ATOM  14070  HG1 THR A 931      37.269 -32.774  39.358  1.00  1.710          H  
ATOM  14071 1HG2 THR A 931      36.944 -30.832  42.217  1.00  1.710          H  
ATOM  14072 2HG2 THR A 931      36.698 -29.293  41.369  1.00  1.710          H  
ATOM  14073 3HG2 THR A 931      35.411 -30.515  41.384  1.00  1.710          H  
ATOM  14074  N   VAL A 932      37.886 -28.441  38.501  1.00  0.980          N  
ATOM  14075  CA  VAL A 932      38.166 -27.020  38.437  1.00  0.970          C  
ATOM  14076  C   VAL A 932      37.243 -26.325  37.442  1.00  1.010          C  
ATOM  14077  O   VAL A 932      36.776 -25.239  37.731  1.00  0.990          O  
ATOM  14078  CB  VAL A 932      39.625 -26.726  38.085  1.00  1.360          C  
ATOM  14079  CG1 VAL A 932      39.814 -25.227  37.782  1.00  1.360          C  
ATOM  14080  CG2 VAL A 932      40.481 -27.086  39.255  1.00  1.360          C  
ATOM  14081  H   VAL A 932      38.631 -29.140  38.419  1.00  1.180          H  
ATOM  14082  HA  VAL A 932      37.990 -26.608  39.428  1.00  1.160          H  
ATOM  14083  HB  VAL A 932      39.920 -27.305  37.224  1.00  1.630          H  
ATOM  14084 1HG1 VAL A 932      40.852 -25.029  37.568  1.00  1.630          H  
ATOM  14085 2HG1 VAL A 932      39.226 -24.934  36.927  1.00  1.630          H  
ATOM  14086 3HG1 VAL A 932      39.511 -24.636  38.643  1.00  1.630          H  
ATOM  14087 1HG2 VAL A 932      41.516 -26.873  39.011  1.00  1.630          H  
ATOM  14088 2HG2 VAL A 932      40.175 -26.497  40.101  1.00  1.630          H  
ATOM  14089 3HG2 VAL A 932      40.376 -28.132  39.494  1.00  1.630          H  
ATOM  14090  N   ALA A 933      36.988 -26.902  36.272  1.00  1.070          N  
ATOM  14091  CA  ALA A 933      36.102 -26.219  35.331  1.00  1.120          C  
ATOM  14092  C   ALA A 933      34.717 -25.961  35.944  1.00  1.080          C  
ATOM  14093  O   ALA A 933      34.147 -24.878  35.755  1.00  1.080          O  
ATOM  14094  CB  ALA A 933      35.944 -27.035  34.065  1.00  1.550          C  
ATOM  14095  H   ALA A 933      37.402 -27.790  36.056  1.00  1.280          H  
ATOM  14096  HA  ALA A 933      36.546 -25.258  35.087  1.00  1.340          H  
ATOM  14097 1HB  ALA A 933      35.300 -26.501  33.366  1.00  1.860          H  
ATOM  14098 2HB  ALA A 933      36.919 -27.198  33.613  1.00  1.860          H  
ATOM  14099 3HB  ALA A 933      35.490 -27.992  34.312  1.00  1.860          H  
ATOM  14100  N   LYS A 934      34.183 -26.936  36.703  1.00  1.060          N  
ATOM  14101  CA  LYS A 934      32.894 -26.749  37.373  1.00  1.030          C  
ATOM  14102  C   LYS A 934      32.994 -25.611  38.388  1.00  0.950          C  
ATOM  14103  O   LYS A 934      32.086 -24.779  38.507  1.00  0.940          O  
ATOM  14104  CB  LYS A 934      32.448 -28.036  38.071  1.00  1.450          C  
ATOM  14105  CG  LYS A 934      32.032 -29.161  37.134  1.00  1.450          C  
ATOM  14106  CD  LYS A 934      31.649 -30.409  37.924  1.00  1.450          C  
ATOM  14107  CE  LYS A 934      31.250 -31.556  37.011  1.00  1.450          C  
ATOM  14108  NZ  LYS A 934      30.912 -32.782  37.784  1.00  1.450          N  
ATOM  14109  H   LYS A 934      34.671 -27.839  36.764  1.00  1.270          H  
ATOM  14110  HA  LYS A 934      32.152 -26.473  36.626  1.00  1.240          H  
ATOM  14111 1HB  LYS A 934      33.260 -28.408  38.693  1.00  1.740          H  
ATOM  14112 2HB  LYS A 934      31.609 -27.814  38.724  1.00  1.740          H  
ATOM  14113 1HG  LYS A 934      31.185 -28.833  36.532  1.00  1.740          H  
ATOM  14114 2HG  LYS A 934      32.860 -29.396  36.464  1.00  1.740          H  
ATOM  14115 1HD  LYS A 934      32.503 -30.723  38.527  1.00  1.740          H  
ATOM  14116 2HD  LYS A 934      30.818 -30.180  38.587  1.00  1.740          H  
ATOM  14117 1HE  LYS A 934      30.383 -31.260  36.421  1.00  1.740          H  
ATOM  14118 2HE  LYS A 934      32.080 -31.780  36.338  1.00  1.740          H  
ATOM  14119 1HZ  LYS A 934      30.655 -33.522  37.145  1.00  1.740          H  
ATOM  14120 2HZ  LYS A 934      31.714 -33.073  38.326  1.00  1.740          H  
ATOM  14121 3HZ  LYS A 934      30.138 -32.591  38.404  1.00  1.740          H  
ATOM  14122  N   VAL A 935      34.132 -25.562  39.084  1.00  0.910          N  
ATOM  14123  CA  VAL A 935      34.425 -24.528  40.061  1.00  0.850          C  
ATOM  14124  C   VAL A 935      34.479 -23.157  39.404  1.00  0.860          C  
ATOM  14125  O   VAL A 935      33.917 -22.199  39.938  1.00  0.830          O  
ATOM  14126  CB  VAL A 935      35.756 -24.851  40.777  1.00  1.210          C  
ATOM  14127  CG1 VAL A 935      36.225 -23.734  41.622  1.00  1.210          C  
ATOM  14128  CG2 VAL A 935      35.545 -26.071  41.640  1.00  1.210          C  
ATOM  14129  H   VAL A 935      34.798 -26.331  38.939  1.00  1.090          H  
ATOM  14130  HA  VAL A 935      33.629 -24.523  40.804  1.00  1.020          H  
ATOM  14131  HB  VAL A 935      36.502 -25.034  40.057  1.00  1.460          H  
ATOM  14132 1HG1 VAL A 935      37.150 -24.019  42.103  1.00  1.460          H  
ATOM  14133 2HG1 VAL A 935      36.395 -22.835  41.034  1.00  1.460          H  
ATOM  14134 3HG1 VAL A 935      35.481 -23.562  42.344  1.00  1.460          H  
ATOM  14135 1HG2 VAL A 935      36.445 -26.335  42.128  1.00  1.460          H  
ATOM  14136 2HG2 VAL A 935      34.786 -25.859  42.381  1.00  1.460          H  
ATOM  14137 3HG2 VAL A 935      35.220 -26.902  41.039  1.00  1.460          H  
ATOM  14138  N   LEU A 936      35.146 -23.053  38.254  1.00  0.910          N  
ATOM  14139  CA  LEU A 936      35.261 -21.778  37.573  1.00  0.930          C  
ATOM  14140  C   LEU A 936      33.859 -21.321  37.159  1.00  0.940          C  
ATOM  14141  O   LEU A 936      33.521 -20.140  37.278  1.00  0.930          O  
ATOM  14142  CB  LEU A 936      36.099 -21.921  36.290  1.00  1.290          C  
ATOM  14143  CG  LEU A 936      37.593 -22.372  36.431  1.00  1.290          C  
ATOM  14144  CD1 LEU A 936      38.198 -22.502  35.048  1.00  1.290          C  
ATOM  14145  CD2 LEU A 936      38.397 -21.507  37.318  1.00  1.290          C  
ATOM  14146  H   LEU A 936      35.619 -23.880  37.891  1.00  1.090          H  
ATOM  14147  HA  LEU A 936      35.688 -21.040  38.248  1.00  1.120          H  
ATOM  14148 1HB  LEU A 936      35.607 -22.666  35.666  1.00  1.550          H  
ATOM  14149 2HB  LEU A 936      36.072 -20.981  35.754  1.00  1.550          H  
ATOM  14150  HG  LEU A 936      37.598 -23.320  36.848  1.00  1.550          H  
ATOM  14151 1HD1 LEU A 936      39.221 -22.881  35.128  1.00  1.550          H  
ATOM  14152 2HD1 LEU A 936      37.603 -23.191  34.448  1.00  1.550          H  
ATOM  14153 3HD1 LEU A 936      38.213 -21.527  34.568  1.00  1.550          H  
ATOM  14154 1HD2 LEU A 936      39.370 -21.935  37.359  1.00  1.550          H  
ATOM  14155 2HD2 LEU A 936      38.481 -20.522  36.953  1.00  1.550          H  
ATOM  14156 3HD2 LEU A 936      37.963 -21.491  38.310  1.00  1.550          H  
ATOM  14157  N   ALA A 937      33.024 -22.254  36.678  1.00  0.980          N  
ATOM  14158  CA  ALA A 937      31.676 -21.885  36.273  1.00  1.020          C  
ATOM  14159  C   ALA A 937      30.881 -21.333  37.449  1.00  0.970          C  
ATOM  14160  O   ALA A 937      30.192 -20.321  37.300  1.00  0.980          O  
ATOM  14161  CB  ALA A 937      30.957 -23.084  35.679  1.00  1.410          C  
ATOM  14162  H   ALA A 937      33.356 -23.217  36.548  1.00  1.180          H  
ATOM  14163  HA  ALA A 937      31.751 -21.104  35.519  1.00  1.220          H  
ATOM  14164 1HB  ALA A 937      29.958 -22.786  35.360  1.00  1.690          H  
ATOM  14165 2HB  ALA A 937      31.521 -23.459  34.824  1.00  1.690          H  
ATOM  14166 3HB  ALA A 937      30.878 -23.870  36.427  1.00  1.690          H  
ATOM  14167  N   LYS A 938      31.009 -21.962  38.627  1.00  0.920          N  
ATOM  14168  CA  LYS A 938      30.289 -21.495  39.806  1.00  0.890          C  
ATOM  14169  C   LYS A 938      30.727 -20.077  40.177  1.00  0.850          C  
ATOM  14170  O   LYS A 938      29.890 -19.234  40.531  1.00  0.850          O  
ATOM  14171  CB  LYS A 938      30.483 -22.443  40.986  1.00  1.260          C  
ATOM  14172  CG  LYS A 938      29.626 -22.100  42.206  1.00  1.260          C  
ATOM  14173  CD  LYS A 938      29.818 -23.120  43.327  1.00  1.260          C  
ATOM  14174  CE  LYS A 938      28.998 -22.754  44.549  1.00  1.260          C  
ATOM  14175  NZ  LYS A 938      29.254 -23.685  45.676  1.00  1.260          N  
ATOM  14176  H   LYS A 938      31.559 -22.828  38.671  1.00  1.100          H  
ATOM  14177  HA  LYS A 938      29.227 -21.463  39.562  1.00  1.070          H  
ATOM  14178 1HB  LYS A 938      30.258 -23.462  40.672  1.00  1.510          H  
ATOM  14179 2HB  LYS A 938      31.533 -22.422  41.293  1.00  1.510          H  
ATOM  14180 1HG  LYS A 938      29.862 -21.101  42.567  1.00  1.510          H  
ATOM  14181 2HG  LYS A 938      28.576 -22.106  41.907  1.00  1.510          H  
ATOM  14182 1HD  LYS A 938      29.495 -24.103  42.975  1.00  1.510          H  
ATOM  14183 2HD  LYS A 938      30.870 -23.188  43.609  1.00  1.510          H  
ATOM  14184 1HE  LYS A 938      29.253 -21.742  44.865  1.00  1.510          H  
ATOM  14185 2HE  LYS A 938      27.940 -22.791  44.291  1.00  1.510          H  
ATOM  14186 1HZ  LYS A 938      28.701 -23.418  46.474  1.00  1.510          H  
ATOM  14187 2HZ  LYS A 938      29.023 -24.630  45.407  1.00  1.510          H  
ATOM  14188 3HZ  LYS A 938      30.271 -23.620  45.923  1.00  1.510          H  
ATOM  14189  N   VAL A 939      32.036 -19.810  40.083  1.00  0.840          N  
ATOM  14190  CA  VAL A 939      32.551 -18.489  40.406  1.00  0.810          C  
ATOM  14191  C   VAL A 939      31.926 -17.456  39.466  1.00  0.850          C  
ATOM  14192  O   VAL A 939      31.470 -16.401  39.925  1.00  0.850          O  
ATOM  14193  CB  VAL A 939      34.104 -18.448  40.280  1.00  1.150          C  
ATOM  14194  CG1 VAL A 939      34.633 -17.011  40.415  1.00  1.150          C  
ATOM  14195  CG2 VAL A 939      34.729 -19.295  41.360  1.00  1.150          C  
ATOM  14196  H   VAL A 939      32.675 -20.575  39.831  1.00  1.010          H  
ATOM  14197  HA  VAL A 939      32.275 -18.247  41.431  1.00  0.970          H  
ATOM  14198  HB  VAL A 939      34.387 -18.830  39.306  1.00  1.380          H  
ATOM  14199 1HG1 VAL A 939      35.712 -17.016  40.316  1.00  1.380          H  
ATOM  14200 2HG1 VAL A 939      34.217 -16.364  39.638  1.00  1.380          H  
ATOM  14201 3HG1 VAL A 939      34.356 -16.621  41.396  1.00  1.380          H  
ATOM  14202 1HG2 VAL A 939      35.799 -19.287  41.272  1.00  1.380          H  
ATOM  14203 2HG2 VAL A 939      34.447 -18.887  42.304  1.00  1.380          H  
ATOM  14204 3HG2 VAL A 939      34.379 -20.305  41.289  1.00  1.380          H  
ATOM  14205  N   GLN A 940      31.889 -17.752  38.156  1.00  0.900          N  
ATOM  14206  CA  GLN A 940      31.314 -16.787  37.228  1.00  0.950          C  
ATOM  14207  C   GLN A 940      29.818 -16.590  37.472  1.00  0.960          C  
ATOM  14208  O   GLN A 940      29.333 -15.461  37.403  1.00  0.980          O  
ATOM  14209  CB  GLN A 940      31.521 -17.192  35.769  1.00  1.310          C  
ATOM  14210  CG  GLN A 940      31.134 -16.078  34.743  1.00  1.310          C  
ATOM  14211  CD  GLN A 940      32.034 -14.830  34.873  1.00  1.310          C  
ATOM  14212  OE1 GLN A 940      33.263 -15.015  34.931  1.00  1.310          O  
ATOM  14213  NE2 GLN A 940      31.462 -13.614  34.888  1.00  1.310          N  
ATOM  14214  H   GLN A 940      32.309 -18.628  37.821  1.00  1.080          H  
ATOM  14215  HA  GLN A 940      31.818 -15.837  37.390  1.00  1.140          H  
ATOM  14216 1HB  GLN A 940      32.542 -17.474  35.611  1.00  1.570          H  
ATOM  14217 2HB  GLN A 940      30.915 -18.076  35.560  1.00  1.570          H  
ATOM  14218 1HG  GLN A 940      31.235 -16.466  33.731  1.00  1.570          H  
ATOM  14219 2HG  GLN A 940      30.115 -15.774  34.922  1.00  1.570          H  
ATOM  14220 1HE2 GLN A 940      32.030 -12.771  34.957  1.00  1.570          H  
ATOM  14221 2HE2 GLN A 940      30.454 -13.502  34.793  1.00  1.570          H  
ATOM  14222  N   ASP A 941      29.073 -17.657  37.819  1.00  0.960          N  
ATOM  14223  CA  ASP A 941      27.634 -17.505  38.064  1.00  0.990          C  
ATOM  14224  C   ASP A 941      27.375 -16.493  39.173  1.00  0.960          C  
ATOM  14225  O   ASP A 941      26.422 -15.702  39.089  1.00  1.000          O  
ATOM  14226  CB  ASP A 941      26.972 -18.833  38.461  1.00  1.370          C  
ATOM  14227  CG  ASP A 941      26.782 -19.856  37.323  1.00  1.370          C  
ATOM  14228  OD1 ASP A 941      26.905 -19.509  36.168  1.00  1.370          O  
ATOM  14229  OD2 ASP A 941      26.485 -20.985  37.642  1.00  1.370          O  
ATOM  14230  H   ASP A 941      29.495 -18.594  37.828  1.00  1.150          H  
ATOM  14231  HA  ASP A 941      27.167 -17.145  37.148  1.00  1.190          H  
ATOM  14232 1HB  ASP A 941      27.584 -19.305  39.231  1.00  1.650          H  
ATOM  14233 2HB  ASP A 941      25.999 -18.629  38.909  1.00  1.650          H  
ATOM  14234  N   VAL A 942      28.225 -16.499  40.205  1.00  0.900          N  
ATOM  14235  CA  VAL A 942      28.083 -15.541  41.293  1.00  0.880          C  
ATOM  14236  C   VAL A 942      28.307 -14.119  40.782  1.00  0.880          C  
ATOM  14237  O   VAL A 942      27.515 -13.202  41.065  1.00  0.930          O  
ATOM  14238  CB  VAL A 942      29.058 -15.871  42.437  1.00  1.240          C  
ATOM  14239  CG1 VAL A 942      29.067 -14.770  43.445  1.00  1.240          C  
ATOM  14240  CG2 VAL A 942      28.617 -17.163  43.110  1.00  1.240          C  
ATOM  14241  H   VAL A 942      28.958 -17.223  40.227  1.00  1.080          H  
ATOM  14242  HA  VAL A 942      27.068 -15.613  41.681  1.00  1.060          H  
ATOM  14243  HB  VAL A 942      30.072 -15.986  42.046  1.00  1.490          H  
ATOM  14244 1HG1 VAL A 942      29.749 -15.043  44.237  1.00  1.490          H  
ATOM  14245 2HG1 VAL A 942      29.401 -13.857  42.995  1.00  1.490          H  
ATOM  14246 3HG1 VAL A 942      28.066 -14.637  43.845  1.00  1.490          H  
ATOM  14247 1HG2 VAL A 942      29.295 -17.386  43.925  1.00  1.490          H  
ATOM  14248 2HG2 VAL A 942      27.610 -17.039  43.506  1.00  1.490          H  
ATOM  14249 3HG2 VAL A 942      28.625 -17.978  42.391  1.00  1.490          H  
ATOM  14250  N   VAL A 943      29.371 -13.940  40.012  1.00  0.850          N  
ATOM  14251  CA  VAL A 943      29.705 -12.637  39.474  1.00  0.840          C  
ATOM  14252  C   VAL A 943      28.589 -12.109  38.555  1.00  0.900          C  
ATOM  14253  O   VAL A 943      28.184 -10.939  38.661  1.00  0.980          O  
ATOM  14254  CB  VAL A 943      31.056 -12.722  38.734  1.00  1.180          C  
ATOM  14255  CG1 VAL A 943      31.330 -11.448  38.001  1.00  1.180          C  
ATOM  14256  CG2 VAL A 943      32.180 -13.017  39.754  1.00  1.180          C  
ATOM  14257  H   VAL A 943      29.988 -14.746  39.840  1.00  1.020          H  
ATOM  14258  HA  VAL A 943      29.826 -11.946  40.304  1.00  1.010          H  
ATOM  14259  HB  VAL A 943      31.015 -13.526  37.998  1.00  1.420          H  
ATOM  14260 1HG1 VAL A 943      32.278 -11.530  37.490  1.00  1.420          H  
ATOM  14261 2HG1 VAL A 943      30.549 -11.270  37.269  1.00  1.420          H  
ATOM  14262 3HG1 VAL A 943      31.360 -10.624  38.698  1.00  1.420          H  
ATOM  14263 1HG2 VAL A 943      33.140 -13.093  39.236  1.00  1.420          H  
ATOM  14264 2HG2 VAL A 943      32.221 -12.219  40.480  1.00  1.420          H  
ATOM  14265 3HG2 VAL A 943      31.981 -13.953  40.269  1.00  1.420          H  
ATOM  14266  N   ASN A 944      28.074 -12.969  37.671  1.00  0.920          N  
ATOM  14267  CA  ASN A 944      27.012 -12.566  36.769  1.00  0.980          C  
ATOM  14268  C   ASN A 944      25.745 -12.211  37.526  1.00  0.990          C  
ATOM  14269  O   ASN A 944      25.130 -11.186  37.236  1.00  1.110          O  
ATOM  14270  CB  ASN A 944      26.703 -13.655  35.764  1.00  1.350          C  
ATOM  14271  CG  ASN A 944      27.749 -13.816  34.724  1.00  1.350          C  
ATOM  14272  OD1 ASN A 944      28.625 -12.966  34.546  1.00  1.350          O  
ATOM  14273  ND2 ASN A 944      27.658 -14.888  33.989  1.00  1.350          N  
ATOM  14274  H   ASN A 944      28.458 -13.911  37.621  1.00  1.100          H  
ATOM  14275  HA  ASN A 944      27.334 -11.674  36.233  1.00  1.180          H  
ATOM  14276 1HB  ASN A 944      26.602 -14.604  36.299  1.00  1.620          H  
ATOM  14277 2HB  ASN A 944      25.748 -13.448  35.284  1.00  1.620          H  
ATOM  14278 1HD2 ASN A 944      28.311 -15.044  33.248  1.00  1.620          H  
ATOM  14279 2HD2 ASN A 944      26.926 -15.548  34.157  1.00  1.620          H  
ATOM  14280  N   THR A 945      25.407 -12.969  38.573  1.00  0.960          N  
ATOM  14281  CA  THR A 945      24.191 -12.707  39.332  1.00  0.980          C  
ATOM  14282  C   THR A 945      24.185 -11.295  39.900  1.00  0.960          C  
ATOM  14283  O   THR A 945      23.164 -10.598  39.838  1.00  1.020          O  
ATOM  14284  CB  THR A 945      24.022 -13.724  40.481  1.00  1.360          C  
ATOM  14285  OG1 THR A 945      23.905 -15.053  39.935  1.00  1.360          O  
ATOM  14286  CG2 THR A 945      22.763 -13.389  41.306  1.00  1.360          C  
ATOM  14287  H   THR A 945      25.949 -13.809  38.784  1.00  1.150          H  
ATOM  14288  HA  THR A 945      23.342 -12.807  38.657  1.00  1.180          H  
ATOM  14289  HB  THR A 945      24.901 -13.691  41.128  1.00  1.640          H  
ATOM  14290  HG1 THR A 945      24.763 -15.318  39.540  1.00  1.640          H  
ATOM  14291 1HG2 THR A 945      22.656 -14.117  42.107  1.00  1.640          H  
ATOM  14292 2HG2 THR A 945      22.846 -12.395  41.738  1.00  1.640          H  
ATOM  14293 3HG2 THR A 945      21.888 -13.428  40.659  1.00  1.640          H  
ATOM  14294  N   GLN A 946      25.315 -10.878  40.484  1.00  0.900          N  
ATOM  14295  CA  GLN A 946      25.401  -9.539  41.060  1.00  0.900          C  
ATOM  14296  C   GLN A 946      25.226  -8.470  39.984  1.00  0.960          C  
ATOM  14297  O   GLN A 946      24.521  -7.478  40.196  1.00  1.320          O  
ATOM  14298  CB  GLN A 946      26.758  -9.378  41.748  1.00  1.260          C  
ATOM  14299  CG  GLN A 946      26.896 -10.191  43.017  1.00  1.260          C  
ATOM  14300  CD  GLN A 946      28.319 -10.289  43.462  1.00  1.260          C  
ATOM  14301  OE1 GLN A 946      28.919  -9.573  44.317  1.00  1.260          O  
ATOM  14302  NE2 GLN A 946      28.928 -11.258  42.812  1.00  1.260          N  
ATOM  14303  H   GLN A 946      26.102 -11.535  40.545  1.00  1.080          H  
ATOM  14304  HA  GLN A 946      24.614  -9.422  41.791  1.00  1.080          H  
ATOM  14305 1HB  GLN A 946      27.548  -9.695  41.058  1.00  1.510          H  
ATOM  14306 2HB  GLN A 946      26.928  -8.329  41.981  1.00  1.510          H  
ATOM  14307 1HG  GLN A 946      26.313  -9.718  43.806  1.00  1.510          H  
ATOM  14308 2HG  GLN A 946      26.531 -11.203  42.831  1.00  1.510          H  
ATOM  14309 1HE2 GLN A 946      29.899 -11.478  42.980  1.00  1.510          H  
ATOM  14310 2HE2 GLN A 946      28.414 -11.827  42.135  1.00  1.510          H  
ATOM  14311  N   GLY A 947      25.839  -8.693  38.823  1.00  0.840          N  
ATOM  14312  CA  GLY A 947      25.742  -7.782  37.693  1.00  0.860          C  
ATOM  14313  C   GLY A 947      24.311  -7.645  37.161  1.00  0.910          C  
ATOM  14314  O   GLY A 947      23.810  -6.525  36.983  1.00  0.910          O  
ATOM  14315  H   GLY A 947      26.455  -9.513  38.738  1.00  1.010          H  
ATOM  14316 1HA  GLY A 947      26.120  -6.806  37.989  1.00  1.030          H  
ATOM  14317 2HA  GLY A 947      26.391  -8.146  36.897  1.00  1.030          H  
ATOM  14318  N   GLN A 948      23.682  -8.791  36.889  1.00  0.960          N  
ATOM  14319  CA  GLN A 948      22.344  -8.895  36.319  1.00  1.020          C  
ATOM  14320  C   GLN A 948      21.266  -8.300  37.205  1.00  1.050          C  
ATOM  14321  O   GLN A 948      20.350  -7.629  36.721  1.00  1.100          O  
ATOM  14322  CB  GLN A 948      22.015 -10.371  36.104  1.00  1.400          C  
ATOM  14323  CG  GLN A 948      22.793 -11.066  34.997  1.00  1.400          C  
ATOM  14324  CD  GLN A 948      22.596 -12.560  35.073  1.00  1.400          C  
ATOM  14325  OE1 GLN A 948      22.089 -13.033  36.096  1.00  1.400          O  
ATOM  14326  NE2 GLN A 948      22.979 -13.292  34.033  1.00  1.400          N  
ATOM  14327  H   GLN A 948      24.190  -9.656  37.082  1.00  1.150          H  
ATOM  14328  HA  GLN A 948      22.340  -8.380  35.363  1.00  1.220          H  
ATOM  14329 1HB  GLN A 948      22.218 -10.904  37.036  1.00  1.680          H  
ATOM  14330 2HB  GLN A 948      20.954 -10.478  35.892  1.00  1.680          H  
ATOM  14331 1HG  GLN A 948      22.425 -10.719  34.033  1.00  1.680          H  
ATOM  14332 2HG  GLN A 948      23.852 -10.845  35.096  1.00  1.680          H  
ATOM  14333 1HE2 GLN A 948      22.860 -14.287  34.050  1.00  1.680          H  
ATOM  14334 2HE2 GLN A 948      23.381 -12.854  33.227  1.00  1.680          H  
ATOM  14335  N   ALA A 949      21.361  -8.508  38.516  1.00  1.040          N  
ATOM  14336  CA  ALA A 949      20.328  -7.997  39.406  1.00  1.080          C  
ATOM  14337  C   ALA A 949      20.190  -6.478  39.307  1.00  1.070          C  
ATOM  14338  O   ALA A 949      19.069  -5.947  39.297  1.00  1.120          O  
ATOM  14339  CB  ALA A 949      20.647  -8.398  40.830  1.00  1.500          C  
ATOM  14340  H   ALA A 949      22.119  -9.092  38.887  1.00  1.250          H  
ATOM  14341  HA  ALA A 949      19.379  -8.443  39.113  1.00  1.300          H  
ATOM  14342 1HB  ALA A 949      19.864  -8.050  41.498  1.00  1.800          H  
ATOM  14343 2HB  ALA A 949      20.719  -9.485  40.887  1.00  1.800          H  
ATOM  14344 3HB  ALA A 949      21.601  -7.954  41.112  1.00  1.800          H  
ATOM  14345  N   LEU A 950      21.316  -5.777  39.180  1.00  1.010          N  
ATOM  14346  CA  LEU A 950      21.260  -4.330  39.125  1.00  1.010          C  
ATOM  14347  C   LEU A 950      21.078  -3.838  37.718  1.00  1.020          C  
ATOM  14348  O   LEU A 950      20.495  -2.765  37.521  1.00  1.050          O  
ATOM  14349  CB  LEU A 950      22.491  -3.700  39.724  1.00  1.410          C  
ATOM  14350  CG  LEU A 950      22.448  -3.473  41.206  1.00  1.410          C  
ATOM  14351  CD1 LEU A 950      22.398  -4.800  41.950  1.00  1.410          C  
ATOM  14352  CD2 LEU A 950      23.632  -2.715  41.564  1.00  1.410          C  
ATOM  14353  H   LEU A 950      22.212  -6.260  39.165  1.00  1.210          H  
ATOM  14354  HA  LEU A 950      20.403  -4.003  39.708  1.00  1.210          H  
ATOM  14355 1HB  LEU A 950      23.349  -4.346  39.502  1.00  1.700          H  
ATOM  14356 2HB  LEU A 950      22.654  -2.738  39.246  1.00  1.700          H  
ATOM  14357  HG  LEU A 950      21.558  -2.901  41.471  1.00  1.700          H  
ATOM  14358 1HD1 LEU A 950      22.384  -4.604  42.987  1.00  1.700          H  
ATOM  14359 2HD1 LEU A 950      21.517  -5.348  41.697  1.00  1.700          H  
ATOM  14360 3HD1 LEU A 950      23.280  -5.398  41.706  1.00  1.700          H  
ATOM  14361 1HD2 LEU A 950      23.632  -2.519  42.630  1.00  1.700          H  
ATOM  14362 2HD2 LEU A 950      24.501  -3.310  41.292  1.00  1.700          H  
ATOM  14363 3HD2 LEU A 950      23.654  -1.771  41.019  1.00  1.700          H  
ATOM  14364  N   SER A 951      21.561  -4.603  36.735  1.00  0.990          N  
ATOM  14365  CA  SER A 951      21.366  -4.218  35.355  1.00  1.010          C  
ATOM  14366  C   SER A 951      19.869  -4.164  35.132  1.00  1.060          C  
ATOM  14367  O   SER A 951      19.351  -3.185  34.606  1.00  1.070          O  
ATOM  14368  CB  SER A 951      22.024  -5.207  34.415  1.00  1.410          C  
ATOM  14369  OG  SER A 951      21.813  -4.849  33.078  1.00  1.410          O  
ATOM  14370  H   SER A 951      22.105  -5.447  36.941  1.00  1.190          H  
ATOM  14371  HA  SER A 951      21.789  -3.228  35.188  1.00  1.210          H  
ATOM  14372 1HB  SER A 951      23.092  -5.246  34.623  1.00  1.690          H  
ATOM  14373 2HB  SER A 951      21.621  -6.198  34.595  1.00  1.690          H  
ATOM  14374  HG  SER A 951      22.341  -5.457  32.558  1.00  1.690          H  
ATOM  14375  N   HIS A 952      19.154  -5.191  35.596  1.00  1.110          N  
ATOM  14376  CA  HIS A 952      17.711  -5.237  35.453  1.00  1.170          C  
ATOM  14377  C   HIS A 952      17.056  -4.054  36.164  1.00  1.190          C  
ATOM  14378  O   HIS A 952      16.346  -3.266  35.535  1.00  1.250          O  
ATOM  14379  CB  HIS A 952      17.181  -6.554  36.029  1.00  1.610          C  
ATOM  14380  CG  HIS A 952      15.706  -6.742  35.916  1.00  1.610          C  
ATOM  14381  ND1 HIS A 952      15.085  -7.063  34.725  1.00  1.610          N  
ATOM  14382  CD2 HIS A 952      14.724  -6.663  36.843  1.00  1.610          C  
ATOM  14383  CE1 HIS A 952      13.784  -7.176  34.927  1.00  1.610          C  
ATOM  14384  NE2 HIS A 952      13.539  -6.941  36.205  1.00  1.610          N  
ATOM  14385  H   HIS A 952      19.631  -5.991  36.023  1.00  1.330          H  
ATOM  14386  HA  HIS A 952      17.446  -5.189  34.398  1.00  1.400          H  
ATOM  14387 1HB  HIS A 952      17.669  -7.385  35.522  1.00  1.940          H  
ATOM  14388 2HB  HIS A 952      17.456  -6.623  37.084  1.00  1.940          H  
ATOM  14389  HD2 HIS A 952      14.854  -6.427  37.900  1.00  1.940          H  
ATOM  14390  HE1 HIS A 952      13.039  -7.420  34.170  1.00  1.940          H  
ATOM  14391  HE2 HIS A 952      12.629  -6.960  36.645  1.00  1.940          H  
ATOM  14392  N   LEU A 953      17.363  -3.856  37.453  1.00  1.160          N  
ATOM  14393  CA  LEU A 953      16.756  -2.754  38.194  1.00  1.190          C  
ATOM  14394  C   LEU A 953      16.983  -1.386  37.522  1.00  1.170          C  
ATOM  14395  O   LEU A 953      16.079  -0.540  37.495  1.00  1.230          O  
ATOM  14396  CB  LEU A 953      17.355  -2.687  39.612  1.00  1.650          C  
ATOM  14397  CG  LEU A 953      16.780  -1.607  40.559  1.00  1.650          C  
ATOM  14398  CD1 LEU A 953      15.299  -1.895  40.855  1.00  1.650          C  
ATOM  14399  CD2 LEU A 953      17.588  -1.556  41.818  1.00  1.650          C  
ATOM  14400  H   LEU A 953      17.961  -4.531  37.942  1.00  1.390          H  
ATOM  14401  HA  LEU A 953      15.690  -2.945  38.238  1.00  1.430          H  
ATOM  14402 1HB  LEU A 953      17.231  -3.662  40.089  1.00  1.980          H  
ATOM  14403 2HB  LEU A 953      18.424  -2.497  39.518  1.00  1.980          H  
ATOM  14404  HG  LEU A 953      16.841  -0.648  40.078  1.00  1.980          H  
ATOM  14405 1HD1 LEU A 953      14.904  -1.132  41.496  1.00  1.980          H  
ATOM  14406 2HD1 LEU A 953      14.722  -1.905  39.946  1.00  1.980          H  
ATOM  14407 3HD1 LEU A 953      15.208  -2.849  41.335  1.00  1.980          H  
ATOM  14408 1HD2 LEU A 953      17.177  -0.783  42.456  1.00  1.980          H  
ATOM  14409 2HD2 LEU A 953      17.543  -2.501  42.322  1.00  1.980          H  
ATOM  14410 3HD2 LEU A 953      18.625  -1.330  41.582  1.00  1.980          H  
ATOM  14411  N   THR A 954      18.208  -1.163  37.027  1.00  1.110          N  
ATOM  14412  CA  THR A 954      18.625   0.079  36.379  1.00  1.090          C  
ATOM  14413  C   THR A 954      17.958   0.274  35.015  1.00  1.150          C  
ATOM  14414  O   THR A 954      17.535   1.372  34.674  1.00  1.180          O  
ATOM  14415  CB  THR A 954      20.154   0.092  36.183  1.00  1.530          C  
ATOM  14416  OG1 THR A 954      20.785  -0.055  37.456  1.00  1.530          O  
ATOM  14417  CG2 THR A 954      20.597   1.450  35.575  1.00  1.530          C  
ATOM  14418  H   THR A 954      18.912  -1.892  37.130  1.00  1.330          H  
ATOM  14419  HA  THR A 954      18.341   0.910  37.019  1.00  1.310          H  
ATOM  14420  HB  THR A 954      20.453  -0.730  35.532  1.00  1.840          H  
ATOM  14421  HG1 THR A 954      20.674  -0.988  37.749  1.00  1.840          H  
ATOM  14422 1HG2 THR A 954      21.677   1.459  35.458  1.00  1.840          H  
ATOM  14423 2HG2 THR A 954      20.133   1.595  34.602  1.00  1.840          H  
ATOM  14424 3HG2 THR A 954      20.299   2.260  36.239  1.00  1.840          H  
ATOM  14425  N   VAL A 955      17.917  -0.777  34.201  1.00  1.160          N  
ATOM  14426  CA  VAL A 955      17.301  -0.729  32.882  1.00  1.240          C  
ATOM  14427  C   VAL A 955      15.803  -0.483  32.942  1.00  1.280          C  
ATOM  14428  O   VAL A 955      15.261   0.261  32.118  1.00  1.330          O  
ATOM  14429  CB  VAL A 955      17.601  -2.013  32.077  1.00  1.700          C  
ATOM  14430  CG1 VAL A 955      16.757  -2.068  30.776  1.00  1.700          C  
ATOM  14431  CG2 VAL A 955      19.086  -2.014  31.699  1.00  1.700          C  
ATOM  14432  H   VAL A 955      18.344  -1.654  34.503  1.00  1.390          H  
ATOM  14433  HA  VAL A 955      17.752   0.099  32.340  1.00  1.490          H  
ATOM  14434  HB  VAL A 955      17.366  -2.888  32.692  1.00  2.040          H  
ATOM  14435 1HG1 VAL A 955      17.003  -2.976  30.228  1.00  2.040          H  
ATOM  14436 2HG1 VAL A 955      15.695  -2.074  31.008  1.00  2.040          H  
ATOM  14437 3HG1 VAL A 955      16.984  -1.198  30.157  1.00  2.040          H  
ATOM  14438 1HG2 VAL A 955      19.318  -2.920  31.141  1.00  2.040          H  
ATOM  14439 2HG2 VAL A 955      19.301  -1.142  31.085  1.00  2.040          H  
ATOM  14440 3HG2 VAL A 955      19.700  -1.977  32.589  1.00  2.040          H  
ATOM  14441  N   GLN A 956      15.112  -1.120  33.887  1.00  1.290          N  
ATOM  14442  CA  GLN A 956      13.659  -1.020  33.991  1.00  1.350          C  
ATOM  14443  C   GLN A 956      13.136   0.300  34.570  1.00  1.340          C  
ATOM  14444  O   GLN A 956      12.520   0.330  35.640  1.00  1.370          O  
ATOM  14445  CB  GLN A 956      13.165  -2.180  34.863  1.00  1.870          C  
ATOM  14446  CG  GLN A 956      13.414  -3.554  34.286  1.00  1.870          C  
ATOM  14447  CD  GLN A 956      12.554  -3.837  33.097  1.00  1.870          C  
ATOM  14448  OE1 GLN A 956      11.333  -3.961  33.216  1.00  1.870          O  
ATOM  14449  NE2 GLN A 956      13.174  -3.931  31.934  1.00  1.870          N  
ATOM  14450  H   GLN A 956      15.617  -1.728  34.541  1.00  1.550          H  
ATOM  14451  HA  GLN A 956      13.243  -1.125  32.991  1.00  1.620          H  
ATOM  14452 1HB  GLN A 956      13.679  -2.138  35.829  1.00  2.240          H  
ATOM  14453 2HB  GLN A 956      12.122  -2.083  35.049  1.00  2.240          H  
ATOM  14454 1HG  GLN A 956      14.451  -3.635  33.971  1.00  2.240          H  
ATOM  14455 2HG  GLN A 956      13.204  -4.289  35.055  1.00  2.240          H  
ATOM  14456 1HE2 GLN A 956      12.654  -4.115  31.098  1.00  2.240          H  
ATOM  14457 2HE2 GLN A 956      14.166  -3.817  31.900  1.00  2.240          H  
ATOM  14458  N   LEU A 957      13.387   1.378  33.816  1.00  1.300          N  
ATOM  14459  CA  LEU A 957      12.993   2.756  34.108  1.00  1.290          C  
ATOM  14460  C   LEU A 957      12.242   3.402  32.924  1.00  1.310          C  
ATOM  14461  O   LEU A 957      12.910   4.287  32.382  1.00  1.320          O  
ATOM  14462  CB  LEU A 957      14.240   3.612  34.435  1.00  1.810          C  
ATOM  14463  CG  LEU A 957      15.061   3.245  35.715  1.00  1.810          C  
ATOM  14464  CD1 LEU A 957      16.381   4.013  35.708  1.00  1.810          C  
ATOM  14465  CD2 LEU A 957      14.292   3.610  36.957  1.00  1.810          C  
ATOM  14466  H   LEU A 957      13.934   1.185  32.978  1.00  1.560          H  
ATOM  14467  HA  LEU A 957      12.326   2.749  34.965  1.00  1.550          H  
ATOM  14468 1HB  LEU A 957      14.926   3.546  33.589  1.00  2.170          H  
ATOM  14469 2HB  LEU A 957      13.929   4.648  34.539  1.00  2.170          H  
ATOM  14470  HG  LEU A 957      15.285   2.173  35.714  1.00  2.170          H  
ATOM  14471 1HD1 LEU A 957      16.954   3.742  36.590  1.00  2.170          H  
ATOM  14472 2HD1 LEU A 957      16.952   3.758  34.817  1.00  2.170          H  
ATOM  14473 3HD1 LEU A 957      16.181   5.084  35.714  1.00  2.170          H  
ATOM  14474 1HD2 LEU A 957      14.880   3.372  37.813  1.00  2.170          H  
ATOM  14475 2HD2 LEU A 957      14.095   4.672  36.950  1.00  2.170          H  
ATOM  14476 3HD2 LEU A 957      13.358   3.060  37.000  1.00  2.170          H  
ATOM  14477  N   GLN A 958      11.654   2.474  32.145  1.00  1.340          N  
ATOM  14478  CA  GLN A 958      10.518   2.857  31.285  1.00  1.390          C  
ATOM  14479  C   GLN A 958       9.229   2.141  31.621  1.00  1.470          C  
ATOM  14480  O   GLN A 958       8.399   1.853  30.748  1.00  1.500          O  
ATOM  14481  CB  GLN A 958      10.832   2.648  29.800  1.00  1.930          C  
ATOM  14482  CG  GLN A 958      11.925   3.525  29.279  1.00  1.930          C  
ATOM  14483  CD  GLN A 958      11.510   5.004  29.247  1.00  1.930          C  
ATOM  14484  OE1 GLN A 958      10.609   5.426  28.487  1.00  1.930          O  
ATOM  14485  NE2 GLN A 958      12.133   5.783  30.109  1.00  1.930          N  
ATOM  14486  H   GLN A 958      12.314   1.945  31.603  1.00  1.610          H  
ATOM  14487  HA  GLN A 958      10.335   3.906  31.448  1.00  1.670          H  
ATOM  14488 1HB  GLN A 958      11.121   1.614  29.630  1.00  2.310          H  
ATOM  14489 2HB  GLN A 958       9.939   2.848  29.203  1.00  2.310          H  
ATOM  14490 1HG  GLN A 958      12.809   3.428  29.909  1.00  2.310          H  
ATOM  14491 2HG  GLN A 958      12.161   3.217  28.261  1.00  2.310          H  
ATOM  14492 1HE2 GLN A 958      11.926   6.755  30.164  1.00  2.310          H  
ATOM  14493 2HE2 GLN A 958      12.791   5.366  30.766  1.00  2.310          H  
ATOM  14494  N   ASN A 959       9.040   1.858  32.883  1.00  1.530          N  
ATOM  14495  CA  ASN A 959       7.830   1.193  33.275  1.00  1.650          C  
ATOM  14496  C   ASN A 959       6.719   2.195  33.395  1.00  1.720          C  
ATOM  14497  O   ASN A 959       6.504   2.832  34.431  1.00  1.940          O  
ATOM  14498  CB  ASN A 959       8.006   0.422  34.540  1.00  2.260          C  
ATOM  14499  CG  ASN A 959       8.842  -0.753  34.371  1.00  2.260          C  
ATOM  14500  OD1 ASN A 959       8.724  -1.486  33.381  1.00  2.260          O  
ATOM  14501  ND2 ASN A 959       9.694  -0.983  35.308  1.00  2.260          N  
ATOM  14502  H   ASN A 959       9.729   2.128  33.565  1.00  1.840          H  
ATOM  14503  HA  ASN A 959       7.544   0.493  32.489  1.00  1.980          H  
ATOM  14504 1HB  ASN A 959       8.450   1.065  35.296  1.00  2.710          H  
ATOM  14505 2HB  ASN A 959       7.027   0.108  34.883  1.00  2.710          H  
ATOM  14506 1HD2 ASN A 959      10.289  -1.783  35.245  1.00  2.710          H  
ATOM  14507 2HD2 ASN A 959       9.783  -0.366  36.088  1.00  2.710          H  
ATOM  14508  N   ASN A 960       6.025   2.389  32.298  1.00  1.610          N  
ATOM  14509  CA  ASN A 960       4.951   3.345  32.349  1.00  1.640          C  
ATOM  14510  C   ASN A 960       3.783   2.665  33.033  1.00  1.760          C  
ATOM  14511  O   ASN A 960       2.977   1.959  32.415  1.00  1.990          O  
ATOM  14512  CB  ASN A 960       4.579   3.870  30.978  1.00  2.280          C  
ATOM  14513  CG  ASN A 960       3.462   4.890  31.069  1.00  2.280          C  
ATOM  14514  OD1 ASN A 960       2.645   4.770  31.997  1.00  2.280          O  
ATOM  14515  ND2 ASN A 960       3.395   5.833  30.178  1.00  2.280          N  
ATOM  14516  H   ASN A 960       6.292   1.892  31.448  1.00  1.930          H  
ATOM  14517  HA  ASN A 960       5.249   4.197  32.964  1.00  1.970          H  
ATOM  14518 1HB  ASN A 960       5.453   4.343  30.520  1.00  2.740          H  
ATOM  14519 2HB  ASN A 960       4.268   3.049  30.336  1.00  2.740          H  
ATOM  14520 1HD2 ASN A 960       2.634   6.503  30.255  1.00  2.740          H  
ATOM  14521 2HD2 ASN A 960       4.070   5.892  29.446  1.00  2.740          H  
ATOM  14522  N   PHE A 961       3.668   2.922  34.321  1.00  1.660          N  
ATOM  14523  CA  PHE A 961       2.671   2.279  35.160  1.00  1.720          C  
ATOM  14524  C   PHE A 961       1.300   2.943  35.038  1.00  1.830          C  
ATOM  14525  O   PHE A 961       0.784   3.508  36.000  1.00  2.320          O  
ATOM  14526  CB  PHE A 961       3.099   2.311  36.634  1.00  2.380          C  
ATOM  14527  CG  PHE A 961       4.357   1.516  36.974  1.00  2.380          C  
ATOM  14528  CD1 PHE A 961       5.591   2.150  37.170  1.00  2.380          C  
ATOM  14529  CD2 PHE A 961       4.305   0.137  37.124  1.00  2.380          C  
ATOM  14530  CE1 PHE A 961       6.713   1.419  37.514  1.00  2.380          C  
ATOM  14531  CE2 PHE A 961       5.435  -0.591  37.464  1.00  2.380          C  
ATOM  14532  CZ  PHE A 961       6.634   0.049  37.663  1.00  2.380          C  
ATOM  14533  H   PHE A 961       4.411   3.502  34.709  1.00  1.990          H  
ATOM  14534  HA  PHE A 961       2.577   1.242  34.845  1.00  2.060          H  
ATOM  14535 1HB  PHE A 961       3.251   3.335  36.945  1.00  2.860          H  
ATOM  14536 2HB  PHE A 961       2.287   1.922  37.245  1.00  2.860          H  
ATOM  14537  HD1 PHE A 961       5.672   3.226  37.060  1.00  2.860          H  
ATOM  14538  HD2 PHE A 961       3.355  -0.379  36.976  1.00  2.860          H  
ATOM  14539  HE1 PHE A 961       7.660   1.927  37.666  1.00  2.860          H  
ATOM  14540  HE2 PHE A 961       5.374  -1.674  37.580  1.00  2.860          H  
ATOM  14541  HZ  PHE A 961       7.520  -0.524  37.937  1.00  2.860          H  
ATOM  14542  N   GLN A 962       0.699   2.810  33.855  1.00  1.970          N  
ATOM  14543  CA  GLN A 962      -0.616   3.381  33.532  1.00  2.010          C  
ATOM  14544  C   GLN A 962      -0.690   4.889  33.768  1.00  1.890          C  
ATOM  14545  O   GLN A 962      -1.572   5.374  34.484  1.00  1.880          O  
ATOM  14546  CB  GLN A 962      -1.724   2.704  34.358  1.00  2.800          C  
ATOM  14547  CG  GLN A 962      -1.856   1.208  34.143  1.00  2.800          C  
ATOM  14548  CD  GLN A 962      -3.010   0.613  34.944  1.00  2.800          C  
ATOM  14549  OE1 GLN A 962      -4.116   1.163  34.963  1.00  2.800          O  
ATOM  14550  NE2 GLN A 962      -2.760  -0.512  35.606  1.00  2.800          N  
ATOM  14551  H   GLN A 962       1.249   2.327  33.136  1.00  2.360          H  
ATOM  14552  HA  GLN A 962      -0.810   3.202  32.476  1.00  2.410          H  
ATOM  14553 1HB  GLN A 962      -1.561   2.877  35.421  1.00  3.360          H  
ATOM  14554 2HB  GLN A 962      -2.684   3.154  34.105  1.00  3.360          H  
ATOM  14555 1HG  GLN A 962      -2.034   1.017  33.087  1.00  3.360          H  
ATOM  14556 2HG  GLN A 962      -0.932   0.727  34.460  1.00  3.360          H  
ATOM  14557 1HE2 GLN A 962      -3.482  -0.944  36.148  1.00  3.360          H  
ATOM  14558 2HE2 GLN A 962      -1.852  -0.928  35.565  1.00  3.360          H  
ATOM  14559  N   ALA A 963       0.216   5.642  33.157  1.00  1.910          N  
ATOM  14560  CA  ALA A 963       0.246   7.073  33.368  1.00  1.840          C  
ATOM  14561  C   ALA A 963       0.762   7.820  32.139  1.00  1.780          C  
ATOM  14562  O   ALA A 963       1.194   7.228  31.148  1.00  1.780          O  
ATOM  14563  CB  ALA A 963       1.105   7.376  34.574  1.00  2.600          C  
ATOM  14564  H   ALA A 963       0.939   5.229  32.571  1.00  2.290          H  
ATOM  14565  HA  ALA A 963      -0.773   7.400  33.551  1.00  2.210          H  
ATOM  14566 1HB  ALA A 963       1.121   8.432  34.769  1.00  3.120          H  
ATOM  14567 2HB  ALA A 963       0.710   6.854  35.445  1.00  3.120          H  
ATOM  14568 3HB  ALA A 963       2.106   7.032  34.366  1.00  3.120          H  
ATOM  14569  N   ILE A 964       0.728   9.139  32.213  1.00  1.760          N  
ATOM  14570  CA  ILE A 964       1.217   9.985  31.127  1.00  1.750          C  
ATOM  14571  C   ILE A 964       2.685   9.706  30.768  1.00  1.700          C  
ATOM  14572  O   ILE A 964       3.035   9.835  29.592  1.00  1.740          O  
ATOM  14573  CB  ILE A 964       1.017  11.498  31.430  1.00  2.450          C  
ATOM  14574  CG1 ILE A 964      -0.496  11.878  31.499  1.00  2.450          C  
ATOM  14575  CG2 ILE A 964       1.733  12.386  30.368  1.00  2.450          C  
ATOM  14576  CD1 ILE A 964      -1.327  11.724  30.245  1.00  2.450          C  
ATOM  14577  H   ILE A 964       0.281   9.545  33.036  1.00  2.110          H  
ATOM  14578  HA  ILE A 964       0.642   9.747  30.242  1.00  2.100          H  
ATOM  14579  HB  ILE A 964       1.421  11.707  32.404  1.00  2.940          H  
ATOM  14580 1HG1 ILE A 964      -0.952  11.268  32.226  1.00  2.940          H  
ATOM  14581 2HG1 ILE A 964      -0.561  12.906  31.816  1.00  2.940          H  
ATOM  14582 1HG2 ILE A 964       1.584  13.435  30.618  1.00  2.940          H  
ATOM  14583 2HG2 ILE A 964       2.799  12.183  30.346  1.00  2.940          H  
ATOM  14584 3HG2 ILE A 964       1.332  12.190  29.379  1.00  2.940          H  
ATOM  14585 1HD1 ILE A 964      -2.350  12.026  30.473  1.00  2.940          H  
ATOM  14586 2HD1 ILE A 964      -0.942  12.359  29.453  1.00  2.940          H  
ATOM  14587 3HD1 ILE A 964      -1.331  10.694  29.912  1.00  2.940          H  
ATOM  14588  N   SER A 965       3.572   9.420  31.730  1.00  1.610          N  
ATOM  14589  CA  SER A 965       4.958   9.213  31.314  1.00  1.560          C  
ATOM  14590  C   SER A 965       5.719   8.087  32.013  1.00  1.500          C  
ATOM  14591  O   SER A 965       5.140   7.288  32.732  1.00  1.510          O  
ATOM  14592  CB  SER A 965       5.731  10.482  31.439  1.00  2.200          C  
ATOM  14593  OG  SER A 965       6.967  10.357  30.800  1.00  2.200          O  
ATOM  14594  H   SER A 965       3.275   9.288  32.687  1.00  1.930          H  
ATOM  14595  HA  SER A 965       4.945   8.948  30.255  1.00  1.870          H  
ATOM  14596 1HB  SER A 965       5.160  11.294  30.986  1.00  2.640          H  
ATOM  14597 2HB  SER A 965       5.879  10.719  32.466  1.00  2.640          H  
ATOM  14598  HG  SER A 965       7.302  11.266  30.720  1.00  2.640          H  
ATOM  14599  N   SER A 966       7.021   8.022  31.712  1.00  1.440          N  
ATOM  14600  CA  SER A 966       7.910   6.907  32.094  1.00  1.380          C  
ATOM  14601  C   SER A 966       8.898   6.788  33.297  1.00  1.320          C  
ATOM  14602  O   SER A 966       9.193   5.645  33.657  1.00  1.300          O  
ATOM  14603  CB  SER A 966       8.823   6.630  30.913  1.00  1.960          C  
ATOM  14604  OG  SER A 966       8.162   6.182  29.764  1.00  1.960          O  
ATOM  14605  H   SER A 966       7.365   8.753  31.104  1.00  1.730          H  
ATOM  14606  HA  SER A 966       7.230   6.055  32.199  1.00  1.660          H  
ATOM  14607 1HB  SER A 966       9.377   7.528  30.675  1.00  2.350          H  
ATOM  14608 2HB  SER A 966       9.536   5.911  31.223  1.00  2.350          H  
ATOM  14609  HG  SER A 966       8.892   5.931  29.137  1.00  2.350          H  
ATOM  14610  N   SER A 967       9.551   7.808  33.919  1.00  1.310          N  
ATOM  14611  CA  SER A 967       9.584   9.273  33.972  1.00  1.270          C  
ATOM  14612  C   SER A 967       8.340   9.821  34.631  1.00  1.320          C  
ATOM  14613  O   SER A 967       7.935   9.113  35.532  1.00  1.380          O  
ATOM  14614  CB  SER A 967       9.892   9.830  32.603  1.00  1.790          C  
ATOM  14615  OG  SER A 967      10.019  11.212  32.613  1.00  1.790          O  
ATOM  14616  H   SER A 967      10.218   7.444  34.566  1.00  1.570          H  
ATOM  14617  HA  SER A 967      10.432   9.552  34.610  1.00  1.520          H  
ATOM  14618 1HB  SER A 967      10.813   9.383  32.234  1.00  2.150          H  
ATOM  14619 2HB  SER A 967       9.126   9.574  31.921  1.00  2.150          H  
ATOM  14620  HG  SER A 967      10.379  11.449  31.751  1.00  2.150          H  
ATOM  14621  N   ILE A 968       8.449  11.141  34.849  1.00  1.320          N  
ATOM  14622  CA  ILE A 968       7.266  11.988  34.912  1.00  1.400          C  
ATOM  14623  C   ILE A 968       7.313  13.181  33.979  1.00  1.400          C  
ATOM  14624  O   ILE A 968       6.684  14.214  34.261  1.00  1.470          O  
ATOM  14625  CB  ILE A 968       7.017  12.525  36.344  1.00  1.930          C  
ATOM  14626  CG1 ILE A 968       8.235  13.350  36.835  1.00  1.930          C  
ATOM  14627  CG2 ILE A 968       6.714  11.367  37.291  1.00  1.930          C  
ATOM  14628  CD1 ILE A 968       7.972  14.131  38.082  1.00  1.930          C  
ATOM  14629  H   ILE A 968       9.072  11.343  35.620  1.00  1.580          H  
ATOM  14630  HA  ILE A 968       6.413  11.374  34.632  1.00  1.680          H  
ATOM  14631  HB  ILE A 968       6.163  13.198  36.330  1.00  2.310          H  
ATOM  14632 1HG1 ILE A 968       9.066  12.683  37.038  1.00  2.310          H  
ATOM  14633 2HG1 ILE A 968       8.537  14.056  36.056  1.00  2.310          H  
ATOM  14634 1HG2 ILE A 968       6.514  11.721  38.274  1.00  2.310          H  
ATOM  14635 2HG2 ILE A 968       5.854  10.836  36.928  1.00  2.310          H  
ATOM  14636 3HG2 ILE A 968       7.553  10.692  37.340  1.00  2.310          H  
ATOM  14637 1HD1 ILE A 968       8.866  14.669  38.347  1.00  2.310          H  
ATOM  14638 2HD1 ILE A 968       7.161  14.837  37.914  1.00  2.310          H  
ATOM  14639 3HD1 ILE A 968       7.709  13.463  38.878  1.00  2.310          H  
ATOM  14640  N   SER A 969       8.113  13.077  32.929  1.00  1.330          N  
ATOM  14641  CA  SER A 969       8.263  14.151  31.968  1.00  1.350          C  
ATOM  14642  C   SER A 969       8.560  15.419  32.825  1.00  1.380          C  
ATOM  14643  O   SER A 969       9.409  15.278  33.706  1.00  1.440          O  
ATOM  14644  CB  SER A 969       7.085  14.079  31.004  1.00  1.880          C  
ATOM  14645  OG  SER A 969       7.151  12.915  30.229  1.00  1.880          O  
ATOM  14646  H   SER A 969       8.628  12.219  32.812  1.00  1.600          H  
ATOM  14647  HA  SER A 969       9.154  13.958  31.368  1.00  1.620          H  
ATOM  14648 1HB  SER A 969       6.179  14.074  31.542  1.00  2.260          H  
ATOM  14649 2HB  SER A 969       7.045  14.850  30.373  1.00  2.260          H  
ATOM  14650  HG  SER A 969       6.431  12.991  29.592  1.00  2.260          H  
ATOM  14651  N   ASP A 970       8.003  16.654  32.664  1.00  1.350          N  
ATOM  14652  CA  ASP A 970       7.051  17.346  31.773  1.00  1.390          C  
ATOM  14653  C   ASP A 970       5.574  16.830  31.719  1.00  1.470          C  
ATOM  14654  O   ASP A 970       4.856  17.155  30.775  1.00  1.530          O  
ATOM  14655  CB  ASP A 970       7.720  17.512  30.357  1.00  1.930          C  
ATOM  14656  CG  ASP A 970       7.244  18.655  29.441  1.00  1.930          C  
ATOM  14657  OD1 ASP A 970       7.016  19.751  29.900  1.00  1.930          O  
ATOM  14658  OD2 ASP A 970       7.121  18.390  28.244  1.00  1.930          O  
ATOM  14659  H   ASP A 970       8.388  17.301  33.342  1.00  1.620          H  
ATOM  14660  HA  ASP A 970       6.983  18.363  32.156  1.00  1.670          H  
ATOM  14661 1HB  ASP A 970       8.784  17.636  30.504  1.00  2.320          H  
ATOM  14662 2HB  ASP A 970       7.617  16.669  29.765  1.00  2.320          H  
ATOM  14663  N   ILE A 971       5.069  16.149  32.778  1.00  1.480          N  
ATOM  14664  CA  ILE A 971       3.625  15.817  32.817  1.00  1.550          C  
ATOM  14665  C   ILE A 971       2.878  17.038  33.311  1.00  1.570          C  
ATOM  14666  O   ILE A 971       1.980  17.536  32.642  1.00  1.620          O  
ATOM  14667  CB  ILE A 971       3.229  14.651  33.780  1.00  2.140          C  
ATOM  14668  CG1 ILE A 971       3.801  13.320  33.317  1.00  2.140          C  
ATOM  14669  CG2 ILE A 971       1.668  14.565  33.894  1.00  2.140          C  
ATOM  14670  CD1 ILE A 971       3.681  12.191  34.340  1.00  2.140          C  
ATOM  14671  H   ILE A 971       5.700  15.816  33.514  1.00  1.780          H  
ATOM  14672  HA  ILE A 971       3.285  15.585  31.810  1.00  1.860          H  
ATOM  14673  HB  ILE A 971       3.648  14.847  34.770  1.00  2.570          H  
ATOM  14674 1HG1 ILE A 971       3.318  13.036  32.435  1.00  2.570          H  
ATOM  14675 2HG1 ILE A 971       4.793  13.456  33.087  1.00  2.570          H  
ATOM  14676 1HG2 ILE A 971       1.377  13.789  34.577  1.00  2.570          H  
ATOM  14677 2HG2 ILE A 971       1.262  15.488  34.259  1.00  2.570          H  
ATOM  14678 3HG2 ILE A 971       1.247  14.357  32.923  1.00  2.570          H  
ATOM  14679 1HD1 ILE A 971       4.116  11.289  33.939  1.00  2.570          H  
ATOM  14680 2HD1 ILE A 971       4.197  12.462  35.249  1.00  2.570          H  
ATOM  14681 3HD1 ILE A 971       2.660  12.003  34.569  1.00  2.570          H  
ATOM  14682  N   TYR A 972       3.292  17.525  34.472  1.00  1.540          N  
ATOM  14683  CA  TYR A 972       2.726  18.658  35.202  1.00  1.570          C  
ATOM  14684  C   TYR A 972       2.713  19.971  34.415  1.00  1.550          C  
ATOM  14685  O   TYR A 972       2.018  20.919  34.774  1.00  1.590          O  
ATOM  14686  CB  TYR A 972       3.467  18.787  36.526  1.00  2.190          C  
ATOM  14687  CG  TYR A 972       4.914  19.161  36.378  1.00  2.190          C  
ATOM  14688  CD1 TYR A 972       5.291  20.484  36.393  1.00  2.190          C  
ATOM  14689  CD2 TYR A 972       5.879  18.163  36.219  1.00  2.190          C  
ATOM  14690  CE1 TYR A 972       6.612  20.816  36.263  1.00  2.190          C  
ATOM  14691  CE2 TYR A 972       7.196  18.503  36.084  1.00  2.190          C  
ATOM  14692  CZ  TYR A 972       7.561  19.831  36.107  1.00  2.190          C  
ATOM  14693  OH  TYR A 972       8.873  20.191  35.982  1.00  2.190          O  
ATOM  14694  H   TYR A 972       4.040  17.025  34.921  1.00  1.850          H  
ATOM  14695  HA  TYR A 972       1.689  18.422  35.428  1.00  1.880          H  
ATOM  14696 1HB  TYR A 972       2.978  19.541  37.144  1.00  2.620          H  
ATOM  14697 2HB  TYR A 972       3.413  17.841  37.060  1.00  2.620          H  
ATOM  14698  HD1 TYR A 972       4.542  21.269  36.509  1.00  2.620          H  
ATOM  14699  HD2 TYR A 972       5.595  17.111  36.209  1.00  2.620          H  
ATOM  14700  HE1 TYR A 972       6.908  21.865  36.279  1.00  2.620          H  
ATOM  14701  HE2 TYR A 972       7.952  17.725  35.960  1.00  2.620          H  
ATOM  14702  HH  TYR A 972       8.920  21.154  35.946  1.00  2.620          H  
ATOM  14703  N   ASN A 973       3.516  20.045  33.363  1.00  1.510          N  
ATOM  14704  CA  ASN A 973       3.576  21.237  32.530  1.00  1.500          C  
ATOM  14705  C   ASN A 973       2.574  21.158  31.376  1.00  1.530          C  
ATOM  14706  O   ASN A 973       2.490  22.074  30.556  1.00  1.540          O  
ATOM  14707  CB  ASN A 973       4.946  21.396  31.919  1.00  2.100          C  
ATOM  14708  CG  ASN A 973       6.033  21.739  32.849  1.00  2.100          C  
ATOM  14709  OD1 ASN A 973       5.904  22.472  33.836  1.00  2.100          O  
ATOM  14710  ND2 ASN A 973       7.174  21.207  32.521  1.00  2.100          N  
ATOM  14711  H   ASN A 973       4.072  19.237  33.128  1.00  1.810          H  
ATOM  14712  HA  ASN A 973       3.327  22.109  33.137  1.00  1.800          H  
ATOM  14713 1HB  ASN A 973       5.208  20.457  31.430  1.00  2.520          H  
ATOM  14714 2HB  ASN A 973       4.909  22.156  31.140  1.00  2.520          H  
ATOM  14715 1HD2 ASN A 973       7.990  21.382  33.063  1.00  2.520          H  
ATOM  14716 2HD2 ASN A 973       7.225  20.621  31.675  1.00  2.520          H  
ATOM  14717  N   ARG A 974       1.832  20.054  31.296  1.00  1.570          N  
ATOM  14718  CA  ARG A 974       0.872  19.829  30.228  1.00  1.600          C  
ATOM  14719  C   ARG A 974      -0.471  19.513  30.859  1.00  1.640          C  
ATOM  14720  O   ARG A 974      -1.538  19.855  30.345  1.00  1.680          O  
ATOM  14721  CB  ARG A 974       1.369  18.695  29.351  1.00  2.230          C  
ATOM  14722  CG  ARG A 974       2.643  19.055  28.595  1.00  2.230          C  
ATOM  14723  CD  ARG A 974       3.186  17.960  27.778  1.00  2.230          C  
ATOM  14724  NE  ARG A 974       4.437  18.384  27.180  1.00  2.230          N  
ATOM  14725  CZ  ARG A 974       4.604  19.022  26.017  1.00  2.230          C  
ATOM  14726  NH1 ARG A 974       3.588  19.309  25.214  1.00  2.230          N  
ATOM  14727  NH2 ARG A 974       5.836  19.359  25.715  1.00  2.230          N  
ATOM  14728  H   ARG A 974       1.918  19.328  32.008  1.00  1.880          H  
ATOM  14729  HA  ARG A 974       0.779  20.730  29.624  1.00  1.920          H  
ATOM  14730 1HB  ARG A 974       1.597  17.827  29.970  1.00  2.670          H  
ATOM  14731 2HB  ARG A 974       0.605  18.404  28.631  1.00  2.670          H  
ATOM  14732 1HG  ARG A 974       2.460  19.915  27.960  1.00  2.670          H  
ATOM  14733 2HG  ARG A 974       3.425  19.305  29.317  1.00  2.670          H  
ATOM  14734 1HD  ARG A 974       3.397  17.102  28.420  1.00  2.670          H  
ATOM  14735 2HD  ARG A 974       2.493  17.673  26.995  1.00  2.670          H  
ATOM  14736  HE  ARG A 974       5.305  18.232  27.723  1.00  2.670          H  
ATOM  14737 1HH1 ARG A 974       2.651  19.042  25.465  1.00  2.670          H  
ATOM  14738 2HH1 ARG A 974       3.754  19.795  24.344  1.00  2.670          H  
ATOM  14739 1HH2 ARG A 974       6.574  19.119  26.409  1.00  2.670          H  
ATOM  14740 2HH2 ARG A 974       6.053  19.847  24.862  1.00  2.670          H  
ATOM  14741  N   LEU A 975      -0.391  18.854  32.000  1.00  1.660          N  
ATOM  14742  CA  LEU A 975      -1.547  18.419  32.758  1.00  1.720          C  
ATOM  14743  C   LEU A 975      -1.554  19.179  34.063  1.00  1.750          C  
ATOM  14744  O   LEU A 975      -0.561  19.165  34.782  1.00  1.730          O  
ATOM  14745  CB  LEU A 975      -1.460  16.912  33.102  1.00  2.380          C  
ATOM  14746  CG  LEU A 975      -1.734  15.807  32.016  1.00  2.380          C  
ATOM  14747  CD1 LEU A 975      -3.134  15.955  31.464  1.00  2.380          C  
ATOM  14748  CD2 LEU A 975      -0.691  15.859  30.884  1.00  2.380          C  
ATOM  14749  H   LEU A 975       0.537  18.603  32.339  1.00  1.990          H  
ATOM  14750  HA  LEU A 975      -2.459  18.649  32.217  1.00  2.060          H  
ATOM  14751 1HB  LEU A 975      -0.457  16.736  33.453  1.00  2.860          H  
ATOM  14752 2HB  LEU A 975      -2.141  16.721  33.936  1.00  2.860          H  
ATOM  14753  HG  LEU A 975      -1.670  14.839  32.506  1.00  2.860          H  
ATOM  14754 1HD1 LEU A 975      -3.322  15.157  30.747  1.00  2.860          H  
ATOM  14755 2HD1 LEU A 975      -3.851  15.887  32.281  1.00  2.860          H  
ATOM  14756 3HD1 LEU A 975      -3.239  16.916  30.963  1.00  2.860          H  
ATOM  14757 1HD2 LEU A 975      -0.889  15.058  30.174  1.00  2.860          H  
ATOM  14758 2HD2 LEU A 975      -0.757  16.796  30.369  1.00  2.860          H  
ATOM  14759 3HD2 LEU A 975       0.312  15.741  31.290  1.00  2.860          H  
ATOM  14760  N   ASP A 976      -2.638  19.875  34.357  1.00  1.790          N  
ATOM  14761  CA  ASP A 976      -2.722  20.618  35.604  1.00  1.830          C  
ATOM  14762  C   ASP A 976      -2.601  19.600  36.758  1.00  1.860          C  
ATOM  14763  O   ASP A 976      -3.100  18.474  36.600  1.00  1.900          O  
ATOM  14764  CB  ASP A 976      -4.049  21.378  35.686  1.00  2.550          C  
ATOM  14765  CG  ASP A 976      -4.152  22.558  34.743  1.00  2.550          C  
ATOM  14766  OD1 ASP A 976      -3.167  22.975  34.196  1.00  2.550          O  
ATOM  14767  OD2 ASP A 976      -5.244  23.033  34.579  1.00  2.550          O  
ATOM  14768  H   ASP A 976      -3.396  19.896  33.684  1.00  2.150          H  
ATOM  14769  HA  ASP A 976      -1.912  21.338  35.615  1.00  2.200          H  
ATOM  14770 1HB  ASP A 976      -4.876  20.700  35.482  1.00  3.060          H  
ATOM  14771 2HB  ASP A 976      -4.189  21.773  36.688  1.00  3.060          H  
ATOM  14772  N   PRO A 977      -2.028  19.966  37.939  1.00  1.870          N  
ATOM  14773  CA  PRO A 977      -1.846  19.120  39.128  1.00  1.910          C  
ATOM  14774  C   PRO A 977      -3.057  18.279  39.582  1.00  1.990          C  
ATOM  14775  O   PRO A 977      -2.854  17.106  39.890  1.00  1.980          O  
ATOM  14776  CB  PRO A 977      -1.439  20.159  40.195  1.00  2.860          C  
ATOM  14777  CG  PRO A 977      -0.689  21.210  39.411  1.00  2.860          C  
ATOM  14778  CD  PRO A 977      -1.442  21.333  38.090  1.00  2.860          C  
ATOM  14779  HA  PRO A 977      -0.988  18.470  38.975  1.00  2.290          H  
ATOM  14780 1HB  PRO A 977      -2.279  20.536  40.764  1.00  3.440          H  
ATOM  14781 2HB  PRO A 977      -0.775  19.656  40.936  1.00  3.440          H  
ATOM  14782 1HG  PRO A 977      -0.665  22.157  39.975  1.00  3.440          H  
ATOM  14783 2HG  PRO A 977       0.357  20.898  39.263  1.00  3.440          H  
ATOM  14784 1HD  PRO A 977      -2.220  22.109  38.132  1.00  3.440          H  
ATOM  14785 2HD  PRO A 977      -0.679  21.532  37.324  1.00  3.440          H  
ATOM  14786  N   PRO A 978      -4.340  18.727  39.542  1.00  2.070          N  
ATOM  14787  CA  PRO A 978      -5.489  17.909  39.910  1.00  2.160          C  
ATOM  14788  C   PRO A 978      -5.484  16.544  39.194  1.00  2.140          C  
ATOM  14789  O   PRO A 978      -6.097  15.590  39.681  1.00  2.210          O  
ATOM  14790  CB  PRO A 978      -6.672  18.791  39.495  1.00  3.240          C  
ATOM  14791  CG  PRO A 978      -6.145  20.195  39.638  1.00  3.240          C  
ATOM  14792  CD  PRO A 978      -4.724  20.107  39.159  1.00  3.240          C  
ATOM  14793  HA  PRO A 978      -5.484  17.764  40.996  1.00  2.590          H  
ATOM  14794 1HB  PRO A 978      -6.981  18.543  38.467  1.00  3.890          H  
ATOM  14795 2HB  PRO A 978      -7.536  18.587  40.147  1.00  3.890          H  
ATOM  14796 1HG  PRO A 978      -6.752  20.889  39.037  1.00  3.890          H  
ATOM  14797 2HG  PRO A 978      -6.223  20.526  40.686  1.00  3.890          H  
ATOM  14798 1HD  PRO A 978      -4.787  20.185  38.101  1.00  3.890          H  
ATOM  14799 2HD  PRO A 978      -4.122  20.882  39.616  1.00  3.890          H  
ATOM  14800  N   SER A 979      -4.821  16.470  38.031  1.00  2.060          N  
ATOM  14801  CA  SER A 979      -4.719  15.252  37.251  1.00  2.040          C  
ATOM  14802  C   SER A 979      -3.275  14.749  37.252  1.00  1.970          C  
ATOM  14803  O   SER A 979      -3.020  13.549  37.427  1.00  1.960          O  
ATOM  14804  CB  SER A 979      -5.157  15.495  35.812  1.00  2.860          C  
ATOM  14805  OG  SER A 979      -6.523  15.820  35.726  1.00  2.860          O  
ATOM  14806  H   SER A 979      -4.336  17.283  37.664  1.00  2.470          H  
ATOM  14807  HA  SER A 979      -5.357  14.490  37.695  1.00  2.450          H  
ATOM  14808 1HB  SER A 979      -4.561  16.311  35.393  1.00  3.440          H  
ATOM  14809 2HB  SER A 979      -4.953  14.609  35.215  1.00  3.440          H  
ATOM  14810  HG  SER A 979      -6.715  15.899  34.789  1.00  3.440          H  
ATOM  14811  N   ALA A 980      -2.315  15.665  37.077  1.00  1.910          N  
ATOM  14812  CA  ALA A 980      -0.909  15.277  36.992  1.00  1.830          C  
ATOM  14813  C   ALA A 980      -0.464  14.553  38.250  1.00  1.830          C  
ATOM  14814  O   ALA A 980       0.275  13.571  38.182  1.00  1.790          O  
ATOM  14815  CB  ALA A 980      -0.027  16.476  36.760  1.00  2.590          C  
ATOM  14816  H   ALA A 980      -2.579  16.646  36.974  1.00  2.290          H  
ATOM  14817  HA  ALA A 980      -0.798  14.601  36.145  1.00  2.200          H  
ATOM  14818 1HB  ALA A 980       1.003  16.159  36.669  1.00  3.110          H  
ATOM  14819 2HB  ALA A 980      -0.333  16.964  35.859  1.00  3.110          H  
ATOM  14820 3HB  ALA A 980      -0.109  17.152  37.566  1.00  3.110          H  
ATOM  14821  N   ASP A 981      -0.971  14.966  39.413  1.00  1.890          N  
ATOM  14822  CA  ASP A 981      -0.572  14.317  40.646  1.00  1.900          C  
ATOM  14823  C   ASP A 981      -0.908  12.835  40.632  1.00  1.930          C  
ATOM  14824  O   ASP A 981      -0.196  12.038  41.239  1.00  1.910          O  
ATOM  14825  CB  ASP A 981      -1.253  14.957  41.850  1.00  2.660          C  
ATOM  14826  CG  ASP A 981      -0.717  16.343  42.235  1.00  2.660          C  
ATOM  14827  OD1 ASP A 981       0.321  16.769  41.757  1.00  2.660          O  
ATOM  14828  OD2 ASP A 981      -1.351  16.966  43.048  1.00  2.660          O  
ATOM  14829  H   ASP A 981      -1.605  15.766  39.461  1.00  2.270          H  
ATOM  14830  HA  ASP A 981       0.505  14.422  40.753  1.00  2.280          H  
ATOM  14831 1HB  ASP A 981      -2.321  15.058  41.636  1.00  3.190          H  
ATOM  14832 2HB  ASP A 981      -1.155  14.294  42.711  1.00  3.190          H  
ATOM  14833  N   ALA A 982      -2.028  12.451  39.995  1.00  1.990          N  
ATOM  14834  CA  ALA A 982      -2.404  11.055  39.940  1.00  2.030          C  
ATOM  14835  C   ALA A 982      -1.399  10.294  39.112  1.00  1.970          C  
ATOM  14836  O   ALA A 982      -1.061   9.148  39.414  1.00  1.980          O  
ATOM  14837  CB  ALA A 982      -3.787  10.885  39.343  1.00  2.830          C  
ATOM  14838  H   ALA A 982      -2.596  13.116  39.470  1.00  2.390          H  
ATOM  14839  HA  ALA A 982      -2.392  10.657  40.954  1.00  2.440          H  
ATOM  14840 1HB  ALA A 982      -4.046   9.829  39.322  1.00  3.390          H  
ATOM  14841 2HB  ALA A 982      -4.511  11.429  39.945  1.00  3.390          H  
ATOM  14842 3HB  ALA A 982      -3.793  11.281  38.327  1.00  3.390          H  
ATOM  14843  N   GLN A 983      -0.918  10.943  38.052  1.00  1.920          N  
ATOM  14844  CA  GLN A 983      -0.019  10.276  37.128  1.00  1.870          C  
ATOM  14845  C   GLN A 983       1.282  10.012  37.846  1.00  1.810          C  
ATOM  14846  O   GLN A 983       1.859   8.920  37.769  1.00  1.820          O  
ATOM  14847  CB  GLN A 983       0.272  11.199  35.949  1.00  2.640          C  
ATOM  14848  CG  GLN A 983      -0.944  11.655  35.228  1.00  2.640          C  
ATOM  14849  CD  GLN A 983      -1.750  10.580  34.753  1.00  2.640          C  
ATOM  14850  OE1 GLN A 983      -1.252   9.692  34.066  1.00  2.640          O  
ATOM  14851  NE2 GLN A 983      -3.031  10.612  35.093  1.00  2.640          N  
ATOM  14852  H   GLN A 983      -1.241  11.902  37.879  1.00  2.300          H  
ATOM  14853  HA  GLN A 983      -0.454   9.331  36.804  1.00  2.240          H  
ATOM  14854 1HB  GLN A 983       0.813  12.072  36.290  1.00  3.170          H  
ATOM  14855 2HB  GLN A 983       0.900  10.687  35.241  1.00  3.170          H  
ATOM  14856 1HG  GLN A 983      -1.548  12.239  35.902  1.00  3.170          H  
ATOM  14857 2HG  GLN A 983      -0.642  12.270  34.390  1.00  3.170          H  
ATOM  14858 1HE2 GLN A 983      -3.654   9.889  34.788  1.00  3.170          H  
ATOM  14859 2HE2 GLN A 983      -3.384  11.374  35.649  1.00  3.170          H  
ATOM  14860  N   VAL A 984       1.700  11.007  38.620  1.00  1.770          N  
ATOM  14861  CA  VAL A 984       2.935  10.909  39.349  1.00  1.710          C  
ATOM  14862  C   VAL A 984       2.807   9.858  40.448  1.00  1.740          C  
ATOM  14863  O   VAL A 984       3.702   9.023  40.580  1.00  1.700          O  
ATOM  14864  CB  VAL A 984       3.366  12.283  39.885  1.00  2.420          C  
ATOM  14865  CG1 VAL A 984       4.588  12.128  40.779  1.00  2.420          C  
ATOM  14866  CG2 VAL A 984       3.669  13.226  38.698  1.00  2.420          C  
ATOM  14867  H   VAL A 984       1.148  11.871  38.639  1.00  2.120          H  
ATOM  14868  HA  VAL A 984       3.710  10.580  38.656  1.00  2.050          H  
ATOM  14869  HB  VAL A 984       2.559  12.707  40.478  1.00  2.900          H  
ATOM  14870 1HG1 VAL A 984       4.885  13.090  41.147  1.00  2.900          H  
ATOM  14871 2HG1 VAL A 984       4.351  11.487  41.615  1.00  2.900          H  
ATOM  14872 3HG1 VAL A 984       5.401  11.693  40.220  1.00  2.900          H  
ATOM  14873 1HG2 VAL A 984       3.964  14.206  39.077  1.00  2.900          H  
ATOM  14874 2HG2 VAL A 984       4.461  12.819  38.103  1.00  2.900          H  
ATOM  14875 3HG2 VAL A 984       2.783  13.333  38.078  1.00  2.900          H  
ATOM  14876  N   ASP A 985       1.712   9.869  41.232  1.00  1.820          N  
ATOM  14877  CA  ASP A 985       1.552   8.868  42.281  1.00  1.860          C  
ATOM  14878  C   ASP A 985       1.536   7.445  41.720  1.00  1.850          C  
ATOM  14879  O   ASP A 985       2.117   6.536  42.327  1.00  1.860          O  
ATOM  14880  CB  ASP A 985       0.274   9.085  43.100  1.00  2.590          C  
ATOM  14881  CG  ASP A 985       0.306  10.272  44.088  1.00  2.590          C  
ATOM  14882  OD1 ASP A 985       1.345  10.819  44.330  1.00  2.590          O  
ATOM  14883  OD2 ASP A 985      -0.722  10.553  44.674  1.00  2.590          O  
ATOM  14884  H   ASP A 985       0.996  10.596  41.119  1.00  2.180          H  
ATOM  14885  HA  ASP A 985       2.397   8.954  42.961  1.00  2.230          H  
ATOM  14886 1HB  ASP A 985      -0.561   9.237  42.410  1.00  3.110          H  
ATOM  14887 2HB  ASP A 985       0.060   8.179  43.668  1.00  3.110          H  
ATOM  14888  N   ARG A 986       0.907   7.225  40.549  1.00  1.840          N  
ATOM  14889  CA  ARG A 986       0.913   5.875  39.986  1.00  1.850          C  
ATOM  14890  C   ARG A 986       2.339   5.426  39.687  1.00  1.760          C  
ATOM  14891  O   ARG A 986       2.736   4.306  40.039  1.00  1.750          O  
ATOM  14892  CB  ARG A 986       0.098   5.803  38.696  1.00  2.590          C  
ATOM  14893  CG  ARG A 986      -1.405   5.903  38.867  1.00  2.590          C  
ATOM  14894  CD  ARG A 986      -2.119   5.883  37.563  1.00  2.590          C  
ATOM  14895  NE  ARG A 986      -3.556   6.050  37.751  1.00  2.590          N  
ATOM  14896  CZ  ARG A 986      -4.491   6.005  36.776  1.00  2.590          C  
ATOM  14897  NH1 ARG A 986      -4.155   5.771  35.523  1.00  2.590          N  
ATOM  14898  NH2 ARG A 986      -5.767   6.195  37.091  1.00  2.590          N  
ATOM  14899  H   ARG A 986       0.387   7.979  40.086  1.00  2.210          H  
ATOM  14900  HA  ARG A 986       0.477   5.192  40.714  1.00  2.220          H  
ATOM  14901 1HB  ARG A 986       0.399   6.623  38.042  1.00  3.100          H  
ATOM  14902 2HB  ARG A 986       0.316   4.873  38.171  1.00  3.100          H  
ATOM  14903 1HG  ARG A 986      -1.750   5.048  39.442  1.00  3.100          H  
ATOM  14904 2HG  ARG A 986      -1.665   6.808  39.391  1.00  3.100          H  
ATOM  14905 1HD  ARG A 986      -1.752   6.700  36.935  1.00  3.100          H  
ATOM  14906 2HD  ARG A 986      -1.937   4.928  37.065  1.00  3.100          H  
ATOM  14907  HE  ARG A 986      -3.876   6.230  38.693  1.00  3.100          H  
ATOM  14908 1HH1 ARG A 986      -3.168   5.611  35.253  1.00  3.100          H  
ATOM  14909 2HH1 ARG A 986      -4.862   5.737  34.808  1.00  3.100          H  
ATOM  14910 1HH2 ARG A 986      -6.031   6.372  38.051  1.00  3.100          H  
ATOM  14911 2HH2 ARG A 986      -6.477   6.161  36.374  1.00  3.100          H  
ATOM  14912  N   LEU A 987       3.124   6.324  39.087  1.00  1.700          N  
ATOM  14913  CA  LEU A 987       4.500   6.029  38.739  1.00  1.630          C  
ATOM  14914  C   LEU A 987       5.361   5.819  39.989  1.00  1.620          C  
ATOM  14915  O   LEU A 987       6.193   4.904  40.012  1.00  1.580          O  
ATOM  14916  CB  LEU A 987       4.995   7.159  37.822  1.00  2.310          C  
ATOM  14917  CG  LEU A 987       4.276   7.177  36.403  1.00  2.310          C  
ATOM  14918  CD1 LEU A 987       4.576   8.479  35.656  1.00  2.310          C  
ATOM  14919  CD2 LEU A 987       4.749   5.979  35.539  1.00  2.310          C  
ATOM  14920  H   LEU A 987       2.719   7.226  38.806  1.00  2.040          H  
ATOM  14921  HA  LEU A 987       4.513   5.096  38.193  1.00  1.960          H  
ATOM  14922 1HB  LEU A 987       4.797   8.114  38.310  1.00  2.770          H  
ATOM  14923 2HB  LEU A 987       6.070   7.057  37.666  1.00  2.770          H  
ATOM  14924  HG  LEU A 987       3.203   7.107  36.558  1.00  2.770          H  
ATOM  14925 1HD1 LEU A 987       4.063   8.480  34.704  1.00  2.770          H  
ATOM  14926 2HD1 LEU A 987       4.225   9.318  36.250  1.00  2.770          H  
ATOM  14927 3HD1 LEU A 987       5.628   8.560  35.490  1.00  2.770          H  
ATOM  14928 1HD2 LEU A 987       4.231   6.003  34.585  1.00  2.770          H  
ATOM  14929 2HD2 LEU A 987       5.828   6.044  35.363  1.00  2.770          H  
ATOM  14930 3HD2 LEU A 987       4.528   5.060  36.021  1.00  2.770          H  
ATOM  14931  N   ILE A 988       5.129   6.609  41.050  1.00  1.650          N  
ATOM  14932  CA  ILE A 988       5.862   6.429  42.301  1.00  1.650          C  
ATOM  14933  C   ILE A 988       5.538   5.076  42.910  1.00  1.670          C  
ATOM  14934  O   ILE A 988       6.447   4.350  43.317  1.00  1.640          O  
ATOM  14935  CB  ILE A 988       5.537   7.506  43.367  1.00  2.310          C  
ATOM  14936  CG1 ILE A 988       6.068   8.906  42.959  1.00  2.310          C  
ATOM  14937  CG2 ILE A 988       6.111   7.061  44.716  1.00  2.310          C  
ATOM  14938  CD1 ILE A 988       5.497  10.055  43.840  1.00  2.310          C  
ATOM  14939  H   ILE A 988       4.455   7.376  40.958  1.00  1.980          H  
ATOM  14940  HA  ILE A 988       6.928   6.465  42.086  1.00  1.980          H  
ATOM  14941  HB  ILE A 988       4.454   7.600  43.463  1.00  2.770          H  
ATOM  14942 1HG1 ILE A 988       7.157   8.917  43.043  1.00  2.770          H  
ATOM  14943 2HG1 ILE A 988       5.804   9.097  41.924  1.00  2.770          H  
ATOM  14944 1HG2 ILE A 988       5.872   7.779  45.463  1.00  2.770          H  
ATOM  14945 2HG2 ILE A 988       5.686   6.124  45.018  1.00  2.770          H  
ATOM  14946 3HG2 ILE A 988       7.188   6.956  44.633  1.00  2.770          H  
ATOM  14947 1HD1 ILE A 988       5.886  11.010  43.524  1.00  2.770          H  
ATOM  14948 2HD1 ILE A 988       4.409  10.080  43.757  1.00  2.770          H  
ATOM  14949 3HD1 ILE A 988       5.763   9.909  44.855  1.00  2.770          H  
ATOM  14950  N   THR A 989       4.245   4.740  42.982  1.00  1.730          N  
ATOM  14951  CA  THR A 989       3.796   3.495  43.584  1.00  1.750          C  
ATOM  14952  C   THR A 989       4.466   2.326  42.891  1.00  1.730          C  
ATOM  14953  O   THR A 989       4.979   1.406  43.546  1.00  1.740          O  
ATOM  14954  CB  THR A 989       2.258   3.340  43.456  1.00  2.440          C  
ATOM  14955  OG1 THR A 989       1.610   4.426  44.116  1.00  2.440          O  
ATOM  14956  CG2 THR A 989       1.804   2.036  44.115  1.00  2.440          C  
ATOM  14957  H   THR A 989       3.544   5.395  42.634  1.00  2.080          H  
ATOM  14958  HA  THR A 989       4.076   3.493  44.637  1.00  2.100          H  
ATOM  14959  HB  THR A 989       1.976   3.344  42.404  1.00  2.930          H  
ATOM  14960  HG1 THR A 989       1.808   5.264  43.619  1.00  2.930          H  
ATOM  14961 1HG2 THR A 989       0.724   1.948  44.026  1.00  2.930          H  
ATOM  14962 2HG2 THR A 989       2.274   1.180  43.629  1.00  2.930          H  
ATOM  14963 3HG2 THR A 989       2.081   2.047  45.169  1.00  2.930          H  
ATOM  14964  N   GLY A 990       4.457   2.358  41.560  1.00  1.700          N  
ATOM  14965  CA  GLY A 990       5.060   1.334  40.735  1.00  1.670          C  
ATOM  14966  C   GLY A 990       6.558   1.193  40.988  1.00  1.600          C  
ATOM  14967  O   GLY A 990       7.059   0.077  41.170  1.00  1.600          O  
ATOM  14968  H   GLY A 990       3.978   3.131  41.085  1.00  2.040          H  
ATOM  14969 1HA  GLY A 990       4.563   0.383  40.915  1.00  2.000          H  
ATOM  14970 2HA  GLY A 990       4.881   1.589  39.705  1.00  2.000          H  
ATOM  14971  N   ARG A 991       7.289   2.311  40.956  1.00  1.550          N  
ATOM  14972  CA  ARG A 991       8.725   2.270  41.178  1.00  1.490          C  
ATOM  14973  C   ARG A 991       9.072   1.766  42.592  1.00  1.500          C  
ATOM  14974  O   ARG A 991      10.014   0.983  42.740  1.00  1.470          O  
ATOM  14975  CB  ARG A 991       9.327   3.637  40.956  1.00  2.110          C  
ATOM  14976  CG  ARG A 991       9.329   4.196  39.548  1.00  2.110          C  
ATOM  14977  CD  ARG A 991      10.423   3.634  38.721  1.00  2.110          C  
ATOM  14978  NE  ARG A 991      10.474   4.265  37.407  1.00  2.110          N  
ATOM  14979  CZ  ARG A 991      11.195   5.371  37.092  1.00  2.110          C  
ATOM  14980  NH1 ARG A 991      11.951   6.001  37.976  1.00  2.110          N  
ATOM  14981  NH2 ARG A 991      11.153   5.840  35.866  1.00  2.110          N  
ATOM  14982  H   ARG A 991       6.833   3.209  40.764  1.00  1.860          H  
ATOM  14983  HA  ARG A 991       9.157   1.577  40.458  1.00  1.790          H  
ATOM  14984 1HB  ARG A 991       8.825   4.350  41.594  1.00  2.530          H  
ATOM  14985 2HB  ARG A 991      10.360   3.590  41.218  1.00  2.530          H  
ATOM  14986 1HG  ARG A 991       8.389   3.941  39.063  1.00  2.530          H  
ATOM  14987 2HG  ARG A 991       9.431   5.282  39.584  1.00  2.530          H  
ATOM  14988 1HD  ARG A 991      11.383   3.783  39.214  1.00  2.530          H  
ATOM  14989 2HD  ARG A 991      10.259   2.567  38.575  1.00  2.530          H  
ATOM  14990  HE  ARG A 991       9.925   3.844  36.670  1.00  2.530          H  
ATOM  14991 1HH1 ARG A 991      12.046   5.692  38.946  1.00  2.530          H  
ATOM  14992 2HH1 ARG A 991      12.474   6.821  37.708  1.00  2.530          H  
ATOM  14993 1HH2 ARG A 991      10.544   5.403  35.149  1.00  2.530          H  
ATOM  14994 2HH2 ARG A 991      11.709   6.647  35.637  1.00  2.530          H  
ATOM  14995  N   LEU A 992       8.323   2.194  43.628  1.00  1.560          N  
ATOM  14996  CA  LEU A 992       8.573   1.717  44.992  1.00  1.590          C  
ATOM  14997  C   LEU A 992       8.306   0.219  45.067  1.00  1.600          C  
ATOM  14998  O   LEU A 992       9.038  -0.507  45.744  1.00  1.580          O  
ATOM  14999  CB  LEU A 992       7.705   2.467  46.015  1.00  2.210          C  
ATOM  15000  CG  LEU A 992       8.055   3.959  46.294  1.00  2.210          C  
ATOM  15001  CD1 LEU A 992       6.953   4.561  47.073  1.00  2.210          C  
ATOM  15002  CD2 LEU A 992       9.359   4.086  47.135  1.00  2.210          C  
ATOM  15003  H   LEU A 992       7.573   2.873  43.464  1.00  1.870          H  
ATOM  15004  HA  LEU A 992       9.617   1.883  45.229  1.00  1.910          H  
ATOM  15005 1HB  LEU A 992       6.674   2.444  45.652  1.00  2.660          H  
ATOM  15006 2HB  LEU A 992       7.743   1.931  46.964  1.00  2.660          H  
ATOM  15007  HG  LEU A 992       8.154   4.487  45.347  1.00  2.660          H  
ATOM  15008 1HD1 LEU A 992       7.176   5.608  47.268  1.00  2.660          H  
ATOM  15009 2HD1 LEU A 992       6.025   4.482  46.513  1.00  2.660          H  
ATOM  15010 3HD1 LEU A 992       6.849   4.033  48.005  1.00  2.660          H  
ATOM  15011 1HD2 LEU A 992       9.564   5.136  47.319  1.00  2.660          H  
ATOM  15012 2HD2 LEU A 992       9.222   3.573  48.087  1.00  2.660          H  
ATOM  15013 3HD2 LEU A 992      10.198   3.649  46.614  1.00  2.660          H  
ATOM  15014  N   THR A 993       7.268  -0.249  44.364  1.00  1.630          N  
ATOM  15015  CA  THR A 993       6.931  -1.664  44.323  1.00  1.650          C  
ATOM  15016  C   THR A 993       8.090  -2.441  43.698  1.00  1.580          C  
ATOM  15017  O   THR A 993       8.475  -3.504  44.205  1.00  1.570          O  
ATOM  15018  CB  THR A 993       5.627  -1.908  43.528  1.00  2.300          C  
ATOM  15019  OG1 THR A 993       4.543  -1.209  44.167  1.00  2.300          O  
ATOM  15020  CG2 THR A 993       5.309  -3.403  43.492  1.00  2.300          C  
ATOM  15021  H   THR A 993       6.655   0.408  43.877  1.00  1.960          H  
ATOM  15022  HA  THR A 993       6.785  -2.018  45.341  1.00  1.980          H  
ATOM  15023  HB  THR A 993       5.736  -1.540  42.516  1.00  2.760          H  
ATOM  15024  HG1 THR A 993       4.692  -0.241  44.067  1.00  2.760          H  
ATOM  15025 1HG2 THR A 993       4.385  -3.559  42.940  1.00  2.760          H  
ATOM  15026 2HG2 THR A 993       6.114  -3.950  43.002  1.00  2.760          H  
ATOM  15027 3HG2 THR A 993       5.190  -3.772  44.510  1.00  2.760          H  
ATOM  15028  N   ALA A 994       8.632  -1.927  42.581  1.00  1.540          N  
ATOM  15029  CA  ALA A 994       9.766  -2.558  41.921  1.00  1.480          C  
ATOM  15030  C   ALA A 994      10.965  -2.620  42.862  1.00  1.440          C  
ATOM  15031  O   ALA A 994      11.673  -3.635  42.908  1.00  1.410          O  
ATOM  15032  CB  ALA A 994      10.137  -1.792  40.663  1.00  2.100          C  
ATOM  15033  H   ALA A 994       8.213  -1.086  42.172  1.00  1.850          H  
ATOM  15034  HA  ALA A 994       9.482  -3.573  41.657  1.00  1.780          H  
ATOM  15035 1HB  ALA A 994      10.972  -2.284  40.170  1.00  2.520          H  
ATOM  15036 2HB  ALA A 994       9.279  -1.760  39.992  1.00  2.520          H  
ATOM  15037 3HB  ALA A 994      10.423  -0.778  40.932  1.00  2.520          H  
ATOM  15038  N   LEU A 995      11.184  -1.549  43.635  1.00  1.440          N  
ATOM  15039  CA  LEU A 995      12.260  -1.562  44.602  1.00  1.420          C  
ATOM  15040  C   LEU A 995      12.003  -2.580  45.688  1.00  1.440          C  
ATOM  15041  O   LEU A 995      12.919  -3.310  46.040  1.00  1.410          O  
ATOM  15042  CB  LEU A 995      12.469  -0.185  45.224  1.00  2.000          C  
ATOM  15043  CG  LEU A 995      13.076   0.896  44.336  1.00  2.000          C  
ATOM  15044  CD1 LEU A 995      12.995   2.267  45.042  1.00  2.000          C  
ATOM  15045  CD2 LEU A 995      14.525   0.562  44.064  1.00  2.000          C  
ATOM  15046  H   LEU A 995      10.615  -0.708  43.503  1.00  1.730          H  
ATOM  15047  HA  LEU A 995      13.163  -1.865  44.088  1.00  1.700          H  
ATOM  15048 1HB  LEU A 995      11.491   0.171  45.521  1.00  2.400          H  
ATOM  15049 2HB  LEU A 995      13.085  -0.296  46.113  1.00  2.400          H  
ATOM  15050  HG  LEU A 995      12.524   0.945  43.399  1.00  2.400          H  
ATOM  15051 1HD1 LEU A 995      13.423   3.030  44.414  1.00  2.400          H  
ATOM  15052 2HD1 LEU A 995      11.958   2.509  45.239  1.00  2.400          H  
ATOM  15053 3HD1 LEU A 995      13.539   2.235  45.976  1.00  2.400          H  
ATOM  15054 1HD2 LEU A 995      14.916   1.325  43.437  1.00  2.400          H  
ATOM  15055 2HD2 LEU A 995      15.078   0.525  45.000  1.00  2.400          H  
ATOM  15056 3HD2 LEU A 995      14.625  -0.376  43.566  1.00  2.400          H  
ATOM  15057  N   ASN A 996      10.765  -2.712  46.172  1.00  1.510          N  
ATOM  15058  CA  ASN A 996      10.504  -3.721  47.192  1.00  1.540          C  
ATOM  15059  C   ASN A 996      10.826  -5.118  46.665  1.00  1.520          C  
ATOM  15060  O   ASN A 996      11.373  -5.950  47.401  1.00  1.510          O  
ATOM  15061  CB  ASN A 996       9.059  -3.668  47.654  1.00  2.140          C  
ATOM  15062  CG  ASN A 996       8.755  -2.532  48.576  1.00  2.140          C  
ATOM  15063  OD1 ASN A 996       9.636  -2.017  49.262  1.00  2.140          O  
ATOM  15064  ND2 ASN A 996       7.512  -2.125  48.612  1.00  2.140          N  
ATOM  15065  H   ASN A 996      10.035  -2.056  45.883  1.00  1.810          H  
ATOM  15066  HA  ASN A 996      11.156  -3.528  48.043  1.00  1.850          H  
ATOM  15067 1HB  ASN A 996       8.412  -3.580  46.784  1.00  2.570          H  
ATOM  15068 2HB  ASN A 996       8.805  -4.602  48.151  1.00  2.570          H  
ATOM  15069 1HD2 ASN A 996       7.253  -1.366  49.210  1.00  2.570          H  
ATOM  15070 2HD2 ASN A 996       6.820  -2.568  48.042  1.00  2.570          H  
ATOM  15071  N   ALA A 997      10.502  -5.380  45.387  1.00  1.510          N  
ATOM  15072  CA  ALA A 997      10.818  -6.669  44.785  1.00  1.480          C  
ATOM  15073  C   ALA A 997      12.333  -6.882  44.771  1.00  1.410          C  
ATOM  15074  O   ALA A 997      12.818  -7.971  45.105  1.00  1.400          O  
ATOM  15075  CB  ALA A 997      10.257  -6.743  43.377  1.00  2.080          C  
ATOM  15076  H   ALA A 997       9.979  -4.671  44.859  1.00  1.810          H  
ATOM  15077  HA  ALA A 997      10.367  -7.451  45.394  1.00  1.780          H  
ATOM  15078 1HB  ALA A 997      10.482  -7.715  42.943  1.00  2.500          H  
ATOM  15079 2HB  ALA A 997       9.177  -6.597  43.412  1.00  2.500          H  
ATOM  15080 3HB  ALA A 997      10.705  -5.963  42.768  1.00  2.500          H  
ATOM  15081  N   PHE A 998      13.078  -5.820  44.430  1.00  1.360          N  
ATOM  15082  CA  PHE A 998      14.536  -5.840  44.429  1.00  1.280          C  
ATOM  15083  C   PHE A 998      15.073  -6.133  45.820  1.00  1.280          C  
ATOM  15084  O   PHE A 998      15.996  -6.934  45.985  1.00  1.250          O  
ATOM  15085  CB  PHE A 998      15.138  -4.542  43.929  1.00  1.820          C  
ATOM  15086  CG  PHE A 998      16.612  -4.619  43.915  1.00  1.820          C  
ATOM  15087  CD1 PHE A 998      17.272  -5.253  42.860  1.00  1.820          C  
ATOM  15088  CD2 PHE A 998      17.361  -4.102  44.959  1.00  1.820          C  
ATOM  15089  CE1 PHE A 998      18.629  -5.354  42.859  1.00  1.820          C  
ATOM  15090  CE2 PHE A 998      18.720  -4.215  44.948  1.00  1.820          C  
ATOM  15091  CZ  PHE A 998      19.348  -4.838  43.903  1.00  1.820          C  
ATOM  15092  H   PHE A 998      12.594  -4.975  44.099  1.00  1.630          H  
ATOM  15093  HA  PHE A 998      14.864  -6.639  43.764  1.00  1.540          H  
ATOM  15094 1HB  PHE A 998      14.776  -4.345  42.937  1.00  2.190          H  
ATOM  15095 2HB  PHE A 998      14.842  -3.718  44.562  1.00  2.190          H  
ATOM  15096  HD1 PHE A 998      16.697  -5.678  42.031  1.00  2.190          H  
ATOM  15097  HD2 PHE A 998      16.859  -3.612  45.796  1.00  2.190          H  
ATOM  15098  HE1 PHE A 998      19.126  -5.851  42.032  1.00  2.190          H  
ATOM  15099  HE2 PHE A 998      19.311  -3.817  45.778  1.00  2.190          H  
ATOM  15100  HZ  PHE A 998      20.413  -4.925  43.919  1.00  2.190          H  
ATOM  15101  N   VAL A 999      14.522  -5.456  46.830  1.00  1.330          N  
ATOM  15102  CA  VAL A 999      14.989  -5.634  48.192  1.00  1.340          C  
ATOM  15103  C   VAL A 999      14.845  -7.090  48.577  1.00  1.370          C  
ATOM  15104  O   VAL A 999      15.772  -7.650  49.165  1.00  1.350          O  
ATOM  15105  CB  VAL A 999      14.190  -4.780  49.199  1.00  1.870          C  
ATOM  15106  CG1 VAL A 999      14.577  -5.152  50.631  1.00  1.870          C  
ATOM  15107  CG2 VAL A 999      14.452  -3.319  48.966  1.00  1.870          C  
ATOM  15108  H   VAL A 999      13.784  -4.786  46.615  1.00  1.600          H  
ATOM  15109  HA  VAL A 999      16.038  -5.354  48.241  1.00  1.610          H  
ATOM  15110  HB  VAL A 999      13.128  -4.986  49.076  1.00  2.250          H  
ATOM  15111 1HG1 VAL A 999      13.987  -4.550  51.305  1.00  2.250          H  
ATOM  15112 2HG1 VAL A 999      14.371  -6.199  50.827  1.00  2.250          H  
ATOM  15113 3HG1 VAL A 999      15.642  -4.956  50.792  1.00  2.250          H  
ATOM  15114 1HG2 VAL A 999      13.883  -2.733  49.676  1.00  2.250          H  
ATOM  15115 2HG2 VAL A 999      15.478  -3.131  49.089  1.00  2.250          H  
ATOM  15116 3HG2 VAL A 999      14.173  -3.041  47.980  1.00  2.250          H  
ATOM  15117  N   SER A1000      13.702  -7.704  48.247  1.00  1.430          N  
ATOM  15118  CA  SER A1000      13.501  -9.112  48.538  1.00  1.460          C  
ATOM  15119  C   SER A1000      14.580  -9.944  47.846  1.00  1.410          C  
ATOM  15120  O   SER A1000      15.206 -10.800  48.487  1.00  1.400          O  
ATOM  15121  CB  SER A1000      12.122  -9.553  48.098  1.00  2.030          C  
ATOM  15122  OG  SER A1000      11.920 -10.912  48.367  1.00  2.030          O  
ATOM  15123  H   SER A1000      12.949  -7.162  47.807  1.00  1.720          H  
ATOM  15124  HA  SER A1000      13.588  -9.258  49.613  1.00  1.750          H  
ATOM  15125 1HB  SER A1000      11.372  -8.957  48.615  1.00  2.440          H  
ATOM  15126 2HB  SER A1000      12.001  -9.370  47.035  1.00  2.440          H  
ATOM  15127  HG  SER A1000      11.015 -11.096  48.116  1.00  2.440          H  
ATOM  15128  N   GLN A1001      14.845  -9.669  46.555  1.00  1.360          N  
ATOM  15129  CA  GLN A1001      15.877 -10.392  45.813  1.00  1.310          C  
ATOM  15130  C   GLN A1001      17.233 -10.277  46.496  1.00  1.240          C  
ATOM  15131  O   GLN A1001      17.955 -11.268  46.621  1.00  1.220          O  
ATOM  15132  CB  GLN A1001      16.008  -9.850  44.381  1.00  1.850          C  
ATOM  15133  CG  GLN A1001      17.051 -10.555  43.517  1.00  1.850          C  
ATOM  15134  CD  GLN A1001      17.175  -9.934  42.146  1.00  1.850          C  
ATOM  15135  OE1 GLN A1001      17.025  -8.720  41.968  1.00  1.850          O  
ATOM  15136  NE2 GLN A1001      17.446 -10.770  41.159  1.00  1.850          N  
ATOM  15137  H   GLN A1001      14.276  -8.964  46.071  1.00  1.630          H  
ATOM  15138  HA  GLN A1001      15.600 -11.444  45.774  1.00  1.570          H  
ATOM  15139 1HB  GLN A1001      15.040  -9.909  43.881  1.00  2.220          H  
ATOM  15140 2HB  GLN A1001      16.286  -8.804  44.416  1.00  2.220          H  
ATOM  15141 1HG  GLN A1001      18.019 -10.489  43.996  1.00  2.220          H  
ATOM  15142 2HG  GLN A1001      16.765 -11.599  43.397  1.00  2.220          H  
ATOM  15143 1HE2 GLN A1001      17.530 -10.432  40.221  1.00  2.220          H  
ATOM  15144 2HE2 GLN A1001      17.557 -11.747  41.344  1.00  2.220          H  
ATOM  15145  N   THR A1002      17.600  -9.065  46.907  1.00  1.220          N  
ATOM  15146  CA  THR A1002      18.879  -8.831  47.560  1.00  1.170          C  
ATOM  15147  C   THR A1002      18.977  -9.534  48.890  1.00  1.200          C  
ATOM  15148  O   THR A1002      19.981 -10.199  49.155  1.00  1.160          O  
ATOM  15149  CB  THR A1002      19.166  -7.327  47.720  1.00  1.660          C  
ATOM  15150  OG1 THR A1002      19.246  -6.746  46.424  1.00  1.660          O  
ATOM  15151  CG2 THR A1002      20.498  -7.107  48.446  1.00  1.660          C  
ATOM  15152  H   THR A1002      16.972  -8.280  46.728  1.00  1.460          H  
ATOM  15153  HA  THR A1002      19.659  -9.236  46.932  1.00  1.400          H  
ATOM  15154  HB  THR A1002      18.355  -6.854  48.278  1.00  1.990          H  
ATOM  15155  HG1 THR A1002      18.342  -6.643  46.065  1.00  1.990          H  
ATOM  15156 1HG2 THR A1002      20.689  -6.037  48.532  1.00  1.990          H  
ATOM  15157 2HG2 THR A1002      20.455  -7.542  49.442  1.00  1.990          H  
ATOM  15158 3HG2 THR A1002      21.304  -7.574  47.880  1.00  1.990          H  
ATOM  15159  N   LEU A1003      17.953  -9.410  49.730  1.00  1.260          N  
ATOM  15160  CA  LEU A1003      18.011 -10.043  51.030  1.00  1.300          C  
ATOM  15161  C   LEU A1003      18.042 -11.561  50.880  1.00  1.300          C  
ATOM  15162  O   LEU A1003      18.726 -12.236  51.657  1.00  1.290          O  
ATOM  15163  CB  LEU A1003      16.827  -9.604  51.906  1.00  1.800          C  
ATOM  15164  CG  LEU A1003      16.799  -8.087  52.366  1.00  1.800          C  
ATOM  15165  CD1 LEU A1003      15.496  -7.829  53.093  1.00  1.800          C  
ATOM  15166  CD2 LEU A1003      17.990  -7.743  53.269  1.00  1.800          C  
ATOM  15167  H   LEU A1003      17.138  -8.850  49.464  1.00  1.510          H  
ATOM  15168  HA  LEU A1003      18.937  -9.748  51.512  1.00  1.560          H  
ATOM  15169 1HB  LEU A1003      15.910  -9.787  51.338  1.00  2.160          H  
ATOM  15170 2HB  LEU A1003      16.808 -10.226  52.797  1.00  2.160          H  
ATOM  15171  HG  LEU A1003      16.830  -7.445  51.487  1.00  2.160          H  
ATOM  15172 1HD1 LEU A1003      15.456  -6.797  53.390  1.00  2.160          H  
ATOM  15173 2HD1 LEU A1003      14.659  -8.053  52.433  1.00  2.160          H  
ATOM  15174 3HD1 LEU A1003      15.440  -8.460  53.977  1.00  2.160          H  
ATOM  15175 1HD2 LEU A1003      17.925  -6.697  53.560  1.00  2.160          H  
ATOM  15176 2HD2 LEU A1003      17.969  -8.368  54.161  1.00  2.160          H  
ATOM  15177 3HD2 LEU A1003      18.919  -7.902  52.741  1.00  2.160          H  
ATOM  15178  N   THR A1004      17.312 -12.095  49.887  1.00  1.320          N  
ATOM  15179  CA  THR A1004      17.276 -13.524  49.629  1.00  1.320          C  
ATOM  15180  C   THR A1004      18.658 -14.003  49.215  1.00  1.250          C  
ATOM  15181  O   THR A1004      19.135 -15.024  49.723  1.00  1.230          O  
ATOM  15182  CB  THR A1004      16.254 -13.882  48.528  1.00  1.850          C  
ATOM  15183  OG1 THR A1004      14.936 -13.481  48.942  1.00  1.850          O  
ATOM  15184  CG2 THR A1004      16.265 -15.402  48.289  1.00  1.850          C  
ATOM  15185  H   THR A1004      16.731 -11.493  49.303  1.00  1.580          H  
ATOM  15186  HA  THR A1004      16.992 -14.037  50.545  1.00  1.580          H  
ATOM  15187  HB  THR A1004      16.509 -13.361  47.605  1.00  2.220          H  
ATOM  15188  HG1 THR A1004      14.883 -12.497  48.922  1.00  2.220          H  
ATOM  15189 1HG2 THR A1004      15.538 -15.646  47.519  1.00  2.220          H  
ATOM  15190 2HG2 THR A1004      17.254 -15.732  47.962  1.00  2.220          H  
ATOM  15191 3HG2 THR A1004      16.002 -15.914  49.212  1.00  2.220          H  
ATOM  15192  N   ARG A1005      19.308 -13.273  48.291  1.00  1.200          N  
ATOM  15193  CA  ARG A1005      20.642 -13.651  47.852  1.00  1.130          C  
ATOM  15194  C   ARG A1005      21.611 -13.635  49.021  1.00  1.110          C  
ATOM  15195  O   ARG A1005      22.449 -14.526  49.134  1.00  1.080          O  
ATOM  15196  CB  ARG A1005      21.167 -12.704  46.777  1.00  1.610          C  
ATOM  15197  CG  ARG A1005      20.542 -12.845  45.387  1.00  1.610          C  
ATOM  15198  CD  ARG A1005      21.129 -11.867  44.421  1.00  1.610          C  
ATOM  15199  NE  ARG A1005      20.749 -10.472  44.724  1.00  1.610          N  
ATOM  15200  CZ  ARG A1005      21.385  -9.374  44.233  1.00  1.610          C  
ATOM  15201  NH1 ARG A1005      22.412  -9.518  43.442  1.00  1.610          N  
ATOM  15202  NH2 ARG A1005      21.006  -8.134  44.531  1.00  1.610          N  
ATOM  15203  H   ARG A1005      18.851 -12.459  47.869  1.00  1.440          H  
ATOM  15204  HA  ARG A1005      20.600 -14.663  47.443  1.00  1.360          H  
ATOM  15205 1HB  ARG A1005      21.003 -11.678  47.105  1.00  1.930          H  
ATOM  15206 2HB  ARG A1005      22.242 -12.842  46.670  1.00  1.930          H  
ATOM  15207 1HG  ARG A1005      20.739 -13.849  45.012  1.00  1.930          H  
ATOM  15208 2HG  ARG A1005      19.478 -12.694  45.432  1.00  1.930          H  
ATOM  15209 1HD  ARG A1005      22.214 -11.949  44.458  1.00  1.930          H  
ATOM  15210 2HD  ARG A1005      20.777 -12.105  43.417  1.00  1.930          H  
ATOM  15211  HE  ARG A1005      19.955 -10.331  45.341  1.00  1.930          H  
ATOM  15212 1HH1 ARG A1005      22.737 -10.437  43.191  1.00  1.930          H  
ATOM  15213 2HH1 ARG A1005      22.868  -8.688  43.088  1.00  1.930          H  
ATOM  15214 1HH2 ARG A1005      20.221  -7.935  45.157  1.00  1.930          H  
ATOM  15215 2HH2 ARG A1005      21.521  -7.362  44.140  1.00  1.930          H  
ATOM  15216  N   GLN A1006      21.493 -12.638  49.907  1.00  1.120          N  
ATOM  15217  CA  GLN A1006      22.380 -12.562  51.055  1.00  1.110          C  
ATOM  15218  C   GLN A1006      22.182 -13.771  51.955  1.00  1.150          C  
ATOM  15219  O   GLN A1006      23.161 -14.351  52.419  1.00  1.120          O  
ATOM  15220  CB  GLN A1006      22.140 -11.258  51.815  1.00  1.560          C  
ATOM  15221  CG  GLN A1006      22.626 -10.023  51.060  1.00  1.560          C  
ATOM  15222  CD  GLN A1006      22.190  -8.726  51.689  1.00  1.560          C  
ATOM  15223  OE1 GLN A1006      21.328  -8.713  52.572  1.00  1.560          O  
ATOM  15224  NE2 GLN A1006      22.775  -7.629  51.218  1.00  1.560          N  
ATOM  15225  H   GLN A1006      20.804 -11.896  49.744  1.00  1.340          H  
ATOM  15226  HA  GLN A1006      23.409 -12.565  50.699  1.00  1.330          H  
ATOM  15227 1HB  GLN A1006      21.078 -11.142  52.005  1.00  1.870          H  
ATOM  15228 2HB  GLN A1006      22.649 -11.296  52.776  1.00  1.870          H  
ATOM  15229 1HG  GLN A1006      23.717 -10.042  51.056  1.00  1.870          H  
ATOM  15230 2HG  GLN A1006      22.264 -10.057  50.041  1.00  1.870          H  
ATOM  15231 1HE2 GLN A1006      22.525  -6.722  51.561  1.00  1.870          H  
ATOM  15232 2HE2 GLN A1006      23.465  -7.708  50.495  1.00  1.870          H  
ATOM  15233  N   ALA A1007      20.928 -14.192  52.170  1.00  1.200          N  
ATOM  15234  CA  ALA A1007      20.668 -15.368  52.993  1.00  1.240          C  
ATOM  15235  C   ALA A1007      21.306 -16.629  52.406  1.00  1.200          C  
ATOM  15236  O   ALA A1007      21.880 -17.442  53.148  1.00  1.190          O  
ATOM  15237  CB  ALA A1007      19.174 -15.569  53.136  1.00  1.720          C  
ATOM  15238  H   ALA A1007      20.146 -13.634  51.807  1.00  1.440          H  
ATOM  15239  HA  ALA A1007      21.107 -15.198  53.968  1.00  1.490          H  
ATOM  15240 1HB  ALA A1007      18.981 -16.428  53.772  1.00  2.060          H  
ATOM  15241 2HB  ALA A1007      18.729 -14.677  53.575  1.00  2.060          H  
ATOM  15242 3HB  ALA A1007      18.740 -15.739  52.152  1.00  2.060          H  
ATOM  15243  N   GLU A1008      21.235 -16.782  51.075  1.00  1.180          N  
ATOM  15244  CA  GLU A1008      21.839 -17.939  50.418  1.00  1.150          C  
ATOM  15245  C   GLU A1008      23.353 -17.919  50.605  1.00  1.080          C  
ATOM  15246  O   GLU A1008      23.974 -18.956  50.887  1.00  1.060          O  
ATOM  15247  CB  GLU A1008      21.504 -17.937  48.923  1.00  1.620          C  
ATOM  15248  CG  GLU A1008      20.039 -18.212  48.592  1.00  1.620          C  
ATOM  15249  CD  GLU A1008      19.737 -18.057  47.122  1.00  1.620          C  
ATOM  15250  OE1 GLU A1008      20.604 -17.607  46.408  1.00  1.620          O  
ATOM  15251  OE2 GLU A1008      18.647 -18.385  46.716  1.00  1.620          O  
ATOM  15252  H   GLU A1008      20.692 -16.103  50.526  1.00  1.420          H  
ATOM  15253  HA  GLU A1008      21.442 -18.845  50.873  1.00  1.380          H  
ATOM  15254 1HB  GLU A1008      21.759 -16.965  48.502  1.00  1.950          H  
ATOM  15255 2HB  GLU A1008      22.111 -18.683  48.415  1.00  1.950          H  
ATOM  15256 1HG  GLU A1008      19.793 -19.228  48.899  1.00  1.950          H  
ATOM  15257 2HG  GLU A1008      19.412 -17.530  49.163  1.00  1.950          H  
ATOM  15258  N   VAL A1009      23.930 -16.721  50.496  1.00  1.050          N  
ATOM  15259  CA  VAL A1009      25.351 -16.511  50.677  1.00  1.000          C  
ATOM  15260  C   VAL A1009      25.750 -16.798  52.110  1.00  1.010          C  
ATOM  15261  O   VAL A1009      26.832 -17.329  52.331  1.00  0.970          O  
ATOM  15262  CB  VAL A1009      25.780 -15.124  50.217  1.00  1.420          C  
ATOM  15263  CG1 VAL A1009      27.249 -14.857  50.573  1.00  1.420          C  
ATOM  15264  CG2 VAL A1009      25.595 -15.083  48.744  1.00  1.420          C  
ATOM  15265  H   VAL A1009      23.339 -15.929  50.216  1.00  1.260          H  
ATOM  15266  HA  VAL A1009      25.873 -17.219  50.036  1.00  1.200          H  
ATOM  15267  HB  VAL A1009      25.164 -14.364  50.697  1.00  1.700          H  
ATOM  15268 1HG1 VAL A1009      27.523 -13.875  50.209  1.00  1.700          H  
ATOM  15269 2HG1 VAL A1009      27.393 -14.890  51.652  1.00  1.700          H  
ATOM  15270 3HG1 VAL A1009      27.886 -15.611  50.106  1.00  1.700          H  
ATOM  15271 1HG2 VAL A1009      25.877 -14.131  48.367  1.00  1.700          H  
ATOM  15272 2HG2 VAL A1009      26.202 -15.847  48.310  1.00  1.700          H  
ATOM  15273 3HG2 VAL A1009      24.574 -15.276  48.483  1.00  1.700          H  
ATOM  15274  N   ARG A1010      24.944 -16.378  53.093  1.00  1.060          N  
ATOM  15275  CA  ARG A1010      25.270 -16.677  54.480  1.00  1.080          C  
ATOM  15276  C   ARG A1010      25.340 -18.186  54.701  1.00  1.070          C  
ATOM  15277  O   ARG A1010      26.232 -18.658  55.410  1.00  1.050          O  
ATOM  15278  CB  ARG A1010      24.264 -16.085  55.466  1.00  1.500          C  
ATOM  15279  CG  ARG A1010      24.349 -14.586  55.614  1.00  1.500          C  
ATOM  15280  CD  ARG A1010      23.625 -14.043  56.800  1.00  1.500          C  
ATOM  15281  NE  ARG A1010      22.185 -14.231  56.749  1.00  1.500          N  
ATOM  15282  CZ  ARG A1010      21.306 -13.395  56.152  1.00  1.500          C  
ATOM  15283  NH1 ARG A1010      21.716 -12.312  55.508  1.00  1.500          N  
ATOM  15284  NH2 ARG A1010      20.010 -13.673  56.215  1.00  1.500          N  
ATOM  15285  H   ARG A1010      24.111 -15.836  52.856  1.00  1.270          H  
ATOM  15286  HA  ARG A1010      26.244 -16.243  54.698  1.00  1.300          H  
ATOM  15287 1HB  ARG A1010      23.256 -16.320  55.134  1.00  1.800          H  
ATOM  15288 2HB  ARG A1010      24.403 -16.533  56.447  1.00  1.800          H  
ATOM  15289 1HG  ARG A1010      25.370 -14.317  55.715  1.00  1.800          H  
ATOM  15290 2HG  ARG A1010      23.954 -14.106  54.730  1.00  1.800          H  
ATOM  15291 1HD  ARG A1010      23.996 -14.544  57.694  1.00  1.800          H  
ATOM  15292 2HD  ARG A1010      23.836 -12.975  56.886  1.00  1.800          H  
ATOM  15293  HE  ARG A1010      21.809 -15.038  57.225  1.00  1.800          H  
ATOM  15294 1HH1 ARG A1010      22.720 -12.072  55.427  1.00  1.800          H  
ATOM  15295 2HH1 ARG A1010      21.044 -11.718  55.054  1.00  1.800          H  
ATOM  15296 1HH2 ARG A1010      19.693 -14.498  56.709  1.00  1.800          H  
ATOM  15297 2HH2 ARG A1010      19.337 -13.060  55.778  1.00  1.800          H  
ATOM  15298  N   ALA A1011      24.404 -18.951  54.114  1.00  1.090          N  
ATOM  15299  CA  ALA A1011      24.453 -20.404  54.256  1.00  1.090          C  
ATOM  15300  C   ALA A1011      25.756 -20.953  53.656  1.00  1.040          C  
ATOM  15301  O   ALA A1011      26.420 -21.818  54.247  1.00  1.020          O  
ATOM  15302  CB  ALA A1011      23.249 -21.034  53.582  1.00  1.530          C  
ATOM  15303  H   ALA A1011      23.632 -18.497  53.607  1.00  1.310          H  
ATOM  15304  HA  ALA A1011      24.438 -20.644  55.318  1.00  1.310          H  
ATOM  15305 1HB  ALA A1011      23.281 -22.113  53.710  1.00  1.830          H  
ATOM  15306 2HB  ALA A1011      22.340 -20.636  54.031  1.00  1.830          H  
ATOM  15307 3HB  ALA A1011      23.259 -20.794  52.521  1.00  1.830          H  
ATOM  15308  N   SER A1012      26.149 -20.403  52.506  1.00  1.010          N  
ATOM  15309  CA  SER A1012      27.392 -20.773  51.845  1.00  0.960          C  
ATOM  15310  C   SER A1012      28.595 -20.428  52.725  1.00  0.930          C  
ATOM  15311  O   SER A1012      29.450 -21.278  52.989  1.00  0.910          O  
ATOM  15312  CB  SER A1012      27.468 -20.080  50.497  1.00  1.360          C  
ATOM  15313  OG  SER A1012      28.660 -20.352  49.849  1.00  1.360          O  
ATOM  15314  H   SER A1012      25.528 -19.732  52.042  1.00  1.210          H  
ATOM  15315  HA  SER A1012      27.387 -21.849  51.680  1.00  1.150          H  
ATOM  15316 1HB  SER A1012      26.634 -20.412  49.884  1.00  1.640          H  
ATOM  15317 2HB  SER A1012      27.373 -19.014  50.620  1.00  1.640          H  
ATOM  15318  HG  SER A1012      29.250 -19.604  50.121  1.00  1.640          H  
ATOM  15319  N   ARG A1013      28.600 -19.217  53.273  1.00  0.950          N  
ATOM  15320  CA  ARG A1013      29.647 -18.738  54.156  1.00  0.940          C  
ATOM  15321  C   ARG A1013      29.816 -19.672  55.340  1.00  0.950          C  
ATOM  15322  O   ARG A1013      30.950 -19.959  55.731  1.00  0.940          O  
ATOM  15323  CB  ARG A1013      29.318 -17.355  54.660  1.00  1.320          C  
ATOM  15324  CG  ARG A1013      30.367 -16.700  55.521  1.00  1.320          C  
ATOM  15325  CD  ARG A1013      29.891 -15.388  55.970  1.00  1.320          C  
ATOM  15326  NE  ARG A1013      29.522 -14.560  54.839  1.00  1.320          N  
ATOM  15327  CZ  ARG A1013      28.531 -13.648  54.797  1.00  1.320          C  
ATOM  15328  NH1 ARG A1013      27.781 -13.395  55.830  1.00  1.320          N  
ATOM  15329  NH2 ARG A1013      28.336 -13.021  53.671  1.00  1.320          N  
ATOM  15330  H   ARG A1013      27.860 -18.574  53.015  1.00  1.140          H  
ATOM  15331  HA  ARG A1013      30.579 -18.696  53.591  1.00  1.130          H  
ATOM  15332 1HB  ARG A1013      29.122 -16.718  53.794  1.00  1.580          H  
ATOM  15333 2HB  ARG A1013      28.407 -17.391  55.242  1.00  1.580          H  
ATOM  15334 1HG  ARG A1013      30.548 -17.305  56.408  1.00  1.580          H  
ATOM  15335 2HG  ARG A1013      31.277 -16.604  54.974  1.00  1.580          H  
ATOM  15336 1HD  ARG A1013      29.022 -15.535  56.601  1.00  1.580          H  
ATOM  15337 2HD  ARG A1013      30.681 -14.880  56.529  1.00  1.580          H  
ATOM  15338  HE  ARG A1013      30.037 -14.681  53.957  1.00  1.580          H  
ATOM  15339 1HH1 ARG A1013      27.935 -13.875  56.700  1.00  1.580          H  
ATOM  15340 2HH1 ARG A1013      27.038 -12.702  55.755  1.00  1.580          H  
ATOM  15341 1HH2 ARG A1013      28.969 -13.239  52.905  1.00  1.580          H  
ATOM  15342 2HH2 ARG A1013      27.576 -12.343  53.567  1.00  1.580          H  
ATOM  15343  N   GLN A1014      28.701 -20.143  55.925  1.00  0.990          N  
ATOM  15344  CA  GLN A1014      28.791 -21.080  57.035  1.00  1.020          C  
ATOM  15345  C   GLN A1014      29.477 -22.358  56.590  1.00  0.980          C  
ATOM  15346  O   GLN A1014      30.250 -22.922  57.357  1.00  0.970          O  
ATOM  15347  CB  GLN A1014      27.416 -21.426  57.609  1.00  1.420          C  
ATOM  15348  CG  GLN A1014      27.438 -22.386  58.849  1.00  1.420          C  
ATOM  15349  CD  GLN A1014      28.108 -21.815  60.105  1.00  1.420          C  
ATOM  15350  OE1 GLN A1014      27.821 -20.677  60.509  1.00  1.420          O  
ATOM  15351  NE2 GLN A1014      28.975 -22.601  60.750  1.00  1.420          N  
ATOM  15352  H   GLN A1014      27.786 -19.797  55.612  1.00  1.190          H  
ATOM  15353  HA  GLN A1014      29.388 -20.625  57.823  1.00  1.220          H  
ATOM  15354 1HB  GLN A1014      26.899 -20.506  57.883  1.00  1.700          H  
ATOM  15355 2HB  GLN A1014      26.819 -21.907  56.832  1.00  1.700          H  
ATOM  15356 1HG  GLN A1014      26.411 -22.629  59.106  1.00  1.700          H  
ATOM  15357 2HG  GLN A1014      27.971 -23.305  58.585  1.00  1.700          H  
ATOM  15358 1HE2 GLN A1014      29.411 -22.299  61.591  1.00  1.700          H  
ATOM  15359 2HE2 GLN A1014      29.220 -23.548  60.410  1.00  1.700          H  
ATOM  15360  N   LEU A1015      29.226 -22.810  55.355  1.00  0.960          N  
ATOM  15361  CA  LEU A1015      29.886 -24.014  54.878  1.00  0.930          C  
ATOM  15362  C   LEU A1015      31.388 -23.753  54.788  1.00  0.890          C  
ATOM  15363  O   LEU A1015      32.190 -24.618  55.153  1.00  0.880          O  
ATOM  15364  CB  LEU A1015      29.348 -24.445  53.503  1.00  1.310          C  
ATOM  15365  CG  LEU A1015      29.905 -25.766  52.888  1.00  1.310          C  
ATOM  15366  CD1 LEU A1015      29.583 -26.965  53.798  1.00  1.310          C  
ATOM  15367  CD2 LEU A1015      29.294 -25.939  51.506  1.00  1.310          C  
ATOM  15368  H   LEU A1015      28.536 -22.324  54.769  1.00  1.150          H  
ATOM  15369  HA  LEU A1015      29.706 -24.802  55.605  1.00  1.120          H  
ATOM  15370 1HB  LEU A1015      28.262 -24.519  53.567  1.00  1.580          H  
ATOM  15371 2HB  LEU A1015      29.583 -23.664  52.792  1.00  1.580          H  
ATOM  15372  HG  LEU A1015      30.986 -25.706  52.796  1.00  1.580          H  
ATOM  15373 1HD1 LEU A1015      29.960 -27.874  53.351  1.00  1.580          H  
ATOM  15374 2HD1 LEU A1015      30.045 -26.837  54.773  1.00  1.580          H  
ATOM  15375 3HD1 LEU A1015      28.503 -27.050  53.919  1.00  1.580          H  
ATOM  15376 1HD2 LEU A1015      29.675 -26.850  51.046  1.00  1.580          H  
ATOM  15377 2HD2 LEU A1015      28.207 -26.003  51.591  1.00  1.580          H  
ATOM  15378 3HD2 LEU A1015      29.558 -25.081  50.885  1.00  1.580          H  
ATOM  15379  N   ALA A1016      31.773 -22.566  54.284  1.00  0.860          N  
ATOM  15380  CA  ALA A1016      33.193 -22.228  54.197  1.00  0.830          C  
ATOM  15381  C   ALA A1016      33.805 -22.221  55.582  1.00  0.850          C  
ATOM  15382  O   ALA A1016      34.897 -22.749  55.777  1.00  0.830          O  
ATOM  15383  CB  ALA A1016      33.421 -20.857  53.571  1.00  1.170          C  
ATOM  15384  H   ALA A1016      31.034 -21.929  53.960  1.00  1.030          H  
ATOM  15385  HA  ALA A1016      33.691 -22.987  53.603  1.00  1.000          H  
ATOM  15386 1HB  ALA A1016      34.475 -20.657  53.529  1.00  1.410          H  
ATOM  15387 2HB  ALA A1016      33.036 -20.804  52.594  1.00  1.410          H  
ATOM  15388 3HB  ALA A1016      32.934 -20.101  54.175  1.00  1.410          H  
ATOM  15389  N   LYS A1017      33.081 -21.661  56.555  1.00  0.890          N  
ATOM  15390  CA  LYS A1017      33.539 -21.591  57.932  1.00  0.920          C  
ATOM  15391  C   LYS A1017      33.739 -22.991  58.492  1.00  0.920          C  
ATOM  15392  O   LYS A1017      34.765 -23.267  59.129  1.00  0.930          O  
ATOM  15393  CB  LYS A1017      32.540 -20.808  58.788  1.00  1.280          C  
ATOM  15394  CG  LYS A1017      33.020 -20.446  60.202  1.00  1.280          C  
ATOM  15395  CD  LYS A1017      31.870 -19.877  61.077  1.00  1.280          C  
ATOM  15396  CE  LYS A1017      31.341 -18.515  60.599  1.00  1.280          C  
ATOM  15397  NZ  LYS A1017      30.325 -17.945  61.564  1.00  1.280          N  
ATOM  15398  H   LYS A1017      32.192 -21.217  56.309  1.00  1.070          H  
ATOM  15399  HA  LYS A1017      34.500 -21.089  57.958  1.00  1.100          H  
ATOM  15400 1HB  LYS A1017      32.280 -19.891  58.258  1.00  1.530          H  
ATOM  15401 2HB  LYS A1017      31.627 -21.390  58.894  1.00  1.530          H  
ATOM  15402 1HG  LYS A1017      33.422 -21.339  60.688  1.00  1.530          H  
ATOM  15403 2HG  LYS A1017      33.818 -19.706  60.130  1.00  1.530          H  
ATOM  15404 1HD  LYS A1017      31.043 -20.584  61.070  1.00  1.530          H  
ATOM  15405 2HD  LYS A1017      32.220 -19.773  62.105  1.00  1.530          H  
ATOM  15406 1HE  LYS A1017      32.169 -17.813  60.494  1.00  1.530          H  
ATOM  15407 2HE  LYS A1017      30.855 -18.638  59.630  1.00  1.530          H  
ATOM  15408 1HZ  LYS A1017      29.968 -17.042  61.216  1.00  1.530          H  
ATOM  15409 2HZ  LYS A1017      29.542 -18.580  61.650  1.00  1.530          H  
ATOM  15410 3HZ  LYS A1017      30.743 -17.802  62.466  1.00  1.530          H  
ATOM  15411  N   ASP A1018      32.757 -23.883  58.260  1.00  0.930          N  
ATOM  15412  CA  ASP A1018      32.851 -25.241  58.761  1.00  0.940          C  
ATOM  15413  C   ASP A1018      34.037 -25.947  58.151  1.00  0.910          C  
ATOM  15414  O   ASP A1018      34.758 -26.628  58.867  1.00  0.920          O  
ATOM  15415  CB  ASP A1018      31.596 -26.066  58.444  1.00  1.310          C  
ATOM  15416  CG  ASP A1018      30.333 -25.688  59.237  1.00  1.310          C  
ATOM  15417  OD1 ASP A1018      30.419 -24.960  60.199  1.00  1.310          O  
ATOM  15418  OD2 ASP A1018      29.288 -26.173  58.881  1.00  1.310          O  
ATOM  15419  H   ASP A1018      31.913 -23.588  57.769  1.00  1.120          H  
ATOM  15420  HA  ASP A1018      32.983 -25.204  59.841  1.00  1.130          H  
ATOM  15421 1HB  ASP A1018      31.371 -25.962  57.380  1.00  1.570          H  
ATOM  15422 2HB  ASP A1018      31.809 -27.116  58.632  1.00  1.570          H  
ATOM  15423  N   LYS A1019      34.286 -25.759  56.845  1.00  0.890          N  
ATOM  15424  CA  LYS A1019      35.446 -26.388  56.218  1.00  0.880          C  
ATOM  15425  C   LYS A1019      36.758 -25.799  56.729  1.00  0.850          C  
ATOM  15426  O   LYS A1019      37.715 -26.535  56.984  1.00  0.860          O  
ATOM  15427  CB  LYS A1019      35.333 -26.386  54.699  1.00  1.240          C  
ATOM  15428  CG  LYS A1019      34.274 -27.374  54.280  1.00  1.240          C  
ATOM  15429  CD  LYS A1019      34.089 -27.540  52.818  1.00  1.240          C  
ATOM  15430  CE  LYS A1019      33.053 -28.648  52.585  1.00  1.240          C  
ATOM  15431  NZ  LYS A1019      32.819 -29.000  51.124  1.00  1.240          N  
ATOM  15432  H   LYS A1019      33.630 -25.206  56.282  1.00  1.070          H  
ATOM  15433  HA  LYS A1019      35.447 -27.437  56.512  1.00  1.060          H  
ATOM  15434 1HB  LYS A1019      35.057 -25.388  54.342  1.00  1.480          H  
ATOM  15435 2HB  LYS A1019      36.287 -26.667  54.246  1.00  1.480          H  
ATOM  15436 1HG  LYS A1019      34.541 -28.330  54.688  1.00  1.480          H  
ATOM  15437 2HG  LYS A1019      33.322 -27.074  54.718  1.00  1.480          H  
ATOM  15438 1HD  LYS A1019      33.734 -26.625  52.420  1.00  1.480          H  
ATOM  15439 2HD  LYS A1019      35.026 -27.801  52.336  1.00  1.480          H  
ATOM  15440 1HE  LYS A1019      33.397 -29.526  53.113  1.00  1.480          H  
ATOM  15441 2HE  LYS A1019      32.126 -28.338  53.020  1.00  1.480          H  
ATOM  15442 1HZ  LYS A1019      32.140 -29.751  51.065  1.00  1.480          H  
ATOM  15443 2HZ  LYS A1019      32.484 -28.234  50.569  1.00  1.480          H  
ATOM  15444 3HZ  LYS A1019      33.687 -29.313  50.689  1.00  1.480          H  
ATOM  15445  N   VAL A1020      36.797 -24.497  56.988  1.00  0.830          N  
ATOM  15446  CA  VAL A1020      38.022 -23.959  57.541  1.00  0.830          C  
ATOM  15447  C   VAL A1020      38.318 -24.632  58.879  1.00  0.880          C  
ATOM  15448  O   VAL A1020      39.467 -24.999  59.148  1.00  0.910          O  
ATOM  15449  CB  VAL A1020      37.947 -22.432  57.727  1.00  1.160          C  
ATOM  15450  CG1 VAL A1020      39.124 -21.976  58.528  1.00  1.160          C  
ATOM  15451  CG2 VAL A1020      37.990 -21.749  56.352  1.00  1.160          C  
ATOM  15452  H   VAL A1020      36.009 -23.894  56.736  1.00  1.000          H  
ATOM  15453  HA  VAL A1020      38.831 -24.166  56.856  1.00  1.000          H  
ATOM  15454  HB  VAL A1020      37.030 -22.165  58.254  1.00  1.390          H  
ATOM  15455 1HG1 VAL A1020      39.087 -20.903  58.643  1.00  1.390          H  
ATOM  15456 2HG1 VAL A1020      39.124 -22.430  59.512  1.00  1.390          H  
ATOM  15457 3HG1 VAL A1020      40.010 -22.265  57.998  1.00  1.390          H  
ATOM  15458 1HG2 VAL A1020      37.946 -20.673  56.475  1.00  1.390          H  
ATOM  15459 2HG2 VAL A1020      38.911 -22.017  55.839  1.00  1.390          H  
ATOM  15460 3HG2 VAL A1020      37.156 -22.071  55.772  1.00  1.390          H  
ATOM  15461  N   ASN A1021      37.319 -24.802  59.728  1.00  0.900          N  
ATOM  15462  CA  ASN A1021      37.610 -25.444  60.992  1.00  0.950          C  
ATOM  15463  C   ASN A1021      37.818 -26.969  60.873  1.00  0.960          C  
ATOM  15464  O   ASN A1021      38.812 -27.499  61.373  1.00  0.980          O  
ATOM  15465  CB  ASN A1021      36.525 -25.086  61.975  1.00  1.310          C  
ATOM  15466  CG  ASN A1021      36.648 -23.633  62.393  1.00  1.310          C  
ATOM  15467  OD1 ASN A1021      37.749 -23.049  62.353  1.00  1.310          O  
ATOM  15468  ND2 ASN A1021      35.547 -23.041  62.778  1.00  1.310          N  
ATOM  15469  H   ASN A1021      36.382 -24.439  59.501  1.00  1.080          H  
ATOM  15470  HA  ASN A1021      38.536 -25.027  61.369  1.00  1.140          H  
ATOM  15471 1HB  ASN A1021      35.544 -25.247  61.511  1.00  1.570          H  
ATOM  15472 2HB  ASN A1021      36.590 -25.724  62.852  1.00  1.570          H  
ATOM  15473 1HD2 ASN A1021      35.566 -22.079  63.061  1.00  1.570          H  
ATOM  15474 2HD2 ASN A1021      34.682 -23.543  62.787  1.00  1.570          H  
ATOM  15475  N   GLU A1022      36.938 -27.666  60.164  1.00  0.950          N  
ATOM  15476  CA  GLU A1022      37.004 -29.118  60.033  1.00  0.980          C  
ATOM  15477  C   GLU A1022      38.083 -29.656  59.105  1.00  0.920          C  
ATOM  15478  O   GLU A1022      38.690 -30.684  59.386  1.00  0.930          O  
ATOM  15479  CB  GLU A1022      35.668 -29.653  59.510  1.00  1.360          C  
ATOM  15480  CG  GLU A1022      34.496 -29.570  60.474  1.00  1.360          C  
ATOM  15481  CD  GLU A1022      34.635 -30.508  61.635  1.00  1.360          C  
ATOM  15482  OE1 GLU A1022      34.781 -31.688  61.392  1.00  1.360          O  
ATOM  15483  OE2 GLU A1022      34.614 -30.059  62.757  1.00  1.360          O  
ATOM  15484  H   GLU A1022      36.153 -27.186  59.740  1.00  1.140          H  
ATOM  15485  HA  GLU A1022      37.179 -29.527  61.026  1.00  1.180          H  
ATOM  15486 1HB  GLU A1022      35.407 -29.092  58.623  1.00  1.630          H  
ATOM  15487 2HB  GLU A1022      35.787 -30.690  59.204  1.00  1.630          H  
ATOM  15488 1HG  GLU A1022      34.424 -28.549  60.850  1.00  1.630          H  
ATOM  15489 2HG  GLU A1022      33.579 -29.796  59.932  1.00  1.630          H  
ATOM  15490  N   CYS A1023      38.357 -28.982  58.004  1.00  0.880          N  
ATOM  15491  CA  CYS A1023      39.273 -29.564  57.037  1.00  0.870          C  
ATOM  15492  C   CYS A1023      40.623 -28.880  57.023  1.00  0.830          C  
ATOM  15493  O   CYS A1023      41.646 -29.521  56.778  1.00  0.890          O  
ATOM  15494  CB  CYS A1023      38.612 -29.527  55.660  1.00  1.220          C  
ATOM  15495  SG  CYS A1023      37.027 -30.399  55.654  1.00  1.220          S  
ATOM  15496  H   CYS A1023      37.911 -28.107  57.779  1.00  1.060          H  
ATOM  15497  HA  CYS A1023      39.422 -30.616  57.297  1.00  1.040          H  
ATOM  15498 1HB  CYS A1023      38.438 -28.495  55.363  1.00  1.470          H  
ATOM  15499 2HB  CYS A1023      39.264 -29.983  54.921  1.00  1.470          H  
ATOM  15500  N   VAL A1024      40.661 -27.577  57.321  1.00  0.800          N  
ATOM  15501  CA  VAL A1024      41.946 -26.876  57.317  1.00  0.790          C  
ATOM  15502  C   VAL A1024      42.606 -26.956  58.709  1.00  0.850          C  
ATOM  15503  O   VAL A1024      43.747 -27.395  58.840  1.00  0.880          O  
ATOM  15504  CB  VAL A1024      41.791 -25.378  56.915  1.00  1.110          C  
ATOM  15505  CG1 VAL A1024      43.142 -24.685  56.994  1.00  1.110          C  
ATOM  15506  CG2 VAL A1024      41.155 -25.236  55.504  1.00  1.110          C  
ATOM  15507  H   VAL A1024      39.779 -27.083  57.479  1.00  0.960          H  
ATOM  15508  HA  VAL A1024      42.615 -27.348  56.599  1.00  0.950          H  
ATOM  15509  HB  VAL A1024      41.170 -24.895  57.616  1.00  1.330          H  
ATOM  15510 1HG1 VAL A1024      43.008 -23.663  56.742  1.00  1.330          H  
ATOM  15511 2HG1 VAL A1024      43.558 -24.754  57.996  1.00  1.330          H  
ATOM  15512 3HG1 VAL A1024      43.833 -25.148  56.292  1.00  1.330          H  
ATOM  15513 1HG2 VAL A1024      41.042 -24.181  55.253  1.00  1.330          H  
ATOM  15514 2HG2 VAL A1024      41.784 -25.703  54.770  1.00  1.330          H  
ATOM  15515 3HG2 VAL A1024      40.176 -25.717  55.493  1.00  1.330          H  
ATOM  15516  N   ARG A1025      41.896 -26.524  59.747  1.00  0.900          N  
ATOM  15517  CA  ARG A1025      42.479 -26.464  61.087  1.00  0.970          C  
ATOM  15518  C   ARG A1025      42.497 -27.767  61.934  1.00  0.990          C  
ATOM  15519  O   ARG A1025      43.553 -28.115  62.475  1.00  1.080          O  
ATOM  15520  CB  ARG A1025      41.751 -25.371  61.846  1.00  1.330          C  
ATOM  15521  CG  ARG A1025      42.048 -23.940  61.340  1.00  1.330          C  
ATOM  15522  CD  ARG A1025      41.144 -22.937  61.951  1.00  1.330          C  
ATOM  15523  NE  ARG A1025      41.492 -21.566  61.568  1.00  1.330          N  
ATOM  15524  CZ  ARG A1025      40.663 -20.486  61.619  1.00  1.330          C  
ATOM  15525  NH1 ARG A1025      39.396 -20.593  61.990  1.00  1.330          N  
ATOM  15526  NH2 ARG A1025      41.132 -19.288  61.289  1.00  1.330          N  
ATOM  15527  H   ARG A1025      40.952 -26.162  59.586  1.00  1.080          H  
ATOM  15528  HA  ARG A1025      43.511 -26.140  60.965  1.00  1.160          H  
ATOM  15529 1HB  ARG A1025      40.688 -25.540  61.773  1.00  1.600          H  
ATOM  15530 2HB  ARG A1025      42.018 -25.419  62.900  1.00  1.600          H  
ATOM  15531 1HG  ARG A1025      43.075 -23.672  61.572  1.00  1.600          H  
ATOM  15532 2HG  ARG A1025      41.897 -23.904  60.257  1.00  1.600          H  
ATOM  15533 1HD  ARG A1025      40.143 -23.144  61.600  1.00  1.600          H  
ATOM  15534 2HD  ARG A1025      41.178 -23.013  63.034  1.00  1.600          H  
ATOM  15535  HE  ARG A1025      42.450 -21.402  61.285  1.00  1.600          H  
ATOM  15536 1HH1 ARG A1025      38.979 -21.497  62.238  1.00  1.600          H  
ATOM  15537 2HH1 ARG A1025      38.813 -19.770  61.994  1.00  1.600          H  
ATOM  15538 1HH2 ARG A1025      42.096 -19.178  61.006  1.00  1.600          H  
ATOM  15539 2HH2 ARG A1025      40.530 -18.478  61.344  1.00  1.600          H  
ATOM  15540  N   SER A1026      41.365 -28.493  62.030  1.00  0.980          N  
ATOM  15541  CA  SER A1026      41.228 -29.699  62.884  1.00  1.020          C  
ATOM  15542  C   SER A1026      41.493 -31.097  62.277  1.00  1.020          C  
ATOM  15543  O   SER A1026      41.384 -32.097  62.988  1.00  1.740          O  
ATOM  15544  CB  SER A1026      39.832 -29.725  63.491  1.00  1.410          C  
ATOM  15545  OG  SER A1026      39.623 -28.644  64.373  1.00  1.410          O  
ATOM  15546  H   SER A1026      40.519 -28.147  61.578  1.00  1.180          H  
ATOM  15547  HA  SER A1026      41.936 -29.577  63.704  1.00  1.220          H  
ATOM  15548 1HB  SER A1026      39.094 -29.692  62.690  1.00  1.690          H  
ATOM  15549 2HB  SER A1026      39.685 -30.661  64.023  1.00  1.690          H  
ATOM  15550  HG  SER A1026      38.700 -28.698  64.636  1.00  1.690          H  
ATOM  15551  N   GLN A1027      41.802 -31.185  60.983  1.00  0.960          N  
ATOM  15552  CA  GLN A1027      42.074 -32.466  60.289  1.00  0.810          C  
ATOM  15553  C   GLN A1027      40.968 -33.526  60.422  1.00  0.790          C  
ATOM  15554  O   GLN A1027      41.256 -34.709  60.664  1.00  0.980          O  
ATOM  15555  CB  GLN A1027      43.388 -33.094  60.791  1.00  1.190          C  
ATOM  15556  CG  GLN A1027      44.627 -32.287  60.523  1.00  1.190          C  
ATOM  15557  CD  GLN A1027      44.771 -31.166  61.489  1.00  1.190          C  
ATOM  15558  OE1 GLN A1027      44.774 -31.378  62.705  1.00  1.190          O  
ATOM  15559  NE2 GLN A1027      44.845 -29.956  60.974  1.00  1.190          N  
ATOM  15560  H   GLN A1027      41.870 -30.314  60.478  1.00  1.150          H  
ATOM  15561  HA  GLN A1027      42.185 -32.244  59.227  1.00  0.970          H  
ATOM  15562 1HB  GLN A1027      43.328 -33.278  61.862  1.00  1.430          H  
ATOM  15563 2HB  GLN A1027      43.533 -34.060  60.305  1.00  1.430          H  
ATOM  15564 1HG  GLN A1027      45.463 -32.951  60.657  1.00  1.430          H  
ATOM  15565 2HG  GLN A1027      44.602 -31.888  59.507  1.00  1.430          H  
ATOM  15566 1HE2 GLN A1027      44.846 -29.151  61.600  1.00  1.430          H  
ATOM  15567 2HE2 GLN A1027      44.812 -29.824  59.983  1.00  1.430          H  
ATOM  15568  N   SER A1028      39.714 -33.114  60.258  1.00  0.850          N  
ATOM  15569  CA  SER A1028      38.570 -34.008  60.331  1.00  0.830          C  
ATOM  15570  C   SER A1028      38.637 -35.096  59.291  1.00  0.820          C  
ATOM  15571  O   SER A1028      39.137 -34.884  58.188  1.00  0.890          O  
ATOM  15572  CB  SER A1028      37.280 -33.261  60.157  1.00  1.170          C  
ATOM  15573  OG  SER A1028      36.199 -34.147  60.123  1.00  1.170          O  
ATOM  15574  H   SER A1028      39.525 -32.134  60.054  1.00  1.020          H  
ATOM  15575  HA  SER A1028      38.569 -34.474  61.316  1.00  1.000          H  
ATOM  15576 1HB  SER A1028      37.156 -32.554  60.975  1.00  1.400          H  
ATOM  15577 2HB  SER A1028      37.308 -32.696  59.232  1.00  1.400          H  
ATOM  15578  HG  SER A1028      35.415 -33.579  60.272  1.00  1.400          H  
ATOM  15579  N   GLN A1029      38.154 -36.274  59.666  1.00  0.860          N  
ATOM  15580  CA  GLN A1029      38.123 -37.447  58.804  1.00  0.950          C  
ATOM  15581  C   GLN A1029      36.723 -37.703  58.260  1.00  0.960          C  
ATOM  15582  O   GLN A1029      36.401 -38.804  57.796  1.00  1.060          O  
ATOM  15583  CB  GLN A1029      38.685 -38.655  59.551  1.00  1.290          C  
ATOM  15584  CG  GLN A1029      40.142 -38.448  59.965  1.00  1.290          C  
ATOM  15585  CD  GLN A1029      41.037 -38.274  58.761  1.00  1.290          C  
ATOM  15586  OE1 GLN A1029      41.079 -39.163  57.905  1.00  1.290          O  
ATOM  15587  NE2 GLN A1029      41.727 -37.140  58.669  1.00  1.290          N  
ATOM  15588  H   GLN A1029      37.772 -36.346  60.598  1.00  1.030          H  
ATOM  15589  HA  GLN A1029      38.766 -37.254  57.946  1.00  1.140          H  
ATOM  15590 1HB  GLN A1029      38.095 -38.844  60.445  1.00  1.550          H  
ATOM  15591 2HB  GLN A1029      38.627 -39.540  58.918  1.00  1.550          H  
ATOM  15592 1HG  GLN A1029      40.223 -37.546  60.576  1.00  1.550          H  
ATOM  15593 2HG  GLN A1029      40.486 -39.316  60.523  1.00  1.550          H  
ATOM  15594 1HE2 GLN A1029      42.333 -36.980  57.854  1.00  1.550          H  
ATOM  15595 2HE2 GLN A1029      41.651 -36.409  59.401  1.00  1.550          H  
ATOM  15596  N   ARG A1030      35.887 -36.666  58.286  1.00  0.900          N  
ATOM  15597  CA  ARG A1030      34.514 -36.752  57.811  1.00  0.950          C  
ATOM  15598  C   ARG A1030      34.471 -36.917  56.287  1.00  0.890          C  
ATOM  15599  O   ARG A1030      34.230 -35.970  55.528  1.00  0.910          O  
ATOM  15600  CB  ARG A1030      33.770 -35.480  58.208  1.00  1.310          C  
ATOM  15601  CG  ARG A1030      32.284 -35.412  57.884  1.00  1.310          C  
ATOM  15602  CD  ARG A1030      31.722 -34.090  58.311  1.00  1.310          C  
ATOM  15603  NE  ARG A1030      30.328 -33.924  57.908  1.00  1.310          N  
ATOM  15604  CZ  ARG A1030      29.611 -32.779  58.025  1.00  1.310          C  
ATOM  15605  NH1 ARG A1030      30.155 -31.691  58.531  1.00  1.310          N  
ATOM  15606  NH2 ARG A1030      28.349 -32.755  57.623  1.00  1.310          N  
ATOM  15607  H   ARG A1030      36.205 -35.791  58.701  1.00  1.080          H  
ATOM  15608  HA  ARG A1030      34.037 -37.614  58.275  1.00  1.140          H  
ATOM  15609 1HB  ARG A1030      33.866 -35.339  59.283  1.00  1.570          H  
ATOM  15610 2HB  ARG A1030      34.247 -34.622  57.731  1.00  1.570          H  
ATOM  15611 1HG  ARG A1030      32.106 -35.553  56.825  1.00  1.570          H  
ATOM  15612 2HG  ARG A1030      31.764 -36.194  58.437  1.00  1.570          H  
ATOM  15613 1HD  ARG A1030      31.776 -34.016  59.398  1.00  1.570          H  
ATOM  15614 2HD  ARG A1030      32.310 -33.293  57.867  1.00  1.570          H  
ATOM  15615  HE  ARG A1030      29.859 -34.730  57.514  1.00  1.570          H  
ATOM  15616 1HH1 ARG A1030      31.116 -31.697  58.832  1.00  1.570          H  
ATOM  15617 2HH1 ARG A1030      29.613 -30.841  58.609  1.00  1.570          H  
ATOM  15618 1HH2 ARG A1030      27.925 -33.586  57.234  1.00  1.570          H  
ATOM  15619 2HH2 ARG A1030      27.806 -31.908  57.706  1.00  1.570          H  
ATOM  15620  N   PHE A1031      34.710 -38.150  55.862  1.00  0.890          N  
ATOM  15621  CA  PHE A1031      34.792 -38.527  54.462  1.00  0.880          C  
ATOM  15622  C   PHE A1031      33.624 -38.009  53.651  1.00  0.960          C  
ATOM  15623  O   PHE A1031      32.461 -38.171  54.022  1.00  1.220          O  
ATOM  15624  CB  PHE A1031      34.803 -40.046  54.316  1.00  1.240          C  
ATOM  15625  CG  PHE A1031      34.919 -40.496  52.890  1.00  1.240          C  
ATOM  15626  CD1 PHE A1031      36.150 -40.611  52.287  1.00  1.240          C  
ATOM  15627  CD2 PHE A1031      33.783 -40.777  52.136  1.00  1.240          C  
ATOM  15628  CE1 PHE A1031      36.248 -41.002  50.978  1.00  1.240          C  
ATOM  15629  CE2 PHE A1031      33.891 -41.160  50.820  1.00  1.240          C  
ATOM  15630  CZ  PHE A1031      35.131 -41.273  50.243  1.00  1.240          C  
ATOM  15631  H   PHE A1031      34.942 -38.833  56.584  1.00  1.070          H  
ATOM  15632  HA  PHE A1031      35.714 -38.118  54.048  1.00  1.060          H  
ATOM  15633 1HB  PHE A1031      35.641 -40.456  54.878  1.00  1.480          H  
ATOM  15634 2HB  PHE A1031      33.889 -40.463  54.735  1.00  1.480          H  
ATOM  15635  HD1 PHE A1031      37.056 -40.392  52.863  1.00  1.480          H  
ATOM  15636  HD2 PHE A1031      32.795 -40.681  52.599  1.00  1.480          H  
ATOM  15637  HE1 PHE A1031      37.214 -41.100  50.524  1.00  1.480          H  
ATOM  15638  HE2 PHE A1031      32.993 -41.376  50.238  1.00  1.480          H  
ATOM  15639  HZ  PHE A1031      35.229 -41.580  49.200  1.00  1.480          H  
ATOM  15640  N   GLY A1032      33.953 -37.388  52.526  1.00  0.910          N  
ATOM  15641  CA  GLY A1032      32.983 -36.844  51.586  1.00  0.990          C  
ATOM  15642  C   GLY A1032      32.666 -35.367  51.826  1.00  1.000          C  
ATOM  15643  O   GLY A1032      32.102 -34.707  50.954  1.00  1.100          O  
ATOM  15644  H   GLY A1032      34.938 -37.310  52.311  1.00  1.090          H  
ATOM  15645 1HA  GLY A1032      33.367 -36.970  50.571  1.00  1.190          H  
ATOM  15646 2HA  GLY A1032      32.065 -37.428  51.647  1.00  1.190          H  
ATOM  15647  N   PHE A1033      33.037 -34.839  52.998  1.00  0.950          N  
ATOM  15648  CA  PHE A1033      32.815 -33.432  53.311  1.00  0.970          C  
ATOM  15649  C   PHE A1033      33.870 -32.633  52.566  1.00  0.910          C  
ATOM  15650  O   PHE A1033      33.590 -31.616  51.937  1.00  0.970          O  
ATOM  15651  CB  PHE A1033      32.842 -33.214  54.821  1.00  1.350          C  
ATOM  15652  CG  PHE A1033      32.525 -31.833  55.297  1.00  1.350          C  
ATOM  15653  CD1 PHE A1033      31.270 -31.286  55.090  1.00  1.350          C  
ATOM  15654  CD2 PHE A1033      33.451 -31.102  56.011  1.00  1.350          C  
ATOM  15655  CE1 PHE A1033      30.968 -30.033  55.558  1.00  1.350          C  
ATOM  15656  CE2 PHE A1033      33.145 -29.853  56.486  1.00  1.350          C  
ATOM  15657  CZ  PHE A1033      31.906 -29.318  56.254  1.00  1.350          C  
ATOM  15658  H   PHE A1033      33.482 -35.424  53.714  1.00  1.140          H  
ATOM  15659  HA  PHE A1033      31.835 -33.139  52.938  1.00  1.160          H  
ATOM  15660 1HB  PHE A1033      32.131 -33.888  55.264  1.00  1.620          H  
ATOM  15661 2HB  PHE A1033      33.824 -33.485  55.203  1.00  1.620          H  
ATOM  15662  HD1 PHE A1033      30.515 -31.857  54.544  1.00  1.620          H  
ATOM  15663  HD2 PHE A1033      34.434 -31.530  56.197  1.00  1.620          H  
ATOM  15664  HE1 PHE A1033      29.978 -29.609  55.381  1.00  1.620          H  
ATOM  15665  HE2 PHE A1033      33.880 -29.285  57.038  1.00  1.620          H  
ATOM  15666  HZ  PHE A1033      31.664 -28.329  56.621  1.00  1.620          H  
ATOM  15667  N   CYS A1034      35.085 -33.153  52.621  1.00  0.870          N  
ATOM  15668  CA  CYS A1034      36.275 -32.599  52.003  1.00  0.850          C  
ATOM  15669  C   CYS A1034      37.102 -33.751  51.467  1.00  0.880          C  
ATOM  15670  O   CYS A1034      38.080 -34.152  52.090  1.00  1.360          O  
ATOM  15671  CB  CYS A1034      37.122 -31.854  53.029  1.00  1.200          C  
ATOM  15672  SG  CYS A1034      36.341 -30.425  53.747  1.00  1.200          S  
ATOM  15673  H   CYS A1034      35.194 -33.993  53.165  1.00  1.040          H  
ATOM  15674  HA  CYS A1034      35.993 -31.935  51.186  1.00  1.020          H  
ATOM  15675 1HB  CYS A1034      37.373 -32.541  53.840  1.00  1.440          H  
ATOM  15676 2HB  CYS A1034      38.053 -31.552  52.586  1.00  1.440          H  
ATOM  15677  N   GLY A1035      36.698 -34.331  50.341  1.00  0.840          N  
ATOM  15678  CA  GLY A1035      37.414 -35.511  49.864  1.00  0.850          C  
ATOM  15679  C   GLY A1035      36.583 -36.473  49.025  1.00  0.930          C  
ATOM  15680  O   GLY A1035      35.574 -35.968  48.536  1.00  1.470          O  
ATOM  15681  H   GLY A1035      35.891 -33.972  49.841  1.00  1.010          H  
ATOM  15682 1HA  GLY A1035      38.271 -35.180  49.276  1.00  1.020          H  
ATOM  15683 2HA  GLY A1035      37.809 -36.050  50.725  1.00  1.020          H  
ATOM  15684  N   ASN A1036      37.390 -37.165  48.230  1.00  1.090          N  
ATOM  15685  CA  ASN A1036      36.993 -38.486  47.757  1.00  1.140          C  
ATOM  15686  C   ASN A1036      38.010 -39.524  48.182  1.00  1.110          C  
ATOM  15687  O   ASN A1036      38.180 -40.552  47.531  1.00  1.390          O  
ATOM  15688  CB  ASN A1036      36.822 -38.485  46.259  1.00  1.580          C  
ATOM  15689  CG  ASN A1036      38.087 -38.114  45.572  1.00  1.580          C  
ATOM  15690  OD1 ASN A1036      38.841 -37.299  46.137  1.00  1.580          O  
ATOM  15691  ND2 ASN A1036      38.341 -38.676  44.415  1.00  1.580          N  
ATOM  15692  H   ASN A1036      37.760 -36.635  47.446  1.00  1.310          H  
ATOM  15693  HA  ASN A1036      36.040 -38.752  48.222  1.00  1.370          H  
ATOM  15694 1HB  ASN A1036      36.511 -39.475  45.922  1.00  1.890          H  
ATOM  15695 2HB  ASN A1036      36.042 -37.778  45.976  1.00  1.890          H  
ATOM  15696 1HD2 ASN A1036      39.182 -38.463  43.923  1.00  1.890          H  
ATOM  15697 2HD2 ASN A1036      37.694 -39.333  44.032  1.00  1.890          H  
ATOM  15698  N   GLY A1037      38.667 -39.238  49.286  1.00  0.960          N  
ATOM  15699  CA  GLY A1037      39.711 -40.077  49.842  1.00  0.950          C  
ATOM  15700  C   GLY A1037      39.873 -39.757  51.308  1.00  0.850          C  
ATOM  15701  O   GLY A1037      39.061 -39.022  51.882  1.00  0.820          O  
ATOM  15702  H   GLY A1037      38.412 -38.379  49.747  1.00  1.150          H  
ATOM  15703 1HA  GLY A1037      39.467 -41.130  49.705  1.00  1.140          H  
ATOM  15704 2HA  GLY A1037      40.652 -39.891  49.326  1.00  1.140          H  
ATOM  15705  N   THR A1038      40.934 -40.266  51.915  1.00  0.830          N  
ATOM  15706  CA  THR A1038      41.138 -40.029  53.336  1.00  0.770          C  
ATOM  15707  C   THR A1038      41.878 -38.709  53.544  1.00  0.740          C  
ATOM  15708  O   THR A1038      42.967 -38.473  53.021  1.00  0.740          O  
ATOM  15709  CB  THR A1038      41.869 -41.215  53.975  1.00  1.100          C  
ATOM  15710  OG1 THR A1038      41.088 -42.407  53.793  1.00  1.100          O  
ATOM  15711  CG2 THR A1038      42.000 -40.982  55.437  1.00  1.100          C  
ATOM  15712  H   THR A1038      41.604 -40.828  51.380  1.00  1.000          H  
ATOM  15713  HA  THR A1038      40.165 -39.949  53.818  1.00  0.920          H  
ATOM  15714  HB  THR A1038      42.855 -41.348  53.523  1.00  1.320          H  
ATOM  15715  HG1 THR A1038      41.082 -42.653  52.864  1.00  1.320          H  
ATOM  15716 1HG2 THR A1038      42.477 -41.847  55.856  1.00  1.320          H  
ATOM  15717 2HG2 THR A1038      42.593 -40.088  55.642  1.00  1.320          H  
ATOM  15718 3HG2 THR A1038      41.013 -40.865  55.878  1.00  1.320          H  
ATOM  15719  N   HIS A1039      41.260 -37.807  54.286  1.00  0.750          N  
ATOM  15720  CA  HIS A1039      41.789 -36.455  54.434  1.00  0.730          C  
ATOM  15721  C   HIS A1039      43.135 -36.307  55.133  1.00  0.710          C  
ATOM  15722  O   HIS A1039      43.328 -36.792  56.252  1.00  0.720          O  
ATOM  15723  CB  HIS A1039      40.742 -35.615  55.150  1.00  1.030          C  
ATOM  15724  CG  HIS A1039      40.997 -34.196  55.087  1.00  1.030          C  
ATOM  15725  ND1 HIS A1039      40.917 -33.507  53.907  1.00  1.030          N  
ATOM  15726  CD2 HIS A1039      41.298 -33.291  56.040  1.00  1.030          C  
ATOM  15727  CE1 HIS A1039      41.141 -32.252  54.121  1.00  1.030          C  
ATOM  15728  NE2 HIS A1039      41.386 -32.081  55.421  1.00  1.030          N  
ATOM  15729  H   HIS A1039      40.379 -38.046  54.724  1.00  0.900          H  
ATOM  15730  HA  HIS A1039      41.932 -36.024  53.457  1.00  0.880          H  
ATOM  15731 1HB  HIS A1039      39.762 -35.798  54.708  1.00  1.240          H  
ATOM  15732 2HB  HIS A1039      40.688 -35.904  56.200  1.00  1.240          H  
ATOM  15733  HD2 HIS A1039      41.428 -33.494  57.106  1.00  1.240          H  
ATOM  15734  HE1 HIS A1039      41.123 -31.501  53.346  1.00  1.240          H  
ATOM  15735  HE2 HIS A1039      41.590 -31.191  55.906  1.00  1.240          H  
ATOM  15736  N   LEU A1040      44.064 -35.568  54.496  1.00  0.700          N  
ATOM  15737  CA  LEU A1040      45.343 -35.281  55.135  1.00  0.720          C  
ATOM  15738  C   LEU A1040      45.352 -33.787  55.495  1.00  0.740          C  
ATOM  15739  O   LEU A1040      45.607 -33.427  56.640  1.00  0.770          O  
ATOM  15740  CB  LEU A1040      46.530 -35.682  54.211  1.00  1.000          C  
ATOM  15741  CG  LEU A1040      48.021 -35.644  54.822  1.00  1.000          C  
ATOM  15742  CD1 LEU A1040      48.915 -36.672  54.104  1.00  1.000          C  
ATOM  15743  CD2 LEU A1040      48.647 -34.249  54.658  1.00  1.000          C  
ATOM  15744  H   LEU A1040      43.896 -35.201  53.553  1.00  0.840          H  
ATOM  15745  HA  LEU A1040      45.422 -35.856  56.057  1.00  0.860          H  
ATOM  15746 1HB  LEU A1040      46.343 -36.685  53.873  1.00  1.200          H  
ATOM  15747 2HB  LEU A1040      46.510 -35.030  53.338  1.00  1.200          H  
ATOM  15748  HG  LEU A1040      47.982 -35.920  55.867  1.00  1.200          H  
ATOM  15749 1HD1 LEU A1040      49.916 -36.653  54.542  1.00  1.200          H  
ATOM  15750 2HD1 LEU A1040      48.495 -37.670  54.226  1.00  1.200          H  
ATOM  15751 3HD1 LEU A1040      48.980 -36.431  53.042  1.00  1.200          H  
ATOM  15752 1HD2 LEU A1040      49.649 -34.262  55.076  1.00  1.200          H  
ATOM  15753 2HD2 LEU A1040      48.696 -33.988  53.600  1.00  1.200          H  
ATOM  15754 3HD2 LEU A1040      48.065 -33.520  55.177  1.00  1.200          H  
ATOM  15755  N   PHE A1041      45.047 -32.905  54.527  1.00  0.730          N  
ATOM  15756  CA  PHE A1041      45.026 -31.464  54.848  1.00  0.750          C  
ATOM  15757  C   PHE A1041      44.191 -30.648  53.836  1.00  0.730          C  
ATOM  15758  O   PHE A1041      43.651 -31.204  52.875  1.00  0.720          O  
ATOM  15759  CB  PHE A1041      46.477 -30.927  54.966  1.00  1.040          C  
ATOM  15760  CG  PHE A1041      46.583 -29.530  55.516  1.00  1.040          C  
ATOM  15761  CD1 PHE A1041      46.326 -29.286  56.846  1.00  1.040          C  
ATOM  15762  CD2 PHE A1041      46.936 -28.466  54.715  1.00  1.040          C  
ATOM  15763  CE1 PHE A1041      46.395 -28.010  57.350  1.00  1.040          C  
ATOM  15764  CE2 PHE A1041      46.996 -27.195  55.228  1.00  1.040          C  
ATOM  15765  CZ  PHE A1041      46.726 -26.968  56.542  1.00  1.040          C  
ATOM  15766  H   PHE A1041      44.817 -33.245  53.591  1.00  0.880          H  
ATOM  15767  HA  PHE A1041      44.553 -31.342  55.821  1.00  0.900          H  
ATOM  15768 1HB  PHE A1041      47.043 -31.567  55.622  1.00  1.250          H  
ATOM  15769 2HB  PHE A1041      46.956 -30.949  53.991  1.00  1.250          H  
ATOM  15770  HD1 PHE A1041      46.047 -30.116  57.498  1.00  1.250          H  
ATOM  15771  HD2 PHE A1041      47.148 -28.647  53.665  1.00  1.250          H  
ATOM  15772  HE1 PHE A1041      46.170 -27.823  58.402  1.00  1.250          H  
ATOM  15773  HE2 PHE A1041      47.258 -26.362  54.589  1.00  1.250          H  
ATOM  15774  HZ  PHE A1041      46.775 -25.952  56.946  1.00  1.250          H  
ATOM  15775  N   SER A1042      44.084 -29.332  54.046  1.00  0.730          N  
ATOM  15776  CA  SER A1042      43.310 -28.461  53.168  1.00  0.720          C  
ATOM  15777  C   SER A1042      43.830 -27.025  53.162  1.00  0.730          C  
ATOM  15778  O   SER A1042      44.074 -26.424  54.207  1.00  0.780          O  
ATOM  15779  CB  SER A1042      41.865 -28.438  53.625  1.00  1.010          C  
ATOM  15780  OG  SER A1042      41.047 -27.636  52.828  1.00  1.010          O  
ATOM  15781  H   SER A1042      44.532 -28.916  54.852  1.00  0.880          H  
ATOM  15782  HA  SER A1042      43.369 -28.850  52.156  1.00  0.860          H  
ATOM  15783 1HB  SER A1042      41.467 -29.413  53.658  1.00  1.210          H  
ATOM  15784 2HB  SER A1042      41.845 -28.064  54.611  1.00  1.210          H  
ATOM  15785  HG  SER A1042      40.545 -28.261  52.265  1.00  1.210          H  
ATOM  15786  N   LEU A1043      43.985 -26.477  51.966  1.00  0.720          N  
ATOM  15787  CA  LEU A1043      44.383 -25.081  51.780  1.00  0.730          C  
ATOM  15788  C   LEU A1043      43.217 -24.283  51.253  1.00  0.700          C  
ATOM  15789  O   LEU A1043      42.328 -24.831  50.600  1.00  0.690          O  
ATOM  15790  CB  LEU A1043      45.558 -24.906  50.787  1.00  1.020          C  
ATOM  15791  CG  LEU A1043      47.050 -25.140  51.260  1.00  1.020          C  
ATOM  15792  CD1 LEU A1043      47.362 -24.221  52.450  1.00  1.020          C  
ATOM  15793  CD2 LEU A1043      47.277 -26.598  51.556  1.00  1.020          C  
ATOM  15794  H   LEU A1043      43.776 -27.066  51.153  1.00  0.860          H  
ATOM  15795  HA  LEU A1043      44.640 -24.662  52.746  1.00  0.880          H  
ATOM  15796 1HB  LEU A1043      45.388 -25.585  49.959  1.00  1.220          H  
ATOM  15797 2HB  LEU A1043      45.502 -23.889  50.388  1.00  1.220          H  
ATOM  15798  HG  LEU A1043      47.723 -24.847  50.472  1.00  1.220          H  
ATOM  15799 1HD1 LEU A1043      48.389 -24.340  52.731  1.00  1.220          H  
ATOM  15800 2HD1 LEU A1043      47.198 -23.184  52.152  1.00  1.220          H  
ATOM  15801 3HD1 LEU A1043      46.738 -24.454  53.303  1.00  1.220          H  
ATOM  15802 1HD2 LEU A1043      48.308 -26.755  51.854  1.00  1.220          H  
ATOM  15803 2HD2 LEU A1043      46.622 -26.901  52.343  1.00  1.220          H  
ATOM  15804 3HD2 LEU A1043      47.065 -27.188  50.662  1.00  1.220          H  
ATOM  15805  N   ALA A1044      43.213 -22.979  51.484  1.00  0.710          N  
ATOM  15806  CA  ALA A1044      42.167 -22.176  50.880  1.00  0.700          C  
ATOM  15807  C   ALA A1044      42.788 -20.913  50.340  1.00  0.710          C  
ATOM  15808  O   ALA A1044      43.756 -20.414  50.913  1.00  0.730          O  
ATOM  15809  CB  ALA A1044      41.059 -21.869  51.875  1.00  0.980          C  
ATOM  15810  H   ALA A1044      43.927 -22.531  52.047  1.00  0.850          H  
ATOM  15811  HA  ALA A1044      41.757 -22.730  50.052  1.00  0.840          H  
ATOM  15812 1HB  ALA A1044      40.281 -21.279  51.384  1.00  1.180          H  
ATOM  15813 2HB  ALA A1044      40.633 -22.804  52.232  1.00  1.180          H  
ATOM  15814 3HB  ALA A1044      41.461 -21.313  52.707  1.00  1.180          H  
ATOM  15815  N   ASN A1045      42.219 -20.413  49.245  1.00  0.710          N  
ATOM  15816  CA  ASN A1045      42.680 -19.208  48.570  1.00  0.720          C  
ATOM  15817  C   ASN A1045      41.567 -18.247  48.189  1.00  0.710          C  
ATOM  15818  O   ASN A1045      40.434 -18.642  47.926  1.00  0.730          O  
ATOM  15819  CB  ASN A1045      43.438 -19.599  47.342  1.00  1.000          C  
ATOM  15820  CG  ASN A1045      44.722 -20.210  47.649  1.00  1.000          C  
ATOM  15821  OD1 ASN A1045      44.864 -21.424  47.682  1.00  1.000          O  
ATOM  15822  ND2 ASN A1045      45.688 -19.372  47.868  1.00  1.000          N  
ATOM  15823  H   ASN A1045      41.443 -20.945  48.848  1.00  0.850          H  
ATOM  15824  HA  ASN A1045      43.351 -18.671  49.238  1.00  0.860          H  
ATOM  15825 1HB  ASN A1045      42.838 -20.264  46.744  1.00  1.200          H  
ATOM  15826 2HB  ASN A1045      43.604 -18.746  46.767  1.00  1.200          H  
ATOM  15827 1HD2 ASN A1045      46.636 -19.711  48.070  1.00  1.200          H  
ATOM  15828 2HD2 ASN A1045      45.482 -18.363  47.847  1.00  1.200          H  
ATOM  15829  N   ALA A1046      41.901 -16.968  48.101  1.00  0.700          N  
ATOM  15830  CA  ALA A1046      40.905 -15.958  47.747  1.00  0.690          C  
ATOM  15831  C   ALA A1046      40.316 -16.189  46.352  1.00  0.700          C  
ATOM  15832  O   ALA A1046      41.019 -16.556  45.410  1.00  0.730          O  
ATOM  15833  CB  ALA A1046      41.510 -14.567  47.826  1.00  0.970          C  
ATOM  15834  H   ALA A1046      42.878 -16.697  48.282  1.00  0.840          H  
ATOM  15835  HA  ALA A1046      40.088 -16.028  48.473  1.00  0.830          H  
ATOM  15836 1HB  ALA A1046      40.746 -13.831  47.603  1.00  1.160          H  
ATOM  15837 2HB  ALA A1046      41.907 -14.394  48.822  1.00  1.160          H  
ATOM  15838 3HB  ALA A1046      42.309 -14.474  47.114  1.00  1.160          H  
ATOM  15839  N   ALA A1047      39.036 -15.875  46.208  1.00  0.680          N  
ATOM  15840  CA  ALA A1047      38.332 -15.996  44.943  1.00  0.690          C  
ATOM  15841  C   ALA A1047      37.346 -14.851  44.775  1.00  0.680          C  
ATOM  15842  O   ALA A1047      37.029 -14.162  45.752  1.00  0.680          O  
ATOM  15843  CB  ALA A1047      37.577 -17.304  44.914  1.00  0.960          C  
ATOM  15844  H   ALA A1047      38.495 -15.620  47.036  1.00  0.820          H  
ATOM  15845  HA  ALA A1047      39.069 -15.963  44.152  1.00  0.830          H  
ATOM  15846 1HB  ALA A1047      37.045 -17.438  43.990  1.00  1.150          H  
ATOM  15847 2HB  ALA A1047      38.266 -18.085  45.043  1.00  1.150          H  
ATOM  15848 3HB  ALA A1047      36.876 -17.313  45.714  1.00  1.150          H  
ATOM  15849  N   PRO A1048      36.903 -14.521  43.551  1.00  0.670          N  
ATOM  15850  CA  PRO A1048      35.870 -13.541  43.358  1.00  0.670          C  
ATOM  15851  C   PRO A1048      34.740 -13.998  44.255  1.00  0.720          C  
ATOM  15852  O   PRO A1048      34.348 -15.165  44.207  1.00  1.190          O  
ATOM  15853  CB  PRO A1048      35.570 -13.670  41.861  1.00  1.010          C  
ATOM  15854  CG  PRO A1048      36.886 -14.148  41.261  1.00  1.010          C  
ATOM  15855  CD  PRO A1048      37.456 -15.092  42.309  1.00  1.010          C  
ATOM  15856  HA  PRO A1048      36.232 -12.537  43.634  1.00  0.800          H  
ATOM  15857 1HB  PRO A1048      34.727 -14.347  41.701  1.00  1.210          H  
ATOM  15858 2HB  PRO A1048      35.265 -12.709  41.452  1.00  1.210          H  
ATOM  15859 1HG  PRO A1048      36.712 -14.645  40.281  1.00  1.210          H  
ATOM  15860 2HG  PRO A1048      37.537 -13.291  41.055  1.00  1.210          H  
ATOM  15861 1HD  PRO A1048      37.076 -16.094  42.143  1.00  1.210          H  
ATOM  15862 2HD  PRO A1048      38.552 -15.029  42.277  1.00  1.210          H  
ATOM  15863  N   ASN A1049      34.226 -13.069  45.039  1.00  0.700          N  
ATOM  15864  CA  ASN A1049      33.171 -13.285  46.017  1.00  0.680          C  
ATOM  15865  C   ASN A1049      33.353 -14.487  46.971  1.00  0.700          C  
ATOM  15866  O   ASN A1049      32.358 -14.988  47.505  1.00  0.750          O  
ATOM  15867  CB  ASN A1049      31.884 -13.464  45.259  1.00  0.960          C  
ATOM  15868  CG  ASN A1049      31.456 -12.273  44.569  1.00  0.960          C  
ATOM  15869  OD1 ASN A1049      31.540 -12.131  43.346  1.00  0.960          O  
ATOM  15870  ND2 ASN A1049      30.920 -11.382  45.327  1.00  0.960          N  
ATOM  15871  H   ASN A1049      34.615 -12.139  44.979  1.00  0.840          H  
ATOM  15872  HA  ASN A1049      33.082 -12.393  46.624  1.00  0.820          H  
ATOM  15873 1HB  ASN A1049      31.990 -14.255  44.528  1.00  1.150          H  
ATOM  15874 2HB  ASN A1049      31.100 -13.755  45.941  1.00  1.150          H  
ATOM  15875 1HD2 ASN A1049      30.519 -10.523  44.947  1.00  1.150          H  
ATOM  15876 2HD2 ASN A1049      30.803 -11.593  46.313  1.00  1.150          H  
ATOM  15877  N   GLY A1050      34.581 -14.863  47.343  1.00  0.680          N  
ATOM  15878  CA  GLY A1050      34.691 -16.035  48.215  1.00  0.710          C  
ATOM  15879  C   GLY A1050      36.068 -16.661  48.254  1.00  0.700          C  
ATOM  15880  O   GLY A1050      37.089 -15.957  48.248  1.00  0.710          O  
ATOM  15881  H   GLY A1050      35.415 -14.420  46.947  1.00  0.820          H  
ATOM  15882 1HA  GLY A1050      34.427 -15.751  49.211  1.00  0.850          H  
ATOM  15883 2HA  GLY A1050      33.972 -16.791  47.895  1.00  0.850          H  
ATOM  15884  N   MET A1051      36.082 -17.998  48.404  1.00  0.690          N  
ATOM  15885  CA  MET A1051      37.316 -18.780  48.482  1.00  0.690          C  
ATOM  15886  C   MET A1051      37.283 -20.120  47.742  1.00  0.680          C  
ATOM  15887  O   MET A1051      36.242 -20.783  47.626  1.00  0.680          O  
ATOM  15888  CB  MET A1051      37.705 -19.112  49.924  1.00  0.970          C  
ATOM  15889  CG  MET A1051      38.070 -17.973  50.808  1.00  0.970          C  
ATOM  15890  SD  MET A1051      38.604 -18.556  52.439  1.00  0.970          S  
ATOM  15891  CE  MET A1051      37.063 -18.973  53.221  1.00  0.970          C  
ATOM  15892  H   MET A1051      35.177 -18.484  48.434  1.00  0.830          H  
ATOM  15893  HA  MET A1051      38.106 -18.187  48.031  1.00  0.830          H  
ATOM  15894 1HB  MET A1051      36.893 -19.656  50.378  1.00  1.160          H  
ATOM  15895 2HB  MET A1051      38.570 -19.787  49.904  1.00  1.160          H  
ATOM  15896 1HG  MET A1051      38.886 -17.413  50.347  1.00  1.160          H  
ATOM  15897 2HG  MET A1051      37.220 -17.309  50.928  1.00  1.160          H  
ATOM  15898 1HE  MET A1051      37.258 -19.383  54.203  1.00  1.160          H  
ATOM  15899 2HE  MET A1051      36.445 -18.080  53.313  1.00  1.160          H  
ATOM  15900 3HE  MET A1051      36.544 -19.707  52.636  1.00  1.160          H  
ATOM  15901  N   ILE A1052      38.468 -20.549  47.314  1.00  0.680          N  
ATOM  15902  CA  ILE A1052      38.661 -21.867  46.728  1.00  0.680          C  
ATOM  15903  C   ILE A1052      39.358 -22.740  47.730  1.00  0.670          C  
ATOM  15904  O   ILE A1052      40.398 -22.373  48.269  1.00  0.680          O  
ATOM  15905  CB  ILE A1052      39.554 -21.892  45.463  1.00  0.950          C  
ATOM  15906  CG1 ILE A1052      39.064 -20.959  44.385  1.00  0.950          C  
ATOM  15907  CG2 ILE A1052      39.628 -23.334  44.936  1.00  0.950          C  
ATOM  15908  CD1 ILE A1052      37.688 -21.224  43.886  1.00  0.950          C  
ATOM  15909  H   ILE A1052      39.264 -19.923  47.436  1.00  0.820          H  
ATOM  15910  HA  ILE A1052      37.697 -22.316  46.514  1.00  0.820          H  
ATOM  15911  HB  ILE A1052      40.551 -21.553  45.722  1.00  1.140          H  
ATOM  15912 1HG1 ILE A1052      39.115 -19.979  44.783  1.00  1.140          H  
ATOM  15913 2HG1 ILE A1052      39.754 -21.019  43.543  1.00  1.140          H  
ATOM  15914 1HG2 ILE A1052      40.259 -23.351  44.077  1.00  1.140          H  
ATOM  15915 2HG2 ILE A1052      40.047 -24.005  45.675  1.00  1.140          H  
ATOM  15916 3HG2 ILE A1052      38.639 -23.695  44.672  1.00  1.140          H  
ATOM  15917 1HD1 ILE A1052      37.412 -20.505  43.134  1.00  1.140          H  
ATOM  15918 2HD1 ILE A1052      37.630 -22.196  43.463  1.00  1.140          H  
ATOM  15919 3HD1 ILE A1052      37.021 -21.153  44.699  1.00  1.140          H  
ATOM  15920  N   PHE A1053      38.787 -23.897  47.969  1.00  0.670          N  
ATOM  15921  CA  PHE A1053      39.362 -24.859  48.879  1.00  0.670          C  
ATOM  15922  C   PHE A1053      40.011 -25.991  48.092  1.00  0.690          C  
ATOM  15923  O   PHE A1053      39.437 -26.517  47.133  1.00  0.700          O  
ATOM  15924  CB  PHE A1053      38.293 -25.387  49.811  1.00  0.940          C  
ATOM  15925  CG  PHE A1053      37.794 -24.395  50.826  1.00  0.940          C  
ATOM  15926  CD1 PHE A1053      36.867 -23.405  50.493  1.00  0.940          C  
ATOM  15927  CD2 PHE A1053      38.232 -24.480  52.145  1.00  0.940          C  
ATOM  15928  CE1 PHE A1053      36.414 -22.526  51.453  1.00  0.940          C  
ATOM  15929  CE2 PHE A1053      37.768 -23.609  53.097  1.00  0.940          C  
ATOM  15930  CZ  PHE A1053      36.863 -22.635  52.753  1.00  0.940          C  
ATOM  15931  H   PHE A1053      37.914 -24.100  47.486  1.00  0.800          H  
ATOM  15932  HA  PHE A1053      40.131 -24.372  49.475  1.00  0.800          H  
ATOM  15933 1HB  PHE A1053      37.445 -25.749  49.229  1.00  1.130          H  
ATOM  15934 2HB  PHE A1053      38.714 -26.211  50.339  1.00  1.130          H  
ATOM  15935  HD1 PHE A1053      36.500 -23.324  49.462  1.00  1.130          H  
ATOM  15936  HD2 PHE A1053      38.955 -25.255  52.423  1.00  1.130          H  
ATOM  15937  HE1 PHE A1053      35.694 -21.755  51.184  1.00  1.130          H  
ATOM  15938  HE2 PHE A1053      38.119 -23.694  54.124  1.00  1.130          H  
ATOM  15939  HZ  PHE A1053      36.499 -21.953  53.511  1.00  1.130          H  
ATOM  15940  N   PHE A1054      41.214 -26.369  48.513  1.00  0.690          N  
ATOM  15941  CA  PHE A1054      42.008 -27.420  47.880  1.00  0.720          C  
ATOM  15942  C   PHE A1054      42.209 -28.537  48.886  1.00  0.710          C  
ATOM  15943  O   PHE A1054      43.002 -28.405  49.828  1.00  0.710          O  
ATOM  15944  CB  PHE A1054      43.365 -26.859  47.459  1.00  1.000          C  
ATOM  15945  CG  PHE A1054      43.244 -25.726  46.507  1.00  1.000          C  
ATOM  15946  CD1 PHE A1054      43.099 -24.445  47.016  1.00  1.000          C  
ATOM  15947  CD2 PHE A1054      43.255 -25.900  45.130  1.00  1.000          C  
ATOM  15948  CE1 PHE A1054      42.965 -23.388  46.197  1.00  1.000          C  
ATOM  15949  CE2 PHE A1054      43.120 -24.799  44.300  1.00  1.000          C  
ATOM  15950  CZ  PHE A1054      42.974 -23.551  44.843  1.00  1.000          C  
ATOM  15951  H   PHE A1054      41.607 -25.888  49.320  1.00  0.830          H  
ATOM  15952  HA  PHE A1054      41.475 -27.812  47.011  1.00  0.860          H  
ATOM  15953 1HB  PHE A1054      43.901 -26.509  48.333  1.00  1.200          H  
ATOM  15954 2HB  PHE A1054      43.958 -27.641  46.994  1.00  1.200          H  
ATOM  15955  HD1 PHE A1054      43.083 -24.289  48.099  1.00  1.200          H  
ATOM  15956  HD2 PHE A1054      43.365 -26.902  44.713  1.00  1.200          H  
ATOM  15957  HE1 PHE A1054      42.840 -22.416  46.633  1.00  1.200          H  
ATOM  15958  HE2 PHE A1054      43.120 -24.903  43.229  1.00  1.200          H  
ATOM  15959  HZ  PHE A1054      42.856 -22.685  44.190  1.00  1.200          H  
ATOM  15960  N   HIS A1055      41.478 -29.622  48.709  1.00  0.720          N  
ATOM  15961  CA  HIS A1055      41.474 -30.688  49.706  1.00  0.720          C  
ATOM  15962  C   HIS A1055      42.368 -31.827  49.277  1.00  0.730          C  
ATOM  15963  O   HIS A1055      42.107 -32.460  48.253  1.00  0.750          O  
ATOM  15964  CB  HIS A1055      40.056 -31.203  49.907  1.00  1.010          C  
ATOM  15965  CG  HIS A1055      39.102 -30.123  50.281  1.00  1.010          C  
ATOM  15966  ND1 HIS A1055      39.189 -29.405  51.464  1.00  1.010          N  
ATOM  15967  CD2 HIS A1055      38.026 -29.645  49.629  1.00  1.010          C  
ATOM  15968  CE1 HIS A1055      38.188 -28.558  51.523  1.00  1.010          C  
ATOM  15969  NE2 HIS A1055      37.476 -28.680  50.417  1.00  1.010          N  
ATOM  15970  H   HIS A1055      40.882 -29.670  47.876  1.00  0.860          H  
ATOM  15971  HA  HIS A1055      41.843 -30.314  50.660  1.00  0.860          H  
ATOM  15972 1HB  HIS A1055      39.705 -31.674  48.995  1.00  1.210          H  
ATOM  15973 2HB  HIS A1055      40.049 -31.962  50.697  1.00  1.210          H  
ATOM  15974  HD2 HIS A1055      37.655 -29.973  48.653  1.00  1.210          H  
ATOM  15975  HE1 HIS A1055      37.984 -27.862  52.341  1.00  1.210          H  
ATOM  15976  HE2 HIS A1055      36.647 -28.142  50.177  1.00  1.210          H  
ATOM  15977  N   THR A1056      43.429 -32.087  50.044  1.00  0.730          N  
ATOM  15978  CA  THR A1056      44.367 -33.128  49.645  1.00  0.750          C  
ATOM  15979  C   THR A1056      44.106 -34.390  50.428  1.00  0.740          C  
ATOM  15980  O   THR A1056      44.151 -34.408  51.685  1.00  0.720          O  
ATOM  15981  CB  THR A1056      45.863 -32.678  49.749  1.00  1.040          C  
ATOM  15982  OG1 THR A1056      46.682 -33.782  49.398  1.00  1.040          O  
ATOM  15983  CG2 THR A1056      46.273 -32.183  51.134  1.00  1.040          C  
ATOM  15984  H   THR A1056      43.563 -31.580  50.925  1.00  0.880          H  
ATOM  15985  HA  THR A1056      44.189 -33.380  48.601  1.00  0.900          H  
ATOM  15986  HB  THR A1056      46.030 -31.875  49.040  1.00  1.250          H  
ATOM  15987  HG1 THR A1056      46.622 -33.913  48.450  1.00  1.250          H  
ATOM  15988 1HG2 THR A1056      47.325 -31.894  51.111  1.00  1.250          H  
ATOM  15989 2HG2 THR A1056      45.674 -31.325  51.400  1.00  1.250          H  
ATOM  15990 3HG2 THR A1056      46.143 -32.963  51.870  1.00  1.250          H  
ATOM  15991  N   VAL A1057      43.799 -35.451  49.672  1.00  0.770          N  
ATOM  15992  CA  VAL A1057      43.416 -36.720  50.258  1.00  0.790          C  
ATOM  15993  C   VAL A1057      44.247 -37.893  49.736  1.00  0.820          C  
ATOM  15994  O   VAL A1057      44.761 -37.872  48.623  1.00  0.870          O  
ATOM  15995  CB  VAL A1057      41.933 -37.027  49.952  1.00  1.100          C  
ATOM  15996  CG1 VAL A1057      41.059 -35.938  50.486  1.00  1.100          C  
ATOM  15997  CG2 VAL A1057      41.658 -37.224  48.428  1.00  1.100          C  
ATOM  15998  H   VAL A1057      43.816 -35.339  48.649  1.00  0.920          H  
ATOM  15999  HA  VAL A1057      43.560 -36.657  51.337  1.00  0.950          H  
ATOM  16000  HB  VAL A1057      41.679 -37.918  50.473  1.00  1.320          H  
ATOM  16001 1HG1 VAL A1057      40.055 -36.209  50.312  1.00  1.320          H  
ATOM  16002 2HG1 VAL A1057      41.206 -35.815  51.516  1.00  1.320          H  
ATOM  16003 3HG1 VAL A1057      41.276 -34.999  49.985  1.00  1.320          H  
ATOM  16004 1HG2 VAL A1057      40.606 -37.454  48.271  1.00  1.320          H  
ATOM  16005 2HG2 VAL A1057      41.906 -36.309  47.887  1.00  1.320          H  
ATOM  16006 3HG2 VAL A1057      42.258 -38.046  48.037  1.00  1.320          H  
ATOM  16007  N   LEU A1058      44.243 -38.953  50.540  1.00  0.790          N  
ATOM  16008  CA  LEU A1058      44.926 -40.189  50.190  1.00  0.820          C  
ATOM  16009  C   LEU A1058      44.010 -41.270  49.651  1.00  0.830          C  
ATOM  16010  O   LEU A1058      42.955 -41.601  50.218  1.00  0.840          O  
ATOM  16011  CB  LEU A1058      45.692 -40.735  51.407  1.00  1.140          C  
ATOM  16012  CG  LEU A1058      47.163 -40.285  51.568  1.00  1.140          C  
ATOM  16013  CD1 LEU A1058      47.261 -38.782  51.699  1.00  1.140          C  
ATOM  16014  CD2 LEU A1058      47.757 -40.984  52.814  1.00  1.140          C  
ATOM  16015  H   LEU A1058      43.800 -38.872  51.449  1.00  0.950          H  
ATOM  16016  HA  LEU A1058      45.648 -39.955  49.423  1.00  0.980          H  
ATOM  16017 1HB  LEU A1058      45.152 -40.427  52.307  1.00  1.360          H  
ATOM  16018 2HB  LEU A1058      45.676 -41.796  51.368  1.00  1.360          H  
ATOM  16019  HG  LEU A1058      47.721 -40.580  50.682  1.00  1.360          H  
ATOM  16020 1HD1 LEU A1058      48.299 -38.499  51.809  1.00  1.360          H  
ATOM  16021 2HD1 LEU A1058      46.863 -38.301  50.823  1.00  1.360          H  
ATOM  16022 3HD1 LEU A1058      46.706 -38.467  52.564  1.00  1.360          H  
ATOM  16023 1HD2 LEU A1058      48.797 -40.702  52.936  1.00  1.360          H  
ATOM  16024 2HD2 LEU A1058      47.196 -40.692  53.701  1.00  1.360          H  
ATOM  16025 3HD2 LEU A1058      47.695 -42.068  52.696  1.00  1.360          H  
ATOM  16026  N   LEU A1059      44.454 -41.815  48.526  1.00  0.880          N  
ATOM  16027  CA  LEU A1059      43.760 -42.883  47.836  1.00  0.930          C  
ATOM  16028  C   LEU A1059      44.679 -44.093  47.783  1.00  0.950          C  
ATOM  16029  O   LEU A1059      45.867 -43.927  47.519  1.00  1.030          O  
ATOM  16030  CB  LEU A1059      43.432 -42.432  46.406  1.00  1.280          C  
ATOM  16031  CG  LEU A1059      42.577 -41.154  46.260  1.00  1.280          C  
ATOM  16032  CD1 LEU A1059      42.477 -40.808  44.800  1.00  1.280          C  
ATOM  16033  CD2 LEU A1059      41.199 -41.356  46.844  1.00  1.280          C  
ATOM  16034  H   LEU A1059      45.329 -41.438  48.155  1.00  1.060          H  
ATOM  16035  HA  LEU A1059      42.857 -43.114  48.380  1.00  1.120          H  
ATOM  16036 1HB  LEU A1059      44.368 -42.249  45.889  1.00  1.540          H  
ATOM  16037 2HB  LEU A1059      42.915 -43.242  45.892  1.00  1.540          H  
ATOM  16038  HG  LEU A1059      43.069 -40.327  46.779  1.00  1.540          H  
ATOM  16039 1HD1 LEU A1059      41.883 -39.909  44.684  1.00  1.540          H  
ATOM  16040 2HD1 LEU A1059      43.478 -40.647  44.393  1.00  1.540          H  
ATOM  16041 3HD1 LEU A1059      41.994 -41.623  44.264  1.00  1.540          H  
ATOM  16042 1HD2 LEU A1059      40.624 -40.436  46.726  1.00  1.540          H  
ATOM  16043 2HD2 LEU A1059      40.688 -42.168  46.330  1.00  1.540          H  
ATOM  16044 3HD2 LEU A1059      41.274 -41.594  47.892  1.00  1.540          H  
ATOM  16045  N   PRO A1060      44.208 -45.314  48.020  1.00  0.960          N  
ATOM  16046  CA  PRO A1060      45.011 -46.511  47.974  1.00  0.990          C  
ATOM  16047  C   PRO A1060      45.453 -46.753  46.546  1.00  1.060          C  
ATOM  16048  O   PRO A1060      44.696 -46.469  45.618  1.00  1.120          O  
ATOM  16049  CB  PRO A1060      44.038 -47.592  48.450  1.00  1.480          C  
ATOM  16050  CG  PRO A1060      42.664 -47.047  48.106  1.00  1.480          C  
ATOM  16051  CD  PRO A1060      42.781 -45.541  48.274  1.00  1.480          C  
ATOM  16052  HA  PRO A1060      45.875 -46.418  48.649  1.00  1.190          H  
ATOM  16053 1HB  PRO A1060      44.263 -48.538  47.941  1.00  1.780          H  
ATOM  16054 2HB  PRO A1060      44.168 -47.763  49.510  1.00  1.780          H  
ATOM  16055 1HG  PRO A1060      42.401 -47.329  47.071  1.00  1.780          H  
ATOM  16056 2HG  PRO A1060      41.903 -47.495  48.761  1.00  1.780          H  
ATOM  16057 1HD  PRO A1060      42.159 -45.056  47.505  1.00  1.780          H  
ATOM  16058 2HD  PRO A1060      42.512 -45.239  49.296  1.00  1.780          H  
ATOM  16059  N   THR A1061      46.624 -47.354  46.380  1.00  1.090          N  
ATOM  16060  CA  THR A1061      47.109 -47.727  45.056  1.00  1.190          C  
ATOM  16061  C   THR A1061      47.392 -49.212  45.038  1.00  1.270          C  
ATOM  16062  O   THR A1061      47.312 -49.866  43.996  1.00  1.350          O  
ATOM  16063  CB  THR A1061      48.423 -47.014  44.732  1.00  1.630          C  
ATOM  16064  OG1 THR A1061      49.418 -47.450  45.655  1.00  1.630          O  
ATOM  16065  CG2 THR A1061      48.242 -45.537  44.906  1.00  1.630          C  
ATOM  16066  H   THR A1061      47.210 -47.511  47.191  1.00  1.310          H  
ATOM  16067  HA  THR A1061      46.353 -47.497  44.304  1.00  1.430          H  
ATOM  16068  HB  THR A1061      48.737 -47.240  43.716  1.00  1.950          H  
ATOM  16069  HG1 THR A1061      49.776 -48.299  45.367  1.00  1.950          H  
ATOM  16070 1HG2 THR A1061      49.184 -45.045  44.696  1.00  1.950          H  
ATOM  16071 2HG2 THR A1061      47.476 -45.184  44.220  1.00  1.950          H  
ATOM  16072 3HG2 THR A1061      47.942 -45.319  45.920  1.00  1.950          H  
ATOM  16073  N   ALA A1062      47.725 -49.746  46.207  1.00  1.270          N  
ATOM  16074  CA  ALA A1062      48.057 -51.164  46.313  1.00  1.360          C  
ATOM  16075  C   ALA A1062      47.848 -51.660  47.727  1.00  1.330          C  
ATOM  16076  O   ALA A1062      47.974 -50.884  48.689  1.00  1.320          O  
ATOM  16077  CB  ALA A1062      49.494 -51.414  45.887  1.00  1.870          C  
ATOM  16078  H   ALA A1062      47.787 -49.123  47.015  1.00  1.520          H  
ATOM  16079  HA  ALA A1062      47.386 -51.717  45.657  1.00  1.630          H  
ATOM  16080 1HB  ALA A1062      49.707 -52.481  45.953  1.00  2.240          H  
ATOM  16081 2HB  ALA A1062      49.633 -51.079  44.857  1.00  2.240          H  
ATOM  16082 3HB  ALA A1062      50.163 -50.877  46.537  1.00  2.240          H  
ATOM  16083  N   TYR A1063      47.539 -52.961  47.835  1.00  1.420          N  
ATOM  16084  CA  TYR A1063      47.407 -53.645  49.118  1.00  1.360          C  
ATOM  16085  C   TYR A1063      47.321 -55.151  49.064  1.00  1.410          C  
ATOM  16086  O   TYR A1063      47.207 -55.750  47.993  1.00  1.530          O  
ATOM  16087  CB  TYR A1063      46.262 -53.099  49.922  1.00  1.930          C  
ATOM  16088  CG  TYR A1063      44.935 -52.983  49.263  1.00  1.930          C  
ATOM  16089  CD1 TYR A1063      44.073 -54.044  49.277  1.00  1.930          C  
ATOM  16090  CD2 TYR A1063      44.558 -51.777  48.667  1.00  1.930          C  
ATOM  16091  CE1 TYR A1063      42.833 -53.918  48.690  1.00  1.930          C  
ATOM  16092  CE2 TYR A1063      43.330 -51.652  48.089  1.00  1.930          C  
ATOM  16093  CZ  TYR A1063      42.464 -52.718  48.099  1.00  1.930          C  
ATOM  16094  OH  TYR A1063      41.227 -52.598  47.521  1.00  1.930          O  
ATOM  16095  H   TYR A1063      47.415 -53.501  46.988  1.00  1.700          H  
ATOM  16096  HA  TYR A1063      48.309 -53.425  49.680  1.00  1.630          H  
ATOM  16097 1HB  TYR A1063      46.124 -53.728  50.778  1.00  2.310          H  
ATOM  16098 2HB  TYR A1063      46.560 -52.181  50.269  1.00  2.310          H  
ATOM  16099  HD1 TYR A1063      44.370 -54.984  49.749  1.00  2.310          H  
ATOM  16100  HD2 TYR A1063      45.240 -50.928  48.665  1.00  2.310          H  
ATOM  16101  HE1 TYR A1063      42.141 -54.758  48.696  1.00  2.310          H  
ATOM  16102  HE2 TYR A1063      43.034 -50.711  47.625  1.00  2.310          H  
ATOM  16103  HH  TYR A1063      40.746 -53.421  47.629  1.00  2.310          H  
ATOM  16104  N   GLN A1064      47.386 -55.760  50.249  1.00  1.340          N  
ATOM  16105  CA  GLN A1064      47.266 -57.193  50.414  1.00  1.410          C  
ATOM  16106  C   GLN A1064      46.164 -57.599  51.394  1.00  1.370          C  
ATOM  16107  O   GLN A1064      45.769 -56.834  52.290  1.00  1.360          O  
ATOM  16108  CB  GLN A1064      48.598 -57.788  50.876  1.00  1.950          C  
ATOM  16109  CG  GLN A1064      49.741 -57.628  49.870  1.00  1.950          C  
ATOM  16110  CD  GLN A1064      50.445 -56.282  49.965  1.00  1.950          C  
ATOM  16111  OE1 GLN A1064      50.747 -55.808  51.062  1.00  1.950          O  
ATOM  16112  NE2 GLN A1064      50.710 -55.669  48.815  1.00  1.950          N  
ATOM  16113  H   GLN A1064      47.506 -55.188  51.080  1.00  1.610          H  
ATOM  16114  HA  GLN A1064      47.013 -57.626  49.447  1.00  1.690          H  
ATOM  16115 1HB  GLN A1064      48.899 -57.314  51.811  1.00  2.340          H  
ATOM  16116 2HB  GLN A1064      48.469 -58.852  51.081  1.00  2.340          H  
ATOM  16117 1HG  GLN A1064      50.475 -58.413  50.041  1.00  2.340          H  
ATOM  16118 2HG  GLN A1064      49.326 -57.716  48.865  1.00  2.340          H  
ATOM  16119 1HE2 GLN A1064      51.177 -54.786  48.811  1.00  2.340          H  
ATOM  16120 2HE2 GLN A1064      50.442 -56.095  47.947  1.00  2.340          H  
ATOM  16121  N   THR A1065      45.698 -58.830  51.191  1.00  1.400          N  
ATOM  16122  CA  THR A1065      44.714 -59.512  52.019  1.00  1.390          C  
ATOM  16123  C   THR A1065      45.406 -60.186  53.198  1.00  1.390          C  
ATOM  16124  O   THR A1065      46.455 -60.816  53.026  1.00  1.450          O  
ATOM  16125  CB  THR A1065      43.972 -60.607  51.199  1.00  1.950          C  
ATOM  16126  OG1 THR A1065      43.331 -60.019  50.057  1.00  1.950          O  
ATOM  16127  CG2 THR A1065      42.880 -61.253  52.059  1.00  1.950          C  
ATOM  16128  H   THR A1065      46.062 -59.345  50.404  1.00  1.680          H  
ATOM  16129  HA  THR A1065      44.002 -58.792  52.409  1.00  1.670          H  
ATOM  16130  HB  THR A1065      44.680 -61.365  50.869  1.00  2.340          H  
ATOM  16131  HG1 THR A1065      43.006 -60.716  49.478  1.00  2.340          H  
ATOM  16132 1HG2 THR A1065      42.363 -62.004  51.469  1.00  2.340          H  
ATOM  16133 2HG2 THR A1065      43.308 -61.732  52.938  1.00  2.340          H  
ATOM  16134 3HG2 THR A1065      42.170 -60.488  52.377  1.00  2.340          H  
ATOM  16135  N   VAL A1066      44.823 -60.059  54.387  1.00  1.390          N  
ATOM  16136  CA  VAL A1066      45.337 -60.750  55.569  1.00  1.460          C  
ATOM  16137  C   VAL A1066      44.218 -61.527  56.243  1.00  1.470          C  
ATOM  16138  O   VAL A1066      43.038 -61.220  56.044  1.00  1.460          O  
ATOM  16139  CB  VAL A1066      45.995 -59.777  56.583  1.00  2.020          C  
ATOM  16140  CG1 VAL A1066      47.147 -59.077  55.926  1.00  2.020          C  
ATOM  16141  CG2 VAL A1066      44.973 -58.745  57.129  1.00  2.020          C  
ATOM  16142  H   VAL A1066      43.961 -59.505  54.427  1.00  1.670          H  
ATOM  16143  HA  VAL A1066      46.097 -61.465  55.252  1.00  1.750          H  
ATOM  16144  HB  VAL A1066      46.397 -60.358  57.411  1.00  2.420          H  
ATOM  16145 1HG1 VAL A1066      47.609 -58.454  56.646  1.00  2.420          H  
ATOM  16146 2HG1 VAL A1066      47.865 -59.813  55.565  1.00  2.420          H  
ATOM  16147 3HG1 VAL A1066      46.796 -58.476  55.087  1.00  2.420          H  
ATOM  16148 1HG2 VAL A1066      45.469 -58.087  57.843  1.00  2.420          H  
ATOM  16149 2HG2 VAL A1066      44.577 -58.154  56.301  1.00  2.420          H  
ATOM  16150 3HG2 VAL A1066      44.151 -59.263  57.629  1.00  2.420          H  
ATOM  16151  N   THR A1067      44.581 -62.504  57.076  1.00  1.540          N  
ATOM  16152  CA  THR A1067      43.571 -63.272  57.785  1.00  1.570          C  
ATOM  16153  C   THR A1067      43.455 -62.810  59.226  1.00  1.620          C  
ATOM  16154  O   THR A1067      44.383 -62.972  60.042  1.00  1.900          O  
ATOM  16155  CB  THR A1067      43.906 -64.781  57.771  1.00  2.190          C  
ATOM  16156  OG1 THR A1067      43.986 -65.251  56.412  1.00  2.190          O  
ATOM  16157  CG2 THR A1067      42.840 -65.583  58.521  1.00  2.190          C  
ATOM  16158  H   THR A1067      45.557 -62.733  57.202  1.00  1.850          H  
ATOM  16159  HA  THR A1067      42.601 -63.128  57.303  1.00  1.880          H  
ATOM  16160  HB  THR A1067      44.869 -64.940  58.255  1.00  2.620          H  
ATOM  16161  HG1 THR A1067      43.192 -64.977  55.914  1.00  2.620          H  
ATOM  16162 1HG2 THR A1067      43.103 -66.638  58.494  1.00  2.620          H  
ATOM  16163 2HG2 THR A1067      42.776 -65.257  59.561  1.00  2.620          H  
ATOM  16164 3HG2 THR A1067      41.873 -65.435  58.036  1.00  2.620          H  
ATOM  16165  N   ALA A1068      42.304 -62.224  59.522  1.00  1.570          N  
ATOM  16166  CA  ALA A1068      41.987 -61.662  60.808  1.00  1.590          C  
ATOM  16167  C   ALA A1068      41.498 -62.760  61.722  1.00  1.690          C  
ATOM  16168  O   ALA A1068      41.035 -63.814  61.259  1.00  1.840          O  
ATOM  16169  CB  ALA A1068      40.953 -60.557  60.679  1.00  2.220          C  
ATOM  16170  H   ALA A1068      41.577 -62.176  58.803  1.00  1.880          H  
ATOM  16171  HA  ALA A1068      42.891 -61.241  61.230  1.00  1.910          H  
ATOM  16172 1HB  ALA A1068      40.749 -60.156  61.668  1.00  2.660          H  
ATOM  16173 2HB  ALA A1068      41.334 -59.770  60.031  1.00  2.660          H  
ATOM  16174 3HB  ALA A1068      40.040 -60.967  60.250  1.00  2.660          H  
ATOM  16175  N   CYS A1069      41.606 -62.514  63.016  1.00  1.650          N  
ATOM  16176  CA  CYS A1069      41.043 -63.382  64.040  1.00  1.740          C  
ATOM  16177  C   CYS A1069      40.101 -62.549  64.902  1.00  1.780          C  
ATOM  16178  O   CYS A1069      40.303 -61.342  65.025  1.00  1.750          O  
ATOM  16179  CB  CYS A1069      42.157 -64.032  64.831  1.00  2.400          C  
ATOM  16180  SG  CYS A1069      43.159 -65.091  63.760  1.00  2.400          S  
ATOM  16181  H   CYS A1069      42.070 -61.641  63.288  1.00  1.980          H  
ATOM  16182  HA  CYS A1069      40.474 -64.173  63.566  1.00  2.090          H  
ATOM  16183 1HB  CYS A1069      42.803 -63.257  65.256  1.00  2.880          H  
ATOM  16184 2HB  CYS A1069      41.755 -64.624  65.646  1.00  2.880          H  
ATOM  16185  HG  CYS A1069      43.020 -64.282  62.693  1.00  2.880          H  
ATOM  16186  N   SER A1070      39.089 -63.160  65.536  1.00  1.930          N  
ATOM  16187  CA  SER A1070      38.195 -62.364  66.378  1.00  2.020          C  
ATOM  16188  C   SER A1070      38.776 -62.141  67.765  1.00  1.930          C  
ATOM  16189  O   SER A1070      38.279 -61.312  68.529  1.00  2.010          O  
ATOM  16190  CB  SER A1070      36.833 -63.031  66.503  1.00  2.790          C  
ATOM  16191  OG  SER A1070      36.130 -63.069  65.277  1.00  2.790          O  
ATOM  16192  H   SER A1070      38.901 -64.171  65.441  1.00  2.320          H  
ATOM  16193  HA  SER A1070      38.057 -61.392  65.906  1.00  2.420          H  
ATOM  16194 1HB  SER A1070      36.977 -64.042  66.859  1.00  3.350          H  
ATOM  16195 2HB  SER A1070      36.238 -62.509  67.243  1.00  3.350          H  
ATOM  16196  HG  SER A1070      35.301 -63.529  65.473  1.00  3.350          H  
ATOM  16197  N   GLY A1071      39.829 -62.882  68.070  1.00  1.840          N  
ATOM  16198  CA  GLY A1071      40.496 -62.846  69.358  1.00  1.820          C  
ATOM  16199  C   GLY A1071      41.265 -64.132  69.569  1.00  1.840          C  
ATOM  16200  O   GLY A1071      41.268 -65.011  68.701  1.00  1.840          O  
ATOM  16201  H   GLY A1071      40.168 -63.517  67.366  1.00  2.210          H  
ATOM  16202 1HA  GLY A1071      41.170 -61.994  69.413  1.00  2.180          H  
ATOM  16203 2HA  GLY A1071      39.774 -62.721  70.156  1.00  2.180          H  
ATOM  16204  N   ILE A1072      41.953 -64.213  70.696  1.00  1.890          N  
ATOM  16205  CA  ILE A1072      42.754 -65.388  71.062  1.00  1.950          C  
ATOM  16206  C   ILE A1072      42.327 -65.952  72.411  1.00  2.090          C  
ATOM  16207  O   ILE A1072      42.223 -65.206  73.358  1.00  2.140          O  
ATOM  16208  CB  ILE A1072      44.254 -65.007  71.094  1.00  2.710          C  
ATOM  16209  CG1 ILE A1072      44.682 -64.515  69.671  1.00  2.710          C  
ATOM  16210  CG2 ILE A1072      45.123 -66.204  71.610  1.00  2.710          C  
ATOM  16211  CD1 ILE A1072      45.942 -63.876  69.630  1.00  2.710          C  
ATOM  16212  H   ILE A1072      41.909 -63.385  71.302  1.00  2.270          H  
ATOM  16213  HA  ILE A1072      42.584 -66.164  70.333  1.00  2.340          H  
ATOM  16214  HB  ILE A1072      44.391 -64.168  71.767  1.00  3.250          H  
ATOM  16215 1HG1 ILE A1072      44.741 -65.327  69.000  1.00  3.250          H  
ATOM  16216 2HG1 ILE A1072      43.960 -63.816  69.303  1.00  3.250          H  
ATOM  16217 1HG2 ILE A1072      46.167 -65.923  71.648  1.00  3.250          H  
ATOM  16218 2HG2 ILE A1072      44.808 -66.486  72.617  1.00  3.250          H  
ATOM  16219 3HG2 ILE A1072      45.004 -67.060  70.948  1.00  3.250          H  
ATOM  16220 1HD1 ILE A1072      46.141 -63.558  68.610  1.00  3.250          H  
ATOM  16221 2HD1 ILE A1072      45.874 -63.026  70.290  1.00  3.250          H  
ATOM  16222 3HD1 ILE A1072      46.717 -64.546  69.953  1.00  3.250          H  
ATOM  16223  N   CYS A1073      42.040 -67.254  72.488  1.00  2.200          N  
ATOM  16224  CA  CYS A1073      41.611 -67.853  73.769  1.00  2.340          C  
ATOM  16225  C   CYS A1073      42.718 -68.719  74.364  1.00  2.360          C  
ATOM  16226  O   CYS A1073      42.940 -69.848  73.935  1.00  2.550          O  
ATOM  16227  CB  CYS A1073      40.358 -68.700  73.571  1.00  3.220          C  
ATOM  16228  SG  CYS A1073      39.770 -69.491  75.089  1.00  3.220          S  
ATOM  16229  H   CYS A1073      42.162 -67.848  71.689  1.00  2.640          H  
ATOM  16230  HA  CYS A1073      41.386 -67.066  74.464  1.00  2.810          H  
ATOM  16231 1HB  CYS A1073      39.553 -68.078  73.182  1.00  3.860          H  
ATOM  16232 2HB  CYS A1073      40.557 -69.484  72.839  1.00  3.860          H  
ATOM  16233  N   ALA A1074      43.377 -68.160  75.389  1.00  2.390          N  
ATOM  16234  CA  ALA A1074      44.519 -68.805  76.008  1.00  2.530          C  
ATOM  16235  C   ALA A1074      44.158 -69.549  77.296  1.00  2.510          C  
ATOM  16236  O   ALA A1074      43.410 -69.052  78.143  1.00  2.610          O  
ATOM  16237  CB  ALA A1074      45.601 -67.773  76.277  1.00  3.490          C  
ATOM  16238  H   ALA A1074      43.056 -67.251  75.729  1.00  2.870          H  
ATOM  16239  HA  ALA A1074      44.901 -69.516  75.308  1.00  3.040          H  
ATOM  16240 1HB  ALA A1074      46.477 -68.260  76.700  1.00  4.180          H  
ATOM  16241 2HB  ALA A1074      45.871 -67.280  75.345  1.00  4.180          H  
ATOM  16242 3HB  ALA A1074      45.221 -67.033  76.978  1.00  4.180          H  
ATOM  16243  N   SER A1075      44.715 -70.750  77.436  1.00  2.680          N  
ATOM  16244  CA  SER A1075      44.545 -71.604  78.623  1.00  2.850          C  
ATOM  16245  C   SER A1075      45.556 -71.462  79.777  1.00  3.190          C  
ATOM  16246  O   SER A1075      46.781 -71.413  79.569  1.00  3.790          O  
ATOM  16247  CB  SER A1075      44.542 -73.055  78.195  1.00  3.920          C  
ATOM  16248  OG  SER A1075      44.536 -73.901  79.313  1.00  3.920          O  
ATOM  16249  H   SER A1075      45.210 -71.110  76.614  1.00  3.220          H  
ATOM  16250  HA  SER A1075      43.573 -71.377  79.046  1.00  3.420          H  
ATOM  16251 1HB  SER A1075      43.672 -73.252  77.577  1.00  4.710          H  
ATOM  16252 2HB  SER A1075      45.420 -73.256  77.587  1.00  4.710          H  
ATOM  16253  HG  SER A1075      44.444 -74.790  78.967  1.00  4.710          H  
ATOM  16254  N   ASP A1076      45.009 -71.386  81.006  1.00  3.330          N  
ATOM  16255  CA  ASP A1076      45.744 -71.360  82.291  1.00  4.130          C  
ATOM  16256  C   ASP A1076      44.805 -71.536  83.487  1.00  4.250          C  
ATOM  16257  O   ASP A1076      43.632 -71.178  83.447  1.00  4.330          O  
ATOM  16258  CB  ASP A1076      46.551 -70.085  82.536  1.00  5.460          C  
ATOM  16259  CG  ASP A1076      47.635 -70.300  83.682  1.00  5.460          C  
ATOM  16260  OD1 ASP A1076      47.752 -71.434  84.157  1.00  5.460          O  
ATOM  16261  OD2 ASP A1076      48.277 -69.354  84.082  1.00  5.460          O  
ATOM  16262  H   ASP A1076      43.987 -71.415  81.050  1.00  4.000          H  
ATOM  16263  HA  ASP A1076      46.442 -72.196  82.289  1.00  4.960          H  
ATOM  16264 1HB  ASP A1076      47.037 -69.790  81.641  1.00  6.550          H  
ATOM  16265 2HB  ASP A1076      45.881 -69.278  82.824  1.00  6.550          H  
ATOM  16266  N   GLY A1077      45.314 -72.117  84.560  1.00  4.640          N  
ATOM  16267  CA  GLY A1077      44.557 -72.214  85.809  1.00  4.790          C  
ATOM  16268  C   GLY A1077      43.348 -73.138  85.708  1.00  4.380          C  
ATOM  16269  O   GLY A1077      42.360 -72.941  86.414  1.00  4.720          O  
ATOM  16270  H   GLY A1077      46.305 -72.362  84.518  1.00  5.570          H  
ATOM  16271 1HA  GLY A1077      45.220 -72.572  86.596  1.00  5.750          H  
ATOM  16272 2HA  GLY A1077      44.230 -71.219  86.101  1.00  5.750          H  
ATOM  16273  N   ASP A1078      43.393 -74.104  84.785  1.00  4.080          N  
ATOM  16274  CA  ASP A1078      42.291 -75.027  84.489  1.00  4.050          C  
ATOM  16275  C   ASP A1078      41.053 -74.293  83.925  1.00  3.730          C  
ATOM  16276  O   ASP A1078      39.943 -74.843  83.890  1.00  4.060          O  
ATOM  16277  CB  ASP A1078      41.927 -75.861  85.724  1.00  5.680          C  
ATOM  16278  CG  ASP A1078      43.094 -76.760  86.186  1.00  5.680          C  
ATOM  16279  OD1 ASP A1078      43.816 -77.262  85.345  1.00  5.680          O  
ATOM  16280  OD2 ASP A1078      43.249 -76.933  87.372  1.00  5.680          O  
ATOM  16281  H   ASP A1078      44.256 -74.240  84.276  1.00  4.900          H  
ATOM  16282  HA  ASP A1078      42.636 -75.719  83.721  1.00  4.860          H  
ATOM  16283 1HB  ASP A1078      41.618 -75.225  86.546  1.00  6.820          H  
ATOM  16284 2HB  ASP A1078      41.080 -76.500  85.484  1.00  6.820          H  
ATOM  16285  N   ARG A1079      41.274 -73.074  83.421  1.00  3.430          N  
ATOM  16286  CA  ARG A1079      40.285 -72.212  82.788  1.00  3.320          C  
ATOM  16287  C   ARG A1079      40.924 -71.529  81.578  1.00  3.280          C  
ATOM  16288  O   ARG A1079      42.088 -71.779  81.249  1.00  3.640          O  
ATOM  16289  CB  ARG A1079      39.763 -71.154  83.760  1.00  4.690          C  
ATOM  16290  CG  ARG A1079      39.017 -71.684  84.995  1.00  4.690          C  
ATOM  16291  CD  ARG A1079      37.694 -72.280  84.646  1.00  4.690          C  
ATOM  16292  NE  ARG A1079      36.935 -72.664  85.829  1.00  4.690          N  
ATOM  16293  CZ  ARG A1079      37.013 -73.861  86.464  1.00  4.690          C  
ATOM  16294  NH1 ARG A1079      37.835 -74.814  86.046  1.00  4.690          N  
ATOM  16295  NH2 ARG A1079      36.248 -74.077  87.526  1.00  4.690          N  
ATOM  16296  H   ARG A1079      42.209 -72.668  83.513  1.00  4.120          H  
ATOM  16297  HA  ARG A1079      39.456 -72.820  82.434  1.00  3.980          H  
ATOM  16298 1HB  ARG A1079      40.613 -70.574  84.128  1.00  5.630          H  
ATOM  16299 2HB  ARG A1079      39.104 -70.465  83.239  1.00  5.630          H  
ATOM  16300 1HG  ARG A1079      39.623 -72.435  85.502  1.00  5.630          H  
ATOM  16301 2HG  ARG A1079      38.837 -70.858  85.680  1.00  5.630          H  
ATOM  16302 1HD  ARG A1079      37.107 -71.545  84.095  1.00  5.630          H  
ATOM  16303 2HD  ARG A1079      37.829 -73.160  84.028  1.00  5.630          H  
ATOM  16304  HE  ARG A1079      36.288 -71.982  86.202  1.00  5.630          H  
ATOM  16305 1HH1 ARG A1079      38.454 -74.679  85.223  1.00  5.630          H  
ATOM  16306 2HH1 ARG A1079      37.873 -75.694  86.534  1.00  5.630          H  
ATOM  16307 1HH2 ARG A1079      35.619 -73.355  87.851  1.00  5.630          H  
ATOM  16308 2HH2 ARG A1079      36.291 -74.961  88.012  1.00  5.630          H  
ATOM  16309  N   THR A1080      40.131 -70.776  80.823  1.00  3.090          N  
ATOM  16310  CA  THR A1080      40.673 -70.073  79.666  1.00  3.280          C  
ATOM  16311  C   THR A1080      40.213 -68.624  79.630  1.00  3.010          C  
ATOM  16312  O   THR A1080      39.216 -68.266  80.262  1.00  3.050          O  
ATOM  16313  CB  THR A1080      40.233 -70.750  78.362  1.00  4.520          C  
ATOM  16314  OG1 THR A1080      38.814 -70.632  78.228  1.00  4.520          O  
ATOM  16315  CG2 THR A1080      40.581 -72.213  78.339  1.00  4.520          C  
ATOM  16316  H   THR A1080      39.161 -70.641  81.065  1.00  3.710          H  
ATOM  16317  HA  THR A1080      41.760 -70.071  79.724  1.00  3.940          H  
ATOM  16318  HB  THR A1080      40.731 -70.263  77.546  1.00  5.420          H  
ATOM  16319  HG1 THR A1080      38.585 -69.712  78.024  1.00  5.420          H  
ATOM  16320 1HG2 THR A1080      40.255 -72.638  77.393  1.00  5.420          H  
ATOM  16321 2HG2 THR A1080      41.637 -72.335  78.438  1.00  5.420          H  
ATOM  16322 3HG2 THR A1080      40.082 -72.725  79.151  1.00  5.420          H  
ATOM  16323  N   PHE A1081      40.891 -67.799  78.833  1.00  2.960          N  
ATOM  16324  CA  PHE A1081      40.423 -66.436  78.615  1.00  2.860          C  
ATOM  16325  C   PHE A1081      40.738 -65.946  77.217  1.00  2.660          C  
ATOM  16326  O   PHE A1081      41.804 -66.215  76.650  1.00  2.840          O  
ATOM  16327  CB  PHE A1081      41.073 -65.478  79.620  1.00  4.040          C  
ATOM  16328  CG  PHE A1081      42.597 -65.412  79.514  1.00  4.040          C  
ATOM  16329  CD1 PHE A1081      43.234 -64.456  78.711  1.00  4.040          C  
ATOM  16330  CD2 PHE A1081      43.396 -66.320  80.216  1.00  4.040          C  
ATOM  16331  CE1 PHE A1081      44.620 -64.427  78.627  1.00  4.040          C  
ATOM  16332  CE2 PHE A1081      44.774 -66.274  80.121  1.00  4.040          C  
ATOM  16333  CZ  PHE A1081      45.376 -65.324  79.326  1.00  4.040          C  
ATOM  16334  H   PHE A1081      41.747 -68.137  78.383  1.00  3.550          H  
ATOM  16335  HA  PHE A1081      39.339 -66.410  78.740  1.00  3.430          H  
ATOM  16336 1HB  PHE A1081      40.675 -64.475  79.469  1.00  4.850          H  
ATOM  16337 2HB  PHE A1081      40.813 -65.782  80.634  1.00  4.850          H  
ATOM  16338  HD1 PHE A1081      42.631 -63.739  78.140  1.00  4.850          H  
ATOM  16339  HD2 PHE A1081      42.922 -67.078  80.844  1.00  4.850          H  
ATOM  16340  HE1 PHE A1081      45.119 -63.702  78.007  1.00  4.850          H  
ATOM  16341  HE2 PHE A1081      45.393 -66.990  80.670  1.00  4.850          H  
ATOM  16342  HZ  PHE A1081      46.467 -65.294  79.253  1.00  4.850          H  
ATOM  16343  N   GLY A1082      39.830 -65.143  76.686  1.00  2.560          N  
ATOM  16344  CA  GLY A1082      39.967 -64.556  75.387  1.00  2.470          C  
ATOM  16345  C   GLY A1082      40.695 -63.239  75.411  1.00  2.280          C  
ATOM  16346  O   GLY A1082      40.555 -62.483  76.348  1.00  2.380          O  
ATOM  16347  H   GLY A1082      38.961 -64.965  77.171  1.00  3.070          H  
ATOM  16348 1HA  GLY A1082      40.414 -65.240  74.711  1.00  2.960          H  
ATOM  16349 2HA  GLY A1082      38.968 -64.390  75.025  1.00  2.960          H  
ATOM  16350  N   LEU A1083      41.394 -62.921  74.336  1.00  2.180          N  
ATOM  16351  CA  LEU A1083      42.051 -61.647  74.192  1.00  2.100          C  
ATOM  16352  C   LEU A1083      41.622 -60.921  72.940  1.00  2.080          C  
ATOM  16353  O   LEU A1083      41.752 -61.453  71.832  1.00  2.030          O  
ATOM  16354  CB  LEU A1083      43.568 -61.830  74.132  1.00  2.970          C  
ATOM  16355  CG  LEU A1083      44.266 -62.371  75.362  1.00  2.970          C  
ATOM  16356  CD1 LEU A1083      45.724 -62.662  74.990  1.00  2.970          C  
ATOM  16357  CD2 LEU A1083      44.177 -61.317  76.494  1.00  2.970          C  
ATOM  16358  H   LEU A1083      41.525 -63.627  73.628  1.00  2.620          H  
ATOM  16359  HA  LEU A1083      41.783 -61.023  75.030  1.00  2.520          H  
ATOM  16360 1HB  LEU A1083      43.784 -62.506  73.316  1.00  3.570          H  
ATOM  16361 2HB  LEU A1083      44.016 -60.882  73.904  1.00  3.570          H  
ATOM  16362  HG  LEU A1083      43.799 -63.309  75.685  1.00  3.570          H  
ATOM  16363 1HD1 LEU A1083      46.250 -63.051  75.856  1.00  3.570          H  
ATOM  16364 2HD1 LEU A1083      45.751 -63.401  74.187  1.00  3.570          H  
ATOM  16365 3HD1 LEU A1083      46.205 -61.745  74.655  1.00  3.570          H  
ATOM  16366 1HD2 LEU A1083      44.693 -61.666  77.375  1.00  3.570          H  
ATOM  16367 2HD2 LEU A1083      44.637 -60.401  76.169  1.00  3.570          H  
ATOM  16368 3HD2 LEU A1083      43.146 -61.128  76.748  1.00  3.570          H  
ATOM  16369  N   VAL A1084      41.132 -59.706  73.112  1.00  2.130          N  
ATOM  16370  CA  VAL A1084      40.743 -58.881  71.974  1.00  2.130          C  
ATOM  16371  C   VAL A1084      41.427 -57.545  72.123  1.00  2.070          C  
ATOM  16372  O   VAL A1084      41.843 -57.193  73.225  1.00  2.080          O  
ATOM  16373  CB  VAL A1084      39.219 -58.715  71.865  1.00  2.980          C  
ATOM  16374  CG1 VAL A1084      38.576 -60.087  71.719  1.00  2.980          C  
ATOM  16375  CG2 VAL A1084      38.693 -57.978  73.075  1.00  2.980          C  
ATOM  16376  H   VAL A1084      41.028 -59.364  74.081  1.00  2.560          H  
ATOM  16377  HA  VAL A1084      41.097 -59.354  71.047  1.00  2.560          H  
ATOM  16378  HB  VAL A1084      38.983 -58.145  70.968  1.00  3.580          H  
ATOM  16379 1HG1 VAL A1084      37.498 -59.980  71.611  1.00  3.580          H  
ATOM  16380 2HG1 VAL A1084      38.975 -60.570  70.833  1.00  3.580          H  
ATOM  16381 3HG1 VAL A1084      38.792 -60.698  72.589  1.00  3.580          H  
ATOM  16382 1HG2 VAL A1084      37.620 -57.855  72.978  1.00  3.580          H  
ATOM  16383 2HG2 VAL A1084      38.919 -58.550  73.976  1.00  3.580          H  
ATOM  16384 3HG2 VAL A1084      39.154 -56.990  73.140  1.00  3.580          H  
ATOM  16385  N   VAL A1085      41.522 -56.780  71.049  1.00  2.030          N  
ATOM  16386  CA  VAL A1085      42.198 -55.500  71.181  1.00  1.990          C  
ATOM  16387  C   VAL A1085      41.280 -54.442  71.813  1.00  2.120          C  
ATOM  16388  O   VAL A1085      40.091 -54.386  71.509  1.00  2.230          O  
ATOM  16389  CB  VAL A1085      42.688 -55.023  69.790  1.00  2.800          C  
ATOM  16390  CG1 VAL A1085      41.524 -54.547  68.902  1.00  2.800          C  
ATOM  16391  CG2 VAL A1085      43.733 -53.962  69.969  1.00  2.800          C  
ATOM  16392  H   VAL A1085      41.158 -57.095  70.173  1.00  2.440          H  
ATOM  16393  HA  VAL A1085      43.065 -55.627  71.814  1.00  2.390          H  
ATOM  16394  HB  VAL A1085      43.145 -55.879  69.284  1.00  3.360          H  
ATOM  16395 1HG1 VAL A1085      41.901 -54.252  67.919  1.00  3.360          H  
ATOM  16396 2HG1 VAL A1085      40.799 -55.345  68.780  1.00  3.360          H  
ATOM  16397 3HG1 VAL A1085      41.034 -53.690  69.351  1.00  3.360          H  
ATOM  16398 1HG2 VAL A1085      44.098 -53.676  68.999  1.00  3.360          H  
ATOM  16399 2HG2 VAL A1085      43.319 -53.105  70.450  1.00  3.360          H  
ATOM  16400 3HG2 VAL A1085      44.550 -54.359  70.565  1.00  3.360          H  
ATOM  16401  N   LYS A1086      41.864 -53.619  72.684  1.00  2.130          N  
ATOM  16402  CA  LYS A1086      41.179 -52.504  73.345  1.00  2.270          C  
ATOM  16403  C   LYS A1086      40.723 -51.449  72.339  1.00  2.320          C  
ATOM  16404  O   LYS A1086      39.630 -50.893  72.459  1.00  2.640          O  
ATOM  16405  CB  LYS A1086      42.130 -51.795  74.322  1.00  3.120          C  
ATOM  16406  CG  LYS A1086      42.482 -52.546  75.566  1.00  3.120          C  
ATOM  16407  CD  LYS A1086      43.471 -51.795  76.417  1.00  3.120          C  
ATOM  16408  CE  LYS A1086      43.890 -52.623  77.613  1.00  3.120          C  
ATOM  16409  NZ  LYS A1086      44.871 -51.919  78.458  1.00  3.120          N  
ATOM  16410  H   LYS A1086      42.840 -53.789  72.898  1.00  2.560          H  
ATOM  16411  HA  LYS A1086      40.302 -52.885  73.864  1.00  2.720          H  
ATOM  16412 1HB  LYS A1086      43.068 -51.573  73.808  1.00  3.750          H  
ATOM  16413 2HB  LYS A1086      41.691 -50.843  74.619  1.00  3.750          H  
ATOM  16414 1HG  LYS A1086      41.587 -52.656  76.153  1.00  3.750          H  
ATOM  16415 2HG  LYS A1086      42.875 -53.529  75.326  1.00  3.750          H  
ATOM  16416 1HD  LYS A1086      44.360 -51.557  75.827  1.00  3.750          H  
ATOM  16417 2HD  LYS A1086      43.027 -50.864  76.764  1.00  3.750          H  
ATOM  16418 1HE  LYS A1086      43.013 -52.873  78.206  1.00  3.750          H  
ATOM  16419 2HE  LYS A1086      44.347 -53.535  77.253  1.00  3.750          H  
ATOM  16420 1HZ  LYS A1086      45.132 -52.515  79.227  1.00  3.750          H  
ATOM  16421 2HZ  LYS A1086      45.704 -51.702  77.893  1.00  3.750          H  
ATOM  16422 3HZ  LYS A1086      44.470 -51.064  78.811  1.00  3.750          H  
ATOM  16423  N   ASP A1087      41.598 -51.151  71.383  1.00  2.220          N  
ATOM  16424  CA  ASP A1087      41.348 -50.148  70.360  1.00  2.330          C  
ATOM  16425  C   ASP A1087      40.828 -50.790  69.089  1.00  2.010          C  
ATOM  16426  O   ASP A1087      41.595 -51.366  68.309  1.00  1.750          O  
ATOM  16427  CB  ASP A1087      42.597 -49.336  70.062  1.00  3.220          C  
ATOM  16428  CG  ASP A1087      42.319 -48.210  69.082  1.00  3.220          C  
ATOM  16429  OD1 ASP A1087      41.249 -48.207  68.468  1.00  3.220          O  
ATOM  16430  OD2 ASP A1087      43.169 -47.360  68.931  1.00  3.220          O  
ATOM  16431  H   ASP A1087      42.471 -51.646  71.369  1.00  2.660          H  
ATOM  16432  HA  ASP A1087      40.581 -49.467  70.731  1.00  2.800          H  
ATOM  16433 1HB  ASP A1087      43.000 -48.916  70.984  1.00  3.860          H  
ATOM  16434 2HB  ASP A1087      43.357 -49.984  69.634  1.00  3.860          H  
ATOM  16435  N   VAL A1088      39.531 -50.669  68.882  1.00  2.110          N  
ATOM  16436  CA  VAL A1088      38.813 -51.313  67.790  1.00  1.980          C  
ATOM  16437  C   VAL A1088      39.235 -50.863  66.391  1.00  1.720          C  
ATOM  16438  O   VAL A1088      38.800 -51.471  65.409  1.00  1.690          O  
ATOM  16439  CB  VAL A1088      37.294 -51.099  67.959  1.00  2.820          C  
ATOM  16440  CG1 VAL A1088      36.837 -51.734  69.276  1.00  2.820          C  
ATOM  16441  CG2 VAL A1088      36.960 -49.603  67.920  1.00  2.820          C  
ATOM  16442  H   VAL A1088      39.017 -50.130  69.564  1.00  2.530          H  
ATOM  16443  HA  VAL A1088      39.001 -52.381  67.866  1.00  2.380          H  
ATOM  16444  HB  VAL A1088      36.772 -51.609  67.148  1.00  3.390          H  
ATOM  16445 1HG1 VAL A1088      35.758 -51.608  69.388  1.00  3.390          H  
ATOM  16446 2HG1 VAL A1088      37.078 -52.798  69.266  1.00  3.390          H  
ATOM  16447 3HG1 VAL A1088      37.341 -51.263  70.119  1.00  3.390          H  
ATOM  16448 1HG2 VAL A1088      35.884 -49.472  68.031  1.00  3.390          H  
ATOM  16449 2HG2 VAL A1088      37.469 -49.085  68.729  1.00  3.390          H  
ATOM  16450 3HG2 VAL A1088      37.275 -49.176  66.968  1.00  3.390          H  
ATOM  16451  N   GLN A1089      40.038 -49.793  66.265  1.00  1.620          N  
ATOM  16452  CA  GLN A1089      40.471 -49.405  64.922  1.00  1.420          C  
ATOM  16453  C   GLN A1089      41.465 -50.421  64.380  1.00  1.250          C  
ATOM  16454  O   GLN A1089      41.744 -50.413  63.177  1.00  1.130          O  
ATOM  16455  CB  GLN A1089      41.183 -48.036  64.845  1.00  2.070          C  
ATOM  16456  CG  GLN A1089      42.646 -48.023  65.361  1.00  2.070          C  
ATOM  16457  CD  GLN A1089      43.303 -46.655  65.294  1.00  2.070          C  
ATOM  16458  OE1 GLN A1089      43.606 -46.123  64.214  1.00  2.070          O  
ATOM  16459  NE2 GLN A1089      43.537 -46.057  66.451  1.00  2.070          N  
ATOM  16460  H   GLN A1089      40.372 -49.283  67.102  1.00  1.940          H  
ATOM  16461  HA  GLN A1089      39.602 -49.389  64.266  1.00  1.700          H  
ATOM  16462 1HB  GLN A1089      41.184 -47.680  63.818  1.00  2.480          H  
ATOM  16463 2HB  GLN A1089      40.628 -47.315  65.445  1.00  2.480          H  
ATOM  16464 1HG  GLN A1089      42.660 -48.352  66.381  1.00  2.480          H  
ATOM  16465 2HG  GLN A1089      43.252 -48.683  64.754  1.00  2.480          H  
ATOM  16466 1HE2 GLN A1089      43.965 -45.158  66.477  1.00  2.480          H  
ATOM  16467 2HE2 GLN A1089      43.287 -46.515  67.338  1.00  2.480          H  
ATOM  16468  N   LEU A1090      42.065 -51.225  65.277  1.00  1.300          N  
ATOM  16469  CA  LEU A1090      43.110 -52.158  64.911  1.00  1.220          C  
ATOM  16470  C   LEU A1090      42.602 -53.541  64.528  1.00  1.250          C  
ATOM  16471  O   LEU A1090      41.724 -54.125  65.169  1.00  1.370          O  
ATOM  16472  CB  LEU A1090      44.081 -52.299  66.096  1.00  1.740          C  
ATOM  16473  CG  LEU A1090      44.813 -50.989  66.571  1.00  1.740          C  
ATOM  16474  CD1 LEU A1090      45.597 -51.254  67.850  1.00  1.740          C  
ATOM  16475  CD2 LEU A1090      45.754 -50.498  65.486  1.00  1.740          C  
ATOM  16476  H   LEU A1090      41.766 -51.196  66.258  1.00  1.560          H  
ATOM  16477  HA  LEU A1090      43.633 -51.758  64.053  1.00  1.460          H  
ATOM  16478 1HB  LEU A1090      43.516 -52.676  66.940  1.00  2.090          H  
ATOM  16479 2HB  LEU A1090      44.826 -53.034  65.828  1.00  2.090          H  
ATOM  16480  HG  LEU A1090      44.070 -50.226  66.794  1.00  2.090          H  
ATOM  16481 1HD1 LEU A1090      46.074 -50.335  68.174  1.00  2.090          H  
ATOM  16482 2HD1 LEU A1090      44.925 -51.585  68.626  1.00  2.090          H  
ATOM  16483 3HD1 LEU A1090      46.350 -51.998  67.686  1.00  2.090          H  
ATOM  16484 1HD2 LEU A1090      46.252 -49.590  65.820  1.00  2.090          H  
ATOM  16485 2HD2 LEU A1090      46.499 -51.264  65.270  1.00  2.090          H  
ATOM  16486 3HD2 LEU A1090      45.195 -50.278  64.601  1.00  2.090          H  
ATOM  16487  N   THR A1091      43.243 -54.093  63.515  1.00  1.240          N  
ATOM  16488  CA  THR A1091      43.000 -55.417  63.002  1.00  1.330          C  
ATOM  16489  C   THR A1091      43.943 -56.381  63.648  1.00  1.240          C  
ATOM  16490  O   THR A1091      45.149 -56.147  63.635  1.00  1.180          O  
ATOM  16491  CB  THR A1091      43.264 -55.478  61.475  1.00  1.830          C  
ATOM  16492  OG1 THR A1091      42.389 -54.584  60.815  1.00  1.830          O  
ATOM  16493  CG2 THR A1091      43.087 -56.926  60.918  1.00  1.830          C  
ATOM  16494  H   THR A1091      43.936 -53.538  63.045  1.00  1.490          H  
ATOM  16495  HA  THR A1091      41.982 -55.696  63.231  1.00  1.600          H  
ATOM  16496  HB  THR A1091      44.279 -55.156  61.284  1.00  2.190          H  
ATOM  16497  HG1 THR A1091      42.643 -53.686  61.062  1.00  2.190          H  
ATOM  16498 1HG2 THR A1091      43.290 -56.940  59.855  1.00  2.190          H  
ATOM  16499 2HG2 THR A1091      43.772 -57.595  61.409  1.00  2.190          H  
ATOM  16500 3HG2 THR A1091      42.084 -57.264  61.087  1.00  2.190          H  
ATOM  16501  N   LEU A1092      43.416 -57.464  64.206  1.00  1.290          N  
ATOM  16502  CA  LEU A1092      44.259 -58.501  64.786  1.00  1.280          C  
ATOM  16503  C   LEU A1092      44.411 -59.574  63.739  1.00  1.280          C  
ATOM  16504  O   LEU A1092      43.413 -60.186  63.341  1.00  1.320          O  
ATOM  16505  CB  LEU A1092      43.615 -59.096  66.053  1.00  1.800          C  
ATOM  16506  CG  LEU A1092      44.373 -60.289  66.737  1.00  1.800          C  
ATOM  16507  CD1 LEU A1092      45.735 -59.822  67.281  1.00  1.800          C  
ATOM  16508  CD2 LEU A1092      43.499 -60.864  67.852  1.00  1.800          C  
ATOM  16509  H   LEU A1092      42.410 -57.582  64.209  1.00  1.550          H  
ATOM  16510  HA  LEU A1092      45.245 -58.094  65.003  1.00  1.540          H  
ATOM  16511 1HB  LEU A1092      43.520 -58.297  66.791  1.00  2.160          H  
ATOM  16512 2HB  LEU A1092      42.609 -59.447  65.800  1.00  2.160          H  
ATOM  16513  HG  LEU A1092      44.553 -61.072  66.002  1.00  2.160          H  
ATOM  16514 1HD1 LEU A1092      46.230 -60.665  67.750  1.00  2.160          H  
ATOM  16515 2HD1 LEU A1092      46.364 -59.434  66.480  1.00  2.160          H  
ATOM  16516 3HD1 LEU A1092      45.569 -59.052  68.006  1.00  2.160          H  
ATOM  16517 1HD2 LEU A1092      44.013 -61.701  68.316  1.00  2.160          H  
ATOM  16518 2HD2 LEU A1092      43.300 -60.102  68.604  1.00  2.160          H  
ATOM  16519 3HD2 LEU A1092      42.552 -61.207  67.424  1.00  2.160          H  
ATOM  16520  N   PHE A1093      45.639 -59.828  63.305  1.00  1.260          N  
ATOM  16521  CA  PHE A1093      45.820 -60.792  62.222  1.00  1.300          C  
ATOM  16522  C   PHE A1093      47.107 -61.590  62.326  1.00  1.340          C  
ATOM  16523  O   PHE A1093      48.040 -61.238  63.065  1.00  1.340          O  
ATOM  16524  CB  PHE A1093      45.817 -60.056  60.868  1.00  1.800          C  
ATOM  16525  CG  PHE A1093      47.014 -59.180  60.684  1.00  1.800          C  
ATOM  16526  CD1 PHE A1093      48.104 -59.654  59.972  1.00  1.800          C  
ATOM  16527  CD2 PHE A1093      47.094 -57.916  61.257  1.00  1.800          C  
ATOM  16528  CE1 PHE A1093      49.227 -58.903  59.826  1.00  1.800          C  
ATOM  16529  CE2 PHE A1093      48.231 -57.164  61.110  1.00  1.800          C  
ATOM  16530  CZ  PHE A1093      49.298 -57.658  60.388  1.00  1.800          C  
ATOM  16531  H   PHE A1093      46.431 -59.292  63.688  1.00  1.510          H  
ATOM  16532  HA  PHE A1093      44.994 -61.504  62.244  1.00  1.560          H  
ATOM  16533 1HB  PHE A1093      45.803 -60.781  60.060  1.00  2.160          H  
ATOM  16534 2HB  PHE A1093      44.929 -59.458  60.774  1.00  2.160          H  
ATOM  16535  HD1 PHE A1093      48.060 -60.647  59.524  1.00  2.160          H  
ATOM  16536  HD2 PHE A1093      46.257 -57.525  61.841  1.00  2.160          H  
ATOM  16537  HE1 PHE A1093      50.066 -59.297  59.258  1.00  2.160          H  
ATOM  16538  HE2 PHE A1093      48.296 -56.187  61.570  1.00  2.160          H  
ATOM  16539  HZ  PHE A1093      50.199 -57.066  60.267  1.00  2.160          H  
ATOM  16540  N   ARG A1094      47.130 -62.682  61.560  1.00  1.420          N  
ATOM  16541  CA  ARG A1094      48.280 -63.572  61.459  1.00  1.530          C  
ATOM  16542  C   ARG A1094      49.244 -63.130  60.359  1.00  1.590          C  
ATOM  16543  O   ARG A1094      48.868 -63.029  59.190  1.00  1.790          O  
ATOM  16544  CB  ARG A1094      47.822 -64.979  61.124  1.00  2.100          C  
ATOM  16545  CG  ARG A1094      46.999 -65.679  62.172  1.00  2.100          C  
ATOM  16546  CD  ARG A1094      46.526 -66.985  61.665  1.00  2.100          C  
ATOM  16547  NE  ARG A1094      45.665 -67.689  62.613  1.00  2.100          N  
ATOM  16548  CZ  ARG A1094      46.075 -68.587  63.545  1.00  2.100          C  
ATOM  16549  NH1 ARG A1094      47.350 -68.918  63.680  1.00  2.100          N  
ATOM  16550  NH2 ARG A1094      45.176 -69.166  64.324  1.00  2.100          N  
ATOM  16551  H   ARG A1094      46.287 -62.886  61.010  1.00  1.700          H  
ATOM  16552  HA  ARG A1094      48.807 -63.576  62.416  1.00  1.840          H  
ATOM  16553 1HB  ARG A1094      47.240 -64.959  60.203  1.00  2.520          H  
ATOM  16554 2HB  ARG A1094      48.704 -65.601  60.943  1.00  2.520          H  
ATOM  16555 1HG  ARG A1094      47.625 -65.857  63.044  1.00  2.520          H  
ATOM  16556 2HG  ARG A1094      46.140 -65.070  62.444  1.00  2.520          H  
ATOM  16557 1HD  ARG A1094      45.952 -66.820  60.752  1.00  2.520          H  
ATOM  16558 2HD  ARG A1094      47.385 -67.616  61.437  1.00  2.520          H  
ATOM  16559  HE  ARG A1094      44.671 -67.489  62.563  1.00  2.520          H  
ATOM  16560 1HH1 ARG A1094      48.098 -68.517  63.086  1.00  2.520          H  
ATOM  16561 2HH1 ARG A1094      47.632 -69.595  64.372  1.00  2.520          H  
ATOM  16562 1HH2 ARG A1094      44.195 -68.937  64.221  1.00  2.520          H  
ATOM  16563 2HH2 ARG A1094      45.471 -69.866  64.989  1.00  2.520          H  
ATOM  16564  N   ASN A1095      50.487 -62.870  60.729  1.00  1.750          N  
ATOM  16565  CA  ASN A1095      51.506 -62.444  59.773  1.00  1.940          C  
ATOM  16566  C   ASN A1095      52.259 -63.668  59.218  1.00  2.130          C  
ATOM  16567  O   ASN A1095      51.978 -64.810  59.579  1.00  2.410          O  
ATOM  16568  CB  ASN A1095      52.394 -61.398  60.406  1.00  2.640          C  
ATOM  16569  CG  ASN A1095      53.056 -60.432  59.443  1.00  2.640          C  
ATOM  16570  OD1 ASN A1095      53.361 -60.778  58.295  1.00  2.640          O  
ATOM  16571  ND2 ASN A1095      53.278 -59.227  59.898  1.00  2.640          N  
ATOM  16572  H   ASN A1095      50.747 -62.945  61.722  1.00  2.100          H  
ATOM  16573  HA  ASN A1095      51.007 -61.971  58.928  1.00  2.330          H  
ATOM  16574 1HB  ASN A1095      51.767 -60.819  61.052  1.00  3.170          H  
ATOM  16575 2HB  ASN A1095      53.156 -61.885  61.013  1.00  3.170          H  
ATOM  16576 1HD2 ASN A1095      53.716 -58.540  59.316  1.00  3.170          H  
ATOM  16577 2HD2 ASN A1095      53.016 -58.993  60.839  1.00  3.170          H  
ATOM  16578  N   LEU A1096      53.232 -63.444  58.342  1.00  2.340          N  
ATOM  16579  CA  LEU A1096      53.979 -64.538  57.714  1.00  2.730          C  
ATOM  16580  C   LEU A1096      54.708 -65.445  58.716  1.00  2.630          C  
ATOM  16581  O   LEU A1096      54.926 -66.623  58.433  1.00  3.170          O  
ATOM  16582  CB  LEU A1096      55.013 -63.967  56.736  1.00  3.670          C  
ATOM  16583  CG  LEU A1096      54.469 -63.267  55.456  1.00  3.670          C  
ATOM  16584  CD1 LEU A1096      55.639 -62.625  54.722  1.00  3.670          C  
ATOM  16585  CD2 LEU A1096      53.760 -64.280  54.540  1.00  3.670          C  
ATOM  16586  H   LEU A1096      53.426 -62.489  58.078  1.00  2.810          H  
ATOM  16587  HA  LEU A1096      53.269 -65.160  57.179  1.00  3.280          H  
ATOM  16588 1HB  LEU A1096      55.622 -63.239  57.274  1.00  4.400          H  
ATOM  16589 2HB  LEU A1096      55.665 -64.780  56.417  1.00  4.400          H  
ATOM  16590  HG  LEU A1096      53.769 -62.481  55.739  1.00  4.400          H  
ATOM  16591 1HD1 LEU A1096      55.275 -62.116  53.830  1.00  4.400          H  
ATOM  16592 2HD1 LEU A1096      56.127 -61.902  55.376  1.00  4.400          H  
ATOM  16593 3HD1 LEU A1096      56.355 -63.395  54.433  1.00  4.400          H  
ATOM  16594 1HD2 LEU A1096      53.399 -63.767  53.649  1.00  4.400          H  
ATOM  16595 2HD2 LEU A1096      54.462 -65.062  54.246  1.00  4.400          H  
ATOM  16596 3HD2 LEU A1096      52.915 -64.731  55.047  1.00  4.400          H  
ATOM  16597  N   ASP A1097      55.102 -64.915  59.877  1.00  2.340          N  
ATOM  16598  CA  ASP A1097      55.788 -65.686  60.913  1.00  2.520          C  
ATOM  16599  C   ASP A1097      54.808 -66.357  61.890  1.00  2.550          C  
ATOM  16600  O   ASP A1097      55.220 -66.981  62.874  1.00  2.900          O  
ATOM  16601  CB  ASP A1097      56.748 -64.749  61.653  1.00  3.460          C  
ATOM  16602  CG  ASP A1097      55.989 -63.576  62.282  1.00  3.460          C  
ATOM  16603  OD1 ASP A1097      54.778 -63.551  62.099  1.00  3.460          O  
ATOM  16604  OD2 ASP A1097      56.590 -62.719  62.917  1.00  3.460          O  
ATOM  16605  H   ASP A1097      54.924 -63.936  60.100  1.00  2.810          H  
ATOM  16606  HA  ASP A1097      56.370 -66.469  60.425  1.00  3.020          H  
ATOM  16607 1HB  ASP A1097      57.262 -65.302  62.441  1.00  4.150          H  
ATOM  16608 2HB  ASP A1097      57.503 -64.368  60.964  1.00  4.150          H  
ATOM  16609  N   ASP A1098      53.514 -66.236  61.590  1.00  2.450          N  
ATOM  16610  CA  ASP A1098      52.362 -66.723  62.344  1.00  2.730          C  
ATOM  16611  C   ASP A1098      52.296 -66.114  63.737  1.00  2.360          C  
ATOM  16612  O   ASP A1098      51.693 -66.674  64.653  1.00  2.650          O  
ATOM  16613  CB  ASP A1098      52.352 -68.260  62.441  1.00  3.710          C  
ATOM  16614  CG  ASP A1098      50.919 -68.870  62.741  1.00  3.710          C  
ATOM  16615  OD1 ASP A1098      49.923 -68.257  62.370  1.00  3.710          O  
ATOM  16616  OD2 ASP A1098      50.855 -69.955  63.296  1.00  3.710          O  
ATOM  16617  H   ASP A1098      53.270 -65.717  60.747  1.00  2.940          H  
ATOM  16618  HA  ASP A1098      51.464 -66.416  61.804  1.00  3.280          H  
ATOM  16619 1HB  ASP A1098      52.729 -68.681  61.510  1.00  4.450          H  
ATOM  16620 2HB  ASP A1098      53.034 -68.569  63.237  1.00  4.450          H  
ATOM  16621  N   LYS A1099      52.842 -64.914  63.884  1.00  1.940          N  
ATOM  16622  CA  LYS A1099      52.731 -64.201  65.131  1.00  1.710          C  
ATOM  16623  C   LYS A1099      51.666 -63.166  64.908  1.00  1.600          C  
ATOM  16624  O   LYS A1099      51.351 -62.817  63.757  1.00  1.610          O  
ATOM  16625  CB  LYS A1099      54.052 -63.572  65.546  1.00  2.490          C  
ATOM  16626  CG  LYS A1099      55.147 -64.574  65.840  1.00  2.490          C  
ATOM  16627  CD  LYS A1099      56.430 -63.867  66.212  1.00  2.490          C  
ATOM  16628  CE  LYS A1099      57.557 -64.850  66.449  1.00  2.490          C  
ATOM  16629  NZ  LYS A1099      58.850 -64.150  66.714  1.00  2.490          N  
ATOM  16630  H   LYS A1099      53.386 -64.497  63.113  1.00  2.330          H  
ATOM  16631  HA  LYS A1099      52.395 -64.873  65.922  1.00  2.050          H  
ATOM  16632 1HB  LYS A1099      54.411 -62.929  64.756  1.00  2.980          H  
ATOM  16633 2HB  LYS A1099      53.900 -62.956  66.434  1.00  2.980          H  
ATOM  16634 1HG  LYS A1099      54.837 -65.230  66.656  1.00  2.980          H  
ATOM  16635 2HG  LYS A1099      55.318 -65.186  64.952  1.00  2.980          H  
ATOM  16636 1HD  LYS A1099      56.713 -63.187  65.404  1.00  2.980          H  
ATOM  16637 2HD  LYS A1099      56.271 -63.283  67.117  1.00  2.980          H  
ATOM  16638 1HE  LYS A1099      57.308 -65.477  67.304  1.00  2.980          H  
ATOM  16639 2HE  LYS A1099      57.668 -65.481  65.566  1.00  2.980          H  
ATOM  16640 1HZ  LYS A1099      59.581 -64.831  66.864  1.00  2.980          H  
ATOM  16641 2HZ  LYS A1099      59.083 -63.574  65.911  1.00  2.980          H  
ATOM  16642 3HZ  LYS A1099      58.760 -63.567  67.532  1.00  2.980          H  
ATOM  16643  N   PHE A1100      51.086 -62.678  65.988  1.00  1.550          N  
ATOM  16644  CA  PHE A1100      50.071 -61.671  65.824  1.00  1.480          C  
ATOM  16645  C   PHE A1100      50.547 -60.248  65.923  1.00  1.430          C  
ATOM  16646  O   PHE A1100      51.392 -59.859  66.752  1.00  1.530          O  
ATOM  16647  CB  PHE A1100      48.948 -61.932  66.774  1.00  2.100          C  
ATOM  16648  CG  PHE A1100      48.102 -63.037  66.365  1.00  2.100          C  
ATOM  16649  CD1 PHE A1100      48.399 -64.331  66.710  1.00  2.100          C  
ATOM  16650  CD2 PHE A1100      46.991 -62.786  65.624  1.00  2.100          C  
ATOM  16651  CE1 PHE A1100      47.588 -65.357  66.305  1.00  2.100          C  
ATOM  16652  CE2 PHE A1100      46.185 -63.776  65.223  1.00  2.100          C  
ATOM  16653  CZ  PHE A1100      46.477 -65.074  65.557  1.00  2.100          C  
ATOM  16654  H   PHE A1100      51.335 -62.991  66.931  1.00  1.860          H  
ATOM  16655  HA  PHE A1100      49.656 -61.792  64.827  1.00  1.780          H  
ATOM  16656 1HB  PHE A1100      49.381 -62.208  67.684  1.00  2.520          H  
ATOM  16657 2HB  PHE A1100      48.358 -61.041  66.911  1.00  2.520          H  
ATOM  16658  HD1 PHE A1100      49.293 -64.531  67.296  1.00  2.520          H  
ATOM  16659  HD2 PHE A1100      46.763 -61.760  65.344  1.00  2.520          H  
ATOM  16660  HE1 PHE A1100      47.828 -66.390  66.570  1.00  2.520          H  
ATOM  16661  HE2 PHE A1100      45.320 -63.535  64.628  1.00  2.520          H  
ATOM  16662  HZ  PHE A1100      45.833 -65.876  65.218  1.00  2.520          H  
ATOM  16663  N   TYR A1101      49.961 -59.479  65.026  1.00  1.310          N  
ATOM  16664  CA  TYR A1101      50.197 -58.061  64.883  1.00  1.260          C  
ATOM  16665  C   TYR A1101      48.891 -57.300  64.873  1.00  1.200          C  
ATOM  16666  O   TYR A1101      47.824 -57.852  64.573  1.00  1.210          O  
ATOM  16667  CB  TYR A1101      51.009 -57.799  63.619  1.00  1.780          C  
ATOM  16668  CG  TYR A1101      52.400 -58.390  63.676  1.00  1.780          C  
ATOM  16669  CD1 TYR A1101      52.579 -59.721  63.408  1.00  1.780          C  
ATOM  16670  CD2 TYR A1101      53.490 -57.604  63.981  1.00  1.780          C  
ATOM  16671  CE1 TYR A1101      53.820 -60.291  63.448  1.00  1.780          C  
ATOM  16672  CE2 TYR A1101      54.756 -58.171  64.028  1.00  1.780          C  
ATOM  16673  CZ  TYR A1101      54.917 -59.530  63.757  1.00  1.780          C  
ATOM  16674  OH  TYR A1101      56.177 -60.119  63.798  1.00  1.780          O  
ATOM  16675  H   TYR A1101      49.310 -59.939  64.376  1.00  1.570          H  
ATOM  16676  HA  TYR A1101      50.776 -57.706  65.734  1.00  1.510          H  
ATOM  16677 1HB  TYR A1101      50.499 -58.240  62.779  1.00  2.140          H  
ATOM  16678 2HB  TYR A1101      51.086 -56.732  63.455  1.00  2.140          H  
ATOM  16679  HD1 TYR A1101      51.723 -60.339  63.168  1.00  2.140          H  
ATOM  16680  HD2 TYR A1101      53.358 -56.544  64.188  1.00  2.140          H  
ATOM  16681  HE1 TYR A1101      53.934 -61.352  63.232  1.00  2.140          H  
ATOM  16682  HE2 TYR A1101      55.622 -57.557  64.273  1.00  2.140          H  
ATOM  16683  HH  TYR A1101      56.136 -61.072  63.492  1.00  2.140          H  
ATOM  16684  N   LEU A1102      48.986 -56.026  65.237  1.00  1.180          N  
ATOM  16685  CA  LEU A1102      47.850 -55.125  65.228  1.00  1.140          C  
ATOM  16686  C   LEU A1102      48.073 -53.969  64.268  1.00  1.080          C  
ATOM  16687  O   LEU A1102      49.109 -53.294  64.325  1.00  1.090          O  
ATOM  16688  CB  LEU A1102      47.605 -54.561  66.633  1.00  1.610          C  
ATOM  16689  CG  LEU A1102      47.192 -55.533  67.748  1.00  1.610          C  
ATOM  16690  CD1 LEU A1102      47.242 -54.801  69.081  1.00  1.610          C  
ATOM  16691  CD2 LEU A1102      45.774 -56.028  67.498  1.00  1.610          C  
ATOM  16692  H   LEU A1102      49.912 -55.661  65.489  1.00  1.420          H  
ATOM  16693  HA  LEU A1102      46.984 -55.672  64.904  1.00  1.370          H  
ATOM  16694 1HB  LEU A1102      48.511 -54.046  66.960  1.00  1.930          H  
ATOM  16695 2HB  LEU A1102      46.832 -53.836  66.548  1.00  1.930          H  
ATOM  16696  HG  LEU A1102      47.858 -56.364  67.773  1.00  1.930          H  
ATOM  16697 1HD1 LEU A1102      46.948 -55.468  69.880  1.00  1.930          H  
ATOM  16698 2HD1 LEU A1102      48.254 -54.440  69.270  1.00  1.930          H  
ATOM  16699 3HD1 LEU A1102      46.568 -53.956  69.061  1.00  1.930          H  
ATOM  16700 1HD2 LEU A1102      45.474 -56.702  68.293  1.00  1.930          H  
ATOM  16701 2HD2 LEU A1102      45.090 -55.187  67.465  1.00  1.930          H  
ATOM  16702 3HD2 LEU A1102      45.733 -56.547  66.561  1.00  1.930          H  
ATOM  16703  N   THR A1103      47.105 -53.709  63.398  1.00  1.050          N  
ATOM  16704  CA  THR A1103      47.302 -52.588  62.474  1.00  1.020          C  
ATOM  16705  C   THR A1103      45.982 -51.880  62.188  1.00  1.000          C  
ATOM  16706  O   THR A1103      44.951 -52.538  62.126  1.00  1.020          O  
ATOM  16707  CB  THR A1103      47.908 -53.104  61.161  1.00  1.440          C  
ATOM  16708  OG1 THR A1103      48.308 -52.013  60.375  1.00  1.440          O  
ATOM  16709  CG2 THR A1103      46.903 -53.900  60.382  1.00  1.440          C  
ATOM  16710  H   THR A1103      46.294 -54.339  63.373  1.00  1.260          H  
ATOM  16711  HA  THR A1103      48.007 -51.905  62.922  1.00  1.220          H  
ATOM  16712  HB  THR A1103      48.736 -53.740  61.363  1.00  1.730          H  
ATOM  16713  HG1 THR A1103      49.011 -51.531  60.851  1.00  1.730          H  
ATOM  16714 1HG2 THR A1103      47.367 -54.249  59.495  1.00  1.730          H  
ATOM  16715 2HG2 THR A1103      46.571 -54.743  60.974  1.00  1.730          H  
ATOM  16716 3HG2 THR A1103      46.055 -53.288  60.114  1.00  1.730          H  
ATOM  16717  N   PRO A1104      45.928 -50.559  61.985  1.00  0.990          N  
ATOM  16718  CA  PRO A1104      44.696 -49.864  61.672  1.00  1.000          C  
ATOM  16719  C   PRO A1104      44.033 -50.491  60.462  1.00  0.970          C  
ATOM  16720  O   PRO A1104      44.686 -50.716  59.446  1.00  0.960          O  
ATOM  16721  CB  PRO A1104      45.194 -48.439  61.380  1.00  1.500          C  
ATOM  16722  CG  PRO A1104      46.452 -48.313  62.208  1.00  1.500          C  
ATOM  16723  CD  PRO A1104      47.104 -49.681  62.122  1.00  1.500          C  
ATOM  16724  HA  PRO A1104      44.026 -49.874  62.537  1.00  1.200          H  
ATOM  16725 1HB  PRO A1104      45.381 -48.312  60.302  1.00  1.800          H  
ATOM  16726 2HB  PRO A1104      44.422 -47.697  61.665  1.00  1.800          H  
ATOM  16727 1HG  PRO A1104      47.104 -47.525  61.813  1.00  1.800          H  
ATOM  16728 2HG  PRO A1104      46.195 -48.026  63.242  1.00  1.800          H  
ATOM  16729 1HD  PRO A1104      47.751 -49.735  61.227  1.00  1.800          H  
ATOM  16730 2HD  PRO A1104      47.650 -49.842  63.055  1.00  1.800          H  
ATOM  16731  N   ARG A1105      42.710 -50.671  60.534  1.00  1.000          N  
ATOM  16732  CA  ARG A1105      41.930 -51.260  59.439  1.00  1.030          C  
ATOM  16733  C   ARG A1105      42.027 -50.496  58.118  1.00  1.030          C  
ATOM  16734  O   ARG A1105      41.597 -51.013  57.094  1.00  1.050          O  
ATOM  16735  CB  ARG A1105      40.451 -51.386  59.819  1.00  1.430          C  
ATOM  16736  CG  ARG A1105      39.734 -50.058  60.016  1.00  1.430          C  
ATOM  16737  CD  ARG A1105      38.308 -50.175  60.445  1.00  1.430          C  
ATOM  16738  NE  ARG A1105      37.413 -50.626  59.357  1.00  1.430          N  
ATOM  16739  CZ  ARG A1105      36.066 -50.773  59.475  1.00  1.430          C  
ATOM  16740  NH1 ARG A1105      35.481 -50.540  60.638  1.00  1.430          N  
ATOM  16741  NH2 ARG A1105      35.312 -51.129  58.437  1.00  1.430          N  
ATOM  16742  H   ARG A1105      42.246 -50.454  61.419  1.00  1.200          H  
ATOM  16743  HA  ARG A1105      42.310 -52.269  59.266  1.00  1.240          H  
ATOM  16744 1HB  ARG A1105      39.920 -51.943  59.046  1.00  1.720          H  
ATOM  16745 2HB  ARG A1105      40.368 -51.951  60.750  1.00  1.720          H  
ATOM  16746 1HG  ARG A1105      40.271 -49.440  60.736  1.00  1.720          H  
ATOM  16747 2HG  ARG A1105      39.704 -49.563  59.060  1.00  1.720          H  
ATOM  16748 1HD  ARG A1105      38.246 -50.894  61.263  1.00  1.720          H  
ATOM  16749 2HD  ARG A1105      37.968 -49.198  60.789  1.00  1.720          H  
ATOM  16750  HE  ARG A1105      37.828 -50.813  58.449  1.00  1.720          H  
ATOM  16751 1HH1 ARG A1105      36.029 -50.261  61.439  1.00  1.720          H  
ATOM  16752 2HH1 ARG A1105      34.479 -50.638  60.728  1.00  1.720          H  
ATOM  16753 1HH2 ARG A1105      35.716 -51.297  57.497  1.00  1.720          H  
ATOM  16754 2HH2 ARG A1105      34.317 -51.202  58.547  1.00  1.720          H  
ATOM  16755  N   THR A1106      42.544 -49.259  58.159  1.00  1.080          N  
ATOM  16756  CA  THR A1106      42.695 -48.382  57.003  1.00  1.130          C  
ATOM  16757  C   THR A1106      44.130 -48.219  56.496  1.00  0.980          C  
ATOM  16758  O   THR A1106      44.343 -47.530  55.496  1.00  0.990          O  
ATOM  16759  CB  THR A1106      42.174 -46.968  57.319  1.00  1.560          C  
ATOM  16760  OG1 THR A1106      42.923 -46.422  58.424  1.00  1.560          O  
ATOM  16761  CG2 THR A1106      40.715 -47.007  57.684  1.00  1.560          C  
ATOM  16762  H   THR A1106      42.861 -48.911  59.052  1.00  1.300          H  
ATOM  16763  HA  THR A1106      42.107 -48.794  56.191  1.00  1.360          H  
ATOM  16764  HB  THR A1106      42.308 -46.333  56.444  1.00  1.870          H  
ATOM  16765  HG1 THR A1106      42.784 -45.466  58.468  1.00  1.870          H  
ATOM  16766 1HG2 THR A1106      40.367 -45.998  57.900  1.00  1.870          H  
ATOM  16767 2HG2 THR A1106      40.146 -47.417  56.854  1.00  1.870          H  
ATOM  16768 3HG2 THR A1106      40.586 -47.617  58.553  1.00  1.870          H  
ATOM  16769  N   MET A1107      45.116 -48.794  57.183  1.00  0.980          N  
ATOM  16770  CA  MET A1107      46.505 -48.655  56.754  1.00  0.920          C  
ATOM  16771  C   MET A1107      47.352 -49.783  57.308  1.00  0.870          C  
ATOM  16772  O   MET A1107      47.671 -49.835  58.495  1.00  0.870          O  
ATOM  16773  CB  MET A1107      47.073 -47.301  57.178  1.00  1.310          C  
ATOM  16774  CG  MET A1107      48.534 -47.058  56.755  1.00  1.310          C  
ATOM  16775  SD  MET A1107      49.215 -45.425  57.222  1.00  1.310          S  
ATOM  16776  CE  MET A1107      48.388 -44.280  56.098  1.00  1.310          C  
ATOM  16777  H   MET A1107      44.907 -49.385  57.992  1.00  1.180          H  
ATOM  16778  HA  MET A1107      46.535 -48.725  55.669  1.00  1.100          H  
ATOM  16779 1HB  MET A1107      46.452 -46.508  56.781  1.00  1.570          H  
ATOM  16780 2HB  MET A1107      47.043 -47.251  58.254  1.00  1.570          H  
ATOM  16781 1HG  MET A1107      49.137 -47.811  57.247  1.00  1.570          H  
ATOM  16782 2HG  MET A1107      48.644 -47.194  55.689  1.00  1.570          H  
ATOM  16783 1HE  MET A1107      48.721 -43.270  56.309  1.00  1.570          H  
ATOM  16784 2HE  MET A1107      48.640 -44.531  55.072  1.00  1.570          H  
ATOM  16785 3HE  MET A1107      47.307 -44.334  56.236  1.00  1.570          H  
ATOM  16786  N   TYR A1108      47.851 -50.613  56.410  1.00  0.900          N  
ATOM  16787  CA  TYR A1108      48.576 -51.813  56.760  1.00  0.920          C  
ATOM  16788  C   TYR A1108      50.020 -51.556  57.091  1.00  0.990          C  
ATOM  16789  O   TYR A1108      50.947 -51.901  56.349  1.00  1.270          O  
ATOM  16790  CB  TYR A1108      48.477 -52.834  55.640  1.00  1.280          C  
ATOM  16791  CG  TYR A1108      48.953 -54.166  56.034  1.00  1.280          C  
ATOM  16792  CD1 TYR A1108      48.226 -54.900  56.924  1.00  1.280          C  
ATOM  16793  CD2 TYR A1108      50.138 -54.654  55.520  1.00  1.280          C  
ATOM  16794  CE1 TYR A1108      48.679 -56.112  57.323  1.00  1.280          C  
ATOM  16795  CE2 TYR A1108      50.596 -55.871  55.907  1.00  1.280          C  
ATOM  16796  CZ  TYR A1108      49.884 -56.604  56.805  1.00  1.280          C  
ATOM  16797  OH  TYR A1108      50.362 -57.827  57.183  1.00  1.280          O  
ATOM  16798  H   TYR A1108      47.630 -50.444  55.437  1.00  1.080          H  
ATOM  16799  HA  TYR A1108      48.110 -52.231  57.652  1.00  1.100          H  
ATOM  16800 1HB  TYR A1108      47.478 -52.915  55.287  1.00  1.540          H  
ATOM  16801 2HB  TYR A1108      49.055 -52.490  54.843  1.00  1.540          H  
ATOM  16802  HD1 TYR A1108      47.292 -54.505  57.311  1.00  1.540          H  
ATOM  16803  HD2 TYR A1108      50.711 -54.058  54.809  1.00  1.540          H  
ATOM  16804  HE1 TYR A1108      48.098 -56.689  58.036  1.00  1.540          H  
ATOM  16805  HE2 TYR A1108      51.534 -56.252  55.503  1.00  1.540          H  
ATOM  16806  HH  TYR A1108      51.181 -58.009  56.712  1.00  1.540          H  
ATOM  16807  N   GLN A1109      50.194 -50.940  58.227  1.00  0.920          N  
ATOM  16808  CA  GLN A1109      51.472 -50.629  58.809  1.00  0.940          C  
ATOM  16809  C   GLN A1109      51.347 -51.104  60.250  1.00  0.960          C  
ATOM  16810  O   GLN A1109      50.791 -50.386  61.080  1.00  0.970          O  
ATOM  16811  CB  GLN A1109      51.751 -49.138  58.695  1.00  1.310          C  
ATOM  16812  CG  GLN A1109      51.893 -48.601  57.222  1.00  1.310          C  
ATOM  16813  CD  GLN A1109      53.191 -49.013  56.478  1.00  1.310          C  
ATOM  16814  OE1 GLN A1109      54.125 -48.212  56.313  1.00  1.310          O  
ATOM  16815  NE2 GLN A1109      53.247 -50.259  56.027  1.00  1.310          N  
ATOM  16816  H   GLN A1109      49.329 -50.661  58.707  1.00  1.100          H  
ATOM  16817  HA  GLN A1109      52.253 -51.159  58.291  1.00  1.130          H  
ATOM  16818 1HB  GLN A1109      50.939 -48.588  59.160  1.00  1.570          H  
ATOM  16819 2HB  GLN A1109      52.636 -48.910  59.246  1.00  1.570          H  
ATOM  16820 1HG  GLN A1109      51.058 -48.956  56.632  1.00  1.570          H  
ATOM  16821 2HG  GLN A1109      51.871 -47.515  57.270  1.00  1.570          H  
ATOM  16822 1HE2 GLN A1109      54.060 -50.578  55.543  1.00  1.570          H  
ATOM  16823 2HE2 GLN A1109      52.457 -50.893  56.169  1.00  1.570          H  
ATOM  16824  N   PRO A1110      51.708 -52.370  60.531  1.00  1.020          N  
ATOM  16825  CA  PRO A1110      51.547 -53.045  61.797  1.00  1.060          C  
ATOM  16826  C   PRO A1110      52.536 -52.696  62.869  1.00  1.100          C  
ATOM  16827  O   PRO A1110      53.689 -52.343  62.592  1.00  1.130          O  
ATOM  16828  CB  PRO A1110      51.697 -54.518  61.402  1.00  1.590          C  
ATOM  16829  CG  PRO A1110      52.644 -54.502  60.236  1.00  1.590          C  
ATOM  16830  CD  PRO A1110      52.331 -53.225  59.483  1.00  1.590          C  
ATOM  16831  HA  PRO A1110      50.547 -52.837  62.182  1.00  1.270          H  
ATOM  16832 1HB  PRO A1110      52.102 -55.072  62.254  1.00  1.910          H  
ATOM  16833 2HB  PRO A1110      50.726 -54.949  61.171  1.00  1.910          H  
ATOM  16834 1HG  PRO A1110      53.685 -54.522  60.608  1.00  1.910          H  
ATOM  16835 2HG  PRO A1110      52.509 -55.399  59.616  1.00  1.910          H  
ATOM  16836 1HD  PRO A1110      53.298 -52.809  59.145  1.00  1.910          H  
ATOM  16837 2HD  PRO A1110      51.629 -53.424  58.656  1.00  1.910          H  
ATOM  16838  N   ARG A1111      52.093 -52.944  64.091  1.00  1.130          N  
ATOM  16839  CA  ARG A1111      52.925 -52.938  65.267  1.00  1.200          C  
ATOM  16840  C   ARG A1111      52.850 -54.317  65.908  1.00  1.250          C  
ATOM  16841  O   ARG A1111      51.835 -55.020  65.808  1.00  1.240          O  
ATOM  16842  CB  ARG A1111      52.457 -51.923  66.301  1.00  1.650          C  
ATOM  16843  CG  ARG A1111      52.569 -50.459  65.931  1.00  1.650          C  
ATOM  16844  CD  ARG A1111      52.238 -49.560  67.101  1.00  1.650          C  
ATOM  16845  NE  ARG A1111      50.802 -49.553  67.476  1.00  1.650          N  
ATOM  16846  CZ  ARG A1111      50.231 -50.181  68.559  1.00  1.650          C  
ATOM  16847  NH1 ARG A1111      50.902 -50.930  69.395  1.00  1.650          N  
ATOM  16848  NH2 ARG A1111      48.955 -50.044  68.807  1.00  1.650          N  
ATOM  16849  H   ARG A1111      51.097 -53.156  64.207  1.00  1.360          H  
ATOM  16850  HA  ARG A1111      53.953 -52.726  64.982  1.00  1.440          H  
ATOM  16851 1HB  ARG A1111      51.410 -52.120  66.520  1.00  1.980          H  
ATOM  16852 2HB  ARG A1111      53.013 -52.079  67.224  1.00  1.980          H  
ATOM  16853 1HG  ARG A1111      53.579 -50.239  65.584  1.00  1.980          H  
ATOM  16854 2HG  ARG A1111      51.857 -50.248  65.132  1.00  1.980          H  
ATOM  16855 1HD  ARG A1111      52.823 -49.860  67.964  1.00  1.980          H  
ATOM  16856 2HD  ARG A1111      52.512 -48.541  66.829  1.00  1.980          H  
ATOM  16857  HE  ARG A1111      50.187 -48.998  66.895  1.00  1.980          H  
ATOM  16858 1HH1 ARG A1111      51.887 -51.100  69.282  1.00  1.980          H  
ATOM  16859 2HH1 ARG A1111      50.368 -51.362  70.177  1.00  1.980          H  
ATOM  16860 1HH2 ARG A1111      48.378 -49.461  68.226  1.00  1.980          H  
ATOM  16861 2HH2 ARG A1111      48.574 -50.539  69.638  1.00  1.980          H  
ATOM  16862  N   ALA A1112      53.893 -54.717  66.617  1.00  1.320          N  
ATOM  16863  CA  ALA A1112      53.816 -55.998  67.313  1.00  1.390          C  
ATOM  16864  C   ALA A1112      52.606 -55.928  68.231  1.00  1.400          C  
ATOM  16865  O   ALA A1112      52.402 -54.903  68.892  1.00  1.410          O  
ATOM  16866  CB  ALA A1112      55.109 -56.259  68.056  1.00  1.920          C  
ATOM  16867  H   ALA A1112      54.726 -54.144  66.673  1.00  1.580          H  
ATOM  16868  HA  ALA A1112      53.649 -56.787  66.592  1.00  1.670          H  
ATOM  16869 1HB  ALA A1112      55.064 -57.194  68.558  1.00  2.300          H  
ATOM  16870 2HB  ALA A1112      55.932 -56.284  67.344  1.00  2.300          H  
ATOM  16871 3HB  ALA A1112      55.281 -55.466  68.782  1.00  2.300          H  
ATOM  16872  N   ALA A1113      51.825 -57.014  68.348  1.00  1.430          N  
ATOM  16873  CA  ALA A1113      50.601 -56.954  69.148  1.00  1.490          C  
ATOM  16874  C   ALA A1113      50.834 -56.949  70.652  1.00  1.590          C  
ATOM  16875  O   ALA A1113      50.473 -57.879  71.341  1.00  1.840          O  
ATOM  16876  CB  ALA A1113      49.706 -58.142  68.800  1.00  2.060          C  
ATOM  16877  H   ALA A1113      52.025 -57.874  67.827  1.00  1.720          H  
ATOM  16878  HA  ALA A1113      50.092 -56.029  68.891  1.00  1.790          H  
ATOM  16879 1HB  ALA A1113      48.800 -58.074  69.345  1.00  2.470          H  
ATOM  16880 2HB  ALA A1113      49.487 -58.135  67.750  1.00  2.470          H  
ATOM  16881 3HB  ALA A1113      50.205 -59.068  69.047  1.00  2.470          H  
ATOM  16882  N   THR A1114      51.378 -55.883  71.174  1.00  1.640          N  
ATOM  16883  CA  THR A1114      51.660 -55.799  72.604  1.00  1.750          C  
ATOM  16884  C   THR A1114      50.451 -56.084  73.478  1.00  1.790          C  
ATOM  16885  O   THR A1114      49.362 -55.557  73.244  1.00  1.760          O  
ATOM  16886  CB  THR A1114      52.204 -54.404  72.973  1.00  2.410          C  
ATOM  16887  OG1 THR A1114      52.429 -54.347  74.414  1.00  2.410          O  
ATOM  16888  CG2 THR A1114      51.204 -53.279  72.534  1.00  2.410          C  
ATOM  16889  H   THR A1114      51.658 -55.152  70.524  1.00  1.970          H  
ATOM  16890  HA  THR A1114      52.420 -56.539  72.853  1.00  2.100          H  
ATOM  16891  HB  THR A1114      53.155 -54.251  72.461  1.00  2.890          H  
ATOM  16892  HG1 THR A1114      53.299 -54.810  74.635  1.00  2.890          H  
ATOM  16893 1HG2 THR A1114      51.620 -52.308  72.793  1.00  2.890          H  
ATOM  16894 2HG2 THR A1114      51.044 -53.321  71.457  1.00  2.890          H  
ATOM  16895 3HG2 THR A1114      50.253 -53.382  73.028  1.00  2.890          H  
ATOM  16896  N   SER A1115      50.681 -56.820  74.570  1.00  1.880          N  
ATOM  16897  CA  SER A1115      49.686 -57.187  75.575  1.00  1.930          C  
ATOM  16898  C   SER A1115      49.038 -55.969  76.202  1.00  2.030          C  
ATOM  16899  O   SER A1115      47.905 -56.035  76.689  1.00  2.090          O  
ATOM  16900  CB  SER A1115      50.379 -57.928  76.686  1.00  2.680          C  
ATOM  16901  OG  SER A1115      51.224 -57.072  77.393  1.00  2.680          O  
ATOM  16902  H   SER A1115      51.599 -57.258  74.660  1.00  2.260          H  
ATOM  16903  HA  SER A1115      48.931 -57.820  75.113  1.00  2.320          H  
ATOM  16904 1HB  SER A1115      49.656 -58.364  77.363  1.00  3.220          H  
ATOM  16905 2HB  SER A1115      50.967 -58.726  76.260  1.00  3.220          H  
ATOM  16906  HG  SER A1115      51.882 -57.672  77.831  1.00  3.220          H  
ATOM  16907  N   SER A1116      49.734 -54.840  76.129  1.00  2.100          N  
ATOM  16908  CA  SER A1116      49.283 -53.568  76.671  1.00  2.240          C  
ATOM  16909  C   SER A1116      48.060 -53.021  75.923  1.00  2.140          C  
ATOM  16910  O   SER A1116      47.401 -52.087  76.401  1.00  2.260          O  
ATOM  16911  CB  SER A1116      50.428 -52.567  76.691  1.00  3.080          C  
ATOM  16912  OG  SER A1116      50.842 -52.221  75.407  1.00  3.080          O  
ATOM  16913  H   SER A1116      50.656 -54.897  75.700  1.00  2.520          H  
ATOM  16914  HA  SER A1116      48.988 -53.739  77.708  1.00  2.690          H  
ATOM  16915 1HB  SER A1116      50.104 -51.674  77.217  1.00  3.700          H  
ATOM  16916 2HB  SER A1116      51.268 -52.987  77.241  1.00  3.700          H  
ATOM  16917  HG  SER A1116      51.431 -52.945  75.099  1.00  3.700          H  
ATOM  16918  N   ASP A1117      47.763 -53.593  74.747  1.00  1.960          N  
ATOM  16919  CA  ASP A1117      46.598 -53.243  73.949  1.00  1.900          C  
ATOM  16920  C   ASP A1117      45.464 -54.272  74.053  1.00  1.900          C  
ATOM  16921  O   ASP A1117      44.514 -54.180  73.278  1.00  1.910          O  
ATOM  16922  CB  ASP A1117      46.936 -53.078  72.451  1.00  2.680          C  
ATOM  16923  CG  ASP A1117      47.756 -51.826  72.041  1.00  2.680          C  
ATOM  16924  OD1 ASP A1117      47.523 -50.770  72.578  1.00  2.680          O  
ATOM  16925  OD2 ASP A1117      48.575 -51.946  71.136  1.00  2.680          O  
ATOM  16926  H   ASP A1117      48.365 -54.346  74.405  1.00  2.350          H  
ATOM  16927  HA  ASP A1117      46.220 -52.290  74.310  1.00  2.280          H  
ATOM  16928 1HB  ASP A1117      47.494 -53.965  72.129  1.00  3.220          H  
ATOM  16929 2HB  ASP A1117      46.019 -53.059  71.882  1.00  3.220          H  
ATOM  16930  N   PHE A1118      45.526 -55.246  74.980  1.00  1.910          N  
ATOM  16931  CA  PHE A1118      44.471 -56.279  75.034  1.00  1.920          C  
ATOM  16932  C   PHE A1118      43.534 -56.321  76.248  1.00  2.040          C  
ATOM  16933  O   PHE A1118      43.880 -55.949  77.371  1.00  2.100          O  
ATOM  16934  CB  PHE A1118      45.089 -57.658  74.829  1.00  2.680          C  
ATOM  16935  CG  PHE A1118      45.549 -57.872  73.426  1.00  2.680          C  
ATOM  16936  CD1 PHE A1118      46.760 -57.429  72.999  1.00  2.680          C  
ATOM  16937  CD2 PHE A1118      44.740 -58.528  72.525  1.00  2.680          C  
ATOM  16938  CE1 PHE A1118      47.151 -57.617  71.722  1.00  2.680          C  
ATOM  16939  CE2 PHE A1118      45.123 -58.727  71.239  1.00  2.680          C  
ATOM  16940  CZ  PHE A1118      46.335 -58.264  70.836  1.00  2.680          C  
ATOM  16941  H   PHE A1118      46.321 -55.311  75.626  1.00  2.290          H  
ATOM  16942  HA  PHE A1118      43.828 -56.110  74.173  1.00  2.300          H  
ATOM  16943 1HB  PHE A1118      45.940 -57.783  75.502  1.00  3.220          H  
ATOM  16944 2HB  PHE A1118      44.349 -58.414  75.067  1.00  3.220          H  
ATOM  16945  HD1 PHE A1118      47.410 -56.905  73.683  1.00  3.220          H  
ATOM  16946  HD2 PHE A1118      43.777 -58.884  72.856  1.00  3.220          H  
ATOM  16947  HE1 PHE A1118      48.117 -57.242  71.410  1.00  3.220          H  
ATOM  16948  HE2 PHE A1118      44.464 -59.247  70.545  1.00  3.220          H  
ATOM  16949  HZ  PHE A1118      46.656 -58.406  69.820  1.00  3.220          H  
ATOM  16950  N   VAL A1119      42.327 -56.827  75.978  1.00  2.100          N  
ATOM  16951  CA  VAL A1119      41.235 -57.026  76.932  1.00  2.230          C  
ATOM  16952  C   VAL A1119      40.957 -58.501  77.158  1.00  2.240          C  
ATOM  16953  O   VAL A1119      40.798 -59.240  76.186  1.00  2.180          O  
ATOM  16954  CB  VAL A1119      39.928 -56.427  76.361  1.00  3.070          C  
ATOM  16955  CG1 VAL A1119      38.750 -56.634  77.334  1.00  3.070          C  
ATOM  16956  CG2 VAL A1119      40.139 -55.008  76.032  1.00  3.070          C  
ATOM  16957  H   VAL A1119      42.153 -57.071  75.002  1.00  2.520          H  
ATOM  16958  HA  VAL A1119      41.496 -56.551  77.880  1.00  2.680          H  
ATOM  16959  HB  VAL A1119      39.677 -56.947  75.463  1.00  3.680          H  
ATOM  16960 1HG1 VAL A1119      37.844 -56.221  76.891  1.00  3.680          H  
ATOM  16961 2HG1 VAL A1119      38.586 -57.694  77.530  1.00  3.680          H  
ATOM  16962 3HG1 VAL A1119      38.959 -56.122  78.272  1.00  3.680          H  
ATOM  16963 1HG2 VAL A1119      39.232 -54.588  75.602  1.00  3.680          H  
ATOM  16964 2HG2 VAL A1119      40.400 -54.471  76.940  1.00  3.680          H  
ATOM  16965 3HG2 VAL A1119      40.943 -54.937  75.309  1.00  3.680          H  
ATOM  16966  N   GLN A1120      40.896 -58.939  78.426  1.00  2.380          N  
ATOM  16967  CA  GLN A1120      40.576 -60.341  78.699  1.00  2.440          C  
ATOM  16968  C   GLN A1120      39.056 -60.576  78.768  1.00  2.490          C  
ATOM  16969  O   GLN A1120      38.345 -59.841  79.457  1.00  2.580          O  
ATOM  16970  CB  GLN A1120      41.213 -60.844  80.001  1.00  3.390          C  
ATOM  16971  CG  GLN A1120      42.737 -60.921  80.001  1.00  3.390          C  
ATOM  16972  CD  GLN A1120      43.267 -61.557  81.281  1.00  3.390          C  
ATOM  16973  OE1 GLN A1120      42.502 -61.733  82.234  1.00  3.390          O  
ATOM  16974  NE2 GLN A1120      44.549 -61.897  81.320  1.00  3.390          N  
ATOM  16975  H   GLN A1120      41.047 -58.294  79.188  1.00  2.860          H  
ATOM  16976  HA  GLN A1120      40.984 -60.927  77.900  1.00  2.930          H  
ATOM  16977 1HB  GLN A1120      40.907 -60.201  80.824  1.00  4.070          H  
ATOM  16978 2HB  GLN A1120      40.838 -61.846  80.215  1.00  4.070          H  
ATOM  16979 1HG  GLN A1120      43.051 -61.530  79.173  1.00  4.070          H  
ATOM  16980 2HG  GLN A1120      43.152 -59.915  79.907  1.00  4.070          H  
ATOM  16981 1HE2 GLN A1120      44.927 -62.320  82.147  1.00  4.070          H  
ATOM  16982 2HE2 GLN A1120      45.143 -61.736  80.535  1.00  4.070          H  
ATOM  16983  N   ILE A1121      38.587 -61.613  78.065  1.00  2.490          N  
ATOM  16984  CA  ILE A1121      37.180 -62.025  78.010  1.00  2.580          C  
ATOM  16985  C   ILE A1121      36.977 -63.497  78.388  1.00  2.610          C  
ATOM  16986  O   ILE A1121      37.365 -64.401  77.642  1.00  2.500          O  
ATOM  16987  CB  ILE A1121      36.625 -61.782  76.580  1.00  3.580          C  
ATOM  16988  CG1 ILE A1121      36.727 -60.280  76.248  1.00  3.580          C  
ATOM  16989  CG2 ILE A1121      35.203 -62.343  76.410  1.00  3.580          C  
ATOM  16990  CD1 ILE A1121      36.348 -59.926  74.847  1.00  3.580          C  
ATOM  16991  H   ILE A1121      39.276 -62.120  77.519  1.00  2.990          H  
ATOM  16992  HA  ILE A1121      36.616 -61.415  78.717  1.00  3.100          H  
ATOM  16993  HB  ILE A1121      37.278 -62.290  75.873  1.00  4.290          H  
ATOM  16994 1HG1 ILE A1121      36.106 -59.720  76.942  1.00  4.290          H  
ATOM  16995 2HG1 ILE A1121      37.762 -59.962  76.376  1.00  4.290          H  
ATOM  16996 1HG2 ILE A1121      34.853 -62.191  75.399  1.00  4.290          H  
ATOM  16997 2HG2 ILE A1121      35.207 -63.389  76.597  1.00  4.290          H  
ATOM  16998 3HG2 ILE A1121      34.527 -61.844  77.107  1.00  4.290          H  
ATOM  16999 1HD1 ILE A1121      36.469 -58.859  74.717  1.00  4.290          H  
ATOM  17000 2HD1 ILE A1121      36.992 -60.460  74.156  1.00  4.290          H  
ATOM  17001 3HD1 ILE A1121      35.317 -60.180  74.647  1.00  4.290          H  
ATOM  17002  N   GLU A1122      36.271 -63.767  79.485  1.00  2.970          N  
ATOM  17003  CA  GLU A1122      36.098 -65.151  79.955  1.00  3.070          C  
ATOM  17004  C   GLU A1122      35.308 -66.047  78.987  1.00  3.030          C  
ATOM  17005  O   GLU A1122      35.364 -67.273  79.074  1.00  3.170          O  
ATOM  17006  CB  GLU A1122      35.421 -65.147  81.338  1.00  4.260          C  
ATOM  17007  CG  GLU A1122      33.954 -64.634  81.389  1.00  4.260          C  
ATOM  17008  CD  GLU A1122      33.827 -63.129  81.493  1.00  4.260          C  
ATOM  17009  OE1 GLU A1122      34.769 -62.451  81.145  1.00  4.260          O  
ATOM  17010  OE2 GLU A1122      32.797 -62.662  81.909  1.00  4.260          O  
ATOM  17011  H   GLU A1122      35.903 -62.998  80.059  1.00  3.560          H  
ATOM  17012  HA  GLU A1122      37.091 -65.589  80.072  1.00  3.680          H  
ATOM  17013 1HB  GLU A1122      35.425 -66.163  81.733  1.00  5.110          H  
ATOM  17014 2HB  GLU A1122      36.007 -64.534  82.019  1.00  5.110          H  
ATOM  17015 1HG  GLU A1122      33.402 -64.973  80.521  1.00  5.110          H  
ATOM  17016 2HG  GLU A1122      33.481 -65.077  82.263  1.00  5.110          H  
ATOM  17017  N   GLY A1123      34.542 -65.410  78.110  1.00  3.180          N  
ATOM  17018  CA  GLY A1123      33.685 -66.034  77.108  1.00  3.350          C  
ATOM  17019  C   GLY A1123      34.372 -66.886  76.030  1.00  3.000          C  
ATOM  17020  O   GLY A1123      33.750 -67.814  75.518  1.00  2.870          O  
ATOM  17021  H   GLY A1123      34.571 -64.402  78.163  1.00  3.820          H  
ATOM  17022 1HA  GLY A1123      32.954 -66.654  77.626  1.00  4.020          H  
ATOM  17023 2HA  GLY A1123      33.112 -65.250  76.615  1.00  4.020          H  
ATOM  17024  N   CYS A1124      35.602 -66.541  75.611  1.00  3.310          N  
ATOM  17025  CA  CYS A1124      36.268 -67.322  74.545  1.00  3.070          C  
ATOM  17026  C   CYS A1124      35.412 -67.686  73.333  1.00  3.010          C  
ATOM  17027  O   CYS A1124      35.214 -68.864  73.031  1.00  3.070          O  
ATOM  17028  CB  CYS A1124      36.940 -68.576  75.062  1.00  4.390          C  
ATOM  17029  SG  CYS A1124      38.423 -68.240  75.988  1.00  4.390          S  
ATOM  17030  H   CYS A1124      36.091 -65.774  76.082  1.00  3.970          H  
ATOM  17031  HA  CYS A1124      37.080 -66.702  74.173  1.00  3.680          H  
ATOM  17032 1HB  CYS A1124      36.247 -69.119  75.709  1.00  5.270          H  
ATOM  17033 2HB  CYS A1124      37.187 -69.232  74.225  1.00  5.270          H  
ATOM  17034  N   ASP A1125      34.911 -66.681  72.633  1.00  2.950          N  
ATOM  17035  CA  ASP A1125      34.061 -66.901  71.468  1.00  2.960          C  
ATOM  17036  C   ASP A1125      34.666 -67.938  70.523  1.00  2.950          C  
ATOM  17037  O   ASP A1125      35.884 -68.052  70.375  1.00  3.080          O  
ATOM  17038  CB  ASP A1125      33.843 -65.601  70.706  1.00  4.140          C  
ATOM  17039  CG  ASP A1125      32.812 -65.703  69.609  1.00  4.140          C  
ATOM  17040  OD1 ASP A1125      31.673 -65.398  69.864  1.00  4.140          O  
ATOM  17041  OD2 ASP A1125      33.155 -66.146  68.531  1.00  4.140          O  
ATOM  17042  H   ASP A1125      35.113 -65.739  72.935  1.00  3.540          H  
ATOM  17043  HA  ASP A1125      33.096 -67.274  71.814  1.00  3.550          H  
ATOM  17044 1HB  ASP A1125      33.549 -64.817  71.403  1.00  4.970          H  
ATOM  17045 2HB  ASP A1125      34.763 -65.308  70.260  1.00  4.970          H  
ATOM  17046  N   VAL A1126      33.801 -68.713  69.875  1.00  2.970          N  
ATOM  17047  CA  VAL A1126      34.219 -69.789  68.972  1.00  3.080          C  
ATOM  17048  C   VAL A1126      35.115 -69.340  67.806  1.00  2.810          C  
ATOM  17049  O   VAL A1126      35.781 -70.167  67.186  1.00  2.870          O  
ATOM  17050  CB  VAL A1126      32.983 -70.524  68.409  1.00  4.270          C  
ATOM  17051  CG1 VAL A1126      32.198 -71.158  69.558  1.00  4.270          C  
ATOM  17052  CG2 VAL A1126      32.107 -69.553  67.607  1.00  4.270          C  
ATOM  17053  H   VAL A1126      32.818 -68.541  70.028  1.00  3.560          H  
ATOM  17054  HA  VAL A1126      34.787 -70.507  69.566  1.00  3.700          H  
ATOM  17055  HB  VAL A1126      33.314 -71.331  67.757  1.00  5.120          H  
ATOM  17056 1HG1 VAL A1126      31.337 -71.700  69.163  1.00  5.120          H  
ATOM  17057 2HG1 VAL A1126      32.848 -71.850  70.095  1.00  5.120          H  
ATOM  17058 3HG1 VAL A1126      31.853 -70.386  70.242  1.00  5.120          H  
ATOM  17059 1HG2 VAL A1126      31.246 -70.087  67.209  1.00  5.120          H  
ATOM  17060 2HG2 VAL A1126      31.762 -68.736  68.242  1.00  5.120          H  
ATOM  17061 3HG2 VAL A1126      32.675 -69.140  66.781  1.00  5.120          H  
ATOM  17062  N   LEU A1127      35.139 -68.041  67.509  1.00  2.620          N  
ATOM  17063  CA  LEU A1127      35.970 -67.501  66.441  1.00  2.420          C  
ATOM  17064  C   LEU A1127      37.380 -67.105  66.923  1.00  2.250          C  
ATOM  17065  O   LEU A1127      38.150 -66.469  66.175  1.00  2.140          O  
ATOM  17066  CB  LEU A1127      35.259 -66.305  65.807  1.00  3.470          C  
ATOM  17067  CG  LEU A1127      33.899 -66.581  65.101  1.00  3.470          C  
ATOM  17068  CD1 LEU A1127      33.316 -65.256  64.649  1.00  3.470          C  
ATOM  17069  CD2 LEU A1127      34.085 -67.527  63.896  1.00  3.470          C  
ATOM  17070  H   LEU A1127      34.528 -67.399  68.041  1.00  3.140          H  
ATOM  17071  HA  LEU A1127      36.102 -68.278  65.695  1.00  2.900          H  
ATOM  17072 1HB  LEU A1127      35.051 -65.592  66.605  1.00  4.160          H  
ATOM  17073 2HB  LEU A1127      35.912 -65.841  65.092  1.00  4.160          H  
ATOM  17074  HG  LEU A1127      33.204 -67.024  65.815  1.00  4.160          H  
ATOM  17075 1HD1 LEU A1127      32.351 -65.427  64.174  1.00  4.160          H  
ATOM  17076 2HD1 LEU A1127      33.181 -64.611  65.521  1.00  4.160          H  
ATOM  17077 3HD1 LEU A1127      33.992 -64.780  63.939  1.00  4.160          H  
ATOM  17078 1HD2 LEU A1127      33.118 -67.693  63.418  1.00  4.160          H  
ATOM  17079 2HD2 LEU A1127      34.770 -67.078  63.176  1.00  4.160          H  
ATOM  17080 3HD2 LEU A1127      34.481 -68.484  64.221  1.00  4.160          H  
ATOM  17081  N   PHE A1128      37.697 -67.435  68.186  1.00  2.310          N  
ATOM  17082  CA  PHE A1128      38.995 -67.153  68.788  1.00  2.190          C  
ATOM  17083  C   PHE A1128      40.021 -68.270  68.533  1.00  2.190          C  
ATOM  17084  O   PHE A1128      39.678 -69.447  68.412  1.00  2.330          O  
ATOM  17085  CB  PHE A1128      38.885 -66.910  70.307  1.00  3.110          C  
ATOM  17086  CG  PHE A1128      38.227 -65.578  70.759  1.00  3.110          C  
ATOM  17087  CD1 PHE A1128      37.472 -64.784  69.900  1.00  3.110          C  
ATOM  17088  CD2 PHE A1128      38.379 -65.123  72.070  1.00  3.110          C  
ATOM  17089  CE1 PHE A1128      36.898 -63.615  70.326  1.00  3.110          C  
ATOM  17090  CE2 PHE A1128      37.781 -63.927  72.473  1.00  3.110          C  
ATOM  17091  CZ  PHE A1128      37.052 -63.200  71.604  1.00  3.110          C  
ATOM  17092  H   PHE A1128      37.004 -67.912  68.769  1.00  2.770          H  
ATOM  17093  HA  PHE A1128      39.367 -66.248  68.326  1.00  2.630          H  
ATOM  17094 1HB  PHE A1128      38.322 -67.728  70.754  1.00  3.740          H  
ATOM  17095 2HB  PHE A1128      39.878 -66.946  70.728  1.00  3.740          H  
ATOM  17096  HD1 PHE A1128      37.327 -65.072  68.884  1.00  3.740          H  
ATOM  17097  HD2 PHE A1128      38.965 -65.713  72.773  1.00  3.740          H  
ATOM  17098  HE1 PHE A1128      36.311 -63.014  69.631  1.00  3.740          H  
ATOM  17099  HE2 PHE A1128      37.877 -63.547  73.474  1.00  3.740          H  
ATOM  17100  HZ  PHE A1128      36.594 -62.270  71.932  1.00  3.740          H  
ATOM  17101  N   VAL A1129      41.284 -67.866  68.488  1.00  2.070          N  
ATOM  17102  CA  VAL A1129      42.471 -68.715  68.320  1.00  2.100          C  
ATOM  17103  C   VAL A1129      42.733 -69.647  69.499  1.00  2.200          C  
ATOM  17104  O   VAL A1129      42.614 -69.249  70.651  1.00  2.190          O  
ATOM  17105  CB  VAL A1129      43.703 -67.819  68.116  1.00  2.930          C  
ATOM  17106  CG1 VAL A1129      45.021 -68.603  68.072  1.00  2.930          C  
ATOM  17107  CG2 VAL A1129      43.506 -67.004  66.872  1.00  2.930          C  
ATOM  17108  H   VAL A1129      41.413 -66.855  68.580  1.00  2.480          H  
ATOM  17109  HA  VAL A1129      42.324 -69.321  67.427  1.00  2.520          H  
ATOM  17110  HB  VAL A1129      43.777 -67.201  68.928  1.00  3.510          H  
ATOM  17111 1HG1 VAL A1129      45.848 -67.901  67.952  1.00  3.510          H  
ATOM  17112 2HG1 VAL A1129      45.171 -69.160  69.000  1.00  3.510          H  
ATOM  17113 3HG1 VAL A1129      45.013 -69.292  67.239  1.00  3.510          H  
ATOM  17114 1HG2 VAL A1129      44.336 -66.341  66.760  1.00  3.510          H  
ATOM  17115 2HG2 VAL A1129      43.434 -67.650  66.011  1.00  3.510          H  
ATOM  17116 3HG2 VAL A1129      42.595 -66.423  66.957  1.00  3.510          H  
ATOM  17117  N   ASN A1130      43.061 -70.905  69.217  1.00  2.330          N  
ATOM  17118  CA  ASN A1130      43.365 -71.885  70.270  1.00  2.460          C  
ATOM  17119  C   ASN A1130      44.802 -71.687  70.779  1.00  2.430          C  
ATOM  17120  O   ASN A1130      45.756 -71.898  70.026  1.00  2.550          O  
ATOM  17121  CB  ASN A1130      43.172 -73.301  69.742  1.00  3.390          C  
ATOM  17122  CG  ASN A1130      43.352 -74.402  70.790  1.00  3.390          C  
ATOM  17123  OD1 ASN A1130      43.846 -74.200  71.906  1.00  3.390          O  
ATOM  17124  ND2 ASN A1130      42.937 -75.593  70.425  1.00  3.390          N  
ATOM  17125  H   ASN A1130      43.120 -71.188  68.250  1.00  2.800          H  
ATOM  17126  HA  ASN A1130      42.690 -71.717  71.116  1.00  2.950          H  
ATOM  17127 1HB  ASN A1130      42.171 -73.386  69.321  1.00  4.070          H  
ATOM  17128 2HB  ASN A1130      43.879 -73.479  68.931  1.00  4.070          H  
ATOM  17129 1HD2 ASN A1130      43.018 -76.368  71.056  1.00  4.070          H  
ATOM  17130 2HD2 ASN A1130      42.541 -75.730  69.518  1.00  4.070          H  
ATOM  17131  N   ALA A1131      44.963 -71.243  72.032  1.00  2.390          N  
ATOM  17132  CA  ALA A1131      46.285 -70.933  72.570  1.00  2.390          C  
ATOM  17133  C   ALA A1131      46.433 -71.330  74.037  1.00  2.590          C  
ATOM  17134  O   ALA A1131      45.466 -71.666  74.725  1.00  2.820          O  
ATOM  17135  CB  ALA A1131      46.560 -69.438  72.439  1.00  3.350          C  
ATOM  17136  H   ALA A1131      44.145 -71.052  72.621  1.00  2.870          H  
ATOM  17137  HA  ALA A1131      47.023 -71.492  71.996  1.00  2.870          H  
ATOM  17138 1HB  ALA A1131      47.557 -69.208  72.816  1.00  4.020          H  
ATOM  17139 2HB  ALA A1131      46.492 -69.151  71.391  1.00  4.020          H  
ATOM  17140 3HB  ALA A1131      45.818 -68.890  73.015  1.00  4.020          H  
ATOM  17141  N   THR A1132      47.670 -71.335  74.508  1.00  2.710          N  
ATOM  17142  CA  THR A1132      47.970 -71.603  75.906  1.00  2.960          C  
ATOM  17143  C   THR A1132      48.801 -70.448  76.430  1.00  3.180          C  
ATOM  17144  O   THR A1132      49.503 -69.803  75.643  1.00  3.130          O  
ATOM  17145  CB  THR A1132      48.780 -72.906  76.061  1.00  4.040          C  
ATOM  17146  OG1 THR A1132      50.066 -72.733  75.426  1.00  4.040          O  
ATOM  17147  CG2 THR A1132      48.038 -74.058  75.381  1.00  4.040          C  
ATOM  17148  H   THR A1132      48.439 -71.118  73.893  1.00  3.250          H  
ATOM  17149  HA  THR A1132      47.058 -71.669  76.485  1.00  3.550          H  
ATOM  17150  HB  THR A1132      48.921 -73.131  77.121  1.00  4.850          H  
ATOM  17151  HG1 THR A1132      50.602 -73.535  75.570  1.00  4.850          H  
ATOM  17152 1HG2 THR A1132      48.617 -74.975  75.485  1.00  4.850          H  
ATOM  17153 2HG2 THR A1132      47.064 -74.187  75.851  1.00  4.850          H  
ATOM  17154 3HG2 THR A1132      47.902 -73.841  74.324  1.00  4.850          H  
ATOM  17155  N   GLU A1133      48.783 -70.243  77.753  1.00  3.600          N  
ATOM  17156  CA  GLU A1133      49.594 -69.209  78.410  1.00  3.960          C  
ATOM  17157  C   GLU A1133      51.085 -69.443  78.188  1.00  3.750          C  
ATOM  17158  O   GLU A1133      51.871 -68.506  78.131  1.00  3.820          O  
ATOM  17159  CB  GLU A1133      49.301 -69.166  79.904  1.00  5.400          C  
ATOM  17160  CG  GLU A1133      49.998 -68.042  80.706  1.00  5.400          C  
ATOM  17161  CD  GLU A1133      49.470 -66.663  80.412  1.00  5.400          C  
ATOM  17162  OE1 GLU A1133      48.336 -66.562  80.026  1.00  5.400          O  
ATOM  17163  OE2 GLU A1133      50.189 -65.714  80.589  1.00  5.400          O  
ATOM  17164  H   GLU A1133      48.146 -70.800  78.338  1.00  4.320          H  
ATOM  17165  HA  GLU A1133      49.328 -68.240  77.985  1.00  4.750          H  
ATOM  17166 1HB  GLU A1133      48.238 -69.013  80.015  1.00  6.480          H  
ATOM  17167 2HB  GLU A1133      49.544 -70.128  80.360  1.00  6.480          H  
ATOM  17168 1HG  GLU A1133      49.844 -68.247  81.768  1.00  6.480          H  
ATOM  17169 2HG  GLU A1133      51.068 -68.063  80.521  1.00  6.480          H  
ATOM  17170  N   ILE A1134      51.492 -70.707  78.121  1.00  3.650          N  
ATOM  17171  CA  ILE A1134      52.892 -71.046  77.913  1.00  3.680          C  
ATOM  17172  C   ILE A1134      53.388 -70.560  76.555  1.00  3.180          C  
ATOM  17173  O   ILE A1134      54.474 -69.991  76.459  1.00  3.250          O  
ATOM  17174  CB  ILE A1134      53.120 -72.568  78.054  1.00  5.140          C  
ATOM  17175  CG1 ILE A1134      52.881 -72.976  79.534  1.00  5.140          C  
ATOM  17176  CG2 ILE A1134      54.549 -72.953  77.570  1.00  5.140          C  
ATOM  17177  CD1 ILE A1134      52.771 -74.471  79.772  1.00  5.140          C  
ATOM  17178  H   ILE A1134      50.812 -71.447  78.221  1.00  4.380          H  
ATOM  17179  HA  ILE A1134      53.481 -70.544  78.684  1.00  4.420          H  
ATOM  17180  HB  ILE A1134      52.389 -73.098  77.447  1.00  6.170          H  
ATOM  17181 1HG1 ILE A1134      53.707 -72.595  80.135  1.00  6.170          H  
ATOM  17182 2HG1 ILE A1134      51.962 -72.509  79.882  1.00  6.170          H  
ATOM  17183 1HG2 ILE A1134      54.702 -74.020  77.659  1.00  6.170          H  
ATOM  17184 2HG2 ILE A1134      54.685 -72.678  76.517  1.00  6.170          H  
ATOM  17185 3HG2 ILE A1134      55.290 -72.429  78.172  1.00  6.170          H  
ATOM  17186 1HD1 ILE A1134      52.602 -74.652  80.835  1.00  6.170          H  
ATOM  17187 2HD1 ILE A1134      51.931 -74.870  79.201  1.00  6.170          H  
ATOM  17188 3HD1 ILE A1134      53.682 -74.974  79.471  1.00  6.170          H  
ATOM  17189  N   ASP A1135      52.609 -70.806  75.499  1.00  2.910          N  
ATOM  17190  CA  ASP A1135      53.013 -70.399  74.160  1.00  2.670          C  
ATOM  17191  C   ASP A1135      52.679 -68.941  73.847  1.00  2.430          C  
ATOM  17192  O   ASP A1135      53.366 -68.314  73.030  1.00  2.350          O  
ATOM  17193  CB  ASP A1135      52.383 -71.321  73.131  1.00  3.830          C  
ATOM  17194  CG  ASP A1135      52.911 -72.756  73.233  1.00  3.830          C  
ATOM  17195  OD1 ASP A1135      54.035 -72.961  73.637  1.00  3.830          O  
ATOM  17196  OD2 ASP A1135      52.164 -73.639  72.911  1.00  3.830          O  
ATOM  17197  H   ASP A1135      51.735 -71.319  75.623  1.00  3.490          H  
ATOM  17198  HA  ASP A1135      54.094 -70.514  74.090  1.00  3.200          H  
ATOM  17199 1HB  ASP A1135      51.299 -71.333  73.276  1.00  4.600          H  
ATOM  17200 2HB  ASP A1135      52.576 -70.938  72.129  1.00  4.600          H  
ATOM  17201  N   LEU A1136      51.688 -68.377  74.555  1.00  2.350          N  
ATOM  17202  CA  LEU A1136      51.176 -67.026  74.355  1.00  2.150          C  
ATOM  17203  C   LEU A1136      52.238 -65.928  74.175  1.00  2.090          C  
ATOM  17204  O   LEU A1136      52.034 -65.073  73.315  1.00  2.000          O  
ATOM  17205  CB  LEU A1136      50.193 -66.654  75.490  1.00  3.090          C  
ATOM  17206  CG  LEU A1136      49.510 -65.246  75.462  1.00  3.090          C  
ATOM  17207  CD1 LEU A1136      48.614 -65.068  74.206  1.00  3.090          C  
ATOM  17208  CD2 LEU A1136      48.684 -65.108  76.737  1.00  3.090          C  
ATOM  17209  H   LEU A1136      51.160 -68.962  75.206  1.00  2.820          H  
ATOM  17210  HA  LEU A1136      50.584 -67.058  73.449  1.00  2.580          H  
ATOM  17211 1HB  LEU A1136      49.388 -67.376  75.473  1.00  3.710          H  
ATOM  17212 2HB  LEU A1136      50.683 -66.750  76.447  1.00  3.710          H  
ATOM  17213  HG  LEU A1136      50.276 -64.471  75.440  1.00  3.710          H  
ATOM  17214 1HD1 LEU A1136      48.160 -64.081  74.231  1.00  3.710          H  
ATOM  17215 2HD1 LEU A1136      49.209 -65.154  73.310  1.00  3.710          H  
ATOM  17216 3HD1 LEU A1136      47.833 -65.827  74.197  1.00  3.710          H  
ATOM  17217 1HD2 LEU A1136      48.212 -64.132  76.766  1.00  3.710          H  
ATOM  17218 2HD2 LEU A1136      47.918 -65.878  76.770  1.00  3.710          H  
ATOM  17219 3HD2 LEU A1136      49.339 -65.219  77.610  1.00  3.710          H  
ATOM  17220  N   PRO A1137      53.391 -65.876  74.899  1.00  2.220          N  
ATOM  17221  CA  PRO A1137      54.409 -64.842  74.758  1.00  2.260          C  
ATOM  17222  C   PRO A1137      54.955 -64.728  73.331  1.00  2.280          C  
ATOM  17223  O   PRO A1137      55.584 -63.716  72.999  1.00  2.320          O  
ATOM  17224  CB  PRO A1137      55.491 -65.289  75.744  1.00  3.390          C  
ATOM  17225  CG  PRO A1137      54.755 -66.110  76.763  1.00  3.390          C  
ATOM  17226  CD  PRO A1137      53.700 -66.821  75.991  1.00  3.390          C  
ATOM  17227  HA  PRO A1137      53.978 -63.878  75.062  1.00  2.710          H  
ATOM  17228 1HB  PRO A1137      56.275 -65.854  75.210  1.00  4.070          H  
ATOM  17229 2HB  PRO A1137      55.967 -64.412  76.178  1.00  4.070          H  
ATOM  17230 1HG  PRO A1137      55.439 -66.806  77.265  1.00  4.070          H  
ATOM  17231 2HG  PRO A1137      54.331 -65.481  77.539  1.00  4.070          H  
ATOM  17232 1HD  PRO A1137      54.149 -67.726  75.626  1.00  4.070          H  
ATOM  17233 2HD  PRO A1137      52.858 -66.994  76.624  1.00  4.070          H  
ATOM  17234  N   SER A1138      54.771 -65.767  72.491  1.00  2.320          N  
ATOM  17235  CA  SER A1138      55.256 -65.653  71.126  1.00  2.410          C  
ATOM  17236  C   SER A1138      54.118 -65.912  70.144  1.00  2.300          C  
ATOM  17237  O   SER A1138      54.325 -66.385  69.021  1.00  2.370          O  
ATOM  17238  CB  SER A1138      56.380 -66.651  70.874  1.00  3.340          C  
ATOM  17239  OG  SER A1138      57.494 -66.411  71.701  1.00  3.340          O  
ATOM  17240  H   SER A1138      54.277 -66.621  72.768  1.00  2.780          H  
ATOM  17241  HA  SER A1138      55.624 -64.642  70.960  1.00  2.890          H  
ATOM  17242 1HB  SER A1138      56.002 -67.659  71.054  1.00  4.010          H  
ATOM  17243 2HB  SER A1138      56.681 -66.598  69.829  1.00  4.010          H  
ATOM  17244  HG  SER A1138      58.135 -67.086  71.480  1.00  4.010          H  
ATOM  17245  N   ILE A1139      52.942 -65.445  70.557  1.00  2.160          N  
ATOM  17246  CA  ILE A1139      51.704 -65.376  69.802  1.00  2.160          C  
ATOM  17247  C   ILE A1139      51.420 -63.889  69.865  1.00  2.050          C  
ATOM  17248  O   ILE A1139      51.339 -63.199  68.844  1.00  2.150          O  
ATOM  17249  CB  ILE A1139      50.547 -66.181  70.461  1.00  3.020          C  
ATOM  17250  CG1 ILE A1139      50.939 -67.680  70.669  1.00  3.020          C  
ATOM  17251  CG2 ILE A1139      49.258 -66.062  69.657  1.00  3.020          C  
ATOM  17252  CD1 ILE A1139      51.262 -68.476  69.441  1.00  3.020          C  
ATOM  17253  H   ILE A1139      52.908 -65.128  71.528  1.00  2.590          H  
ATOM  17254  HA  ILE A1139      51.858 -65.675  68.767  1.00  2.590          H  
ATOM  17255  HB  ILE A1139      50.366 -65.773  71.430  1.00  3.630          H  
ATOM  17256 1HG1 ILE A1139      51.812 -67.696  71.295  1.00  3.630          H  
ATOM  17257 2HG1 ILE A1139      50.125 -68.177  71.196  1.00  3.630          H  
ATOM  17258 1HG2 ILE A1139      48.455 -66.601  70.163  1.00  3.630          H  
ATOM  17259 2HG2 ILE A1139      48.990 -65.020  69.574  1.00  3.630          H  
ATOM  17260 3HG2 ILE A1139      49.399 -66.471  68.664  1.00  3.630          H  
ATOM  17261 1HD1 ILE A1139      51.534 -69.488  69.737  1.00  3.630          H  
ATOM  17262 2HD1 ILE A1139      50.406 -68.520  68.776  1.00  3.630          H  
ATOM  17263 3HD1 ILE A1139      52.105 -68.024  68.914  1.00  3.630          H  
ATOM  17264  N   ILE A1140      51.331 -63.422  71.123  1.00  1.890          N  
ATOM  17265  CA  ILE A1140      51.114 -62.041  71.506  1.00  1.810          C  
ATOM  17266  C   ILE A1140      52.303 -61.583  72.389  1.00  1.820          C  
ATOM  17267  O   ILE A1140      52.579 -62.191  73.417  1.00  1.840          O  
ATOM  17268  CB  ILE A1140      49.766 -61.867  72.266  1.00  2.570          C  
ATOM  17269  CG1 ILE A1140      48.570 -62.319  71.399  1.00  2.570          C  
ATOM  17270  CG2 ILE A1140      49.580 -60.432  72.618  1.00  2.570          C  
ATOM  17271  CD1 ILE A1140      48.318 -61.437  70.165  1.00  2.570          C  
ATOM  17272  H   ILE A1140      51.462 -64.100  71.876  1.00  2.270          H  
ATOM  17273  HA  ILE A1140      51.040 -61.449  70.615  1.00  2.170          H  
ATOM  17274  HB  ILE A1140      49.771 -62.470  73.166  1.00  3.080          H  
ATOM  17275 1HG1 ILE A1140      48.784 -63.311  71.061  1.00  3.080          H  
ATOM  17276 2HG1 ILE A1140      47.660 -62.351  72.003  1.00  3.080          H  
ATOM  17277 1HG2 ILE A1140      48.631 -60.294  73.102  1.00  3.080          H  
ATOM  17278 2HG2 ILE A1140      50.388 -60.073  73.266  1.00  3.080          H  
ATOM  17279 3HG2 ILE A1140      49.586 -59.879  71.745  1.00  3.080          H  
ATOM  17280 1HD1 ILE A1140      47.531 -61.806  69.577  1.00  3.080          H  
ATOM  17281 2HD1 ILE A1140      48.056 -60.440  70.442  1.00  3.080          H  
ATOM  17282 3HD1 ILE A1140      49.185 -61.407  69.581  1.00  3.080          H  
ATOM  17283  N   PRO A1141      53.031 -60.536  71.997  1.00  1.880          N  
ATOM  17284  CA  PRO A1141      54.123 -59.921  72.721  1.00  1.960          C  
ATOM  17285  C   PRO A1141      53.715 -59.369  74.082  1.00  1.920          C  
ATOM  17286  O   PRO A1141      52.573 -58.963  74.285  1.00  2.250          O  
ATOM  17287  CB  PRO A1141      54.541 -58.787  71.782  1.00  2.940          C  
ATOM  17288  CG  PRO A1141      54.109 -59.234  70.432  1.00  2.940          C  
ATOM  17289  CD  PRO A1141      52.893 -60.047  70.631  1.00  2.940          C  
ATOM  17290  HA  PRO A1141      54.933 -60.658  72.835  1.00  2.350          H  
ATOM  17291 1HB  PRO A1141      54.080 -57.849  72.096  1.00  3.530          H  
ATOM  17292 2HB  PRO A1141      55.627 -58.633  71.851  1.00  3.530          H  
ATOM  17293 1HG  PRO A1141      53.859 -58.364  69.852  1.00  3.530          H  
ATOM  17294 2HG  PRO A1141      54.911 -59.770  69.910  1.00  3.530          H  
ATOM  17295 1HD  PRO A1141      52.014 -59.454  70.515  1.00  3.530          H  
ATOM  17296 2HD  PRO A1141      52.950 -60.876  69.902  1.00  3.530          H  
ATOM  17297  N   ASP A1142      54.694 -59.344  74.978  1.00  2.090          N  
ATOM  17298  CA  ASP A1142      54.617 -58.843  76.349  1.00  2.100          C  
ATOM  17299  C   ASP A1142      53.677 -59.601  77.305  1.00  2.040          C  
ATOM  17300  O   ASP A1142      52.955 -59.008  78.113  1.00  2.110          O  
ATOM  17301  CB  ASP A1142      54.260 -57.361  76.325  1.00  2.940          C  
ATOM  17302  CG  ASP A1142      55.282 -56.548  75.565  1.00  2.940          C  
ATOM  17303  OD1 ASP A1142      56.437 -56.919  75.561  1.00  2.940          O  
ATOM  17304  OD2 ASP A1142      54.898 -55.545  74.990  1.00  2.940          O  
ATOM  17305  H   ASP A1142      55.591 -59.705  74.683  1.00  2.510          H  
ATOM  17306  HA  ASP A1142      55.622 -58.916  76.767  1.00  2.520          H  
ATOM  17307 1HB  ASP A1142      53.296 -57.211  75.874  1.00  3.520          H  
ATOM  17308 2HB  ASP A1142      54.203 -56.981  77.345  1.00  3.520          H  
ATOM  17309  N   TYR A1143      53.779 -60.928  77.240  1.00  1.990          N  
ATOM  17310  CA  TYR A1143      53.120 -61.888  78.139  1.00  2.050          C  
ATOM  17311  C   TYR A1143      54.170 -62.743  78.832  1.00  2.250          C  
ATOM  17312  O   TYR A1143      53.904 -63.861  79.261  1.00  2.310          O  
ATOM  17313  CB  TYR A1143      52.054 -62.763  77.451  1.00  2.850          C  
ATOM  17314  CG  TYR A1143      50.732 -62.083  77.252  1.00  2.850          C  
ATOM  17315  CD1 TYR A1143      50.363 -61.503  76.078  1.00  2.850          C  
ATOM  17316  CD2 TYR A1143      49.857 -62.066  78.338  1.00  2.850          C  
ATOM  17317  CE1 TYR A1143      49.121 -60.898  76.013  1.00  2.850          C  
ATOM  17318  CE2 TYR A1143      48.639 -61.463  78.245  1.00  2.850          C  
ATOM  17319  CZ  TYR A1143      48.280 -60.878  77.086  1.00  2.850          C  
ATOM  17320  OH  TYR A1143      47.081 -60.245  76.978  1.00  2.850          O  
ATOM  17321  H   TYR A1143      54.364 -61.298  76.506  1.00  2.390          H  
ATOM  17322  HA  TYR A1143      52.609 -61.326  78.917  1.00  2.460          H  
ATOM  17323 1HB  TYR A1143      52.411 -63.075  76.481  1.00  3.420          H  
ATOM  17324 2HB  TYR A1143      51.883 -63.669  78.041  1.00  3.420          H  
ATOM  17325  HD1 TYR A1143      51.032 -61.502  75.221  1.00  3.420          H  
ATOM  17326  HD2 TYR A1143      50.153 -62.541  79.284  1.00  3.420          H  
ATOM  17327  HE1 TYR A1143      48.800 -60.422  75.141  1.00  3.420          H  
ATOM  17328  HE2 TYR A1143      47.965 -61.450  79.104  1.00  3.420          H  
ATOM  17329  HH  TYR A1143      46.995 -59.865  76.098  1.00  3.420          H  
ATOM  17330  N   ILE A1144      55.383 -62.217  78.925  1.00  2.500          N  
ATOM  17331  CA  ILE A1144      56.483 -62.944  79.529  1.00  2.720          C  
ATOM  17332  C   ILE A1144      56.485 -62.825  81.035  1.00  2.920          C  
ATOM  17333  O   ILE A1144      56.629 -61.731  81.595  1.00  3.090          O  
ATOM  17334  CB  ILE A1144      57.828 -62.398  78.992  1.00  3.720          C  
ATOM  17335  CG1 ILE A1144      57.879 -62.624  77.460  1.00  3.720          C  
ATOM  17336  CG2 ILE A1144      59.040 -63.068  79.734  1.00  3.720          C  
ATOM  17337  CD1 ILE A1144      58.989 -61.897  76.742  1.00  3.720          C  
ATOM  17338  H   ILE A1144      55.526 -61.280  78.585  1.00  3.000          H  
ATOM  17339  HA  ILE A1144      56.393 -63.998  79.265  1.00  3.260          H  
ATOM  17340  HB  ILE A1144      57.868 -61.324  79.161  1.00  4.460          H  
ATOM  17341 1HG1 ILE A1144      57.995 -63.690  77.273  1.00  4.460          H  
ATOM  17342 2HG1 ILE A1144      56.940 -62.298  77.027  1.00  4.460          H  
ATOM  17343 1HG2 ILE A1144      59.977 -62.669  79.362  1.00  4.460          H  
ATOM  17344 2HG2 ILE A1144      58.992 -62.870  80.801  1.00  4.460          H  
ATOM  17345 3HG2 ILE A1144      59.023 -64.147  79.571  1.00  4.460          H  
ATOM  17346 1HD1 ILE A1144      58.932 -62.120  75.675  1.00  4.460          H  
ATOM  17347 2HD1 ILE A1144      58.876 -60.821  76.894  1.00  4.460          H  
ATOM  17348 3HD1 ILE A1144      59.955 -62.214  77.116  1.00  4.460          H  
ATOM  17349  N   ASP A1145      56.403 -63.953  81.724  1.00  3.030          N  
ATOM  17350  CA  ASP A1145      56.431 -63.863  83.165  1.00  3.310          C  
ATOM  17351  C   ASP A1145      57.882 -63.785  83.555  1.00  3.540          C  
ATOM  17352  O   ASP A1145      58.566 -64.810  83.705  1.00  3.640          O  
ATOM  17353  CB  ASP A1145      55.754 -65.039  83.858  1.00  4.520          C  
ATOM  17354  CG  ASP A1145      55.719 -64.848  85.404  1.00  4.520          C  
ATOM  17355  OD1 ASP A1145      56.447 -63.984  85.905  1.00  4.520          O  
ATOM  17356  OD2 ASP A1145      55.004 -65.584  86.076  1.00  4.520          O  
ATOM  17357  H   ASP A1145      56.287 -64.836  81.248  1.00  3.640          H  
ATOM  17358  HA  ASP A1145      55.932 -62.945  83.481  1.00  3.970          H  
ATOM  17359 1HB  ASP A1145      54.732 -65.143  83.489  1.00  5.430          H  
ATOM  17360 2HB  ASP A1145      56.285 -65.961  83.620  1.00  5.430          H  
ATOM  17361  N   ILE A1146      58.346 -62.559  83.719  1.00  3.780          N  
ATOM  17362  CA  ILE A1146      59.742 -62.284  83.983  1.00  4.280          C  
ATOM  17363  C   ILE A1146      60.235 -62.972  85.248  1.00  4.530          C  
ATOM  17364  O   ILE A1146      61.439 -63.150  85.420  1.00  4.980          O  
ATOM  17365  CB  ILE A1146      60.012 -60.756  84.051  1.00  5.790          C  
ATOM  17366  CG1 ILE A1146      61.550 -60.429  83.923  1.00  5.790          C  
ATOM  17367  CG2 ILE A1146      59.476 -60.169  85.377  1.00  5.790          C  
ATOM  17368  CD1 ILE A1146      62.194 -60.793  82.571  1.00  5.790          C  
ATOM  17369  H   ILE A1146      57.684 -61.803  83.534  1.00  4.540          H  
ATOM  17370  HA  ILE A1146      60.293 -62.682  83.143  1.00  5.140          H  
ATOM  17371  HB  ILE A1146      59.498 -60.274  83.216  1.00  6.950          H  
ATOM  17372 1HG1 ILE A1146      61.672 -59.358  84.063  1.00  6.950          H  
ATOM  17373 2HG1 ILE A1146      62.097 -60.934  84.710  1.00  6.950          H  
ATOM  17374 1HG2 ILE A1146      59.648 -59.094  85.391  1.00  6.950          H  
ATOM  17375 2HG2 ILE A1146      58.408 -60.364  85.457  1.00  6.950          H  
ATOM  17376 3HG2 ILE A1146      59.987 -60.616  86.231  1.00  6.950          H  
ATOM  17377 1HD1 ILE A1146      63.243 -60.499  82.586  1.00  6.950          H  
ATOM  17378 2HD1 ILE A1146      62.139 -61.851  82.385  1.00  6.950          H  
ATOM  17379 3HD1 ILE A1146      61.682 -60.263  81.770  1.00  6.950          H  
ATOM  17380  N   ASN A1147      59.335 -63.311  86.176  1.00  4.360          N  
ATOM  17381  CA  ASN A1147      59.785 -63.951  87.393  1.00  4.650          C  
ATOM  17382  C   ASN A1147      60.186 -65.392  87.122  1.00  4.580          C  
ATOM  17383  O   ASN A1147      61.093 -65.927  87.772  1.00  4.910          O  
ATOM  17384  CB  ASN A1147      58.715 -63.860  88.450  1.00  6.390          C  
ATOM  17385  CG  ASN A1147      58.559 -62.461  88.967  1.00  6.390          C  
ATOM  17386  OD1 ASN A1147      59.488 -61.639  88.949  1.00  6.390          O  
ATOM  17387  ND2 ASN A1147      57.376 -62.163  89.423  1.00  6.390          N  
ATOM  17388  H   ASN A1147      58.321 -63.199  86.001  1.00  5.230          H  
ATOM  17389  HA  ASN A1147      60.675 -63.430  87.750  1.00  5.580          H  
ATOM  17390 1HB  ASN A1147      57.763 -64.192  88.030  1.00  7.670          H  
ATOM  17391 2HB  ASN A1147      58.958 -64.523  89.277  1.00  7.670          H  
ATOM  17392 1HD2 ASN A1147      57.192 -61.248  89.776  1.00  7.670          H  
ATOM  17393 2HD2 ASN A1147      56.646 -62.851  89.410  1.00  7.670          H  
ATOM  17394  N   GLN A1148      59.524 -66.024  86.142  1.00  4.230          N  
ATOM  17395  CA  GLN A1148      59.821 -67.399  85.803  1.00  4.230          C  
ATOM  17396  C   GLN A1148      61.085 -67.392  84.979  1.00  4.450          C  
ATOM  17397  O   GLN A1148      61.931 -68.271  85.125  1.00  4.610          O  
ATOM  17398  CB  GLN A1148      58.672 -68.045  85.026  1.00  5.920          C  
ATOM  17399  CG  GLN A1148      57.400 -68.231  85.837  1.00  5.920          C  
ATOM  17400  CD  GLN A1148      56.278 -68.857  85.024  1.00  5.920          C  
ATOM  17401  OE1 GLN A1148      56.509 -69.852  84.327  1.00  5.920          O  
ATOM  17402  NE2 GLN A1148      55.074 -68.293  85.096  1.00  5.920          N  
ATOM  17403  H   GLN A1148      58.810 -65.531  85.599  1.00  5.080          H  
ATOM  17404  HA  GLN A1148      60.002 -67.967  86.715  1.00  5.080          H  
ATOM  17405 1HB  GLN A1148      58.425 -67.422  84.164  1.00  7.110          H  
ATOM  17406 2HB  GLN A1148      58.986 -69.018  84.650  1.00  7.110          H  
ATOM  17407 1HG  GLN A1148      57.616 -68.880  86.680  1.00  7.110          H  
ATOM  17408 2HG  GLN A1148      57.065 -67.259  86.196  1.00  7.110          H  
ATOM  17409 1HE2 GLN A1148      54.309 -68.671  84.580  1.00  7.110          H  
ATOM  17410 2HE2 GLN A1148      54.928 -67.448  85.672  1.00  7.110          H  
ATOM  17411  N   THR A1149      61.225 -66.353  84.149  1.00  4.600          N  
ATOM  17412  CA  THR A1149      62.390 -66.210  83.293  1.00  5.010          C  
ATOM  17413  C   THR A1149      63.632 -66.109  84.161  1.00  5.300          C  
ATOM  17414  O   THR A1149      64.608 -66.834  83.946  1.00  5.450          O  
ATOM  17415  CB  THR A1149      62.254 -64.971  82.385  1.00  6.850          C  
ATOM  17416  OG1 THR A1149      61.121 -65.134  81.511  1.00  6.850          O  
ATOM  17417  CG2 THR A1149      63.498 -64.759  81.555  1.00  6.850          C  
ATOM  17418  H   THR A1149      60.463 -65.674  84.099  1.00  5.520          H  
ATOM  17419  HA  THR A1149      62.477 -67.099  82.666  1.00  6.010          H  
ATOM  17420  HB  THR A1149      62.101 -64.104  83.004  1.00  8.220          H  
ATOM  17421  HG1 THR A1149      60.313 -65.190  82.035  1.00  8.220          H  
ATOM  17422 1HG2 THR A1149      63.367 -63.875  80.932  1.00  8.220          H  
ATOM  17423 2HG2 THR A1149      64.361 -64.615  82.201  1.00  8.220          H  
ATOM  17424 3HG2 THR A1149      63.663 -65.629  80.921  1.00  8.220          H  
ATOM  17425  N   VAL A1150      63.583 -65.248  85.180  1.00  5.500          N  
ATOM  17426  CA  VAL A1150      64.719 -65.105  86.062  1.00  5.860          C  
ATOM  17427  C   VAL A1150      65.014 -66.387  86.815  1.00  6.030          C  
ATOM  17428  O   VAL A1150      66.187 -66.749  86.946  1.00  6.280          O  
ATOM  17429  CB  VAL A1150      64.526 -63.935  87.037  1.00  8.060          C  
ATOM  17430  CG1 VAL A1150      65.648 -63.937  88.115  1.00  8.060          C  
ATOM  17431  CG2 VAL A1150      64.574 -62.628  86.228  1.00  8.060          C  
ATOM  17432  H   VAL A1150      62.757 -64.655  85.307  1.00  6.600          H  
ATOM  17433  HA  VAL A1150      65.586 -64.870  85.453  1.00  7.030          H  
ATOM  17434  HB  VAL A1150      63.557 -64.029  87.536  1.00  9.670          H  
ATOM  17435 1HG1 VAL A1150      65.502 -63.094  88.787  1.00  9.670          H  
ATOM  17436 2HG1 VAL A1150      65.617 -64.859  88.697  1.00  9.670          H  
ATOM  17437 3HG1 VAL A1150      66.622 -63.851  87.630  1.00  9.670          H  
ATOM  17438 1HG2 VAL A1150      64.429 -61.780  86.896  1.00  9.670          H  
ATOM  17439 2HG2 VAL A1150      65.542 -62.543  85.735  1.00  9.670          H  
ATOM  17440 3HG2 VAL A1150      63.796 -62.630  85.478  1.00  9.670          H  
ATOM  17441  N   GLN A1151      63.992 -67.074  87.340  1.00  5.970          N  
ATOM  17442  CA  GLN A1151      64.289 -68.293  88.064  1.00  6.250          C  
ATOM  17443  C   GLN A1151      64.933 -69.339  87.149  1.00  6.200          C  
ATOM  17444  O   GLN A1151      65.886 -70.000  87.572  1.00  6.620          O  
ATOM  17445  CB  GLN A1151      63.020 -68.847  88.710  1.00  8.640          C  
ATOM  17446  CG  GLN A1151      63.233 -70.040  89.651  1.00  8.640          C  
ATOM  17447  CD  GLN A1151      64.076 -69.675  90.874  1.00  8.640          C  
ATOM  17448  OE1 GLN A1151      64.046 -68.529  91.341  1.00  8.640          O  
ATOM  17449  NE2 GLN A1151      64.804 -70.645  91.409  1.00  8.640          N  
ATOM  17450  H   GLN A1151      63.024 -66.738  87.270  1.00  7.160          H  
ATOM  17451  HA  GLN A1151      64.998 -68.052  88.851  1.00  7.500          H  
ATOM  17452 1HB  GLN A1151      62.523 -68.052  89.267  1.00 10.370          H  
ATOM  17453 2HB  GLN A1151      62.331 -69.162  87.922  1.00 10.370          H  
ATOM  17454 1HG  GLN A1151      62.265 -70.394  89.999  1.00 10.370          H  
ATOM  17455 2HG  GLN A1151      63.747 -70.842  89.111  1.00 10.370          H  
ATOM  17456 1HE2 GLN A1151      65.366 -70.468  92.216  1.00 10.370          H  
ATOM  17457 2HE2 GLN A1151      64.786 -71.593  91.000  1.00 10.370          H  
ATOM  17458  N   ASP A1152      64.466 -69.467  85.888  1.00  5.790          N  
ATOM  17459  CA  ASP A1152      65.074 -70.436  84.972  1.00  5.900          C  
ATOM  17460  C   ASP A1152      66.537 -70.097  84.735  1.00  6.190          C  
ATOM  17461  O   ASP A1152      67.386 -70.984  84.669  1.00  6.530          O  
ATOM  17462  CB  ASP A1152      64.368 -70.482  83.608  1.00  8.220          C  
ATOM  17463  CG  ASP A1152      62.983 -71.168  83.584  1.00  8.220          C  
ATOM  17464  OD1 ASP A1152      62.614 -71.818  84.532  1.00  8.220          O  
ATOM  17465  OD2 ASP A1152      62.330 -71.056  82.571  1.00  8.220          O  
ATOM  17466  H   ASP A1152      63.645 -68.930  85.584  1.00  6.950          H  
ATOM  17467  HA  ASP A1152      65.018 -71.424  85.430  1.00  7.080          H  
ATOM  17468 1HB  ASP A1152      64.235 -69.455  83.257  1.00  9.860          H  
ATOM  17469 2HB  ASP A1152      65.016 -70.984  82.891  1.00  9.860          H  
ATOM  17470  N   ILE A1153      66.849 -68.804  84.626  1.00  6.140          N  
ATOM  17471  CA  ILE A1153      68.232 -68.395  84.427  1.00  6.460          C  
ATOM  17472  C   ILE A1153      69.081 -68.781  85.627  1.00  6.880          C  
ATOM  17473  O   ILE A1153      70.149 -69.367  85.469  1.00  7.230          O  
ATOM  17474  CB  ILE A1153      68.351 -66.875  84.182  1.00  8.920          C  
ATOM  17475  CG1 ILE A1153      67.711 -66.525  82.810  1.00  8.920          C  
ATOM  17476  CG2 ILE A1153      69.853 -66.443  84.254  1.00  8.920          C  
ATOM  17477  CD1 ILE A1153      67.460 -65.038  82.581  1.00  8.920          C  
ATOM  17478  H   ILE A1153      66.091 -68.110  84.625  1.00  7.370          H  
ATOM  17479  HA  ILE A1153      68.621 -68.914  83.556  1.00  7.750          H  
ATOM  17480  HB  ILE A1153      67.785 -66.341  84.945  1.00 10.700          H  
ATOM  17481 1HG1 ILE A1153      68.368 -66.885  82.021  1.00 10.700          H  
ATOM  17482 2HG1 ILE A1153      66.763 -67.046  82.725  1.00 10.700          H  
ATOM  17483 1HG2 ILE A1153      69.942 -65.376  84.093  1.00 10.700          H  
ATOM  17484 2HG2 ILE A1153      70.269 -66.672  85.233  1.00 10.700          H  
ATOM  17485 3HG2 ILE A1153      70.424 -66.972  83.491  1.00 10.700          H  
ATOM  17486 1HD1 ILE A1153      67.008 -64.900  81.599  1.00 10.700          H  
ATOM  17487 2HD1 ILE A1153      66.778 -64.665  83.345  1.00 10.700          H  
ATOM  17488 3HD1 ILE A1153      68.389 -64.482  82.625  1.00 10.700          H  
ATOM  17489  N   LEU A1154      68.605 -68.486  86.832  1.00  6.930          N  
ATOM  17490  CA  LEU A1154      69.383 -68.779  88.028  1.00  7.420          C  
ATOM  17491  C   LEU A1154      69.666 -70.273  88.163  1.00  7.650          C  
ATOM  17492  O   LEU A1154      70.781 -70.692  88.493  1.00  8.140          O  
ATOM  17493  CB  LEU A1154      68.597 -68.331  89.271  1.00 10.190          C  
ATOM  17494  CG  LEU A1154      68.371 -66.810  89.475  1.00 10.190          C  
ATOM  17495  CD1 LEU A1154      67.407 -66.618  90.640  1.00 10.190          C  
ATOM  17496  CD2 LEU A1154      69.679 -66.104  89.732  1.00 10.190          C  
ATOM  17497  H   LEU A1154      67.705 -68.001  86.907  1.00  8.320          H  
ATOM  17498  HA  LEU A1154      70.328 -68.261  87.958  1.00  8.900          H  
ATOM  17499 1HB  LEU A1154      67.610 -68.796  89.225  1.00 12.230          H  
ATOM  17500 2HB  LEU A1154      69.107 -68.713  90.153  1.00 12.230          H  
ATOM  17501  HG  LEU A1154      67.918 -66.389  88.590  1.00 12.230          H  
ATOM  17502 1HD1 LEU A1154      67.221 -65.555  90.784  1.00 12.230          H  
ATOM  17503 2HD1 LEU A1154      66.464 -67.119  90.428  1.00 12.230          H  
ATOM  17504 3HD1 LEU A1154      67.838 -67.036  91.547  1.00 12.230          H  
ATOM  17505 1HD2 LEU A1154      69.489 -65.041  89.872  1.00 12.230          H  
ATOM  17506 2HD2 LEU A1154      70.151 -66.512  90.626  1.00 12.230          H  
ATOM  17507 3HD2 LEU A1154      70.327 -66.235  88.887  1.00 12.230          H  
ATOM  17508  N   GLU A1155      68.690 -71.101  87.813  1.00  7.360          N  
ATOM  17509  CA  GLU A1155      68.852 -72.540  87.948  1.00  7.640          C  
ATOM  17510  C   GLU A1155      69.711 -73.156  86.851  1.00  7.930          C  
ATOM  17511  O   GLU A1155      69.995 -74.354  86.896  1.00  8.360          O  
ATOM  17512  CB  GLU A1155      67.493 -73.242  87.995  1.00 10.580          C  
ATOM  17513  CG  GLU A1155      66.677 -72.930  89.239  1.00 10.580          C  
ATOM  17514  CD  GLU A1155      65.354 -73.648  89.300  1.00 10.580          C  
ATOM  17515  OE1 GLU A1155      65.092 -74.482  88.462  1.00 10.580          O  
ATOM  17516  OE2 GLU A1155      64.592 -73.336  90.191  1.00 10.580          O  
ATOM  17517  H   GLU A1155      67.776 -70.719  87.541  1.00  8.830          H  
ATOM  17518  HA  GLU A1155      69.351 -72.730  88.898  1.00  9.170          H  
ATOM  17519 1HB  GLU A1155      66.904 -72.932  87.124  1.00 12.700          H  
ATOM  17520 2HB  GLU A1155      67.632 -74.320  87.933  1.00 12.700          H  
ATOM  17521 1HG  GLU A1155      67.264 -73.205  90.114  1.00 12.700          H  
ATOM  17522 2HG  GLU A1155      66.504 -71.857  89.279  1.00 12.700          H  
ATOM  17523  N   ASN A1156      70.108 -72.363  85.856  1.00  7.790          N  
ATOM  17524  CA  ASN A1156      70.940 -72.873  84.788  1.00  8.170          C  
ATOM  17525  C   ASN A1156      72.391 -72.477  85.029  1.00  8.550          C  
ATOM  17526  O   ASN A1156      73.253 -72.717  84.177  1.00  9.060          O  
ATOM  17527  CB  ASN A1156      70.464 -72.388  83.428  1.00 11.290          C  
ATOM  17528  CG  ASN A1156      69.137 -72.993  82.991  1.00 11.290          C  
ATOM  17529  OD1 ASN A1156      68.801 -74.140  83.324  1.00 11.290          O  
ATOM  17530  ND2 ASN A1156      68.387 -72.248  82.212  1.00 11.290          N  
ATOM  17531  H   ASN A1156      69.895 -71.362  85.861  1.00  9.350          H  
ATOM  17532  HA  ASN A1156      70.895 -73.960  84.799  1.00  9.800          H  
ATOM  17533 1HB  ASN A1156      70.348 -71.301  83.467  1.00 13.540          H  
ATOM  17534 2HB  ASN A1156      71.218 -72.612  82.677  1.00 13.540          H  
ATOM  17535 1HD2 ASN A1156      67.512 -72.595  81.886  1.00 13.540          H  
ATOM  17536 2HD2 ASN A1156      68.691 -71.335  81.952  1.00 13.540          H  
ATOM  17537  N   TYR A1157      72.681 -71.876  86.186  1.00  8.430          N  
ATOM  17538  CA  TYR A1157      74.047 -71.477  86.453  1.00  8.880          C  
ATOM  17539  C   TYR A1157      74.927 -72.623  86.943  1.00  9.540          C  
ATOM  17540  O   TYR A1157      74.516 -73.475  87.730  1.00  9.930          O  
ATOM  17541  CB  TYR A1157      74.116 -70.338  87.480  1.00 12.250          C  
ATOM  17542  CG  TYR A1157      73.700 -68.905  87.023  1.00 12.250          C  
ATOM  17543  CD1 TYR A1157      73.847 -68.457  85.705  1.00 12.250          C  
ATOM  17544  CD2 TYR A1157      73.209 -68.026  87.973  1.00 12.250          C  
ATOM  17545  CE1 TYR A1157      73.499 -67.159  85.376  1.00 12.250          C  
ATOM  17546  CE2 TYR A1157      72.878 -66.736  87.631  1.00 12.250          C  
ATOM  17547  CZ  TYR A1157      73.013 -66.304  86.348  1.00 12.250          C  
ATOM  17548  OH  TYR A1157      72.683 -65.001  86.026  1.00 12.250          O  
ATOM  17549  H   TYR A1157      71.952 -71.671  86.878  1.00 10.120          H  
ATOM  17550  HA  TYR A1157      74.487 -71.137  85.523  1.00 10.660          H  
ATOM  17551 1HB  TYR A1157      73.480 -70.606  88.324  1.00 14.700          H  
ATOM  17552 2HB  TYR A1157      75.124 -70.287  87.862  1.00 14.700          H  
ATOM  17553  HD1 TYR A1157      74.235 -69.103  84.931  1.00 14.700          H  
ATOM  17554  HD2 TYR A1157      73.102 -68.353  89.005  1.00 14.700          H  
ATOM  17555  HE1 TYR A1157      73.617 -66.810  84.352  1.00 14.700          H  
ATOM  17556  HE2 TYR A1157      72.507 -66.055  88.389  1.00 14.700          H  
ATOM  17557  HH  TYR A1157      72.754 -64.879  85.075  1.00 14.700          H  
ATOM  17558  N   ARG A1158      76.169 -72.577  86.491  1.00  9.790          N  
ATOM  17559  CA  ARG A1158      77.240 -73.474  86.885  1.00 10.530          C  
ATOM  17560  C   ARG A1158      77.592 -73.226  88.362  1.00 10.310          C  
ATOM  17561  O   ARG A1158      77.392 -72.114  88.848  1.00 10.030          O  
ATOM  17562  CB  ARG A1158      78.442 -73.199  85.976  1.00 14.450          C  
ATOM  17563  CG  ARG A1158      79.657 -74.078  86.139  1.00 14.450          C  
ATOM  17564  CD  ARG A1158      80.692 -73.804  85.099  1.00 14.450          C  
ATOM  17565  NE  ARG A1158      81.232 -72.423  85.147  1.00 14.450          N  
ATOM  17566  CZ  ARG A1158      82.231 -71.983  85.956  1.00 14.450          C  
ATOM  17567  NH1 ARG A1158      82.794 -72.786  86.840  1.00 14.450          N  
ATOM  17568  NH2 ARG A1158      82.642 -70.731  85.847  1.00 14.450          N  
ATOM  17569  H   ARG A1158      76.373 -71.864  85.804  1.00 11.750          H  
ATOM  17570  HA  ARG A1158      76.902 -74.492  86.723  1.00 12.640          H  
ATOM  17571 1HB  ARG A1158      78.124 -73.279  84.940  1.00 17.340          H  
ATOM  17572 2HB  ARG A1158      78.770 -72.182  86.130  1.00 17.340          H  
ATOM  17573 1HG  ARG A1158      80.102 -73.908  87.110  1.00 17.340          H  
ATOM  17574 2HG  ARG A1158      79.365 -75.121  86.047  1.00 17.340          H  
ATOM  17575 1HD  ARG A1158      81.518 -74.501  85.218  1.00 17.340          H  
ATOM  17576 2HD  ARG A1158      80.246 -73.954  84.114  1.00 17.340          H  
ATOM  17577  HE  ARG A1158      80.848 -71.742  84.501  1.00 17.340          H  
ATOM  17578 1HH1 ARG A1158      82.482 -73.735  86.940  1.00 17.340          H  
ATOM  17579 2HH1 ARG A1158      83.530 -72.437  87.448  1.00 17.340          H  
ATOM  17580 1HH2 ARG A1158      82.222 -70.115  85.161  1.00 17.340          H  
ATOM  17581 2HH2 ARG A1158      83.407 -70.382  86.449  1.00 17.340          H  
ATOM  17582  N   PRO A1159      77.975 -74.232  89.159  1.00 10.570          N  
ATOM  17583  CA  PRO A1159      78.465 -74.003  90.500  1.00 10.690          C  
ATOM  17584  C   PRO A1159      79.633 -73.042  90.332  1.00 11.210          C  
ATOM  17585  O   PRO A1159      80.446 -73.238  89.435  1.00 11.570          O  
ATOM  17586  CB  PRO A1159      78.900 -75.405  90.937  1.00 16.040          C  
ATOM  17587  CG  PRO A1159      77.985 -76.335  90.143  1.00 16.040          C  
ATOM  17588  CD  PRO A1159      77.828 -75.651  88.788  1.00 16.040          C  
ATOM  17589  HA  PRO A1159      77.678 -73.583  91.130  1.00 12.830          H  
ATOM  17590 1HB  PRO A1159      79.969 -75.560  90.721  1.00 19.240          H  
ATOM  17591 2HB  PRO A1159      78.778 -75.511  92.029  1.00 19.240          H  
ATOM  17592 1HG  PRO A1159      78.437 -77.338  90.069  1.00 19.240          H  
ATOM  17593 2HG  PRO A1159      77.022 -76.457  90.661  1.00 19.240          H  
ATOM  17594 1HD  PRO A1159      78.626 -75.966  88.111  1.00 19.240          H  
ATOM  17595 2HD  PRO A1159      76.822 -75.870  88.402  1.00 19.240          H  
ATOM  17596  N   ASN A1160      79.738 -72.037  91.192  1.00 11.460          N  
ATOM  17597  CA  ASN A1160      80.812 -71.052  91.048  1.00 12.150          C  
ATOM  17598  C   ASN A1160      80.870 -70.525  89.601  1.00 12.720          C  
ATOM  17599  O   ASN A1160      81.926 -70.498  88.964  1.00 13.400          O  
ATOM  17600  CB  ASN A1160      82.131 -71.663  91.477  1.00 16.730          C  
ATOM  17601  CG  ASN A1160      82.133 -72.046  92.914  1.00 16.730          C  
ATOM  17602  OD1 ASN A1160      81.603 -71.319  93.766  1.00 16.730          O  
ATOM  17603  ND2 ASN A1160      82.715 -73.180  93.218  1.00 16.730          N  
ATOM  17604  H   ASN A1160      79.062 -71.935  91.934  1.00 13.750          H  
ATOM  17605  HA  ASN A1160      80.592 -70.203  91.697  1.00 14.580          H  
ATOM  17606 1HB  ASN A1160      82.364 -72.537  90.873  1.00 20.080          H  
ATOM  17607 2HB  ASN A1160      82.910 -70.953  91.320  1.00 20.080          H  
ATOM  17608 1HD2 ASN A1160      82.747 -73.489  94.170  1.00 20.080          H  
ATOM  17609 2HD2 ASN A1160      83.126 -73.741  92.499  1.00 20.080          H  
ATOM  17610  N   TRP A1161      79.715 -70.096  89.077  1.00 12.600          N  
ATOM  17611  CA  TRP A1161      79.572 -69.612  87.699  1.00 13.280          C  
ATOM  17612  C   TRP A1161      80.398 -68.376  87.394  1.00 13.720          C  
ATOM  17613  O   TRP A1161      80.705 -68.106  86.230  1.00 14.250          O  
ATOM  17614  CB  TRP A1161      78.093 -69.378  87.335  1.00 18.320          C  
ATOM  17615  CG  TRP A1161      77.372 -68.294  88.042  1.00 18.320          C  
ATOM  17616  CD1 TRP A1161      76.718 -68.381  89.233  1.00 18.320          C  
ATOM  17617  CD2 TRP A1161      77.129 -66.967  87.549  1.00 18.320          C  
ATOM  17618  NE1 TRP A1161      76.121 -67.184  89.530  1.00 18.320          N  
ATOM  17619  CE2 TRP A1161      76.353 -66.312  88.507  1.00 18.320          C  
ATOM  17620  CE3 TRP A1161      77.490 -66.292  86.385  1.00 18.320          C  
ATOM  17621  CZ2 TRP A1161      75.935 -65.014  88.339  1.00 18.320          C  
ATOM  17622  CZ3 TRP A1161      77.069 -64.991  86.217  1.00 18.320          C  
ATOM  17623  CH2 TRP A1161      76.310 -64.368  87.169  1.00 18.320          C  
ATOM  17624  H   TRP A1161      78.892 -70.144  89.666  1.00 15.120          H  
ATOM  17625  HA  TRP A1161      79.928 -70.403  87.050  1.00 15.940          H  
ATOM  17626 1HB  TRP A1161      78.033 -69.159  86.275  1.00 21.980          H  
ATOM  17627 2HB  TRP A1161      77.543 -70.265  87.477  1.00 21.980          H  
ATOM  17628  HD1 TRP A1161      76.673 -69.273  89.856  1.00 21.980          H  
ATOM  17629  HE1 TRP A1161      75.577 -66.984  90.359  1.00 21.980          H  
ATOM  17630  HE3 TRP A1161      78.097 -66.783  85.625  1.00 21.980          H  
ATOM  17631  HZ2 TRP A1161      75.327 -64.502  89.081  1.00 21.980          H  
ATOM  17632  HZ3 TRP A1161      77.355 -64.470  85.306  1.00 21.980          H  
ATOM  17633  HH2 TRP A1161      75.991 -63.339  87.005  1.00 21.980          H  
ATOM  17634  N   THR A1162      80.758 -67.638  88.436  1.00 13.650          N  
ATOM  17635  CA  THR A1162      81.529 -66.412  88.345  1.00 14.210          C  
ATOM  17636  C   THR A1162      83.030 -66.640  88.503  1.00 14.640          C  
ATOM  17637  O   THR A1162      83.813 -65.689  88.450  1.00 14.730          O  
ATOM  17638  CB  THR A1162      81.092 -65.421  89.439  1.00 19.670          C  
ATOM  17639  OG1 THR A1162      81.331 -66.009  90.730  1.00 19.670          O  
ATOM  17640  CG2 THR A1162      79.628 -65.121  89.304  1.00 19.670          C  
ATOM  17641  H   THR A1162      80.471 -67.942  89.355  1.00 16.380          H  
ATOM  17642  HA  THR A1162      81.351 -65.965  87.367  1.00 17.050          H  
ATOM  17643  HB  THR A1162      81.670 -64.501  89.346  1.00 23.600          H  
ATOM  17644  HG1 THR A1162      81.288 -65.322  91.405  1.00 23.600          H  
ATOM  17645 1HG2 THR A1162      79.321 -64.423  90.082  1.00 23.600          H  
ATOM  17646 2HG2 THR A1162      79.434 -64.682  88.328  1.00 23.600          H  
ATOM  17647 3HG2 THR A1162      79.071 -66.036  89.409  1.00 23.600          H  
ATOM  17648  N   VAL A1163      83.443 -67.887  88.715  1.00 15.070          N  
ATOM  17649  CA  VAL A1163      84.846 -68.184  88.930  1.00 15.670          C  
ATOM  17650  C   VAL A1163      85.479 -68.773  87.660  1.00 16.120          C  
ATOM  17651  O   VAL A1163      84.922 -69.718  87.100  1.00 16.200          O  
ATOM  17652  CB  VAL A1163      84.986 -69.164  90.106  1.00 21.700          C  
ATOM  17653  CG1 VAL A1163      86.448 -69.540  90.340  1.00 21.700          C  
ATOM  17654  CG2 VAL A1163      84.386 -68.509  91.356  1.00 21.700          C  
ATOM  17655  H   VAL A1163      82.763 -68.653  88.723  1.00 18.080          H  
ATOM  17656  HA  VAL A1163      85.328 -67.272  89.241  1.00 18.800          H  
ATOM  17657  HB  VAL A1163      84.448 -70.080  89.871  1.00 26.040          H  
ATOM  17658 1HG1 VAL A1163      86.512 -70.238  91.173  1.00 26.040          H  
ATOM  17659 2HG1 VAL A1163      86.863 -70.015  89.446  1.00 26.040          H  
ATOM  17660 3HG1 VAL A1163      87.023 -68.646  90.571  1.00 26.040          H  
ATOM  17661 1HG2 VAL A1163      84.462 -69.193  92.201  1.00 26.040          H  
ATOM  17662 2HG2 VAL A1163      84.928 -67.593  91.579  1.00 26.040          H  
ATOM  17663 3HG2 VAL A1163      83.337 -68.272  91.180  1.00 26.040          H  
ATOM  17664  N   PRO A1164      86.585 -68.200  87.142  1.00 16.550          N  
ATOM  17665  CA  PRO A1164      87.327 -68.662  85.980  1.00 17.250          C  
ATOM  17666  C   PRO A1164      87.714 -70.122  86.121  1.00 17.370          C  
ATOM  17667  O   PRO A1164      88.125 -70.741  85.140  1.00 17.800          O  
ATOM  17668  OXT PRO A1164      88.059 -70.484  87.243  1.00 25.880          O  
ATOM  17669  CB  PRO A1164      88.566 -67.763  85.994  1.00 25.880          C  
ATOM  17670  CG  PRO A1164      88.098 -66.498  86.645  1.00 25.880          C  
ATOM  17671  CD  PRO A1164      87.131 -66.946  87.718  1.00 25.880          C  
ATOM  17672  HA  PRO A1164      86.722 -68.502  85.073  1.00 20.700          H  
ATOM  17673 1HB  PRO A1164      89.376 -68.259  86.551  1.00 31.050          H  
ATOM  17674 2HB  PRO A1164      88.932 -67.610  84.967  1.00 31.050          H  
ATOM  17675 1HG  PRO A1164      88.956 -65.941  87.051  1.00 31.050          H  
ATOM  17676 2HG  PRO A1164      87.623 -65.846  85.897  1.00 31.050          H  
ATOM  17677 1HD  PRO A1164      87.649 -67.139  88.666  1.00 31.050          H  
ATOM  17678 2HD  PRO A1164      86.358 -66.161  87.792  1.00 31.050          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6040.17 648.8 3887.62 -368.643 130.952 247.767 2144.82 -2337.73 -9.82679 -68.8356 -1910.7 -403.987 -401.568 -372.876 -202.793 -98.2005 -5.31244 100.797 72.7284 474.353 919.539 -272.473 315.568 32.625 73.3126 1204.9 -2239.33
SER:NtermProteinFull_1 -0.52671 0.02114 0.79763 -0.04473 0.01725 0.07622 0.13712 -0.36975 -0 -0 0.02564 -1.27353 0 0 0 0 0 0.03168 0.02235 0.38361 0 0 0.60511 -0.77834 0 0.10887 -0.76643
ASN_2 -2.73637 0.32507 2.8718 -0.27766 0.07125 0.46866 1.28091 -1.33293 -0 -0 -0.91264 -0.78487 0 0 -1.35332 0 0 -0.07671 0.06225 0 1.84152 -0.50626 0 -0.93687 -0.08602 0.21719 -1.86501
SER_3 -1.95125 0.16156 2.37727 -0.02984 0.00033 0.04922 0.7377 -1.16385 -0 -0 0.12206 -1.00042 0 0 0 0 0 -0.01365 0.00032 0.16791 0 -0.22655 0.60001 -0.77834 -0.44238 0.18876 -1.20115
GLN_4 -3.31388 0.47362 3.45281 -0.34374 0.12016 0.35986 1.47887 -1.63877 -0 -0 -0.93717 -0.75192 0 0 -1.35332 0 0 -0.05106 0.29776 0 2.91634 -0.22288 0 -0.18838 -0.49207 0.36197 0.1682
ALA_5 -1.53063 0.13129 1.44779 -0.02366 0 0 0.34915 -0.85382 -0 -0 0.2612 -0.36916 0 0 0 0 0 -0.07828 0 0 0 -0.37297 0 1.8394 -0.47821 0.35346 0.67556
ASN_6 -1.81638 0.15571 1.55714 -0.33688 0.05894 0.59618 0.28873 -0.88852 -0 -0 -0.07702 -0.749 0 0 0 0 0 -0.01492 0.03892 0 1.50109 -0.26841 0 -0.93687 -0.32189 0.14047 -1.07272
CYS_7 -2.50518 0.18345 1.35051 -0.09203 0.00127 0.06428 0.49234 -0.70823 -0 -0 -0.57676 -0.20057 0 0 0 0 0 0.02805 0.00702 0.24026 0 -0.4159 0 3.6196 -0.08449 0.1951 1.59871
GLY_8 -1.64458 0.1402 1.6387 -0.0003 0 0 0.97201 -0.81799 -0 -0 -1.24209 -0.17273 0 0 0 0 0 -0.08946 0 0 0 -0.84563 0 0.83697 -0.11476 0.22191 -1.11776
ASN_9 -3.53159 0.51629 1.30431 -0.19096 0.02796 0.29535 0.51818 -0.99298 -0 -0 -0.04792 -0.58116 0 0 0 0 0 -0.02201 0.00519 0 2.62608 -0.5886 0 -0.93687 -0.01179 0.39823 -1.21232
MET_10 -6.28831 0.39867 2.65324 -0.57013 0.32998 0.31344 1.68365 -1.54227 -0 -0 -2.10776 -0.27401 0 0 -0.56581 0 0 0.00124 0.02055 2.86917 0 0.26324 0 0.60916 -0.24523 0.61694 -1.83425
LEU_11 -5.93051 0.68439 0.15124 -0.53347 0.11953 0.12142 0.94151 -1.29804 -0 -0 -0.02538 0.1658 0 0 0 0 0 -0.00532 0.04053 0.75516 0 -0.16223 0 0.18072 0.0348 0.58722 -4.17263
TYR_12 -6.23355 0.59916 1.94167 -1.06677 0.16713 0.75261 0.97365 -1.56878 -0 -0 -0.62284 -0.33297 0 0 0 0 0 -0.00338 0.3821 0 1.64823 -0.23984 7e-05 1.2797 0.18893 0.42786 -1.70701
GLY_13 -2.10082 0.03383 1.85189 -0.00042 0 0 1.19192 -1.01525 -0 -0 -0.987 -0.20105 0 0 0 0 0 -0.0507 0 0 0 -1.09186 0 0.83697 0.7052 0.27516 -0.55215
LEU_14 -5.13787 0.51386 -0.18081 -0.69918 0.39905 0.28288 0.4249 -0.8624 -0 -0 -0.366 -0.09466 0 0 0 0 0 0.0335 0.46486 1.80558 0 0.35386 0 0.18072 0.99073 0.25224 -1.63874
GLN_15 -4.60562 0.2522 3.58522 -0.25073 0.04312 0.20298 2.33169 -1.90421 -0 -0 -3.15526 -0.70293 0 0 0 -0.3636 0 0.17542 0.01762 0 2.85197 0.02408 0 -0.18838 0.11865 0.48041 -1.08738
TRP_16 -7.92984 0.85718 1.83215 -1.29559 0.0961 1.16121 0.9326 -1.81656 -0 -0 -0.96092 -0.42172 0 0 0 0 0 0.03398 0.0016 0 1.41178 -0.47945 0 1.6906 0.05902 1.22207 -3.60579
PHE_17 -7.36548 0.59928 3.88035 -0.60495 0.05853 0.33227 2.30426 -2.3523 -0.00475 -0.04401 -1.99178 0.38124 0 0 0 0 0 0.01579 0.02655 0 1.7532 0.03509 0 1.0402 0.55255 1.41923 0.03528
THR_18 -3.12915 0.27814 2.86225 -0.19428 0.1171 0.07169 1.38373 -1.44545 -0 -0 -1.23136 -0.53339 0 0 0 0 0 -0.01691 0.0148 0.07182 0 0.06103 2.30041 -1.0874 0.59121 0.67497 0.78921
ASP_19 -4.50195 0.1816 5.27438 -0.16306 0.07 0.54289 2.43752 -2.50783 -0.02842 -0.19096 -2.67614 -3.84755 0 0 -0.63215 0 0 -0.00135 0.70219 0 4.60258 0.22019 0 -2.3716 0.59012 0.64385 -1.6557
GLU_20 -7.28896 0.36173 8.50631 -0.30739 0.0795 0.34422 4.72142 -3.70434 -0.00089 -0.01903 -7.84606 -0.31279 0 0 -2.01497 -0.41872 0 -0.03695 0.09555 0 3.25268 0.04044 0 -2.7348 0.32297 0.74501 -6.21508
VAL_21 -7.59204 1.10867 2.81254 -0.2779 0.19953 0.05834 2.66553 -2.4209 -0 -0 -2.69733 -0.2074 0 0 0 0 0 -0.06072 0.00445 0.35734 0 -0.80781 0 1.9342 -0.30741 0.44428 -4.78664
VAL_22 -6.85483 0.58329 3.11569 -0.28451 0.19464 0.05959 2.66535 -2.36872 -0.00281 -0.00822 -2.58621 -0.24187 0 0 0 0 0 -0.05813 0.15245 0.15117 0 -0.50424 0 1.9342 -0.37221 0.4407 -3.98468
ALA_23 -4.49418 0.19773 2.67061 -0.02565 0.00063 0 2.47589 -2.00799 -0.00717 -0.02213 -2.83843 -0.36114 0 0 0 0 0 -0.04607 0 0 0 0.45882 0 1.8394 0.08077 0.33412 -1.74479
TYR_24 -7.60185 0.79117 2.73727 -0.60901 0.07421 0.32915 1.97619 -2.25417 -0.00281 -0.00822 -2.3471 -0.21354 0 0 0 -0.3636 0 -0.02004 0.01892 0 2.25866 -0.00892 0.17087 1.2797 0.25502 0.35748 -3.18062
LEU_25 -5.11164 0.47544 2.66074 -0.42779 0.15483 0.08683 1.68612 -1.89172 -0.00717 -0.02213 -2.13423 0.09485 0 0 0 0 0 -0.006 0.3858 1.47393 0 0.02042 0 0.18072 0.02211 0.73405 -1.62484
HIS_26 -3.96385 0.22025 2.77758 -0.55211 0.00971 0.39288 0.56834 -1.34919 -0 -0 0.26462 -0.82886 0 0 0 0 0 -0.04361 0.02455 0 2.00105 -0.01733 0 -0.45461 -0.04771 0.5897 -0.40859
GLY_27 -1.0032 0.06599 1.32706 -5e-05 0 0 0.25316 -0.67045 -0 -0 0.00426 -0.37084 0 0 0 0 0 -0.1799 0 0 0 -1.4287 0 0.83697 -0.61013 0.41832 -1.35749
ALA_28 -3.43741 0.32467 2.64736 -0.02171 0 0 2.15496 -1.69374 -0 -0 -1.93828 -0.36764 0 0 0 0 0 0.02166 0 0 0 -0.55618 0 1.8394 -0.566 0.58156 -1.01134
ILE_29 -4.06085 0.48821 0.49698 -0.45587 0.34773 0.09358 0.35521 -0.97324 -0 -0 -0.52256 0.00157 0 0 0 0 0 -0.07826 0.03892 0.35001 0 -0.68251 0 0.73287 -0.17685 0.41015 -3.63492
TYR_30 -5.36971 0.62249 2.41649 -0.65735 0.10328 0.38003 2.38366 -1.94589 -0.00857 -0.03043 -2.2746 -0.14231 0 0 0 0 0 -0.00487 0.16483 0 1.8612 -0.3754 0.00027 1.2797 -0.33656 0.28041 -1.65333
ARG_31 -4.71479 0.32928 4.11165 -0.57424 0.10138 0.33972 1.7001 -1.9739 -0.01278 -0.08753 -2.08871 -0.08031 0 0 -0.5675 -0.41872 0 -0.06335 0.07734 2.73243 0 0.1438 0 -1.2888 -0.03301 0.40199 -1.96596
ILE_32 -4.50569 0.3229 2.83759 -0.46778 0.355 0.10058 2.08529 -1.71326 -0.00857 -0.03043 -2.24123 0.00272 0 0 0 0 0 0.01086 0.04629 0.35255 0 -0.74083 0 0.73287 -0.0555 0.40006 -2.51659
SER_33 -2.11599 0.13545 1.29626 -0.03295 0.00047 0.05964 0.1702 -0.8361 -0 -0 0.17421 -0.81582 0 0 0 0 0 -0.08095 0.00454 0.46505 0 0.46869 0.60874 -0.77834 -0.02019 0.17422 -1.12289
PHE_34 -6.4205 0.539 2.75549 -0.54275 0.03624 0.24315 2.32694 -2.0005 -0 -0 -1.14897 0.12671 0 0 0 0 0 0.001 0.07032 0 2.10465 -0.31823 0 1.0402 0.04575 0.16996 -0.97153
GLU_35 -2.08103 0.08936 2.64952 -0.59442 0.22745 1.56171 0.16506 -1.12529 -8e-05 -0.00021 -0.61526 -3.2043 0 0 0 0 0 -0.02951 0.04864 0 3.46115 -0.12881 0 -2.7348 -0.39303 0.29714 -2.40672
ASN_36 -3.02686 0.19523 3.66141 -0.18797 0.00974 0.29436 0.97637 -1.6095 -0 -0 0.14689 -0.57206 0 0 0 0 0 -0.08692 0.00015 0 2.6841 -0.27169 0 -0.93687 -0.30294 0.20782 1.18125
LYS_37 -2.56976 0.16556 1.63507 -0.50759 0.16217 0.35912 0.47319 -0.93625 -8e-05 -0.00021 -0.78744 -0.06576 0 0 0 0 0 -0.05346 0.00384 3.44588 0 0.05479 0 -1.5107 -0.29564 0.12591 -0.30137
TRP_38 -8.21553 0.91136 2.32074 -0.86866 0.10995 0.36481 2.48176 -2.19839 -0.01446 -0.09962 -1.44154 -0.11946 0 0 0 0 0 -0.04106 0.05642 0 2.42048 -0.09553 0 1.6906 -0.30753 0.44513 -2.60053
PHE_39 -1.57447 0.04801 1.15123 -1.05635 0.27137 0.56609 0.3123 -0.66715 -0 -0 0.16968 -0.9133 0 0 0 0 0 -0.03679 0.02342 0 2.48201 -0.19244 0 1.0402 0.14059 0.47233 2.23676
GLY_40 -2.00556 0.15866 1.75143 -0.00249 0 0 0.63885 -1.01162 -0 -0 -0.09846 -0.40986 0 0 0 0 0 -0.09118 0 0 0 -1.40653 0 0.83697 0.46756 0.18033 -0.9919
THR_41 -3.02227 0.19807 1.13736 -0.19493 0.10832 0.06922 0.39384 -0.90472 -0.00899 -0.1315 -0.68721 -0.81226 0 0 0 0 0 -0.01877 0.0013 0.81065 0 -0.5879 2.30077 -1.0874 0.49685 0.24023 -1.69935
VAL_42 -2.8361 0.29328 0.41506 -0.28307 0.18677 0.06032 0.20694 -0.76293 -0 -0 -0.77928 -0.08856 0 0 0 0 0 -0.07647 0.00079 0.08989 0 -0.46213 0 1.9342 -0.04171 0.22086 -1.92213
THR_43 -2.15729 0.13889 1.46442 -0.11358 0.08279 0.07993 0.38903 -0.95827 -0.00899 -0.1315 -0.41069 -0.52802 0 0 0 0 0 0.01118 0.06784 0.11204 0 -0.60672 2.26432 -1.0874 -0.48351 0.18081 -1.69471
LEU_44 -2.7289 0.26204 1.72949 -0.4547 0.1835 0.08149 0.95407 -0.89775 -0 -0 -1.1825 0.30266 0 0 0 0 0 -0.04143 0.0085 0.67368 0 -0.07818 0 0.18072 -0.54124 0.26104 -1.28751
GLY_45 -1.23653 0.14161 1.7423 -0.00011 0 0 0.33616 -0.82056 -0 -0 0.18249 -0.39751 0 0 0 0 0 0.0207 0 0 0 0.40821 0 0.83697 0.48634 0.18889 1.88897
ASP_46 -2.41305 0.29425 3.301 -0.1213 0.03475 0.38267 1.12781 -1.46568 -0.0355 -0.22639 -1.25091 -0.76701 0 0 0 0 0 -0.08501 0.01523 0 2.64153 -0.59408 0 -2.3716 0.54939 0.11124 -0.87265
MET_47 -6.26529 0.38562 3.02448 -0.26532 0.02576 0.10257 0.98336 -1.93849 -0 -0 -0.60309 0.00144 0 0 -0.42696 0 0 -0.02577 0.09816 2.1222 0 0.30132 0 0.60916 -0.5102 0.13274 -2.24832
ARG_48 -2.83407 0.17627 3.17758 -0.95424 0.24769 0.73418 0.72691 -1.41683 -0.0355 -0.22639 -0.67256 -0.17181 0 0 -0.42696 0 0 0.04923 0.05392 3.02643 0 -0.22394 0 -1.2888 0.58311 0.3137 0.83792
ALA_49 -2.65373 0.17023 1.16567 -0.02066 0 0 0.37708 -1.01477 -0 -0 -0.31321 -0.43899 0 0 0 0 0 0.02772 0 0 0 -0.51092 0 1.8394 0.87305 0.37092 -0.12821
THR_50 -4.29344 0.58203 3.14262 -0.23205 0.30273 0.10457 2.24626 -1.86094 -0.01131 -0.14213 -1.51259 -1.25643 0 0 -0.517 0 0 0.01899 0.09808 1.53804 0 0.24518 2.29644 -1.0874 0.01829 0.39439 0.07432
THR_51 -3.05125 0.2901 2.96824 -0.12213 0.06665 0.06009 1.62763 -1.54658 -0.02109 -0.24662 -1.24538 -1.09225 0 0 0 0 0 0.00724 0.02234 0.07066 0 0.07646 2.27473 -1.0874 -0.02537 0.38677 -0.58718
LEU_52 -2.77189 0.41344 2.5794 -0.497 0.20564 0.13025 1.23364 -1.23772 -0 -0 0.16389 0.18766 0 0 -0.517 0 0 -0.083 0.02434 0.27694 0 -0.11719 0 0.18072 -0.15673 0.22486 0.24026
GLN_53 -3.77499 0.448 2.72525 -0.29231 0.05073 0.25881 1.46057 -1.64264 -0 -0 -1.15131 -0.65337 0 0 0 0 0 -0.04371 0.02127 0 2.87532 -0.21232 0 -0.18838 -0.47936 0.19636 -0.40207
THR_54 -3.79472 0.46026 3.23189 -0.1769 0.09575 0.06441 1.97037 -1.7777 -0.00978 -0.1045 -2.41032 0.18328 0 0 0 0 0 0.00639 0.03964 0.05551 0 0.04059 2.28374 -1.0874 -0.54019 0.32178 -1.14789
ALA_55 -0.93862 0.09943 0.68192 -0.03017 0.01041 0 0.2154 -0.46044 -0 -0 0.50196 -0.50663 0 0 0 0 0 0.08918 0 0 0 -0.09238 0 1.8394 -0.04316 0.38847 1.75478
GLY_56 -1.55661 0.2145 1.42114 -0.00017 0 0 0.72799 -0.82894 -0 -0 -0.86179 -0.17882 0 0 0 0 0 -0.06101 0 0 0 -1.26164 0 0.83697 0.34158 0.50436 -0.70243
ALA_57 -3.49761 0.73814 0.29201 -0.02605 0.00018 0 0.92813 -1.10517 -0 -0 0.71028 -0.17797 0 0 0 0 0 0.1178 0 0 0 -0.16807 0 1.8394 -0.25369 0.69146 0.08883
LEU_58 -2.08066 0.15949 1.00144 -0.49601 0.16951 0.13609 0.2795 -0.67944 -0 -0 0.07536 0.09527 0 0 0 0 0 -0.06049 0.00996 0.11456 0 -0.17884 0 0.18072 -0.71957 0.5217 -1.47143
VAL_59 -6.01946 0.75946 1.90876 -0.32138 0.27866 0.07129 1.8898 -1.97482 -0.0111 -0.12754 -0.96648 -0.68406 0 0 0 0 0 -0.02287 0.00439 0.2685 0 -0.30966 0 1.9342 -0.51698 0.40207 -3.43721
ASP_60 -0.95046 0.0509 0.98398 -0.25078 0.04482 0.82604 0.00603 -0.4814 -0.0111 -0.12754 0.44792 -0.56643 0 0 0 0 0 0.02381 0.03747 0 2.0009 -0.60032 0 -2.3716 -0.24762 0.35229 -0.83309
LEU_61 -5.14128 0.8944 2.1309 -0.70646 0.5751 0.38171 1.20071 -1.61183 -0 -0 -0.52741 -0.13838 0 0 0 0 0 0.90668 0.32963 2.40926 0 0.18996 0 0.18072 1.13461 0.94801 3.15634
TRP_62 -9.01466 1.16178 1.03129 -0.74157 0.36326 0.38115 1.51442 -2.15483 -0 -0 -1.379 -0.26302 0 0 -0.56581 0 0 0.00327 0.00894 0 2.76032 0.00593 0 1.6906 0.8409 1.8784 -2.47865
TRP_63 -5.0781 0.52375 1.81414 -1.67465 0.30609 1.12768 1.14691 -1.67887 -0 -0 -0.1073 -0.26368 0 0 0 0 0 -0.00534 0.05117 0 1.62475 -0.25157 0 1.6906 -0.15393 1.52943 0.60107
PHE_64 -4.54054 0.53132 0.36076 -0.57584 0.0415 0.30989 0.14472 -0.9408 -0 -0 0.03619 0.07098 0 0 0 0 0 0.01765 0.00766 0 1.94547 -0.21863 0 1.0402 0.02238 0.56641 -1.18069
ASN_65 -2.20779 0.36899 1.5963 -0.3021 0.07165 0.57562 0.48304 -0.85338 -0 -0 0.37718 -0.8494 0 0 0 0 0 0.07216 0.00672 0 1.78761 -0.88614 0 -0.93687 0.11265 0.7475 0.16375
PRO_66 -2.00742 0.33381 1.12953 -0.12753 0.00467 0.09158 0.12181 -0.56194 -0 -0 -0.03355 0.20824 0 0 0 0 0 -0.07818 0.00122 0.17117 0 -0.89082 0 -2.4119 -0.14535 0.78678 -3.40788
VAL_67 -3.19638 0.21664 1.53405 -0.31128 0.18447 0.06695 0.84787 -1.12068 -0 -0 0.40807 -0.47195 0 0 0 0 0 -0.01048 0.00404 0.13348 0 -0.35539 0 1.9342 -0.62808 0.19708 -0.56737
TYR_68 -1.66479 0.06228 1.24598 -0.68505 0.05815 0.40428 0.25665 -0.7565 -0 -0 -0.11218 -0.19315 0 0 0 0 0 -0.0421 0.03788 0 1.99416 -0.27002 0.00139 1.2797 -0.41984 0.27232 1.46916
ASP_69 -2.5898 0.11888 2.22203 -0.11247 0.00521 0.3246 0.49516 -1.15985 -0.00651 -0.02072 -0.4415 -0.33637 0 0 0 0 0 -0.02392 0.06623 0 1.86548 0.04547 0 -2.3716 -0.47268 0.30681 -2.08555
VAL_70 -1.83321 0.16598 1.05578 -0.27879 0.17108 0.06187 0.37393 -0.78831 -0 -0 -0.38794 -0.33123 0 0 0 0 0 -0.04343 0.00128 0.17702 0 -0.66104 0 1.9342 -0.46188 0.16582 -0.67888
THR_71 -3.95581 0.43353 1.06285 -0.1147 0.0889 0.08228 0.37348 -1.02839 -0.0146 -0.12411 -0.34256 -0.5275 0 0 0 0 0 -0.01029 0.04046 0.09465 0 -0.49352 2.26758 -1.0874 -0.42976 0.20464 -3.48026
TYR_72 -7.1242 0.49709 2.8217 -0.56872 0.04239 0.30465 1.4723 -1.85477 -0.01551 -0.14886 -0.80737 -0.11661 0 0 0 0 0 0.00917 0.00898 0 2.34088 -0.27182 0.00094 1.2797 0.17913 0.31918 -1.63176
TYR_73 -5.6476 0.53471 2.74454 -0.64579 0.11681 0.37176 2.10713 -1.75399 -0.0081 -0.10339 -0.67925 -0.34795 0 0 0 0 0 -0.04305 0.00089 0 2.10887 0.1561 0.00055 1.2797 0.49139 0.449 1.13231
ARG_74 -4.29103 0.28529 3.62555 -0.50073 0.10657 0.31588 0.83992 -1.74356 -0.02779 -0.19163 0.2994 0.07471 0 0 0 -0.52654 0 0.05312 0.25428 1.83587 0 0.07338 0 -1.2888 0.31617 0.42838 -0.06157
VAL_75 -5.67624 0.79191 3.02482 -0.2894 0.24038 0.06647 1.68255 -2.05936 -0 -0 -2.02804 -0.38464 0 0 0 0 0 -0.00453 0.12758 0.17531 0 -0.69105 0 1.9342 0.11007 0.37279 -2.60718
ASN_76 -2.97763 0.1477 1.88817 -0.17124 0.0127 0.24909 0.59032 -1.19773 -0.01228 -0.04277 -0.66022 -0.29795 0 0 0 0 0 -0.01003 0.03686 0 1.72803 0.11801 0 -0.93687 -0.0901 0.30187 -1.32408
ASN_77 -5.81038 0.53059 4.74611 -0.16483 0.01664 0.22672 2.2692 -2.52866 -0.02006 -0.11839 -1.99667 -0.63063 0 0 -0.72934 0 0 -0.00915 0.00052 0 2.02306 -0.2191 0 -0.93687 0.10213 0.39499 -2.85412
LYS_78 -2.47967 0.18934 2.37433 -0.41842 0.06171 0.22129 0.70911 -1.03359 -0 -0 -0.27286 0.09673 0 0 -0.72934 0 0 -0.06676 0.00981 1.49648 0 -0.03202 0 -1.5107 -0.25652 0.37577 -1.26532
ASN_79 -2.94186 0.32989 2.62752 -0.19208 0.03641 0.31041 0.83036 -1.25993 -0 -0 0.64974 -0.448 0 0 0 0 0 -0.05846 0.01207 0 1.96259 -0.46691 0 -0.93687 -0.70759 0.14759 -0.10513
GLY_80 -1.44119 0.06435 1.91943 -5e-05 0 0 0.69574 -0.94211 -0 -0 -1.02888 -0.39316 0 0 0 0 0 -0.1697 0 0 0 -1.45529 0 0.83697 -0.9678 0.21208 -2.6696
THR_81 -4.01925 0.42663 3.39632 -0.19106 0.09832 0.06778 1.89032 -1.92964 -0.03527 -0.21645 -2.16238 -0.80746 0 0 0 0 0 -0.00408 0.11888 0.77551 0 -0.50595 2.30936 -1.0874 -0.31991 0.29974 -1.896
THR_82 -2.79947 0.26865 1.49766 -0.12339 0.05083 0.08799 0.66893 -1.01636 -0.00548 -0.0605 -1.36302 -0.85584 0 0 0 0 0 -0.0002 0.04665 0.89669 0 -0.19755 2.40789 -1.0874 0.29459 0.499 -0.79034
ILE_83 -5.58956 0.65459 2.80584 -0.49865 0.29784 0.09641 1.00244 -1.91365 -0.00974 -0.03756 -0.78364 -0.03348 0 0 0 0 0 -0.00185 0.09718 0.39945 0 0.06683 0 0.73287 0.3525 0.73677 -1.62541
VAL_84 -2.76623 0.20696 0.42164 -0.30952 0.20742 0.06669 0.07517 -0.60183 -0 -0 0.21865 -0.47699 0 0 0 0 0 0.02432 0.00196 0.15646 0 -0.42265 0 1.9342 0.06459 0.62493 -0.57424
SER_85 -2.88099 0.32249 2.20077 -0.01859 0 0.0289 1.20501 -1.13042 -0.00606 -0.09581 -1.49956 -1.01759 0 0 -0.15185 0 0 -0.05189 0.03426 0.92331 0 -0.49019 0.60185 -0.77834 0.1825 0.41165 -2.21054
ASN_86 -2.88871 0.13119 3.05601 -0.36934 0.0755 0.73349 1.69216 -1.51001 -0.00606 -0.09581 -2.18685 -0.69349 0 0 -0.15185 0 0 0.03572 0.02547 0 1.86702 -0.57312 0 -0.93687 0.55938 0.58883 -0.64733
CYS_87 -7.71288 1.12486 4.6218 -0.0618 0.00333 0.02292 2.6582 -2.51302 -0 -0 -4.74667 -0.59908 0 0 0 0 0 0.05917 0.04454 0.29753 0 0.2224 0 3.6196 0.70447 1.72818 -0.52644
THR_88 -4.99782 0.3165 4.09197 -0.09566 0.09096 0.04221 1.96604 -2.21487 -0.03475 -0.16087 -1.45564 -1.59297 0 0 0 0 0 0.19918 0.05582 0.70461 0 -0.53498 2.39622 -1.0874 1.24926 2.26284 1.20065
ASP_89 -2.52935 0.09021 2.8257 -0.10868 0.00096 0.32964 0.92682 -1.30547 -0.0069 -0.11222 -2.01826 -0.44797 0 0 -0.76246 0 0 -0.05207 0.00784 0 2.02189 -0.26808 0 -2.3716 0.60715 1.13618 -2.03668
GLN_90 -3.88157 0.37512 3.11248 -0.70612 0.14759 0.54661 1.09749 -1.74434 -0.03475 -0.16087 -0.66353 -0.68239 0 0 0 0 0 -0.01555 0.01067 0 3.11617 0.12659 0 -0.18838 0.25838 0.36663 1.08022
CYS_91 -5.71366 1.14828 1.86391 -0.05343 0 0.01516 0.48216 -1.1518 -0.00014 -0.00036 1.19105 -0.65093 0 0 0 0 0 0.20965 0.46972 0.1641 0 0.0322 0 3.6196 0.96626 0.90092 3.4927
ALA_92 -3.8247 0.98424 1.64736 -0.02875 0.01361 0 1.57116 -1.48891 -0.01849 -0.09504 -0.28494 -0.43267 0 0 0 0 0 0.00977 0 0 0 0.20907 0 1.8394 1.11406 0.99899 2.21416
SER_93 -2.28016 0.32536 3.13556 -0.02713 0 0.04142 1.55661 -1.45611 -0 -0 -0.86835 -1.03422 0 0 0 0 0 -0.01885 0.00055 0.1944 0 -0.03797 0.60011 -0.77834 0.15582 0.45274 -0.03855
TYR_94 -8.79304 0.55294 3.78305 -0.99752 0.13185 0.38799 2.84701 -2.8751 -0.00909 -0.13895 -2.5336 -0.42341 0 0 -0.76246 0 0 -0.11978 0.03768 0 2.25363 0.2318 0.01008 1.2797 -0.42641 0.33121 -5.23241
VAL_95 -4.60399 0.63639 3.55723 -0.32109 0.2575 0.07448 2.15963 -2.20137 -0 -0 -0.71432 -0.32749 0 0 0 0 0 -0.07116 3e-05 0.53527 0 0.04631 0 1.9342 -0.24401 0.30679 1.0244
ASP_96 -3.4718 0.174 4.30035 -0.11636 0.01561 0.36298 1.57998 -1.96057 -0.02708 -0.16267 -1.65677 -0.2713 0 0 -0.57532 0 0 -0.06847 0.01607 0 1.90041 -0.07651 0 -2.3716 -0.31764 0.33072 -2.39597
ASN_97 -4.88548 0.42414 3.91569 -0.17956 0.00909 0.27282 1.51254 -2.1384 -0.01628 -0.0569 -1.284 -0.33359 0 0 0 0 0 -0.04148 0.01539 0 1.91234 0.0126 0 -0.93687 0.12025 0.30761 -1.37009
VAL_98 -5.35147 0.29447 2.02857 -0.28306 0.2314 0.06373 2.03103 -1.7727 -0 -0 -0.30707 -0.22206 0 0 0 0 0 -0.05491 0.01633 0.22927 0 -0.73722 0 1.9342 0.08037 0.27919 -1.53993
PHE_99 -8.50664 1.10891 0.08423 -1.06332 0.12512 0.64586 0.85629 -1.53602 -0.02547 -0.18872 -0.54012 -0.15124 0 0 0 0 0 0.02497 0.03421 0 2.23659 -0.28975 0 1.0402 -0.29888 0.35543 -6.08836
THR_100 -4.53013 0.39763 3.37929 -0.12663 0.05175 0.09798 0.99562 -1.84456 -0.01377 -0.11698 -1.75124 -0.39241 0 0 -0.53782 0 0 -0.03272 0.03268 1.08305 0 0.0654 2.28608 -1.0874 -0.03294 0.38262 -1.69453
THR_101 -7.39276 0.46196 4.77045 -0.16314 0.05864 0.05575 3.06916 -2.92247 -0.00913 -0.1316 -3.72367 0.08933 0 0 0 0 0 0.03153 0.00537 0.07315 0 0.01928 2.27531 -1.0874 0.02197 0.31989 -4.17839
GLN_102 -6.75881 0.67474 6.13952 -0.65136 0.14102 0.72702 2.7452 -2.89592 -0.00116 -0.02233 -3.29907 -0.40052 0 0 -0.53782 0 0 0.03289 0.09985 0 2.21728 -0.08465 0 -0.18838 -0.17472 1.04402 -1.1932
PRO_103 -2.45521 0.57582 1.73154 -0.11972 0.00015 0.08814 0.84856 -0.86455 -0 -0 -0.31863 0.27134 0 0 0 0 0 -0.10011 0.04626 0.08038 0 -1.09867 0 -2.4119 -0.32545 1.14857 -2.90348
GLY_104 -2.2175 0.17848 1.20844 -5e-05 0 0 0.7634 -0.98489 -0 -0 0.02535 -0.41792 0 0 0 0 0 -0.16166 0 0 0 -1.42987 0 0.83697 -0.63707 0.319 -2.51732
GLY_105 -4.99034 0.72162 3.59989 -6e-05 0 0 2.50965 -2.38276 -0.00414 -0.05123 -2.8758 -0.39031 0 0 0 0 0 -0.14448 0 0 0 -1.43049 0 0.83697 -0.89266 0.52604 -4.96808
LEU_106 -6.82012 0.57883 3.44142 -0.49811 0.40662 0.09486 2.09464 -2.28825 -0.01377 -0.11698 -2.27474 0.2789 0 0 0 0 0 0.03313 0.01129 2.74677 0 -0.14086 0 0.18072 -0.65247 0.75084 -2.18729
ILE_107 -7.44462 1.10311 0.51486 -0.53412 0.21174 0.1416 1.22215 -1.45331 -0 -0 -0.67852 0.21358 0 0 -0.80634 0 0 0.04791 0.2815 3.12345 0 -0.52771 0 0.73287 -0.43483 1.41048 -2.87618
PRO_108 -5.20405 0.77559 3.20034 -0.17911 0.00026 0.12305 1.43248 -1.26389 -0 -0 -1.80479 0.13265 0 0 0 0 0 -0.04029 0.00373 0.89054 0 -1.0836 0 -2.4119 -0.60018 1.37207 -4.6571
SER_109 -1.57622 0.2861 2.12933 -0.02622 0 0.02206 0.50103 -0.91455 -0 -0 -0.1706 -0.29548 0 0 0 0 0 -0.03979 0.00279 0.43424 0 -0.04124 0.60025 -0.77834 -0.60365 0.40384 -0.06645
ASP_110 -1.49216 0.20884 2.1144 -0.12484 0.0245 0.40054 0.4703 -0.93183 -0 -0 -0.6165 -0.61863 0 0 0 0 0 0.31334 0.06696 0 2.01977 -0.00048 0 -2.3716 -0.11161 0.51018 -0.13884
PHE_111 -8.94953 1.12151 2.2946 -0.70959 0.06937 0.00752 2.38556 -2.36548 -0.00067 -0.01392 -1.02961 -0.2691 0 0 0 0 0 0.00994 0.21524 0 2.75762 0.14663 0 1.0402 -0.18028 0.64749 -2.8225
SER_112 -4.09042 0.49167 3.92723 -0.03017 2e-05 0.04846 2.07798 -1.96878 -0.00468 -0.01939 -0.45745 -1.17549 0 0 -1.18341 0 0 -0.06034 0.10133 0.47796 0 0.19373 0.71581 -0.77834 -0.49959 0.82705 -1.40682
PHE_113 -10.125 1.24947 2.03077 -0.5369 0.05476 0.28016 2.22263 -2.45197 -0.00618 -0.05997 -1.35568 -0.40715 0 0 0 0 0 0.20139 0.11922 0 1.87405 0.04774 0 1.0402 -0.10762 0.87292 -5.05721
ASN_114 -3.17168 0.41769 3.95374 -0.17799 0.02692 0.27173 1.23263 -1.77174 -0.00859 -0.06763 -0.69151 -0.37607 0 0 -0.60809 0 0 -0.06831 0.01496 0 1.48762 0.18466 0 -0.93687 0.10661 0.47076 0.28885
ASN_115 -5.01768 0.50458 4.26775 -0.35128 0.09897 0.67329 0.77255 -2.12452 -0.00551 -0.01988 -0.26603 -1.87222 0 0 0 0 0 -0.044 0.41265 0 2.21654 -0.63003 0 -0.93687 -0.12454 0.37328 -2.07297
TRP_116 -10.99 0.82605 2.97154 -0.63234 0.12984 0.27632 1.42902 -2.77266 -0.01389 -0.06403 -1.2848 -0.39089 0 0 0 0 0 0.02237 0.21233 0 3.44214 0.02281 0 1.6906 0.02984 0.59448 -4.50133
PHE_117 -8.14564 0.53721 4.11173 -0.60708 0.16893 0.3457 1.73732 -2.71428 -0.02787 -0.20401 -2.32112 0.26496 0 0 -1.57092 0 0 0.24696 0.02621 0 2.03615 -0.33242 0 1.0402 0.02218 0.67887 -4.70692
LEU_118 -5.68666 0.75546 0.26321 -0.4642 0.24823 0.08274 0.40686 -1.21559 -0.006 -0.019 -0.87359 0.21703 0 0 0 0 0 0.0515 0.01502 0.43171 0 -0.29579 0 0.18072 -0.36233 0.67846 -5.59221
LEU_119 -6.40604 0.54622 1.40467 -0.4886 0.19965 0.10595 1.53365 -1.55521 -0 -0 -1.78482 0.15446 0 0 -2.18079 0 0 -0.02311 0.15961 2.16767 0 -0.36562 0 0.18072 -0.2979 0.62622 -6.02327
THR_120 -5.56865 0.14453 4.36913 -0.21809 0.1791 0.09622 3.25029 -2.5655 -0.00593 -0.01808 -3.71755 -1.49714 0 0 -1.08887 0 0 0.00252 0.0193 0.95487 0 -0.0645 2.36187 -1.0874 -0.16218 0.73845 -3.8776
ASN_121 -2.94209 0.15686 2.25516 -0.17859 0.00521 0.27665 1.11983 -1.14757 -0.01231 -0.05532 -1.20095 -0.34277 0 0 0 -1.33317 0 -0.03003 0.27668 0 1.87172 -0.15754 0 -0.93687 -0.16718 0.61286 -1.92943
SER_122 -2.26605 0.25056 2.69828 -0.02575 0 0.04341 1.43387 -1.25854 -0.01231 -0.05532 -1.65294 -1.08292 0 0 -1.08887 0 0 -0.00908 0.00036 0.87993 0 -0.4487 0.60373 -0.77834 0.0883 0.21936 -2.46103
SER_123 -2.05935 0.32935 2.16425 -0.01408 0 0.02858 1.02017 -1.06742 -0 -0 -0.72113 -0.81648 0 0 -0.60489 0 0 7.8454 0.05 0.74683 0 0.41522 0.60488 -0.77834 1.91775 11.4614 20.5222
THR_124 -3.15295 0.24555 1.66378 -0.19344 0.08835 0.0692 0.7274 -1.11333 -2e-05 -4e-05 -0.14508 -0.87887 0 0 0 0 0 0.0491 0.0063 0.27637 0 -0.08859 2.29623 -1.0874 2.13153 11.7032 12.5972
VAL_125 -4.71181 0.41265 0.73857 -0.28091 0.1419 0.06058 0.59744 -1.36796 -0 -0 -0.50887 -0.22733 0 0 0 0 0 0.11999 0.00553 0.14419 0 -0.52888 0 1.9342 0.18633 0.52293 -2.76144
VAL_126 -5.56348 0.4289 2.23584 -0.28784 0.14665 0.06088 1.81701 -2.14238 -2e-05 -4e-05 -1.08818 -0.21425 0 0 0 0 0 0.13661 0.00011 0.06295 0 -0.46273 0 1.9342 -0.06268 0.51528 -2.48316
SER_127 -3.05938 0.24614 2.28955 -0.02541 0 0.02127 0.87812 -1.34835 -0 -0 -0.71632 0.26858 0 0 -0.67434 0 0 -0.01509 0.00032 0.92631 0 -0.09512 0.60011 -0.77834 0.18274 0.39659 -0.90263
GLY_128 -2.4472 0.08299 2.83015 -0.00112 0 0 1.87605 -1.39909 -0 -0 -2.10679 -0.32675 0 0 0 0 0 -0.14355 0 0 0 -1.54342 0 0.83697 0.44008 0.14313 -1.75854
LYS_129 -5.10217 0.34683 2.82665 -0.32301 0.04729 0.17194 0.79811 -1.38326 -0 -0 -1.38463 -0.24975 0 0 0 0 0 -0.00659 0.02709 2.29466 0 0.12308 0 -1.5107 0.36819 0.11565 -2.84063
LEU_130 -5.99424 0.42213 2.1008 -0.77355 0.41569 0.33304 2.11539 -1.95663 -0 -0 -2.11892 -0.03339 0 0 0 0 0 0.1335 0.02969 1.79327 0 0.34003 0 0.18072 0.22418 0.3762 -2.41208
VAL_131 -5.28682 0.45355 0.53534 -0.27339 0.12654 0.05682 0.4902 -1.31873 -0 -0 -0.14581 -0.23863 0 0 0 0 0 0.05513 0.02406 0.15222 0 -0.52831 0 1.9342 0.07893 0.61246 -3.27224
THR_132 -4.94676 0.48946 3.41747 -0.20375 0.11935 0.07228 2.49491 -1.98917 -0.00581 -0.01832 -2.45661 -0.96772 0 0 0 -0.20403 0 -0.02129 0.0929 1.07391 0 -0.67168 2.31017 -1.0874 -0.24863 0.7424 -2.00832
ARG_133 -4.51939 0.49462 2.89092 -0.71944 0.12923 0.52491 0.56191 -1.47364 -0.00519 -0.03819 -0.71519 0.02318 0 0 0 0 0 0.07753 0.04142 2.28046 0 0.09667 0 -1.2888 0.29455 0.59171 -0.75274
GLN_134 -8.1151 1.29606 6.11186 -0.47008 0.06503 0.40946 3.9308 -3.10387 -0.02393 -0.20451 -4.74983 -0.77071 0 0 -2.18079 -0.20403 0 0.04507 0.22529 0 2.72389 -0.11351 0 -0.18838 0.28446 0.98678 -4.04605
PRO_135 -7.26527 1.19446 2.92096 -0.17946 0.03528 0.12476 1.05065 -1.39816 -0 -0 -1.70591 0.06657 0 0 -0.84376 0 0 0.00371 0.02332 0.18012 0 -0.8463 0 -2.4119 0.21112 1.07341 -7.76641
LEU_136 -7.10459 0.64721 1.7295 -0.50368 0.20468 0.16805 1.50622 -1.95108 -0.01137 -0.07485 -2.20328 -0.04416 0 0 -0.45801 0 0 0.95328 0.04995 0.66333 0 0.23071 0 0.18072 0.87254 0.64049 -4.50433
VAL_137 -7.09467 0.90338 3.77195 -0.28147 0.15883 0.06284 3.08879 -2.81521 -0 -0 -2.22184 -0.45034 0 0 0 0 0 0.02077 0.00056 0.20888 0 -0.61277 0 1.9342 0.46825 0.73034 -2.1275
VAL_138 -7.86635 0.96581 1.96207 -0.29578 0.23079 0.06982 1.85849 -2.46308 -0.00116 -0.02233 -1.10605 -0.21678 0 0 0 0 0 0.02607 0.00036 0.0969 0 -0.40347 0 1.9342 -0.28363 0.56889 -4.94522
ASN_139 -7.55155 0.82777 5.94631 -0.20885 0.03098 0.26558 3.44242 -3.20547 -0.0009 -0.00768 -2.78494 -0.34132 0 0 0 -0.66278 0 0.1023 0.00118 0 3.13084 0.11384 0 -0.93687 -0.04176 0.50759 -1.3733
CYS_140 -7.1182 0.79883 3.81263 -0.05615 3e-05 0.0384 2.48931 -2.21686 -0 -0 -2.40055 -0.46856 0 0 0 0 0 0.11832 0.0228 0.10918 0 -0.48446 0 3.6196 0.40753 0.50734 -0.8208
LEU_141 -7.7714 0.4845 2.01379 -0.73031 0.41118 0.36649 2.00957 -2.09296 -0 -0 0.93738 0.0275 0 0 0 0 0 0.04724 0.0023 1.20352 0 -0.28737 0 0.18072 0.2837 0.75719 -2.15696
TRP_142 -10.7432 1.77013 5.66995 -0.74134 0.29112 0.37905 2.92465 -3.36968 -0.00116 -0.00437 -1.79766 -0.2191 0 0 0 0 0 0.09843 0.09082 0 3.51646 0.18186 0 1.6906 5.98753 1.53781 7.26189
PRO_143 -4.82632 0.91219 2.60947 -0.1986 0.00769 0.14013 1.07076 -1.09756 -0 -0 -0.18736 0.18261 0 0 0 0 0 0.73925 0.00312 0.41848 0 -0.97485 0 -2.4119 6.59495 1.65074 4.63281
VAL_144 -4.82925 1.02524 0.96257 -0.30655 0.30308 0.07539 1.23226 -1.36003 -0 -0 -0.60633 0.14839 0 0 0 0 0 -0.06159 0.00067 0.10193 0 0.10776 0 1.9342 0.97676 1.45741 1.16192
PRO_145 -4.79009 1.10684 3.38067 -0.13552 0.02807 0.08505 1.1214 -1.40911 -0.00716 -0.09535 -0.18126 0.56823 0 0 0 0 0 0.27403 0.07336 0.04627 0 0.76882 0 -2.4119 0.78852 1.35592 0.5668
SER_146 -3.13311 0.4208 2.86376 -0.02948 0.01388 0.03 1.68729 -1.45103 -0.01278 -0.08753 -0.34382 -0.05534 0 0 0 0 0 0.58817 0 0.17296 0 0.08435 0.6092 -0.77834 0.8487 0.87716 2.30485
PHE_147 -8.07501 1.01712 2.60476 -0.74288 0.04539 0.06278 1.31581 -2.0184 -0.00998 -0.04777 0.42753 -0.36064 0 0 0 0 0 -0.08397 0.34426 0 1.87605 0.18857 0 1.0402 0.46451 0.63625 -1.31542
LYS_148 -7.31185 0.61535 6.02796 -0.71969 0.33071 0.65006 1.69974 -2.78269 -0.0228 -0.21134 -0.74968 0.38091 0 0 0 0 0 0.02272 0.24875 3.87225 0 -0.06068 0 -1.5107 -0.08161 0.6441 1.04152
GLU_149 -3.93437 0.36883 4.69569 -0.33511 0.05447 0.40119 1.93148 -2.02814 -0.00118 -0.01626 -2.22534 -0.64065 0 0 -0.85311 0 0 0.03319 0.00456 0 3.88885 -0.26631 0 -2.7348 -0.25167 0.53296 -1.37574
ALA_150 -3.20103 0.19434 3.00137 -0.03012 0.00673 0 1.01826 -1.55988 -0.0187 -0.13535 -0.22868 -0.50133 0 0 -0.5297 0 0 0.03053 0 0 0 -0.10923 0 1.8394 0.10906 0.45242 0.33806
ALA_151 -4.11578 0.56469 2.2103 -0.02382 0 0 1.39533 -1.75509 -0.02169 -0.13912 -1.36293 -0.34352 0 0 0 0 0 0.1059 0 0 0 -0.30726 0 1.8394 -0.11806 0.50434 -1.56732
SER_152 -2.3491 0.39606 2.68497 -0.01395 0 0.02848 1.23472 -1.34257 -0.01978 -0.09243 -1.94399 -0.91202 0 0 -0.57338 0 0 -0.02124 0.03708 0.14954 0 0.37125 0.61464 -0.77834 0.66852 0.36787 -1.49366
THR_153 -3.74647 0.36328 1.90752 -0.14335 0.03884 0.10954 0.45199 -1.11475 -0.0006 -0.00172 -0.69643 -1.21553 0 0 -0.03083 0 0 -0.00592 0.01986 1.1051 0 -0.22817 2.42274 -1.0874 1.06914 0.49349 -0.28967
PHE_154 -8.24864 0.87426 2.78025 -0.58586 0.30232 0.35806 3.07629 -2.34595 -0.01846 -0.0731 -1.81207 -0.30916 0 0 0 0 0 0.30973 0.43995 0 3.92853 -0.25392 0 1.0402 0.15664 1.07697 0.69605
CYS:disulfide_155 -3.92051 0.32666 2.46129 -0.04993 0.02293 0.02324 0.59828 -1.35984 -0.0006 -0.00172 0.01455 -0.37816 0 0 0 0 -0.60177 0.01005 0.03686 0.20603 0 -0.12038 0 3.6196 0.67557 1.02928 2.59143
PHE_156 -10.0898 1.1776 2.43767 -0.62639 0.07015 0.3468 2.05484 -2.66823 -0.00282 -0.01117 -1.63129 -0.36171 0 0 0 0 0 -0.02978 0.11359 0 1.91692 0.31337 0 1.0402 0.63248 0.37349 -4.94403
GLU_157 -4.38475 0.4237 3.40043 -0.19728 0.01975 0.27877 1.11611 -1.85362 -0 -0 0.60647 -0.68352 0 0 0 0 0 0.02266 0.05444 0 3.17574 -0.0768 0 -2.7348 0.07309 0.47727 -0.28234
GLY_158 -2.74445 0.16214 2.01123 -4e-05 0 0 0.84687 -1.11151 -0.00121 -0.00499 -1.6327 -0.4039 0 0 0 0 0 -0.08704 0 0 0 0.27208 0 0.83697 0.03215 0.44571 -1.37869
ALA_159 -1.49373 0.15566 1.55581 -0.02361 0 0 0.57118 -0.83192 -0 -0 -0.03462 -0.20758 0 0 0 0 0 -0.00582 0 0 0 -0.03523 0 1.8394 -0.15291 0.22549 1.56211
GLY_160 -1.22243 0.12163 1.2028 -0.00157 0 0 0.1608 -0.66732 -0 -0 0.71881 -0.35884 0 0 0 0 0 -0.08859 0 0 0 -1.53996 0 0.83697 0.14964 0.11966 -0.56841
PHE_161 -2.91962 0.17491 1.9181 -0.83347 0.04144 0.30746 0.51174 -1.08204 -0 -0 0.02798 0.01317 0 0 0 0 0 0.02505 0.02015 0 1.86251 -0.43736 0 1.0402 0.32876 0.18791 1.1869
ASP_162 -4.6649 0.32589 4.99355 -0.10813 0.02109 0.30222 0.8062 -2.16886 -0.0347 -0.23726 -1.91708 -0.50957 0 0 0 0 0 -0.01802 0.02265 0 3.01491 0.21289 0 -2.3716 -0.00353 0.42595 -1.90829
GLN_163 -2.54999 0.17301 3.06664 -0.66761 0.08147 0.4402 1.14075 -1.36664 -0.03091 -0.18782 -1.53669 -0.17925 0 0 -1.05604 0 0 0.071 0.16885 0 3.04019 0.02226 0 -0.18838 -0.13165 0.5476 0.85698
CYS_164 -6.77567 0.34876 3.60338 -0.06397 0.00125 0.04392 1.21122 -1.78431 -0.00691 -0.11334 -0.79076 -0.25576 0 0 -1.05604 0 0 0.11052 0.01596 0.65924 0 0.09875 0 3.6196 -0.44243 0.48588 -1.09071
ASN_165 -5.32431 0.45408 4.41395 -0.26707 0.05196 0.50301 1.89021 -2.22533 -0.00697 -0.11356 -1.37925 -0.7953 0 0 0 0 0 -0.05904 0.04933 0 2.21753 -0.56615 0 -0.93687 -0.4223 0.47923 -2.03684
GLY_166 -3.06369 0.10355 2.61261 -0.00045 0 0 0.77867 -1.38151 -0.00337 -0.04591 -0.32025 -0.24997 0 0 0 0 0 -0.02574 0 0 0 -1.53401 0 0.83697 0.14763 0.30771 -1.83775
ALA_167 -3.91801 0.33719 2.47333 -0.02533 5e-05 0 1.21346 -1.69781 -0.00659 -0.02521 -1.22888 -0.21582 0 0 0 0 0 -0.06387 0 0 0 -0.05938 0 1.8394 -0.21764 0.21171 -1.3834
VAL_168 -3.9885 0.24689 1.31512 -0.3764 0.34273 0.09219 0.57677 -1.16655 -0 -0 -0.38773 -0.20065 0 0 0 0 0 -0.02688 0.01547 0.8722 0 -0.80171 0 1.9342 -0.67165 0.29423 -1.93027
LEU_169 -5.89601 0.71373 2.96812 -0.47059 0.1397 0.11625 2.01575 -2.11522 -0.01055 -0.04188 -1.95207 -0.02063 0 0 0 0 0 -0.05236 0.0725 1.05961 0 -0.29568 0 0.18072 -0.14719 0.46445 -3.27134
ASN_170 -1.69948 0.02807 1.31555 -0.19757 0.02652 0.3078 0.03762 -0.79444 -0 -0 -0.03795 -0.59663 0 0 0 0 0 0.00085 0.00974 0 2.63686 -0.5344 0 -0.93687 0.05933 0.48985 0.11485
ASN_171 -2.81788 0.19164 3.38714 -0.15188 0.00813 0.19919 2.06895 -1.62131 -0.00391 -0.01605 -2.82528 -0.80401 0 0 -1.01687 0 0 -0.02259 0.02839 0 1.8383 -0.22972 0 -0.93687 0.01647 0.35193 -2.35622
THR_172 -3.32069 0.49966 2.48053 -0.12437 0.07812 0.08234 1.30913 -1.37831 -0.00013 -0.0022 -1.32363 -0.55898 0 0 -1.01687 0 0 -0.02073 0.01006 0.04421 0 -0.39634 2.29173 -1.0874 -0.26158 0.27548 -2.41998
VAL_173 -8.17684 1.47464 2.93059 -0.3018 0.18399 0.05637 1.35394 -2.63915 -0.00282 -0.01117 -1.38469 -0.36053 0 0 0 0 0 0.07313 0.0158 0.06453 0 -0.47714 0 1.9342 -0.43786 0.66139 -5.04343
ASP_174 -6.29133 0.51121 6.84048 -0.10101 0.00035 0.29843 3.76823 -3.04456 -0.01661 -0.15697 -6.19917 -0.25836 0 0 -0.88166 0 0 -0.04467 0.09305 0 1.99524 -0.15569 0 -2.3716 -0.14481 0.74727 -5.41219
VAL_175 -8.02249 0.93453 3.46353 -0.25962 0.14346 0.05252 2.34325 -2.70505 -0.00132 -0.00362 -2.09535 -0.22592 0 0 0 0 0 0.23732 0.00497 0.41883 0 -0.6598 0 1.9342 -0.11253 0.47432 -4.07875
ILE_176 -9.41096 1.27524 1.18107 -0.44913 0.35199 0.08825 2.40825 -2.27324 -0.00196 -0.00535 -2.21029 0.04242 0 0 0 0 0 -0.03434 0.12803 0.34368 0 -0.71629 0 0.73287 -0.37258 0.91203 -8.01029
ARG_177 -10.2441 0.43795 8.46875 -0.68718 0.14101 0.40716 4.81066 -4.29498 -0.01827 -0.1519 -5.62278 0.22677 0 0 -1.17696 -0.64766 0 -0.08448 0.91452 2.92787 0 0.163 0 -1.2888 -0.12845 1.25902 -4.58886
PHE_178 -10.0285 1.44938 2.15903 -0.69592 0.13982 0.38381 2.55803 -2.48632 -0.00199 -0.00542 -2.8822 0.14487 0 0 0 0 0 -0.07949 0.01955 0 2.31923 -0.24626 0 1.0402 0.20253 0.82568 -5.184
ASN_179 -7.01752 0.53285 6.9828 -0.20853 0.03926 0.31447 3.55784 -3.48706 -0.00018 -0.0054 -4.87818 -0.65586 0 0 0 -0.70173 0 0.03173 0.01033 0 4.25843 -0.21765 0 -0.93687 0.09512 0.42564 -1.86051
LEU_180 -5.85614 0.59874 2.28373 -0.46776 0.26884 0.10157 1.44229 -1.7783 -0.00771 -0.1105 -1.13355 0.12067 0 0 0 0 0 0.04229 0.01801 1.91849 0 -0.34308 0 0.18072 -0.11295 0.4987 -2.33592
ASN_181 -3.74447 0.31597 3.15896 -0.17008 0.01951 0.24304 0.86536 -1.5876 -0.02871 -0.2489 -0.46768 -0.16484 0 0 0 0 0 5.15786 0.00125 0 3.70767 0.05442 0 -0.93687 -0.07227 13.1047 19.2074
PHE_182 -6.00083 0.53793 2.07554 -1.15246 0.20177 0.7328 0.23896 -1.85283 -0.00219 -0.00622 -0.28438 -0.08388 0 0 0 0 0 0.14486 0.00128 0 1.46259 -0.44735 0 1.0402 -0.07147 13.1737 9.708
THR_183 -3.15595 0.26316 2.65856 -0.17469 0.05306 0.13477 0.65809 -1.38385 -0.03053 -0.21761 -0.30924 -2.20539 0 0 0 0 0 -0.03223 0.07874 2.41036 0 0.06616 2.59539 -1.0874 -0.05922 0.7087 0.97089
ALA_184 -2.8274 0.25501 1.35334 -0.02478 4e-05 0 0.3253 -1.09077 -0.00219 -0.00622 -0.0136 -0.23265 0 0 0 0 0 0.03936 0 0 0 -0.02423 0 1.8394 -0.33542 0.47827 -0.26654
ASP_185 -1.81453 0.10194 1.69817 -0.13314 0.03868 0.42702 0.36928 -0.96907 -0 -0 -0.33319 -0.99576 0 0 0 0 0 0.00153 0.08553 0 2.43306 -0.57215 0 -2.3716 -0.6521 0.37513 -2.3112
VAL_186 -4.85148 0.58699 3.90082 -0.25032 0.10821 0.05015 2.08251 -2.2051 -0.03053 -0.21761 -0.9711 -0.3242 0 0 0 0 0 0.07394 0.00868 0.39618 0 -0.69342 0 1.9342 -0.40673 0.57781 -0.231
GLN_187 -2.90199 0.41253 2.33962 -0.68244 0.26537 1.0426 1.05853 -1.2594 -0 -0 -1.03598 -2.07518 0 0 0 0 0 -0.1004 0.00687 0 3.31735 -0.13597 0 -0.18838 -0.33987 0.55225 0.27551
SER_188 -2.48583 0.40444 2.68723 -0.03053 0.00013 0.05152 1.22059 -1.37949 -0.01742 -0.08726 0.25694 -1.05135 0 0 0 0 0 -0.05673 0.00136 0.18026 0 -0.31186 0.60988 -0.77834 -0.52351 0.30557 -1.00441
GLY_189 -2.71656 0.36659 2.76392 -7e-05 0 0 1.51669 -1.46443 -0.03369 -0.23331 -1.0498 -0.39338 0 0 0 0 0 -0.04631 0 0 0 0.30748 0 0.83697 -0.33147 0.13329 -0.34406
MET_190 -3.80137 0.4072 2.96908 -0.70732 0.21203 0.3178 1.10359 -1.49775 -0 -0 -1.08268 -0.3814 0 0 0 0 0 -5e-05 0.0453 1.83976 0 0.20881 0 0.60916 0.10373 0.39689 0.74278
GLY_191 -2.20203 0.3523 2.27809 -0.00036 0 0 0.85037 -1.16218 -0.06368 -0.39095 -1.19473 -0.18369 0 0 0 0 0 0.04334 0 0 0 -0.3684 0 0.83697 0.07547 0.43949 -0.68999
ALA_192 -3.96249 0.26258 1.51741 -0.01966 0 0 1.80659 -1.52523 -0 -0 -1.28627 -0.29295 0 0 0 0 0 0.03814 0 0 0 0.15226 0 1.8394 0.18699 0.24402 -1.03921
THR_193 -3.79601 0.58426 0.81291 -0.17063 0.13251 0.13454 0.5829 -1.08305 -0.03913 -0.40106 -0.46964 -1.89912 0 0 0 0 0 0.07399 0.04847 1.47501 0 -0.20961 2.67832 -1.0874 0.26057 0.76941 -1.60275
VAL_194 -3.99091 0.18379 2.82135 -0.25842 0.13273 0.05332 1.78806 -1.71921 -0.01814 -0.06726 -2.28942 -0.23035 0 0 0 0 0 -0.05851 0.00128 0.31627 0 -0.73925 0 1.9342 -0.13596 0.85399 -1.42244
PHE_195 -10.5131 1.837 2.03417 -0.99623 0.17516 0.15778 2.56115 -2.6466 -0.00982 -0.03081 -2.31507 -0.30387 0 0 0 0 0 0.03444 0.15979 0 3.24471 -0.09249 0 1.0402 -0.25503 0.85003 -5.06863
SER_196 -4.22616 0.28664 3.75088 -0.02998 0.00085 0.0241 2.12717 -2.08334 -0.02765 -0.10339 -2.68113 0.04992 0 0 0 0 0 -0.07456 0.02315 0.626 0 0.504 0.61317 -0.77834 0.14621 0.78736 -1.0651
LEU_197 -9.2811 1.94894 2.03196 -0.68589 0.40861 0.2184 2.72616 -2.41901 -0.01611 -0.13612 -2.86561 0.28002 0 0 0 0 0 -0.0716 0.02042 0.61369 0 -0.3382 0 0.18072 0.24364 0.65229 -6.4888
ASN_198 -5.5109 0.16389 5.04991 -0.31716 0.09558 0.55984 2.83745 -2.5859 -0.01802 -0.11827 -3.31301 -0.73238 0 0 0 0 0 -0.02902 0.00407 0 1.81674 -0.53625 0 -0.93687 -0.05233 0.68372 -2.93891
THR_199 -6.16875 0.40562 4.74699 -0.12447 0.05256 0.08056 2.95657 -2.76419 -0.0063 -0.10531 -2.72897 -0.12214 0 0 0 0 0 -0.02311 0.04085 0.03047 0 -0.437 4.10808 -1.0874 -0.23336 0.44741 -0.9319
THR_200 -3.64607 0.49618 3.46549 -0.13062 0.05522 0.06988 1.16927 -1.80042 -0.00181 -0.04291 -0.98624 -0.92918 0 0 0 0 0 -0.05025 0.00102 0.05643 0 -0.04138 2.27502 -1.0874 -0.29583 0.44795 -0.97565
GLY_201 -2.69765 0.40282 2.87728 -6e-05 0 0 1.64589 -1.49219 -0 -0 -1.1022 -0.41677 0 0 -0.82936 0 0 -0.0122 0 0 0 0.22557 0 0.83697 -0.13746 0.23699 -0.46236
GLY_202 -1.45336 0.2242 1.8563 -5e-05 0 0 0.66143 -0.97058 -0 -0 -0.66872 -0.3955 0 0 0 0 0 -0.18841 0 0 0 -1.45663 0 0.83697 -0.51706 0.1411 -1.93032
VAL_203 -5.14777 0.38606 3.173 -0.31949 0.28744 0.06952 1.89315 -2.11886 -0.00792 -0.02681 -1.63946 -0.38156 0 0 0 0 0 -0.00879 0.00099 0.19214 0 -0.40703 0 1.9342 -0.71492 0.19195 -2.64418
ILE_204 -4.34649 0.477 1.79282 -0.45725 0.2932 0.09331 0.7478 -1.42844 -0.00683 -0.0207 -0.24559 0.01318 0 0 0 0 0 -0.0562 0.00016 0.39526 0 -0.78316 0 0.73287 -0.45259 0.33438 -2.91727
LEU_205 -7.97021 1.06892 2.41956 -0.5077 0.19438 0.12046 2.55725 -2.17744 -0.0079 -0.02668 -2.75451 0.12178 0 0 0 0 0 0.02087 0.37298 2.16966 0 -0.37085 0 0.18072 -0.28661 0.46434 -4.41097
GLU_206 -5.32092 0.36853 5.12369 -0.31189 0.06045 0.37488 2.65515 -2.42043 -0.01685 -0.05897 -3.3534 -0.40345 0 0 0 0 0 -0.07139 0.09798 0 3.244 0.28349 0 -2.7348 0.0441 0.39144 -2.04836
ILE_207 -6.63204 0.48085 1.54149 -0.44618 0.24912 0.08847 1.90986 -1.66743 -0.00822 -0.07132 -2.88754 -0.03992 0 0 0 0 0 -0.0473 0.06871 0.34456 0 -0.73849 0 0.73287 -0.16561 0.5047 -6.7834
SER_208 -4.61544 0.20944 3.78459 -0.01863 0 0.02967 2.27709 -1.98791 -0.02548 -0.18187 -2.62215 -1.01806 0 0 -0.08043 0 0 0.09585 0.0037 1.34625 0 -0.53166 0.60102 -0.77834 -0.04853 0.48444 -3.07644
CYS:disulfide_209 -6.29032 0.88946 2.37881 -0.02703 0 0.01188 1.20999 -1.67894 -0.01102 -0.09525 -1.04662 -0.18415 0 0 -0.08043 0 -0.61418 0.16733 0.09845 0.77083 0 -0.28995 0 3.6196 0.23931 0.32616 -0.60609
TYR_210 -11.6171 1.30738 3.81862 -0.86729 0.31595 0.45504 2.87128 -3.20005 -8e-05 -0.0014 -3.61067 -0.34054 0 0 -0.42648 0 0 0.15392 0.00389 0 2.57408 -0.49847 0.2022 1.2797 -0.00594 0.74753 -6.83843
ASN_211 -4.32423 0.29169 3.6288 -0.33551 0.14883 0.62115 1.46222 -1.83843 -0 -0 0.67937 -1.31358 0 0 0 0 0 -0.00627 0.00199 0 2.10591 -0.32313 0 -0.93687 -0.02736 0.92205 0.75663
ASP_212 -3.69025 0.68051 4.13967 -0.21905 0.07742 0.73503 2.13356 -2.02178 -0.01525 -0.16411 -2.16798 -3.48549 0 0 0 0 0 0.06658 0.54036 0 3.11727 -0.41416 0 -2.3716 -0.2817 1.38003 -1.96092
ILE_213 -4.50843 0.71888 1.98041 -0.53584 0.44613 0.14317 0.56602 -1.53322 -0 -0 -0.38564 -0.08515 0 0 0 0 0 0.07184 0.09682 0.43269 0 0.42322 0 0.73287 5.24803 2.36926 6.18107
VAL_214 -4.71602 0.64217 3.38515 -0.32349 0.23211 0.06967 2.51658 -2.03473 -0 -0 -2.14764 0.19195 0 0 -0.42648 0 0 -0.00319 0.01021 0.48062 0 0.85627 0 1.9342 5.7304 1.42618 7.82394
SER_215 -1.72622 0.14661 1.33679 -0.03156 0.00158 0.0537 0.30297 -0.765 -0 -0 0.21601 -1.03964 0 0 0 0 0 -0.05578 0.00769 0.32436 0 -0.28439 0.60201 -0.77834 -0.17425 0.23661 -1.62685
GLU_216 -3.8855 0.81872 3.73527 -0.22653 0.03073 0.33098 2.13393 -1.85766 -0 -0 -0.498 -0.44026 0 0 0 0 0 -0.0038 0.02099 0 3.44639 -0.00977 0 -2.7348 -0.65189 0.34487 0.55367
SER_217 -2.59457 0.61728 2.24295 -0.03026 0.00131 0.04911 1.26306 -1.28274 -0.00316 -0.03811 -0.75158 -0.9148 0 0 0 0 0 -0.13592 0.00351 0.13112 0 -0.39938 0.60194 -0.77834 -0.33445 0.40323 -1.94981
SER_218 -1.86149 0.26634 2.58327 -0.02942 0.00027 0.04769 1.06225 -1.18875 -0.01525 -0.16411 0.24757 -0.94123 0 0 0 0 0 -0.12162 3e-05 0.15377 0 -0.31227 0.6 -0.77834 -0.22441 0.32025 -0.35544
PHE_219 -10.0965 1.95481 2.85353 -1.00322 0.4473 0.49445 2.86888 -2.81522 -0 -0 -1.36777 -0.75971 0 0 0 0 0 0.20858 0.08431 0 3.15934 -0.08581 0 1.0402 -0.40633 0.99481 -2.4284
TYR_220 -6.20645 0.90536 2.83062 -0.8716 0.18543 0.32043 1.73139 -2.02866 -0.00946 -0.11719 -1.1712 -0.47056 0 0 -0.35149 0 0 -0.10608 0.06131 0 2.4883 0.26517 0.01988 1.2797 -0.33936 1.24911 -0.33535
SER_221 -2.35048 0.43716 2.54896 -0.03651 0.01326 0.06735 0.33941 -1.29401 -0.00774 -0.13202 0.14006 -0.66799 0 0 0 0 0 -0.02553 0.00017 0.54682 0 0.09723 0.6254 -0.77834 0.07877 0.51929 0.12125
TYR_222 -7.82163 1.06524 4.83351 -0.99925 0.07447 0.34706 3.16337 -2.88744 -0.01425 -0.07523 -3.08968 -0.28236 0 0 -0.34334 0 0 0.55307 0.07321 0 1.78727 -0.43356 0.47061 1.2797 0.47252 0.84293 -0.9838
GLY_223 -2.09599 0.29195 1.97422 -7e-05 0 0 0.88195 -1.16198 -0.00361 -0.04816 -1.17553 -0.36585 0 0 0 0 0 0.10239 0 0 0 -0.78551 0 0.83697 1.06146 1.14852 0.66078
ASP_224 -3.19035 0.73203 2.83905 -0.27018 0.06829 0.89003 1.07675 -1.4286 -0.00361 -0.04816 -2.50816 -0.54643 0 0 -0.34334 0 0 0.07873 0.03711 0 2.05305 -0.67975 0 -2.3716 0.78283 0.74506 -2.08725
ILE_225 -7.7589 1.38969 2.5175 -0.74183 1.08662 0.24913 1.57421 -2.35609 -0.04038 -0.38851 -1.06202 -0.59434 0 0 0 0 0 0.23984 0.02544 2.10364 0 0.51584 0 0.73287 0.65853 1.75037 -0.0984
PRO_226 -4.3766 0.87644 2.17758 -0.19605 0.04486 0.14747 0.1926 -1.00555 -0.00721 -0.07242 -1.11466 -0.20298 0 0 0 0 0 0.17612 0.00678 0.77247 0 0.16977 0 -2.4119 1.26283 1.68778 -1.87266
PHE_227 -5.45457 0.80895 1.28644 -1.02642 0.74925 0.72325 0.82291 -1.38604 -0.03343 -0.15735 0.12677 -0.93477 0 0 0 0 0 0.09009 0.00461 0 2.82155 -0.07446 0 1.0402 1.29661 0.70851 1.41211
GLY_228 -2.94836 0.2947 2.28401 -5e-05 0 0 1.24003 -1.42885 -0.01559 -0.12097 -0.95807 -0.43574 0 0 0 0 0 0.1599 0 0 0 0.15878 0 0.83697 1.28838 0.72876 1.0839
ILE_229 -4.3732 0.26369 2.11476 -0.54748 0.36825 0.12069 0.54117 -1.59167 -0.00721 -0.07242 -0.30325 -0.06939 0 0 0 0 0 -0.01484 0.02858 1.62539 0 -0.77051 0 0.73287 0.33526 0.74856 -0.87076
THR_230 -4.3725 0.37566 3.60488 -0.17008 0.04834 0.06188 1.91278 -1.9326 -0.01493 -0.07504 -1.65488 0.09943 0 0 -0.69953 0 0 -0.06014 0.00011 0.05942 0 0.07793 2.33173 -1.0874 -0.22106 0.76022 -0.95577
ASP_231 -1.61766 0.04686 2.75744 -0.2339 0.07262 0.78945 0.86377 -1.19407 -0.02424 -0.12652 -0.65101 -3.49252 0 0 0 0 0 -0.05105 0.21277 0 2.92853 -0.36698 0 -2.3716 -0.31251 0.49713 -2.27349
GLY_232 -2.41868 0.43992 3.06057 -0.00182 0 0 1.09064 -1.51192 -0.02424 -0.12652 0.32545 -0.33413 0 0 0 0 0 -0.0475 0 0 0 -1.51263 0 0.83697 0.37225 0.87671 1.02505
PRO_233 -2.04275 0.30454 1.5315 -0.12409 0.00468 0.08945 0.45316 -0.7272 -8e-05 -0.0014 -0.87405 0.23589 0 0 -0.43637 0 0 -0.08525 0.02003 0.14983 0 -0.976 0 -2.4119 0.31326 0.90878 -3.66798
ARG_234 -7.30791 0.53811 6.47038 -0.94155 0.2651 0.68661 2.25549 -2.94783 -0.01001 -0.11544 -3.20902 -0.04246 0 0 -0.43637 0 0 0.18415 0.01755 1.80082 0 -0.22748 0 -1.2888 -0.51854 0.4795 -4.34771
TYR_235 -7.53867 0.91283 2.72969 -0.52948 0.22279 0.25195 2.31055 -2.15505 -0 -0 -2.42676 -0.28334 0 0 0 0 0 0.30902 0.20733 0 2.65174 -0.36839 0 1.2797 -0.27503 0.53807 -2.16304
CYS:disulfide_236 -7.34824 0.92807 4.09039 -0.03497 0 0.0142 2.78609 -2.46678 -0 -0 -3.1997 -0.15848 0 0 0 0 -0.61418 0.29463 0.05069 0.27833 0 0.00097 0 3.6196 -0.00829 0.80377 -0.96393
TYR_237 -11.2166 1.12175 4.76411 -1.10652 0.22416 0.70073 3.22302 -3.49201 -0.02527 -0.17048 -3.2743 -0.29206 0 0 -0.35149 0 0 0.04002 0.00074 0 1.57146 -0.48056 0.04164 1.2797 0.039 1.01818 -6.38475
VAL_238 -6.6433 0.74558 1.68134 -0.28217 0.22744 0.06388 1.51391 -1.8932 -0.00282 -0.00972 -1.7782 -0.43471 0 0 0 0 0 -0.04918 0.07016 0.18593 0 -0.68917 0 1.9342 -0.25679 0.7997 -4.81711
LEU_239 -6.62103 0.60915 2.81606 -0.58884 0.13417 0.15386 2.24107 -2.04507 -0 -0 -2.5931 0.27782 0 0 0 0 0 -0.0185 0.18418 0.68007 0 -0.34821 0 0.18072 -0.19207 0.53806 -4.59168
TYR_240 -7.01944 0.73957 3.22499 -0.97934 0.06932 0.46884 1.98126 -2.1283 -0.02916 -0.16559 -1.9556 -0.35998 0 0 0 0 0 -0.00773 0.19663 0 1.52972 -0.46379 0.01667 1.2797 -0.01508 0.54546 -3.07185
ASN_241 -1.648 0.11569 1.08355 -0.34922 0.07278 0.68156 0.07921 -0.67193 -0.00125 -0.02499 0.46 -0.78533 0 0 0 0 0 -0.03039 0.00524 0 1.81978 -0.50247 0 -0.93687 0.23149 0.60512 0.20398
GLY_242 -2.04235 0.44912 1.92178 -0.0001 0 0 0.77723 -1.05302 -0.01804 -0.09195 -0.20586 -0.27211 0 0 0 0 0 0.02945 0 0 0 -0.52251 0 0.83697 1.46597 0.57993 1.85452
THR_243 -2.05045 0.32812 0.97253 -0.16119 0.07358 0.05618 0.29312 -0.75438 -0.01804 -0.09195 1.13605 -0.18868 0 0 0 0 0 -0.03393 0.00302 0.21001 0 -0.02163 2.35056 -1.0874 1.33619 0.33832 2.69003
THR_244 -3.33645 0.45534 1.96261 -0.18669 0.09383 0.0638 0.60588 -1.15657 -0.0251 -0.13088 0.58029 -0.33162 0 0 0 0 0 0.0486 0.01503 0.12504 0 -0.27404 2.31489 -1.0874 0.56868 0.26722 0.57245
LEU_245 -6.22597 0.8964 0.31164 -0.70707 0.67913 0.31978 0.46249 -1.32102 -0 -0 0.80479 -0.27627 0 0 0 0 0 -0.09626 0.07102 0.87184 0 0.67488 0 0.18072 0.74921 9.44947 6.84478
LYS_246 -3.98313 0.27686 4.1851 -0.36795 0.05646 0.16388 1.96225 -1.90914 -0.01186 -0.03508 -1.50825 0.48713 0 0 0 0 0 -0.10291 0.06198 1.54567 0 -0.01748 0 -1.5107 0.06322 14.7699 14.1259
TYR_247 -4.84502 0.32394 2.61386 -0.79366 0.04445 0.12335 1.07807 -1.74293 -0 -0 -0.1218 -0.34342 0 0 0 0 0 -0.0466 0.05686 0 2.28173 0.04043 0.04597 1.2797 -0.38343 5.51703 5.12855
LEU_248 -6.87394 1.11379 2.01121 -0.64041 0.3681 0.22131 0.93097 -1.84381 -0.00542 -0.0413 -0.23822 -0.04859 0 0 0 0 0 0.06612 0.07101 2.4018 0 -0.22456 0 0.18072 0.07979 0.52878 -1.94265
GLY_249 -3.8695 0.28143 3.3148 -0.00151 0 0 1.90467 -1.95415 -0.00542 -0.0413 -1.67562 -0.37305 0 0 0 0 0 -0.0481 0 0 0 -1.54297 0 0.83697 0.7777 0.524 -1.87205
THR_250 -3.66725 0.25299 1.23372 -0.10898 0.06212 0.07384 0.74151 -1.05721 -0 -0 -0.977 -0.51923 0 0 0 0 0 0.01406 0.00723 0.09344 0 -0.59322 2.27803 -1.0874 0.29511 0.11763 -2.84062
LEU_251 -5.72388 1.09751 0.43122 -0.47008 0.3071 0.07722 0.71973 -0.87687 -0.01001 -0.11544 -0.67507 0.28842 0 0 0 0 0 0.31992 0.07178 0.47147 0 -0.36874 0 0.18072 -0.39305 0.99498 -3.67309
PRO_252 -4.24535 0.96569 2.43879 -0.12154 0 0.08947 1.09283 -1.09418 -0 -0 -0.53502 0.27852 0 0 -0.69953 0 0 0.21007 0.02008 0.28241 0 -1.14202 0 -2.4119 -0.44243 1.65447 -3.65965
PRO_253 -2.41935 0.50491 1.84015 -0.07179 0 0.04357 0.80175 -0.80083 -0.01493 -0.07504 -0.86447 0.56946 0 0 0 0 0 -0.27915 0.05129 0.26049 0 -0.9473 0 -2.4119 0.1332 0.98111 -2.69885
SER_254 -3.34362 0.34863 3.08661 -0.02797 0.00015 0.04711 1.56618 -1.52987 -0.00867 -0.03232 -0.87384 -0.946 0 0 -0.81496 0 0 -0.00733 0.0067 0.20673 0 -0.32867 0.6003 -0.77834 0.58582 0.335 -1.90838
VAL_255 -5.37472 0.38452 1.10632 -0.2756 0.17554 0.06319 1.12012 -1.46884 -0.02108 -0.09446 -0.57886 -0.37221 0 0 0 0 0 -0.04494 0.01754 0.18821 0 -0.73018 0 1.9342 0.01323 0.23639 -3.72163
LYS_256 -4.5288 0.1969 3.82307 -0.29001 0.02623 0.13324 2.13486 -1.74546 -0.02879 -0.11591 -1.86193 -0.14423 0 0 -1.17748 0 0 -0.004 0.03813 1.82417 0 -0.22786 0 -1.5107 -0.00669 0.32258 -3.14267
GLU_257 -8.22562 0.52071 9.5535 -0.30392 0.06283 0.33927 5.07002 -4.1794 -0 -0 -6.42458 -0.26992 0 0 -1.49233 -1.34938 0 0.14761 0.00454 0 3.79345 0.09424 0 -2.7348 0.30305 0.43024 -4.6605
ILE_258 -6.24625 0.66778 2.6154 -0.6013 0.37672 0.11248 2.56438 -1.98155 -0.02012 -0.08359 -2.82706 0.26234 0 0 0 0 0 -0.05709 0.0247 0.96778 0 -0.77738 0 0.73287 -0.11064 0.63298 -3.74755
ALA_259 -4.77451 0.38784 2.29881 -0.02366 3e-05 0 2.50441 -1.86141 -0.00273 -0.0114 -2.604 -0.41268 0 0 0 0 0 0.03475 0 0 0 0.29655 0 1.8394 0.1141 0.50106 -1.71344
ILE_260 -8.51585 1.3584 0.72875 -0.48689 0.48658 0.1097 2.12636 -1.99124 -0 -0 -2.41743 -0.05963 0 0 0 0 0 0.01079 0.06308 0.28009 0 -0.62848 0 0.73287 0.21305 0.40771 -7.58215
SER_261 -5.83926 0.82709 4.98119 -0.03173 0 0.05594 3.42063 -2.67807 -0.00507 -0.03047 -3.13373 -0.98366 0 0 -0.75247 0 0 -0.03114 0.0592 1.01194 0 0.20519 0.64173 -0.77834 -0.1297 0.4715 -2.71922
LYS_262 -7.42014 0.68279 6.38849 -0.43475 0.0792 0.23817 3.35123 -2.907 -0.00013 -0.0022 -4.09763 0.07984 0 0 0 0 0 -0.13964 0.054 1.35401 0 -0.02995 0 -1.5107 -0.15367 0.29623 -4.17185
TRP_263 -5.03025 0.46585 3.60597 -0.99357 0.09388 0.42865 0.98249 -1.76826 -0 -0 0.03458 -0.32599 0 0 -0.75247 0 0 -0.0372 0.03193 0 1.79749 0.00018 0 1.6906 -0.41246 0.19626 0.00768
GLY_264 -4.9902 0.59635 4.00461 -6e-05 0 0 2.23948 -2.39719 -0.01281 -0.04186 -2.72873 -0.33559 0 0 0 0 0 -0.19093 0 0 0 -1.53804 0 0.83697 -0.25446 0.31799 -4.49447
HIS_265 -6.33534 0.25066 4.94029 -0.44198 0.02318 0.46251 2.61685 -2.64631 -0.01276 -0.04783 -2.34382 -0.30473 0 0 0 -1.00407 0 0.15718 0.02419 0 2.45158 0.05378 0 -0.45461 0.08117 0.46612 -2.06395
PHE_266 -11.96 2.62609 1.80261 -0.71868 0.53042 0.42184 2.86467 -2.94399 -0.02379 -0.09801 -3.83202 0.18279 0 0 0 0 0 0.01156 0.10815 0 2.49463 -0.07439 0 1.0402 0.04543 1.01062 -6.51182
TYR_267 -12.1025 1.32265 5.1803 -0.61796 0.19405 0.35388 3.06037 -3.86789 -0.01346 -0.07167 -3.32919 -0.13685 0 0 0 -0.75402 0 0.24954 0.11072 0 2.03107 -0.25455 0.19271 1.2797 -0.18736 1.34126 -6.01919
ILE_268 -7.16677 1.44921 2.73557 -0.4776 0.42496 0.11066 1.98666 -2.22206 -0 -0 -2.24033 0.0259 0 0 0 0 0 -0.03152 0.08833 0.31233 0 -0.72283 0 0.73287 -0.32551 1.18884 -4.13131
ASN_269 -6.82688 0.40248 4.40029 -0.16668 0.02007 0.28907 3.18208 -2.64962 -0 -0 -3.35955 -0.99461 0 0 -2.72605 0 0 -0.05576 0.04277 0 2.03373 -1.02529 0 -0.93687 -0.64038 1.04498 -7.96622
GLY_270 -4.64066 0.56206 3.56661 -6e-05 0 0 1.60935 -2.11337 -0.00227 -0.00621 -1.54678 -0.36921 0 0 0 0 0 -0.15087 0 0 0 -1.50786 0 0.83697 -0.87795 0.79729 -3.84296
TYR_271 -6.47243 0.60888 5.24634 -0.68004 0.05857 0.30823 3.52834 -2.99001 -0 -0 -4.13629 -0.10647 0 0 -0.60489 0 0 -0.0362 0.16019 0 2.21084 -0.03235 0.09655 1.2797 -0.46178 0.93653 -1.08627
ASN_272 -6.40936 0.53597 5.08566 -0.22886 0.02793 0.36383 2.56413 -2.70457 -0.01325 -0.06237 -1.64217 -0.76087 0 0 0 -1.58321 0 -0.07029 0.44816 0 2.15354 -0.27424 0 -0.93687 0.027 0.75784 -2.722
PHE_273 -7.87408 2.02063 2.19315 -0.90043 0.14698 0.36642 1.42895 -2.11938 -0.02361 -0.12315 -0.72571 -0.62144 0 0 0 0 0 -0.04073 8e-05 0 2.61808 -0.19763 0 1.0402 0.22217 0.57993 -2.00958
PHE_274 -8.96986 1.23976 2.30015 -0.78605 0.04537 0.03452 2.27297 -2.39041 -0.02361 -0.12315 -1.57396 -0.58026 0 0 0 0 0 0.01654 0.29812 0 2.24265 -0.10672 0 1.0402 0.32934 0.63542 -4.09898
SER_275 -3.37911 0.37309 2.04534 -0.03177 0 0.07382 0.6879 -1.25567 -0 -0 -0.80441 -0.13224 0 0 0 0 0 -0.00724 0.00011 0.4092 0 -0.25785 0.60047 -0.77834 0.15025 0.41471 -1.89173
THR_276 -4.59125 0.42054 1.63076 -0.14868 0.05825 0.05396 1.59081 -1.45992 -0 -3e-05 -1.64699 -0.93149 0 0 -0.18385 0 0 -0.09362 0.03954 0.13298 0 -0.36303 2.33268 -1.0874 0.70204 0.49455 -3.05016
PHE_277 -7.36386 1.20674 2.64644 -0.55564 0.39527 0.27478 0.91667 -2.02886 -0 -0 -1.52886 0.19533 0 0 -0.18385 0 0 -0.01352 0.01205 0 3.40752 0.20336 0 1.0402 0.89399 1.37302 0.89078
PRO_278 -5.04623 1.07548 2.73122 -0.11552 2e-05 0.08199 1.37495 -1.43313 -0 -0 -1.74821 0.33162 0 0 0 0 0 0.38478 0.00448 0.05875 0 -1.25251 0 -2.4119 0.29427 1.39671 -4.27322
ILE_279 -8.96766 1.39022 1.70468 -0.51959 0.57328 0.11694 1.71636 -2.36743 -0 -0 -0.77263 0.0643 0 0 0 0 0 0.0745 0.48407 0.49799 0 -0.76205 0 0.73287 -0.12613 0.83478 -5.32548
ASP_280 -4.29741 0.25835 4.21239 -0.10331 0.0105 0.32008 1.27647 -2.08238 -0.01105 -0.09748 -1.17227 -0.13797 0 0 0 0 0 0.0084 0.11449 0 2.42543 -0.02762 0 -2.3716 -0.19997 0.59992 -1.27503
CYS:disulfide_281 -5.9436 0.55879 3.99888 -0.03047 0 0.01269 2.08327 -2.18458 -0 -0 -2.02444 -0.21673 0 0 0 0 -0.60177 -0.01124 0.03822 0.9678 0 -0.03749 0 3.6196 -0.00344 0.61987 0.84537
ILE_282 -8.56071 1.64949 0.97377 -0.50244 0.54413 0.11098 2.36674 -1.88402 -0 -0 -2.52767 -0.14875 0 0 0 0 0 0.01208 0.40979 0.30532 0 -0.71371 0 0.73287 -0.23543 1.44315 -6.02443
SER_283 -4.84098 0.4567 4.50572 -0.03847 0.00331 0.06733 2.98739 -2.37116 -0.01652 -0.12282 -3.41224 -0.58293 0 0 -0.54255 0 0 -0.03278 4e-05 0.25391 0 0.11894 1.72613 -0.77834 0.16036 1.2923 -1.16669
PHE_284 -8.78828 1.7964 -0.30926 -0.56553 0.03322 0.229 0.90423 -1.53938 -0.00664 -0.08786 -0.47067 -0.0786 0 0 0 0 0 -0.07743 0.4651 0 2.3441 -0.2436 0 1.0402 0.42689 0.77136 -4.15676
ASN_285 -3.96189 0.06111 4.20057 -0.1951 0.0156 0.29876 2.10548 -2.09853 -0.04886 -0.30477 -2.12178 -0.62723 0 0 0 0 0 0.01277 0.00042 0 2.80695 -0.59326 0 -0.93687 0.08559 0.76168 -0.53936
LEU_286 -8.61114 2.00072 0.91956 -0.51693 0.2508 0.13589 1.04015 -1.78737 -0.03605 -0.1973 -0.82406 0.08819 0 0 0 0 0 -0.06019 0.48103 1.05872 0 -0.3276 0 0.18072 0.02057 0.64289 -5.5414
THR_287 -3.78163 0.37599 3.43785 -0.22562 0.25546 0.11465 1.69791 -1.81143 -0.00798 -0.02443 -2.3096 -1.28226 0 0 -0.47064 0 0 0.07951 0.02931 1.45653 0 -0.04305 2.30339 -1.0874 0.12146 0.96753 -0.20448
THR_288 -3.9435 0.52114 2.30499 -0.15181 0.05667 0.05074 1.30559 -1.60346 -0.0199 -0.07382 0.16932 -0.66515 0 0 -0.47064 0 0 0.05258 0.66469 1.36144 0 0.27894 2.9611 -1.0874 0.2877 0.96198 2.9612
GLY_289 -1.50914 0.09761 1.38663 -4e-05 0 0 0.70987 -0.77949 -5e-05 -0.00066 -0.29527 -0.36241 0 0 -0.5675 0 0 -0.06922 0 0 0 0.67358 0 0.83697 0.37458 0.68281 1.17826
ALA_290 -2.96458 0.46986 2.06974 -0.02629 0.00039 0 1.46215 -1.60559 -0 -0 -0.38623 -0.22434 0 0 0 0 0 0.00222 0 0 0 -0.08058 0 1.8394 -0.2968 0.55464 0.81399
SER_291 -2.63377 0.22907 2.67095 -0.02868 4e-05 0.04665 1.67971 -1.4302 -0 -0 -0.56556 -1.00628 0 0 0 -0.52654 0 -0.01519 0.00662 0.17896 0 -0.24071 0.60374 -0.77834 -0.82505 0.38338 -2.2512
GLY_292 -3.29285 0.40039 2.39707 -7e-05 0 0 1.32882 -1.54643 -0.02104 -0.13848 -0.34449 -0.40361 0 0 0 0 0 -0.09947 0 0 0 0.31453 0 0.83697 -0.34457 0.1368 -0.77642
ALA_293 -4.56761 0.5213 2.08742 -0.02325 0 0 1.51084 -1.93466 -0.00909 -0.02874 -1.10647 -0.18331 0 0 0 0 0 0.00821 0 0 0 -0.18971 0 1.8394 -0.31773 0.50498 -1.88841
PHE_294 -9.48401 1.71981 1.26827 -0.85297 0.1948 0.57196 1.03243 -2.03631 -0 -0 0.65073 -0.30542 0 0 0 0 0 6.88778 0.68941 0 2.11162 0.17942 0 1.0402 1.09312 9.83851 14.5994
TRP_295 -10.3485 1.63031 4.99945 -0.91983 0.04824 0.42002 3.39169 -3.35356 -0.0179 -0.12699 -1.63324 -0.23595 0 0 0 0 0 0.00774 1e-05 0 2.14606 -0.37315 0 1.6906 1.60077 10.1379 9.06367
THR_296 -6.17778 0.54794 5.1128 -0.22232 0.15446 0.09517 3.34386 -2.70778 -0.01557 -0.09992 -3.00749 -1.13527 0 0 0 0 0 0.00475 0.08315 0.9304 0 -0.07608 2.35563 -1.0874 0.12377 0.951 -0.82669
ILE_297 -8.23977 0.89296 1.89937 -0.5655 0.43733 0.17802 1.99848 -2.15802 -0.0003 -0.00083 -0.64919 -0.231 0 0 0 0 0 -0.00994 0.03915 2.98872 0 -0.40023 0 0.73287 0.01067 0.46816 -2.60905
ALA_298 -5.70915 0.40979 2.63461 -0.02381 0 0 2.6901 -2.31954 -0.00017 -0.00045 -2.76217 -0.30411 0 0 0 0 0 -0.03421 0 0 0 0.22134 0 1.8394 0.1923 0.49076 -2.67532
TYR_299 -12.2476 1.49946 3.76369 -0.69133 0.24734 0.37803 3.99999 -3.47595 -0.0003 -0.00083 -4.55715 -0.25853 0 0 0 0 0 -0.02455 0.0126 0 2.45629 -0.08313 0.00127 1.2797 0.28514 0.9387 -6.47715
THR_300 -8.42199 1.08302 6.40221 -0.1065 0.07404 0.07717 3.61532 -3.50383 -0.00752 -0.1072 -4.56416 -0.65495 0 0 -0.479 0 0 -0.00731 0.14936 0.1029 0 -0.45838 2.28459 -1.0874 -0.06266 1.31153 -4.36075
SER_301 -4.99942 0.25381 5.76441 -0.02376 0 0.02046 3.14454 -2.67048 -0.00099 -0.00793 -2.76242 0.21303 0 0 0 -0.66278 0 0.00904 0.02106 0.50476 0 -0.08991 0.64043 -0.77834 -0.20427 0.68516 -0.94359
TYR_302 -8.02163 0.80063 3.02588 -0.53514 0.01399 0.21484 0.9128 -1.94063 -0.02566 -0.24788 -1.80345 -0.12449 0 0 -0.88166 0 0 0.07847 0.10993 0 2.29413 -0.06602 0.00557 1.2797 -0.15398 0.51206 -4.55253
THR_303 -4.24553 0.59772 3.17022 -0.20988 0.1628 0.07913 2.25262 -1.88001 -0.02807 -0.28209 -2.14593 -1.14075 0 0 0 0 0 -0.01097 0.00359 0.82895 0 -0.28643 2.29534 -1.0874 -0.1184 0.6477 -1.3974
GLU_304 -4.05335 0.28443 2.79915 -0.3073 0.06318 0.37873 1.3737 -1.41527 -0 -0 -2.37032 -0.34872 0 0 0 0 0 -0.05988 0.01123 0 2.87857 0.22345 0 -2.7348 0.10724 0.28107 -2.88889
ALA_305 -5.84832 0.3633 2.31483 -0.02159 0 0 2.40655 -2.28446 -0.00304 -0.00857 -2.22092 -0.38654 0 0 0 0 0 0.08507 0 0 0 -0.53267 0 1.8394 0.02496 0.20838 -4.06361
LEU_306 -9.40036 1.04172 3.93896 -0.611 0.20803 0.17347 2.98028 -3.11531 -0.01499 -0.05174 -3.08856 0.23375 0 0 0 0 0 -0.06422 0.25306 0.55462 0 -0.29868 0 0.18072 -0.0896 0.40254 -6.76733
VAL_307 -7.64503 0.89442 1.75943 -0.26856 0.19371 0.054 2.82944 -2.42307 -0 -0 -2.51585 -0.17247 0 0 0 0 0 0.06537 0.0638 0.32305 0 -0.80147 0 1.9342 -0.28962 0.47919 -5.51946
GLN_308 -6.71722 0.31224 6.12144 -0.3342 0.05714 0.18861 3.28563 -2.65524 -0.04018 -0.16361 -4.82221 -0.22723 0 0 0 -0.73936 0 -0.00127 0.06975 0 3.08621 0.17517 0 -0.18838 -0.20444 0.58681 -2.21037
VAL_309 -8.03541 0.82702 3.18206 -0.2669 0.20369 0.05209 2.24259 -2.7549 -0 -0 -2.86422 -0.16428 0 0 0 0 0 -0.03668 0.07512 0.39769 0 -0.79959 0 1.9342 -0.18295 0.50069 -5.68978
GLU_310 -5.66575 0.49529 6.0718 -0.20517 0.02692 0.31354 2.68822 -2.67737 -6e-05 -0.00176 -3.25865 -0.63311 0 0 0 -0.73936 0 -0.02324 0.0471 0 3.38446 0.15364 0 -2.7348 0.14899 0.25575 -2.35358
ASN_311 -3.1108 0.42236 3.00848 -0.19144 0.03171 0.32047 1.81438 -1.69707 -0 -0 -1.02153 -1.02731 0 0 -1.43289 0 0 -0.06182 0.00395 0 1.87612 -1.0361 0 -0.93687 -0.13573 0.42597 -2.74811
THR_312 -4.22284 0.52043 2.83918 -0.11779 0.03628 0.07707 1.59103 -1.96018 -0.00013 -0.00268 -3.16161 -0.88693 0 0 -0.75855 0 0 0.0081 1e-05 0.0998 0 0.61626 4.12713 -1.0874 0.55972 0.69453 -1.0286
ALA_313 -3.8309 0.35835 3.98885 -0.02438 0 0 2.52517 -2.22706 -0 -0 -2.32457 -0.21798 0 0 0 0 0 0.03095 0 0 0 -0.0444 0 1.8394 0.84482 0.48295 1.4012
ILE_314 -7.62556 0.60525 0.7637 -0.48405 0.37599 0.10942 0.5755 -1.67528 -0.02543 -0.15732 -0.12144 0.2539 0 0 0 0 0 -0.00871 0.02513 0.40914 0 -0.51043 0 0.73287 -0.49849 0.39039 -6.86542
LYS_315 -5.16687 0.3343 4.52631 -0.52277 0.19277 0.34006 0.8866 -1.78852 -0.02062 -0.10219 -1.2776 -0.03006 0 0 0 0 0 0.02834 0.02707 1.73428 0 -0.21768 0 -1.5107 -0.18665 0.36348 -2.39045
LYS_316 -4.57292 0.41086 4.13387 -0.29527 0.02911 0.14496 2.26933 -2.00138 -0.04581 -0.21406 -1.2114 -0.26782 0 0 0 0 0 0.10068 0.06209 2.28528 0 -0.04868 0 -1.5107 0.13998 0.1967 -0.39517
VAL_317 -5.36086 0.51838 -0.68308 -0.27665 0.16411 0.06432 0.32011 -1.07436 -0.00351 -0.00997 -0.28147 -0.51385 0 0 0 0 0 0.05883 0.00952 0.21785 0 -0.46219 0 1.9342 0.00031 0.21129 -5.16702
THR_318 -5.04937 0.31278 3.44309 -0.17975 0.09411 0.06981 2.51039 -2.11596 -0.00334 -0.0674 -2.0601 -0.40825 0 0 0 0 0 0.01469 0.03427 0.12177 0 0.13355 2.33626 -1.0874 0.11601 0.35545 -1.42939
TYR_319 -9.08924 0.84773 2.64787 -0.66978 0.1153 0.35709 2.69813 -2.50552 -0.00766 -0.06121 -3.59961 -0.06709 0 0 -1.26434 0 0 0.22254 0.06731 0 2.53729 0.01963 0.06694 1.2797 -0.024 0.63847 -5.79044
CYS:disulfide_320 -5.76176 0.23663 3.41329 -0.05244 0.01276 0.02195 1.26038 -1.89073 -0 -0 -0.4443 -0.4527 0 0 0 0 -0.43543 0.01643 0.33096 0.27247 0 0.43856 0 3.6196 0.34453 0.61656 1.54675
ASN_321 -2.83521 0.21448 3.1285 -0.16364 0.00924 0.24013 0.92661 -1.51401 -0.01155 -0.19077 -0.61202 -0.18601 0 0 0 0 0 -0.00688 0.00516 0 1.80649 0.32165 0 -0.93687 1.15318 0.3078 1.65629
SER_322 -3.92557 0.11149 5.22217 -0.02887 0 0.0675 2.45617 -2.3829 -0.02814 -0.1562 -1.73622 -0.45424 0 0 -0.66935 0 0 0.04842 0.0273 0.18126 0 -0.43811 0.61646 -0.77834 0.3606 0.24906 -1.25749
HIS_D_323 -5.12501 0.31384 3.58253 -0.41253 0.01228 0.51587 1.20303 -2.11037 -0.02041 -0.15622 -0.37065 -0.35939 0 0 0 0 0 -0.03878 0.10992 0 2.32302 0.08437 0 -0.45461 -0.40791 0.17775 -1.13326
ILE_324 -6.88087 0.61568 4.26541 -0.48061 0.32643 0.0876 2.39364 -2.54873 -0 -0 -0.70006 0.31504 0 0 0 0 0 0.04267 0.01915 1.14725 0 -0.13102 0 0.73287 -0.12356 0.56805 -0.35107
ASN_325 -7.39033 0.57312 7.05512 -0.1787 0.05637 0.27275 3.30721 -3.46514 -0.0602 -0.33306 -1.74226 -0.30933 0 0 -0.66935 0 0 0.01452 0.00291 0 1.46216 0.22516 0 -0.93687 0.02497 0.85743 -1.23353
ASN_326 -5.90485 0.28755 6.79625 -0.1792 0.0445 0.26464 2.82173 -3.34248 -0.02041 -0.15622 -1.99588 -0.33078 0 0 0 0 0 0.14321 0.00031 0 1.42499 0.43675 0 -0.93687 0.0855 0.53375 -0.0275
ILE_327 -7.83932 0.74272 3.62289 -0.48543 0.45697 0.09597 2.56232 -2.64627 -0.01489 -0.1366 -1.90562 0.00974 0 0 0 0 0 -0.03737 0.07334 0.48393 0 -0.47265 0 0.73287 0.11616 0.48729 -4.15397
LYS_328 -10.9883 0.90245 9.97863 -0.30991 0.02733 0.14344 4.33217 -4.66804 -0.02267 -0.09642 -4.39685 0.03488 0 0 -0.36649 0 0 -0.03316 0.1965 1.67753 0 -0.05597 0 -1.5107 -0.19038 0.47596 -4.86995
CYS:disulfide_329 -7.33775 0.59953 4.85469 -0.03245 0 0.01254 2.34203 -2.84293 -0 -0 -2.26949 -0.34722 0 0 0 0 -0.43543 0.01648 0.01341 0.41254 0 0.28017 0 3.6196 0.10138 0.53005 -0.48286
SER_330 -2.93771 0.12401 3.58234 -0.02405 0 0.02259 1.52231 -1.7025 -0.00539 -0.0401 -0.60566 -0.38339 0 0 0 0 0 -0.05598 0.00571 0.67278 0 0.22794 0.60038 -0.77834 0.18214 0.40337 0.81047
GLN_331 -4.70928 0.31318 3.76514 -0.67177 0.07754 0.72631 1.39232 -1.92867 -0.01489 -0.1366 -1.05267 -0.51398 0 0 0 0 0 -0.06719 0.01029 0 2.27389 -0.20316 0 -0.18838 -0.47851 0.30202 -1.10442
LEU_332 -5.80912 0.40458 3.13631 -0.51724 0.19985 0.1594 1.66741 -2.12019 -0 -0 -2.19135 -0.03019 0 0 0 0 0 -0.08257 0.09705 0.34581 0 0.61835 0 0.18072 -0.105 0.3877 -3.65847
THR_333 -5.94459 0.66033 4.04717 -0.1957 0.15997 0.06859 2.64619 -2.47397 -0.00334 -0.0674 -2.93612 -0.94286 0 0 -1.19084 0 0 -0.03002 0.12986 0.94407 0 -0.8145 2.50953 -1.0874 0.27331 0.579 -3.66872
ALA_334 -2.76807 0.41125 2.60033 -0.02397 0.00045 0 1.01445 -1.35371 -0.02236 -0.08953 -2.17852 -0.39288 0 0 -0.36649 0 0 -0.06759 0 0 0 0.60151 0 1.8394 0.77081 0.7524 0.72747
ASN_335 -3.69261 0.32274 3.46902 -0.17574 0.00435 0.27505 1.35084 -1.7843 -0.02236 -0.08953 -1.4886 -0.79004 0 0 -1.19084 0 0 -0.01933 0.0005 0 2.30198 0.27869 0 -0.93687 1.00369 0.42074 -0.76261
LEU_336 -7.89822 0.64735 0.97766 -0.46988 0.20969 0.0915 0.72716 -1.61871 -0 -0 -0.32897 0.18154 0 0 0 0 0 -0.0073 0.03923 0.49299 0 -0.37616 0 0.18072 0.14236 0.16209 -6.84695
GLN_337 -2.82882 0.15334 3.26755 -0.61243 0.0937 0.5839 1.46047 -1.57469 -0.01711 -0.12615 -1.6304 -0.51685 0 0 -0.8622 0 0 0.0277 0.08004 0 2.08792 -0.09747 0 -0.18838 -0.26001 0.18776 -0.77214
ASN_338 -3.23398 0.36718 2.62766 -0.17491 0.01181 0.26794 1.07627 -1.37135 -0.03507 -0.25781 -1.79383 -0.28671 0 0 -0.76891 0 0 -0.09511 0.08416 0 2.45771 0.07108 0 -0.93687 -0.22788 0.12117 -2.09748
GLY_339 -3.35827 0.14419 3.18383 -0.00115 0 0 2.1691 -1.80516 -0.0071 -0.02561 -1.94385 -0.34237 0 0 0 0 0 -0.06543 0 0 0 -1.54313 0 0.83697 0.25842 0.15018 -2.34937
PHE_340 -9.23283 1.57493 0.55308 -0.53384 0.04605 0.21143 0.5128 -1.79952 -0 -0 -0.82305 -0.0257 0 0 0 0 0 0.0054 0.48281 0 2.31114 -0.22331 0 1.0402 0.25215 0.40624 -5.24201
TYR_341 -8.95107 0.95551 3.88971 -0.60487 0.09636 0.30695 3.82179 -2.9024 -0.0071 -0.02561 -3.76765 -0.17756 0 0 -0.8622 0 0 0.03093 0.04637 0 1.94628 -0.27859 0.01267 1.2797 0.00025 1.1822 -4.00832
PRO_342 -2.38546 0.37491 1.2551 -0.12221 0.0067 0.08958 0.35343 -0.66639 -0 -0 -0.44347 0.22452 0 0 0 0 0 -0.02221 0.02068 0.16196 0 -0.88504 0 -2.4119 -0.2574 1.21748 -3.48973
VAL_343 -5.54284 0.93801 2.15147 -0.28307 0.22098 0.06032 2.47095 -2.06138 -0 -0 -1.99353 -0.2725 0 0 0 0 0 0.07803 0.00037 0.29362 0 -0.7713 0 1.9342 -0.59009 0.57263 -2.79412
ALA_344 -1.45273 0.0989 0.68201 -0.02241 0 0 0.18364 -0.56482 -0 -0 -0.43744 -0.45176 0 0 0 0 0 -0.00381 0 0 0 -0.47369 0 1.8394 -0.16699 0.32062 -0.44908
SER_345 -1.05506 0.03635 1.33167 -0.02665 0 0.06141 0.44676 -0.65308 -0.00456 -0.06906 -0.4644 -0.56842 0 0 0 0 0 0.05046 0.02584 0.21327 0 -0.39716 0.66126 -0.77834 -0.22171 0.15135 -1.26008
SER_346 -1.62535 0.10809 2.27663 -0.02589 0 0.06028 0.73117 -1.02347 -0 -0 -0.28247 -0.55822 0 0 0 0 0 -0.01434 0.03695 0.16301 0 -0.46547 0.60317 -0.77834 -0.53161 0.20567 -1.12019
GLU_347 -1.62437 0.1823 2.0537 -0.49421 0.23793 1.58752 0.42302 -0.96665 -0 -0 -0.5844 -2.52051 0 0 0 0 0 0.01216 0.02813 0 4.34881 -0.03463 0 -2.7348 -0.54859 0.32447 -0.31013
VAL_348 -3.52796 0.4471 1.25098 -0.27975 0.13444 0.05801 0.59711 -1.17937 -0 -0 0.2899 0.19707 0 0 0 0 0 -0.06334 0.01768 0.11347 0 -0.18079 0 1.9342 -0.44115 0.4172 -0.21519
GLY_349 -1.04638 0.05626 1.0601 -4e-05 0 0 0.37487 -0.58017 -0 -0 0.45824 -0.40561 0 0 0 0 0 -0.08199 0 0 0 0.45487 0 0.83697 -0.00467 0.29083 1.41328
LEU_350 -2.22963 0.23791 1.5493 -0.59622 0.1674 0.16531 0.36161 -1.04368 -0.00149 -0.02202 0.14984 0.19405 0 0 0 0 0 -0.02098 0.03036 0.7517 0 -0.15481 0 0.18072 0.42302 0.15564 0.29803
VAL_351 -5.58554 0.62807 1.17918 -0.3153 0.2016 0.06537 0.4521 -1.54084 -0 -0 -0.35023 -0.41066 0 0 0 0 0 -0.00739 0 0.10194 0 -0.45742 0 1.9342 0.04468 0.25753 -3.80271
ASN_352 -5.23305 0.52256 5.35383 -0.17854 0.01386 0.25079 2.58073 -2.49318 -0.00502 -0.01461 -3.353 -0.24894 0 0 0 0 0 -0.00983 0.02452 0 1.898 0.02797 0 -0.93687 -0.22719 0.36149 -1.66648
LYS_353 -4.88964 0.28204 5.69694 -0.57967 0.18767 0.23562 1.38016 -2.45274 -0.05773 -0.23285 -2.23055 0.3218 0 0 0 0 0 -0.041 0.07957 2.09824 0 0.24881 0 -1.5107 0.01096 0.39072 -1.06234
SER_354 -6.53063 0.53845 5.71205 -0.03233 0 0.0224 3.16129 -2.83287 -0.02481 -0.13025 -3.37904 -0.30992 0 0 -0.84939 -0.66192 0 -0.02019 0.01035 0.43655 0 0.40103 1.74433 -0.77834 0.11455 0.44873 -2.95995
VAL_355 -6.18475 0.45622 3.38861 -0.27634 0.19449 0.06477 2.75167 -2.39626 -0.00015 -0.00041 -2.25257 -0.49538 0 0 0 0 0 0.21141 0.00622 0.22198 0 -0.48926 0 1.9342 0.03879 0.41033 -2.41643
VAL_356 -6.29152 0.86023 1.28469 -0.2761 0.14237 0.06094 1.63587 -1.70155 -0 -0 -2.01946 -0.49606 0 0 0 0 0 0.10384 7e-05 0.18957 0 -0.39393 0 1.9342 0.02099 0.70592 -4.23994
LEU_357 -4.42216 0.32176 0.88709 -0.51903 0.09278 0.111 0.64472 -1.07714 -0.00018 -0.00087 -0.01544 0.14697 0 0 0 0 0 -0.00685 0.01284 1.00443 0 -0.03318 0 0.18072 0.17232 0.89315 -1.60707
LEU_358 -3.73583 0.67308 0.63787 -0.4789 0.23435 0.09524 0.38364 -0.83821 -0.01593 -0.13441 -0.00484 0.37 0 0 0 0 0 -0.04412 0.06126 0.78387 0 -0.07144 0 0.18072 -0.05069 1.08793 -0.86638
PRO_359 -2.76343 0.38458 1.47507 -0.1938 0.00454 0.14 0.49319 -0.62137 -0 -0 -0.48378 -0.01395 0 0 0 0 0 0.0064 0.00744 0.66899 0 -0.80459 0 -2.4119 -0.41879 0.95812 -3.57328
SER_360 -2.55124 0.09088 3.2447 -0.02811 0 0.06556 0.88309 -1.54393 -0.01593 -0.13441 0.02258 -0.27052 0 0 0 0 0 0.0833 1e-05 0.04861 0 -0.50568 0.66617 -0.77834 -0.28036 0.36791 -0.6357
PHE_361 -5.70097 0.51872 3.38088 -0.83383 0.07777 0.0443 1.78403 -2.26065 -0.01776 -0.11897 -1.5817 -0.41272 0 0 0 0 0 -0.00999 0.04492 0 2.34739 0.11853 0 1.0402 -0.30535 0.5471 -1.3381
PHE_362 -11.2296 2.55948 3.09105 -0.81217 0.14299 0.38356 1.84267 -3.01421 -0.01007 -0.10944 -1.78865 -0.36403 0 0 0 0 0 0.13011 0.32493 0 2.88963 0.1096 0 1.0402 0.01458 1.09281 -3.70659
ALA_363 -4.07851 0.35241 3.78616 -0.02998 0.00653 0 2.50427 -2.17344 -0.03214 -0.12767 -3.23789 -0.52083 0 0 0 0 0 0.0868 0 0 0 -0.10208 0 1.8394 0.47118 1.13965 -0.11615
HIS_D_364 -9.16531 1.67721 6.72137 -0.55563 0.0392 0.48615 1.89705 -3.62286 -0.01962 -0.19784 -1.15779 -0.52934 0 0 0 0 0 0.10727 0.02957 0 2.37855 -0.03724 0 -0.45461 0.16229 1.09194 -1.14963
THR_365 -5.54453 0.43912 4.56192 -0.2225 0.19176 0.08887 2.63788 -2.53699 -0.02801 -0.18735 -1.89435 -1.13839 0 0 0 0 0 0.00439 0.03219 1.52124 0 -0.62847 2.30948 -1.0874 -0.21398 0.99025 -0.70488
THR_366 -4.22123 0.40094 3.06187 -0.14892 0.04736 0.11558 1.14893 -1.7948 -0.01251 -0.15752 -1.67265 -1.24247 0 0 -0.24945 0 0 0.01611 0.02891 0.82269 0 -0.22097 2.49753 -1.0874 -0.2003 0.60145 -2.26686
VAL_367 -7.17934 1.07769 1.89791 -0.28221 0.16983 0.05845 2.11914 -2.04927 -0.0072 -0.02154 -2.00062 -0.07419 0 0 0 0 0 -0.05038 0.01608 0.14603 0 -0.53728 0 1.9342 -0.2017 0.50998 -4.47442
ASN_368 -5.2294 0.57246 4.64752 -0.19794 0.00683 0.32019 2.33829 -2.27127 -0.0039 -0.03437 -1.36237 -0.58005 0 0 -0.60547 0 0 0.28497 0.05006 0 2.42733 0.2288 0 -0.93687 -0.12469 0.50929 0.03943
ILE_369 -8.1091 0.78523 0.86955 -0.48486 0.34031 0.11314 2.17654 -1.95003 -0.01848 -0.0625 -2.44983 -0.08772 0 0 0 0 0 -0.04061 0.05712 0.306 0 -0.69901 0 0.73287 -0.0978 0.61775 -8.00145
THR_370 -4.34685 0.33653 4.10073 -0.1774 0.10035 0.06654 2.47367 -2.06229 -0.00697 -0.02118 -2.34464 -0.32913 0 0 0 0 0 -0.05698 2e-05 0.14952 0 -0.05778 2.29846 -1.0874 -0.11084 0.45761 -0.61803
ILE_371 -7.58688 0.60353 1.37805 -0.47732 0.37661 0.11338 2.36845 -1.9457 -0.0154 -0.10152 -1.88279 -0.13832 0 0 0 0 0 -0.04341 0.03469 0.27301 0 -0.61445 0 0.73287 -0.04713 0.36827 -6.60407
ASP_372 -3.81325 0.69147 6.26354 -0.25073 0.02965 0.82681 2.85579 -2.62621 -0.02371 -0.21692 -5.84827 -0.64489 0 0 0 -0.72789 0 0.04511 0.00133 0 2.22228 -0.75741 0 -2.3716 -0.23831 0.56338 -4.01982
LEU_373 -8.1602 1.26811 3.03477 -0.59169 0.23087 0.18049 2.47327 -2.4673 -0 -3e-05 -2.35332 0.11544 0 0 0 0 0 -0.05304 0.19488 1.77312 0 -0.09773 0 0.18072 -0.42096 0.71352 -3.9791
GLY_374 -3.65137 0.30562 3.44838 -0.00012 0 0 1.90721 -1.73829 -0.01493 -0.12956 -1.75975 -0.40415 0 0 0 0 0 0.00883 0 0 0 0.55125 0 0.83697 0.49541 0.57273 0.42823
MET_375 -4.13524 0.48564 2.09413 -0.54984 0.19349 0.25007 0.9912 -1.17109 -0 -0 -0.84407 -0.54052 0 0 0 0 0 -0.02559 0.19117 1.7911 0 -0.00489 0 0.60916 1.17878 0.35565 0.86915
LYS_376 -2.95884 0.27836 3.27204 -0.49755 0.15416 0.29121 1.50926 -1.44793 -0.01405 -0.12437 -1.02008 0.03454 0 0 0 0 0 0.06647 0.00735 1.79771 0 0.01824 0 -1.5107 0.30196 0.35395 0.51171
ARG_377 -2.43051 0.47077 2.41643 -0.78906 0.11422 0.53292 1.53382 -1.21316 -0.01337 -0.05909 -0.67312 0.36432 0 0 0 0 0 -0.0992 0.00702 1.67297 0 -0.17804 0 -1.2888 -0.33697 0.3565 0.38766
SER_378 -2.54765 0.33228 3.38765 -0.02842 0 0.04516 1.82831 -1.57832 -9e-05 -0.00192 -1.46915 -1.01351 0 0 0 0 0 -0.09097 0.00014 0.16285 0 -0.24998 0.60754 -0.77834 -0.5474 0.34113 -1.60068
GLY_379 -2.23519 0.37655 2.75173 -5e-05 0 0 1.36704 -1.41964 -0 -0 -0.3962 -0.42615 0 0 0 0 0 -0.08268 0 0 0 0.35035 0 0.83697 -0.17609 0.22769 1.17433
TYR_380 -2.57985 0.36938 2.44874 -0.5812 0.04269 0.28734 1.39841 -1.30558 -0 -0 -0.7857 -0.26306 0 0 0 0 0 -0.04133 8e-05 0 2.27864 -0.02288 3e-05 1.2797 0.03074 0.21138 2.76755
GLY_381 -1.65018 0.09174 1.92697 -6e-05 0 0 0.82613 -0.94815 -0.01337 -0.05909 -0.35391 -0.34033 0 0 0 0 0 -0.04949 0 0 0 0.99752 0 0.83697 0.62034 0.18882 2.07391
GLN_382 -4.0167 0.62098 3.62368 -0.64029 0.10584 0.62414 1.64104 -1.67165 -0.0037 -0.0182 -0.76177 -0.62935 0 0 0 0 0 0.0543 0.01269 0 2.43174 0.03919 0 -0.18838 0.57914 0.94956 2.75226
PRO_383 -2.39429 0.3796 1.3526 -0.17838 0.06401 0.12556 0.15623 -0.58366 -0 -0 -0.07491 0.08144 0 0 0 0 0 0.06565 0.00336 0.16626 0 -0.85783 0 -2.4119 0.25041 1.07319 -2.78265
ILE_384 -4.25756 0.68602 2.52044 -0.45711 0.32257 0.09471 1.23056 -1.40188 -0.00362 -0.01628 -1.57559 -0.09229 0 0 0 0 0 -0.06839 0.00337 0.29278 0 -0.65063 0 0.73287 0.21174 0.36737 -2.06092
ALA_385 -4.90843 0.5252 1.29909 -0.02418 0 0 1.4097 -1.64921 -0 -0 -1.53163 -0.23196 0 0 -0.99415 0 0 0.04201 0 0 0 -0.10882 0 1.8394 -0.63262 0.39066 -4.57496
SER_386 -3.76568 0.76602 2.68842 -0.02774 0.00058 0.02394 1.26942 -1.53609 -0.00088 -0.00518 -0.49541 -0.32497 0 0 0 0 0 -0.07046 0.00453 0.48481 0 0.07874 0.60043 -0.77834 -0.61133 0.85162 -0.84758
PRO_387 -3.88904 0.44755 2.40752 -0.20966 0.00777 0.15328 1.81718 -1.30562 -0 -0 -1.38654 -0.01091 0 0 0 0 0 0.04159 0.01739 0.48095 0 -1.00978 0 -2.4119 -0.31474 1.11149 -4.05347
LEU_388 -8.24107 1.26125 1.08367 -0.53675 0.279 0.17578 1.35195 -2.10422 -0 -0 0.53007 -0.03153 0 0 0 0 0 0.0956 0.03084 0.55088 0 0.15674 0 0.18072 0.32314 0.72108 -4.17284
SER_389 -2.88144 0.54314 3.63019 -0.01446 0 0.02905 1.22665 -1.55216 -0.01959 -0.101 -1.24112 -0.94129 0 0 0 0 0 0.31065 0.00405 0.2083 0 -0.00217 0.61455 -0.77834 1.66263 0.4443 1.14192
ASN_390 -2.90323 0.16204 3.30266 -0.16457 0.02292 0.23044 1.52178 -1.54494 -0.00906 -0.06269 -1.3521 -0.38446 0 0 0 0 0 0.07714 0.01844 0 1.71844 0.08306 0 -0.93687 1.22632 0.34728 1.35259
ILE_391 -7.27063 1.02735 0.90043 -0.44586 0.30206 0.08656 0.9238 -1.61064 -0 -0 -0.16316 0.02609 0 0 0 0 0 -0.04302 0.05543 0.5024 0 -0.73625 0 0.73287 -0.1193 0.71227 -5.1196
THR_392 -5.48313 0.916 3.02999 -0.13278 0.03432 0.04853 2.3447 -1.95292 -0 -0 -2.47174 -0.28359 0 0 0 0 0 0.00079 0.01721 0.71087 0 -0.17335 2.30688 -1.0874 -0.15663 0.95584 -1.37641
LEU_393 -9.26543 1.45047 2.04202 -0.53493 0.25012 0.17593 1.87653 -2.48194 -0 -0 -1.06836 -0.03114 0 0 0 0 0 1.1796 0.15659 0.51318 0 0.08391 0 0.18072 0.54556 1.57058 -3.35659
PRO_394 -6.7738 1.14495 3.66964 -0.1186 0.01826 0.08395 1.54599 -1.71178 -0.00607 -0.05843 -0.5987 0.24999 0 0 -0.60547 0 0 0.2856 0.02271 0.12379 0 -0.88381 0 -2.4119 0.19204 2.04646 -3.78518
MET_395 -7.75572 1.1913 5.68935 -0.43871 0.0664 0.05117 2.38728 -2.73814 -0.01004 -0.03376 -1.60984 0.30611 0 0 0 0 0 0.03134 0.02565 1.05145 0 0.45842 0 0.60916 0.1112 1.53423 0.92685
GLN_396 -2.26628 0.24792 2.19732 -0.71598 0.27088 1.06062 0.5894 -1.05901 -0 -0 -0.02807 -2.19676 0 0 0 0 0 -0.07714 0.00501 0 2.94332 -0.04733 0 -0.18838 0.31563 0.79569 1.84683
ASP_397 -3.41698 0.68241 5.38399 -0.25644 0.17562 0.86758 1.70619 -2.28421 -0.01004 -0.03376 -1.47087 -2.06533 0 0 -0.60489 0 0 -0.032 0.00153 0 2.63566 -0.3793 0 -2.3716 -0.53156 0.51466 -1.48932
ASN_398 -3.31533 0.4932 3.68343 -0.19988 0.05098 0.33799 1.58563 -1.82881 -0 -0 -1.14923 -0.91098 0 0 0 0 0 0.00639 0.02174 0 1.68697 -0.60907 0 -0.93687 -0.54556 1.19676 -0.43261
ASN_399 -2.91181 0.14813 3.07516 -0.32127 0.05532 0.52714 1.24928 -1.54554 -0 -0 -0.96274 -0.42272 0 0 -0.60489 0 0 -0.00864 0.03084 0 2.20732 -0.53341 0 -0.93687 0.38874 1.12903 0.56309
THR_400 -6.18345 0.51106 4.182 -0.22075 0.27287 0.09626 2.34159 -2.49246 -0 -0 -2.61199 -1.50771 0 0 -0.79955 0 0 0.0597 0.00252 0.1875 0 0.14064 2.51403 -1.0874 0.66377 0.79019 -3.14117
ASP_401 -3.56306 0.3373 2.74104 -0.11252 0.00055 0.33724 1.64918 -1.51518 -0 -0 -1.68211 -0.54602 0 0 0 0 0 -0.01053 0.0676 0 2.09441 -0.34472 0 -2.3716 0.02258 0.64521 -2.25063
VAL_402 -5.19162 0.42203 2.41047 -0.26667 0.1629 0.05695 1.51237 -1.8299 -0 -0 -1.8314 -0.32836 0 0 -0.79955 0 0 -0.04239 0.00904 0.26056 0 -0.68378 0 1.9342 -0.28344 0.24772 -4.24086
TYR_403 -11.1384 1.35137 4.47653 -0.75998 0.86362 0.26829 3.46149 -3.31531 -0.00362 -0.06802 -3.69392 -0.51828 0 0 -0.24945 0 0 0.3702 0.06184 0 3.72525 -0.15012 0.47527 1.2797 0.17431 0.68284 -2.70637
CYS:disulfide_404 -4.82146 0.42671 2.93939 -0.03893 0 0.01532 0.58309 -1.70634 -0.03193 -0.15393 -0.69362 -0.22364 0 0 0 0 -0.62734 -0.02184 0.07019 0.26606 0 0.10568 0 3.6196 0.32454 0.65436 0.6859
ILE_405 -7.11248 0.6567 0.44879 -0.47768 0.33373 0.10503 1.44883 -1.38053 -0.00768 -0.05851 -0.63811 0.06886 0 0 0 0 0 -0.04719 9e-05 0.4149 0 -0.56879 0 0.73287 -0.25406 0.20122 -6.13399
ARG_406 -2.26491 0.12555 2.17499 -0.64494 0.13696 0.46137 0.09546 -0.99452 -0.03193 -0.15393 0.1973 -0.13825 0 0 0 0 0 -0.04515 0.13752 1.80365 0 -0.2125 0 -1.2888 -0.29232 0.36119 -0.57325
SER_407 -4.81136 0.52299 4.1567 -0.02996 0 0.06675 2.17148 -2.12054 -0.01846 -0.09894 -0.95017 -0.62271 0 0 0 0 0 0.12459 0.00039 0.16287 0 -0.47728 0.85205 -0.77834 -0.28816 0.43595 -1.70213
ASN_408 -4.57273 0.23647 3.90897 -0.16609 0.01892 0.25111 2.13877 -2.13598 -0.03332 -0.26449 -1.80001 -0.29434 0 0 0 0 0 0.07939 0.0026 0 1.6851 0.09797 0 -0.93687 -0.12183 0.40662 -1.49973
GLN_409 -10.7748 1.2572 7.26575 -0.65712 0.179 1.02702 3.68711 -4.11656 -0.04391 -0.23046 -2.8999 -0.65201 0 0 0 0 0 0.00165 0.02584 0 3.70368 -0.06168 0 -0.18838 0.0434 0.51758 -1.91663
PHE_410 -10.8527 1.79698 2.82194 -1.28056 0.39343 0.78802 2.36365 -3.00576 -0 -0 -3.23363 -0.07619 0 0 0 0 0 0.39263 0.08545 0 1.49571 -0.56015 0 1.0402 -0.20206 1.09303 -6.94005
SER_411 -5.61562 0.46276 5.34742 -0.02668 0 0.06393 2.94686 -2.62416 -0.01106 -0.14584 -3.74468 -0.28028 0 0 0 -0.71537 0 0.16288 0.01335 0.2098 0 -0.39903 0.76576 -0.77834 -0.22321 0.99143 -3.60008
ILE_412 -7.126 0.91991 0.94141 -0.45421 0.29768 0.09506 1.6658 -1.62343 -0 -0 -0.82386 -0.01261 0 0 -1.97893 0 0 -0.06157 0.09641 0.34834 0 -0.74033 0 0.73287 -0.28415 0.5103 -7.4973
TYR_413 -4.9667 0.1495 4.13252 -0.56073 0.02615 0.28224 2.83611 -2.19312 -0.02351 -0.28931 -3.72369 -0.20075 0 0 0 -0.61062 0 0.02571 0.02189 0 1.84985 -0.25309 0.03035 1.2797 -0.32776 0.48048 -2.03474
VAL_414 -4.45807 0.54255 0.93793 -0.38049 0.29696 0.09577 0.40694 -1.14492 -0 -1e-05 -0.47265 -0.19567 0 0 0 0 0 -0.0766 0.07994 0.89374 0 -0.80453 0 1.9342 -0.3459 0.40518 -2.28565
HIS_D_415 -3.91435 0.15378 3.51741 -0.40737 0.01183 0.50748 1.68529 -1.88669 -0.00998 -0.13953 -2.20192 -0.28473 0 0 0 0 0 0.13347 0.03822 0 2.24617 -0.35057 0 -0.45461 0.12004 0.30226 -0.93379
SER_416 -3.73853 0.43562 2.50289 -0.04124 0.00401 0.06102 1.15774 -1.4033 -0.02298 -0.27547 -0.90204 -0.6988 0 0 -0.82528 0 0 -0.01311 0.17791 0.52895 0 0.47246 1.82858 -0.77834 0.46059 0.28882 -0.7805
THR_417 -3.35749 0.21852 3.576 -0.10856 0.08548 0.07091 1.73137 -1.77372 -0.0274 -0.31258 -2.12408 -0.50447 0 0 0 0 0 0.00437 0.01402 0.1166 0 -0.66883 2.30575 -1.0874 -0.05034 0.27236 -1.61949
CYS_418 -5.00747 0.53469 1.63546 -0.04738 0 0.01641 0.30668 -0.9001 -0 -3e-05 -0.59619 -0.81379 0 0 0 0 0 0.01783 0.36081 0.80352 0 -0.20645 0 3.6196 -0.19787 0.38052 -0.09376
LYS_419 -2.16338 0.41857 3.88667 -0.34445 0.03649 0.22512 2.12503 -1.46996 -0 -0 -4.78331 0.17827 0 0 0 -0.72789 0 0.00731 0.12802 2.40647 0 -0.00603 0 -1.5107 -0.07912 0.55716 -1.11572
SER_420 -1.66404 0.04065 2.2006 -0.01463 0 0.0276 0.87795 -0.89612 -0.024 -0.08951 -2.10351 -0.58776 0 0 -0.10421 -0.7823 0 -0.02469 0.00718 0.35347 0 -0.32828 0.60204 -0.77834 1.3848 0.44441 -1.45871
SER_421 -2.68478 0.10035 3.10052 -0.03182 0 0.07403 1.68315 -1.36856 -0.03181 -0.15289 -0.99264 -0.65101 0 0 -0.64458 0 0 -0.0154 0.18455 0.13573 0 -0.51841 0.60076 -0.77834 1.26952 0.36519 -0.35644
LEU_422 -1.43773 0.08936 0.93668 -0.5159 0.2447 0.15317 0.10163 -0.52634 -0 -0 0.27599 0.07708 0 0 0 0 0 -0.06919 0.02154 0.13206 0 -0.11625 0 0.18072 -0.45168 0.35023 -0.55393
TRP_423 -5.09343 0.46092 4.1905 -1.35902 0.08955 0.79344 2.16173 -2.20879 -1e-05 -2e-05 -2.13727 -0.2913 0 0 -1.02234 0 0 0.07605 0.00031 0 1.69951 -0.31039 0 1.6906 -0.10841 0.28285 -1.08553
ASP_424 -2.38925 0.2225 2.03177 -0.10392 0.00338 0.3031 0.28565 -1.08408 -1e-05 -2e-05 -0.82649 -0.07407 0 0 0 0 0 0.01606 0.05477 0 2.35677 0.41623 0 -2.3716 0.33712 0.28964 -0.53244
ASN_425 -6.07182 0.58676 6.07851 -0.30322 0.04722 0.48422 3.54739 -2.96744 -0 -0 -2.68914 -0.55048 0 0 -1.50032 0 0 -0.0053 0.002 0 2.50969 0.05267 0 -0.93687 0.43921 0.42225 -0.85467
VAL_426 -2.55849 0.13429 0.94256 -0.32469 0.32328 0.07543 0.25046 -0.81947 -0 -0 0.3642 -0.16953 0 0 0 0 0 -0.00411 1e-05 0.53816 0 0.1714 0 1.9342 0.36438 0.44647 1.66855
PHE_427 -3.26066 0.28273 1.48883 -0.68517 0.06368 0.41231 0.73281 -1.097 -0 -0 -0.29211 0.25629 0 0 -0.5706 0 0 -0.05384 0.09157 0 2.05986 -0.03411 0 1.0402 0.21981 0.54794 1.20253
ASN_428 -2.81874 0.17576 2.77134 -0.34999 0.08431 0.65646 1.08016 -1.34133 -0 -0 -0.28108 -1.04422 0 0 -0.92972 0 0 -0.05636 3e-05 0 1.85262 -0.67288 0 -0.93687 0.3244 1.20283 -0.28328
GLN_429 -6.209 0.91983 5.72652 -0.33923 0.02533 0.19596 3.16968 -2.64731 -0 -0 -2.07765 -0.31876 0 0 -0.48196 0 0 0.00201 0.09679 0 3.17459 -0.12024 0 -0.18838 0.55689 1.69202 3.17709
ASP_430 -2.68779 0.50671 3.07015 -0.17704 0.04079 0.56329 0.78498 -1.2946 -0.02129 -0.22388 -0.91142 -1.0829 0 0 0 -0.7823 0 -0.05633 0.08819 0 3.08718 -0.52131 0 -2.3716 0.50073 1.26059 -0.22786
CYS_431 -2.38883 0.09519 1.66749 -0.07272 0.00598 0.05778 0.5309 -0.93021 -0 -0 0.37927 -0.41945 0 0 0 0 0 -0.02842 0.00427 0.32349 0 0.09831 0 3.6196 0.14243 0.5152 3.60028
THR_432 -4.19306 0.39569 2.8189 -0.12542 0.06188 0.07434 1.14882 -1.66499 -0.03757 -0.33922 -0.73547 -1.01602 0 0 0 0 0 -0.04682 0.02191 0.05093 0 -0.51226 2.26841 -1.0874 -0.20521 0.20171 -2.92084
ASP_433 -2.877 0.25547 2.70306 -0.24892 0.04529 0.82473 1.11572 -1.32619 -0.00229 -0.03423 -1.15531 -0.78258 0 0 0 -0.54108 0 -0.01929 0.00058 0 1.9728 -0.73714 0 -2.3716 -0.30518 0.30336 -3.17984
VAL_434 -5.35509 0.59454 4.59656 -0.2984 0.14288 0.05904 2.77726 -2.69681 -0.02285 -0.15951 -2.38267 -0.39685 0 0 0 0 0 -0.01335 0.00303 0.12047 0 -0.44758 0 1.9342 -0.33134 0.3988 -1.47769
LEU_435 -5.11902 0.57837 2.66201 -0.49819 0.22572 0.1199 0.96906 -1.71698 -0.01171 -0.14766 0.04164 0.22899 0 0 0 0 0 0.00023 0.03048 0.27238 0 -0.29108 0 0.18072 -0.42107 0.42802 -2.4682
GLU_436 -7.1447 1.08764 6.3966 -0.48735 0.2727 1.50124 1.76813 -3.00776 -0.00181 -0.04291 -2.95058 -2.9175 0 0 0 0 0 -0.11833 0.28737 0 3.78712 -0.23167 0 -2.7348 -0.3813 0.78002 -4.1379
ALA_437 -4.39279 0.63792 2.47162 -0.02249 0.00053 0 1.60977 -1.99288 -0.0105 -0.15666 -1.36586 -0.3139 0 0 0 0 0 0.31464 0 0 0 0.18401 0 1.8394 1.11714 1.1933 1.11328
THR_438 -4.48151 0.41682 5.12789 -0.16749 0.09411 0.06004 2.59858 -2.48933 -0.02008 -0.2738 -2.3535 -0.18917 0 0 0 -0.54108 0 -0.09484 0.00909 0.0511 0 0.03909 2.46504 -1.0874 1.12033 0.91689 1.20077
ALA_439 -4.22244 0.34342 0.7317 -0.02358 0 0 1.41332 -1.34846 -0 -0 -0.34571 -0.19418 0 0 -0.82528 0 0 -0.02393 0 0 0 -0.13045 0 1.8394 -0.61794 0.34672 -3.05742
VAL_440 -4.89481 0.26289 3.5062 -0.26744 0.16526 0.05504 2.40212 -2.07883 -0.00017 -0.0033 -2.05272 -0.25676 0 0 0 0 0 -0.06063 0.00017 0.35587 0 -0.79918 0 1.9342 -0.6439 0.24272 -2.13329
ILE_441 -6.31983 0.89483 -1.02088 -0.47422 0.36504 0.10441 0.27213 -1.01675 -0.00419 -0.01204 -0.26848 0.05765 0 0 0 0 0 -0.06064 0.23858 0.34835 0 -0.69373 0 0.73287 -0.44958 0.52772 -6.77876
LYS_442 -4.38214 0.27369 5.5908 -0.30514 0.04141 0.16565 2.85864 -2.43858 -4e-05 -0.0001 -4.77742 -0.22373 0 0 0 -0.25245 0 -0.06757 0.08104 2.40861 0 0.34677 0 -1.5107 -0.16767 0.55801 -1.80092
THR_443 -4.1692 0.24697 3.20402 -0.23834 0.26624 0.09516 1.58238 -1.65286 -0.00419 -0.01204 -0.51023 -1.04717 0 0 -0.46446 0 0 -0.05481 0.21664 1.94856 0 0.10288 2.29553 -1.0874 -0.08888 0.41404 1.04283
GLY_444 -2.17827 0.15227 2.29953 -7e-05 0 0 1.41263 -1.24325 -0 -0 -0.18675 -0.30229 0 0 0 0 0 0.11542 0 0 0 -0.36757 0 0.83697 1.24307 0.33084 2.11252
THR_445 -3.15147 0.16254 2.8202 -0.13062 0.10042 0.07226 1.74189 -1.35712 -0.01191 -0.10816 -1.35333 -0.78524 0 0 -0.61715 0 0 -0.03128 0.00613 0.06148 0 -0.45478 2.29866 -1.0874 1.18296 0.46706 -0.17486
CYS:disulfide_446 -4.08776 0.74175 3.03555 -0.03412 0 0.01305 1.33812 -1.48494 -0 -0 0.72196 -0.15985 0 0 0 0 1.9744 0.26497 0.60773 0.19148 0 -0.08764 0 3.6196 0.50653 1.02046 8.1813
PRO_447 -2.21425 0.47343 1.30894 -0.08639 0.00012 0.0543 0.65309 -0.56461 -0 -0 -0.47827 0.65762 0 0 0 0 0 -0.07117 0.05128 0.4532 0 -0.27072 0 -2.4119 0.58322 0.77613 -1.08597
PHE_448 -7.28634 1.01489 2.06287 -0.54398 0.03332 0.23247 1.34206 -1.58424 -0 -0 -0.94631 0.11095 0 0 -0.46446 0 0 0.03579 0.12757 0 1.97148 -0.37863 0 1.0402 -0.28713 0.52004 -2.99943
SER_449 -4.47426 0.4622 4.52761 -0.02404 0 0.02044 2.43062 -2.09697 -0 -0 -2.69831 0.20516 0 0 0 0 0 0.0524 0.00053 0.5613 0 -0.12368 0.6 -0.77834 -0.09267 0.50996 -0.91804
PHE_450 -6.88261 1.16794 -0.61147 -0.60233 0.07078 0.27531 0.55605 -1.08186 -0 -0 0.08704 0.26108 0 0 0 0 0 0.3578 0.00029 0 2.52271 0.1479 0 1.0402 -0.23324 0.82304 -2.10137
ASP_451 -2.2889 0.17818 2.9906 -0.11754 0.03201 0.37896 0.7473 -1.3758 -0 -1e-05 -0.18016 -0.55221 0 0 0 0 0 0.40448 0.01982 0 1.97682 0.12323 0 -2.3716 -0.12234 0.93363 0.77648
LYS_452 -5.34322 0.70505 5.2251 -0.39773 0.04648 0.2403 3.14933 -2.36026 -0 -0 -2.07412 -0.20259 0 0 0 0 0 0.14839 0.06809 2.86262 0 -0.25364 0 -1.5107 0.22635 0.88581 1.41525
LEU_453 -8.1216 1.33195 2.15564 -0.45494 0.09749 0.11744 1.67505 -2.13397 -0.00202 -0.00575 -0.4567 0.16865 0 0 0 0 0 -0.11868 0.32215 0.28746 0 -0.06165 0 0.18072 -0.02569 0.88098 -4.16347
ASN_454 -5.79295 0.55727 5.65298 -0.19596 0.03852 0.30628 3.17682 -2.72809 -0.00552 -0.09423 -2.91924 -0.32855 0 0 -1.97893 0 0 -0.0017 0.00486 0 1.69901 0.01666 0 -0.93687 -0.29311 0.49775 -3.32502
ASN_455 -3.22475 0.16618 3.64109 -0.35529 0.06336 0.69472 1.42872 -1.69623 -0.04347 -0.21145 -1.42259 -0.73302 0 0 0 0 0 0.05279 0.02097 0 1.85017 -0.5519 0 -0.93687 -0.21397 0.34922 -1.12233
HIS_D_456 -6.53604 0.42833 4.71715 -0.44849 0.03294 0.56638 1.7867 -2.58403 -0.01081 -0.13446 -1.61255 -0.58361 0 0 0 0 0 0.17781 0.05502 0 1.72603 -0.43732 0 -0.45461 -0.20489 0.4547 -3.06174
LEU_457 -6.89248 0.97355 2.50692 -0.5309 0.13977 0.11119 1.92189 -2.14514 -0.00202 -0.00575 -1.95075 0.3504 0 0 0 0 0 -0.02409 0.25399 0.69889 0 -0.12238 0 0.18072 -0.48605 0.80055 -4.22169
THR_458 -4.37037 0.60247 2.31762 -0.11774 0.04772 0.08759 0.97744 -1.51138 -0.00823 -0.12322 -1.20819 -0.61946 0 0 0 0 0 -0.00176 0.00464 0.22592 0 -0.27968 2.3189 -1.0874 -0.4335 0.61666 -2.56197
PHE_459 -11.6131 1.61537 3.80231 -0.9517 0.18973 0.59895 2.68799 -3.38101 -0 -0 -2.58889 -0.10232 0 0 0 0 0 0.30725 0.25631 0 2.1063 -0.35224 0 1.0402 -0.05582 0.58434 -5.85629
ASN_460 -5.93609 0.42223 5.16651 -0.17234 0.03139 0.27493 1.89289 -2.7746 -0.02779 -0.24344 -2.22099 -0.25377 0 0 -0.64652 0 0 0.11675 0.03533 0 2.0219 0.03408 0 -0.93687 0.256 0.64204 -2.31837
LYS_461 -6.56484 0.48848 5.26675 -0.34018 0.03959 0.13777 1.94722 -2.42062 -0.04614 -0.21047 -1.58424 0.05133 0 0 0 0 0 0.09876 0.01333 2.20073 0 -0.05404 0 -1.5107 0.22412 0.33237 -1.93079
PHE_462 -8.53819 0.98502 0.98267 -0.69097 0.21661 0.17592 1.60013 -1.82974 -0.00661 -0.05521 -1.83877 -0.58129 0 0 0 0 0 0.16369 0.00055 0 2.75989 -0.30691 0 1.0402 0.50222 0.48112 -4.93968
CYS:disulfide_463 -5.85072 0.54938 4.122 -0.04168 0.00233 0.0186 2.50754 -2.26653 -0.00294 -0.00827 -2.67365 -0.29725 0 0 0 0 -0.62734 -0.03074 0.00405 0.88086 0 -0.0876 0 3.6196 0.75186 0.44125 1.01076
LEU_464 -8.16238 1.04909 1.71209 -0.52951 0.12948 0.11931 2.42792 -2.22719 -0 -0 -2.80471 0.23289 0 0 0 0 0 0.04369 0.03237 0.58505 0 -0.37971 0 0.18072 0.27073 0.31386 -7.00631
SER_465 -5.99263 0.27491 5.32857 -0.03188 0 0.0551 4.04378 -2.8446 -0.01191 -0.06578 -3.78128 -1.10355 0 0 -1.15987 0 0 0.02621 0.03129 1.52865 0 0.08372 0.92918 -0.77834 0.00226 0.66226 -2.80392
LEU_466 -6.90022 0.93986 2.76739 -0.54323 0.21218 0.15684 2.27001 -2.14237 -0 -0 -2.02229 0.17472 0 0 -0.67517 0 0 -0.06866 0.01983 0.11882 0 -0.14101 0 0.18072 -0.25671 0.76232 -5.14697
SER_467 -3.07465 0.50393 3.43924 -0.02633 0 0.02212 1.66687 -1.61209 -0.0009 -0.01642 -1.51276 0.24865 0 0 -1.15987 0 0 0.02026 0.00922 0.60869 0 0.02361 0.60003 -0.77834 0.04985 1.00845 0.01954
PRO_468 -3.06259 0.50521 0.86485 -0.12068 0.0039 0.08816 0.10612 -0.54574 -0 -0 -0.00027 0.24895 0 0 0 0 0 -0.03064 0.03081 0.14227 0 -0.95397 0 -2.4119 -0.04891 0.95437 -4.23006
VAL_469 -3.83244 0.55789 2.53154 -0.22958 0.09218 0.04321 1.80335 -1.54921 -0 -0 -0.33405 -0.33681 0 0 0 0 0 0.05717 0.00082 0.72994 0 -0.44491 0 1.9342 -0.47831 0.80178 1.34677
GLY_470 -1.58416 0.24586 1.35256 -0.0002 0 0 0.47243 -0.82765 -0 -0 0.1426 -0.22583 0 0 0 0 0 -0.08132 0 0 0 0.5493 0 0.83697 -0.05543 0.69191 1.51705
ALA_471 -1.23508 0.09328 1.06771 -0.028 0.02275 0 0.35418 -0.67404 -0.02221 -0.15779 -0.07995 -0.57989 0 0 0 0 0 -0.11186 0 0 0 0.28211 0 1.8394 0.14644 0.31988 1.23692
ASN_472 -5.74578 0.90531 4.2668 -0.37256 0.1613 0.77267 1.41169 -2.31959 -0.01281 -0.12458 0.11468 0.05509 0 0 0 0 0 0.38631 0.04709 0 1.57428 -0.1212 0 -0.93687 0.1976 0.72033 0.97979
CYS:disulfide_473 -6.27987 0.70084 4.29764 -0.06733 0.00108 0.05015 2.54221 -2.2935 -0.00364 -0.01073 -2.09491 -0.43305 0 0 0 0 1.9744 -0.01379 0.03037 0.50791 0 0.12005 0 3.6196 0.23689 0.74263 3.62695
LYS_474 -5.6272 0.2513 5.69565 -0.3706 0.03634 0.1822 3.62312 -2.61123 -0 -0 -5.8407 0.30094 0 0 -0.61715 -0.62312 0 0.07378 0.12363 2.20597 0 0.09162 0 -1.5107 0.08263 0.7017 -3.83181
PHE_475 -10.1971 0.64484 3.28026 -0.55877 0.07582 0.29634 3.21922 -2.77831 -0.00369 -0.01084 -2.36792 -0.04881 0 0 0 0 0 0.01471 0.00607 0 2.31153 -0.1023 0 1.0402 -0.02174 0.83692 -4.36358
ASP_476 -5.22935 0.19858 5.98819 -0.11149 0.01357 0.31922 3.71504 -2.86602 -0 -0 -6.72504 -0.15782 0 0 0 -0.62312 0 -0.07355 8e-05 0 2.79649 -0.07381 0 -2.3716 0.05001 0.45406 -4.69658
VAL_477 -7.57639 0.77998 2.1566 -0.28595 0.2137 0.06246 2.89283 -2.43974 -0.00289 -0.01516 -3.04748 -0.18989 0 0 0 0 0 -0.04667 0.22402 0.15709 0 -0.5429 0 1.9342 -0.16919 0.52745 -5.36793
ALA_478 -5.5596 0.57433 3.09904 -0.02337 0 0 2.94486 -2.49903 -0 -0 -2.82531 -0.30712 0 0 0 0 0 0.01316 0 0 0 0.21992 0 1.8394 0.05489 0.72351 -1.74531
ALA_479 -5.41346 0.83013 2.18335 -0.03078 0.0171 0 2.30273 -2.22851 -0.01065 -0.0739 -1.64625 -0.49613 0 0 0 0 0 0.06157 0 0 0 -0.01156 0 1.8394 0.45865 0.66486 -1.55346
ARG_480 -5.98373 0.31427 5.40109 -0.69868 0.07571 0.49876 1.70499 -2.59733 -0.0247 -0.28596 -1.10908 0.39885 0 0 0 0 0 -0.07612 0.05785 2.29298 0 0.08936 0 -1.2888 0.33982 0.45238 -0.43833
THR_481 -6.42644 0.67188 4.98404 -0.11214 0.04168 0.07123 3.06641 -3.00673 -0.01065 -0.0739 -2.41444 -0.62491 0 0 0 0 0 -0.01342 0.00643 0.19297 0 -0.76438 4.0937 -1.0874 0.01238 0.38512 -1.00857
ARG_482 -5.97852 0.49366 4.46762 -0.86802 0.32589 0.56852 1.74 -2.17936 -1e-05 -0.00017 -1.12441 0.02757 0 0 -0.82936 0 0 -0.0234 0.08343 2.33681 0 -0.23081 0 -1.2888 0.0083 0.75165 -1.71942
THR_483 -3.09281 0.2794 2.73884 -0.12065 0.07014 0.06406 1.04867 -1.37346 -0.01186 -0.03508 -0.72596 -0.80127 0 0 0 -0.64204 0 -0.04171 0.00573 0.19958 0 -0.65332 2.29307 -1.0874 0.01313 0.86436 -1.00856
ASN_484 -4.99503 0.13126 5.10406 -0.17444 0.00462 0.24159 2.41095 -2.5183 -0.02169 -0.11091 -2.28726 -0.41184 0 0 0 -0.64204 0 0.12494 0.00039 0 3.26789 0.40641 0 -0.93687 0.07842 0.38636 0.0585
GLU_485 -5.25807 0.59193 5.45183 -0.29291 0.07095 0.31405 1.35874 -2.23689 -0.02182 -0.1141 -3.32619 -0.33056 0 0 0 -0.25245 0 -0.01885 0.00892 0 3.38164 -0.01812 0 -2.7348 0.39632 0.31968 -2.71067
GLN_486 -5.04176 0.48473 3.75028 -0.23192 0.02335 0.17601 2.44066 -2.27296 -0.00285 -0.01505 -2.70567 -0.68474 0 0 -0.99415 0 0 0.02392 0.01091 0 3.753 -0.13513 0 -0.18838 0.20283 0.35652 -1.0504
VAL_487 -4.4345 0.31585 0.97857 -0.27211 0.12521 0.05462 0.19105 -1.39844 -0 -0 -0.0146 0.06588 0 0 0 0 0 -0.0874 0.00045 0.0552 0 -0.42649 0 1.9342 -0.30608 0.34134 -2.87725
VAL_488 -4.80024 0.40171 1.61691 -0.30578 0.21125 0.07076 1.64064 -1.46081 -0.02857 -0.11985 -0.45439 -0.45019 0 0 0 0 0 -0.01837 0.01376 0.27844 0 -0.42248 0 1.9342 -0.21843 0.42343 -1.68797
ARG_489 -5.81794 0.3169 5.21879 -0.73397 0.12677 0.43912 2.81216 -2.46332 -0.05407 -0.28238 -2.57395 0.3189 0 0 -0.67517 0 0 0.05768 0.06567 2.42401 0 -0.01053 0 -1.2888 0.20533 0.54081 -1.37398
SER_490 -4.25716 0.43418 3.08679 -0.02887 0 0.06478 1.36272 -1.58504 -0.01573 -0.12379 -1.10676 -0.37823 0 0 0 0 0 0.02862 0.16066 0.55733 0 -0.13254 0.60809 -0.77834 0.16164 0.55006 -1.39158
LEU_491 -8.08658 0.70779 1.02836 -0.45779 0.15247 0.08616 2.43276 -2.08004 -0 -0 -2.56187 0.07562 0 0 0 0 0 0.05933 0.02546 0.58578 0 -0.28479 0 0.18072 -0.11054 0.46024 -7.78692
TYR_492 -10.6683 1.26947 5.31978 -0.71991 0.10827 0.40748 3.29487 -3.3442 -0.01732 -0.06508 -3.81319 -0.10663 0 0 0 0 0 0.00031 0.01991 0 1.88308 -0.30901 0.14374 1.2797 -0.28536 0.64876 -4.95357
VAL_493 -7.86241 0.97436 2.4092 -0.27077 0.18963 0.05695 2.44989 -2.37849 -0.02221 -0.15779 -2.59201 -0.17334 0 0 0 0 0 0.18905 0.00118 0.31581 0 -0.80252 0 1.9342 -0.37828 0.83938 -5.27818
ILE_494 -6.65542 0.89354 3.10803 -0.6116 0.51004 0.10777 2.39042 -2.31396 -0.01732 -0.06508 -2.73976 0.31555 0 0 0 0 0 -0.01668 0.4298 0.92992 0 -0.72686 0 0.73287 -0.49032 0.81817 -3.40089
TYR_495 -5.21977 0.39966 2.21808 -1.06997 0.13321 0.627 0.3151 -1.48211 -0.02983 -0.2792 -0.63911 -0.32244 0 0 0 0 0 -0.00473 0.00064 0 1.54811 -0.45999 0.0014 1.2797 -0.38962 0.53486 -2.83901
GLU_496 -5.0091 0.20711 5.57161 -0.19822 0.02186 0.29154 2.56273 -2.35022 -0.03542 -0.16015 -3.99448 -0.65989 0 0 0 0 0 -0.01071 0.01482 0 3.4779 -0.04579 0 -2.7348 0.01377 0.36116 -2.67628
GLU_497 -2.23431 0.02212 2.28189 -0.47732 0.25335 1.54991 0.38059 -1.08477 -0.02983 -0.2792 -0.81245 -2.59163 0 0 0 0 0 -0.04279 0.0321 0 4.2199 -0.00049 0 -2.7348 -0.1596 0.31962 -1.38772
GLY_498 -2.89325 0.31995 2.79784 -0.00204 0 0 0.62237 -1.50938 -0 -0 -0.64295 -0.39626 0 0 0 0 0 -0.11703 0 0 0 -1.54294 0 0.83697 0.07361 0.26453 -2.18857
ASP_499 -3.00871 0.28863 3.24171 -0.23578 0.05951 0.83328 0.42173 -1.59342 -0.01283 -0.1403 0.05182 -2.15253 0 0 0 0 0 -0.0701 0.22472 0 2.18269 -0.5632 0 -2.3716 0.59359 0.59396 -1.65682
ASN_500 -3.35736 0.11201 3.42533 -0.18239 0.02783 0.27237 1.23178 -1.70269 -0.00405 -0.01545 -0.38278 -0.29261 0 0 -0.64652 0 0 -0.06263 0.00312 0 1.43549 0.22929 0 -0.93687 0.20858 0.57435 -0.0632
ILE_501 -8.5036 1.1788 3.51024 -0.55402 0.3523 0.15116 2.93494 -2.89066 -0.01201 -0.08621 -2.67014 0.17471 0 0 0 0 0 -0.01601 0.16898 3.24627 0 -0.77631 0 0.73287 -0.26202 0.2817 -3.03901
VAL_502 -6.6315 0.77541 1.90537 -0.38647 0.45144 0.09572 2.60553 -2.20335 -0.00387 -0.01468 -2.3267 -0.21327 0 0 0 0 0 0.01095 0.00688 0.87991 0 -0.80593 0 1.9342 -0.45229 0.50457 -3.86808
GLY_503 -4.89075 0.85547 3.4644 -0.00026 0 0 2.05745 -2.23834 -0.00777 -0.03339 -2.43336 -0.25918 0 0 0 0 0 -0.00896 0 0 0 0.66797 0 0.83697 -0.02669 0.4488 -1.56765
VAL_504 -6.55814 0.81613 2.98816 -0.28004 0.16588 0.0727 2.29296 -2.30413 -0.00853 -0.04283 -1.38806 -0.73849 0 0 0 0 0 0.23107 0.0121 0.18407 0 -0.21401 0 1.9342 0.38751 0.97192 -1.47753
PRO_505 -4.06361 0.46924 2.46457 -0.09116 0.00058 0.05714 0.8534 -1.0026 -0.01245 -0.14347 0.33854 0.70005 0 0 0 0 0 -0.1104 0.03198 0.51384 0 -0.34354 0 -2.4119 -0.01548 1.03767 -1.72756
SER_506 -2.92746 0.44829 2.856 -0.02926 0.01831 0.02882 0.67703 -1.37524 -0.0134 -0.09708 0.32685 0.00113 0 0 0 0 0 -0.05033 0.00052 0.53956 0 -0.16693 0.60323 -0.77834 -0.44125 0.4131 0.03354
ASP_507 -4.16804 0.32701 5.12385 -0.11051 0.02045 0.34035 2.9299 -2.38961 -0.01593 -0.09091 -3.65893 -0.8469 0 0 0 -1.32599 0 0.05332 0.0017 0 2.54277 -0.59496 0 -2.3716 -0.4563 0.49906 -4.19127
ASN_508 -4.823 0.38673 3.16646 -0.19725 0.04463 0.32847 0.68981 -1.9622 -0.05194 -0.32809 0.07625 -0.54443 0 0 0 0 0 -0.02189 0.02144 0 2.60864 -0.50863 0 -0.93687 -0.1133 0.46918 -1.69596
SER_509 -2.65141 0.62112 2.30465 -0.02559 0 0.05995 0.95377 -1.21363 -0.0074 -0.04807 -0.14789 -0.45488 0 0 0 0 0 -0.02267 0.01226 0.19211 0 -0.41396 0.61001 -0.77834 -0.1757 0.47252 -0.71317
GLY_510 -1.27895 0.04617 1.0808 -5e-05 0 0 0.04065 -0.58566 -0.02127 -0.16329 0.52172 -0.39189 0 0 0 0 0 -0.15287 0 0 0 -1.44207 0 0.83697 -0.86729 0.29802 -2.07902
LEU_511 -5.36088 0.33402 3.73614 -0.49136 0.20778 0.0971 2.1263 -2.16951 -0.02496 -0.10626 -0.98553 0.17786 0 0 0 0 0 0.1549 0.07306 0.52643 0 -0.28932 0 0.18072 -0.67513 0.38774 -2.10089
HIS_512 -3.99105 0.28927 2.78113 -0.41916 0.01595 0.53046 0.24947 -1.58364 -0.02127 -0.16329 -0.76198 -0.07003 0 0 0 0 0 -0.05811 0.00104 0 2.33402 -0.41376 0 -0.45461 -0.31426 0.48836 -1.56145
ASP_513 -3.35454 0.10191 4.29606 -0.20644 0.08327 0.65702 2.19632 -1.91445 -2e-05 -0.00047 -2.18749 -1.55098 0 0 -0.64407 -0.76959 0 -0.02046 0.00056 0 1.92723 -0.82917 0 -2.3716 -0.03363 0.36322 -4.2573
LEU_514 -5.16556 0.64525 0.95082 -0.54723 0.35836 0.16758 0.7164 -1.28951 -0.01358 -0.12475 -0.31878 0.09552 0 0 0 0 0 0.05923 0.20958 0.19802 0 -0.11251 0 0.18072 -0.09015 0.51241 -3.56819
SER_515 -2.77501 0.08575 3.22151 -0.03679 0 0.06456 1.77972 -1.44801 -0 -0 -2.78144 -0.19436 0 0 -0.64407 -0.76959 0 0.08971 0.03422 0.2174 0 -0.38457 1.7884 -0.77834 -0.55476 0.61467 -2.471
VAL_516 -4.4953 0.34292 2.90686 -0.36466 0.26031 0.08983 2.7352 -1.96465 -0 -0 -1.55893 -0.52385 0 0 0 0 0 -0.00318 0.03546 0.28145 0 0.366 0 1.9342 0.04542 0.65817 0.74525
LEU_517 -5.44936 0.62842 -0.16395 -0.59568 0.23758 0.15697 0.25017 -0.99409 -0 -0 -0.06636 0.25806 0 0 0 0 0 -0.02242 0.02557 0.75991 0 -0.17887 0 0.18072 0.5948 0.47704 -3.9015
HIS_518 -6.47824 0.42469 4.94365 -0.46564 0.02652 0.50622 1.4529 -2.57881 -0.02652 -0.12912 -1.36129 -0.34003 0 0 -0.84939 0 0 0.01676 0.00021 0 2.50557 -0.21213 0 -0.45461 0.59935 0.27469 -2.1452
LEU_519 -4.42825 0.60133 3.07905 -0.70418 0.27694 0.27571 0.87701 -1.64651 -0 -0 -0.78152 0.12437 0 0 0 0 0 0.03995 0.11939 1.52305 0 -0.34637 0 0.18072 0.17337 0.56901 -0.06695
ASP_520 -3.40394 0.07761 4.44879 -0.12157 0.04471 0.37862 1.92672 -1.91678 -0 -0 -3.33363 -0.92018 0 0 0 -1.02096 0 -0.07144 0.02426 0 2.40285 -0.58098 0 -2.3716 -0.40971 0.58936 -4.25786
SER_521 -3.4637 0.36259 3.90625 -0.02714 4e-05 0.04393 1.28392 -1.91269 -0.06375 -0.32102 0.1012 -1.01224 0 0 0 0 0 0.05288 0.00217 0.33126 0 -0.3597 0.62778 -0.77834 -0.09816 0.34092 -0.98379
CYS:disulfide_522 -4.6807 0.31791 1.98336 -0.04421 1e-05 0.01661 0.98402 -1.46458 -0.00149 -0.02202 -1.96637 -0.28272 0 0 0 0 -0.18817 -0.07219 0.0375 0.59233 0 0.00856 0 3.6196 -0.14716 0.48617 -0.82353
THR_523 -8.84854 0.9926 6.84823 -0.22294 0.15028 0.09712 4.54009 -3.72951 -0.00181 -0.03039 -3.1229 -1.0316 0 0 0 -0.66192 0 0.08053 0.15708 0.91581 0 -0.02927 2.4318 -1.0874 -0.29669 0.5312 -2.31822
ASP_524 -5.01151 0.36279 5.8573 -0.20904 0.02937 0.66319 2.94642 -2.76166 -0.01494 -0.10274 -3.21739 -1.11195 0 0 0 0 0 -0.00857 0.00766 0 1.95024 -0.82038 0 -2.3716 -0.19959 0.77094 -3.24144
TYR_525 -10.6521 0.86166 4.7578 -1.03222 0.19021 0.6796 3.05443 -3.55857 -0.00278 -0.04259 -2.05165 -0.25117 0 0 0 0 0 0.26502 0.00021 0 2.90081 -0.37015 0.0712 1.2797 -0.2828 0.9244 -3.25896
ASN_526 -5.62506 0.35797 4.99467 -0.30768 0.0857 0.53261 2.65203 -2.66893 -0.01151 -0.05246 -2.79755 -0.80875 0 0 0 0 0 -0.03798 0.00107 0 1.94735 -0.63044 0 -0.93687 0.13272 0.67504 -2.49806
ILE_527 -9.54878 1.58173 1.74902 -0.48148 0.34643 0.11867 2.23897 -2.34231 -0 -0 -2.05509 -0.35108 0 0 0 0 0 -0.05379 0.0495 0.24629 0 -0.46549 0 0.73287 0.20852 0.63335 -7.39266
TYR_528 -8.8741 0.83315 2.37312 -0.5895 0.05785 0.33641 2.26925 -2.25119 -0.01813 -0.1491 -2.19968 -0.40088 0 0 -0.54281 0 0 -0.04313 0.00207 0 2.10594 0.15619 0.00129 1.2797 0.0845 0.57139 -4.99765
GLY_529 -1.99395 0.1989 2.08306 -6e-05 0 0 0.43023 -1.10003 -0.00101 -0.02559 -0.48419 -0.36656 0 0 0 0 0 -0.16551 0 0 0 -1.50758 0 0.83697 -0.35884 0.36836 -2.08579
ARG_530 -6.77291 0.47352 5.97387 -0.60301 0.21644 0.30981 3.24158 -2.8843 -0.00389 -0.02655 -3.42241 0.38597 0 0 0 -0.64365 0 0.22021 0.2172 2.54957 0 -0.00622 0 -1.2888 -0.52067 0.39594 -2.18832
THR_531 -3.27045 0.46101 1.24864 -0.11374 0.07053 0.08007 0.51727 -1.09327 -0.00101 -0.02559 -0.91921 -0.58786 0 0 0 0 0 0.03932 0.00116 0.09198 0 -0.52966 2.30008 -1.0874 -0.30548 0.55001 -2.57361
GLY_532 -3.10652 0.17328 3.16739 -0.00143 0 0 1.76074 -1.76463 -0.02252 -0.13059 -1.50369 -0.34864 0 0 0 0 0 -0.07871 0 0 0 -1.53905 0 0.83697 0.06296 0.44511 -2.04936
VAL_533 -4.9339 0.4908 1.27834 -0.26958 0.13717 0.05863 1.14441 -1.51788 -0 -0 -1.59932 -0.30911 0 0 0 0 0 0.04837 0.00495 0.19516 0 -0.73911 0 1.9342 0.11314 0.31752 -3.64623
GLY_534 -5.18635 0.76035 3.29382 -0.00143 0 0 2.56817 -2.23048 -0.00759 -0.02785 -2.38142 -0.34734 0 0 0 0 0 -0.07816 0 0 0 -1.20496 0 0.83697 0.11254 0.33369 -3.56005
VAL_535 -6.36832 0.60514 3.31117 -0.3436 0.4601 0.0754 2.42303 -2.45248 -0.00137 -0.00383 -2.64461 -0.73534 0 0 0 0 0 -0.06919 0.14542 1.57409 0 -0.76372 0 1.9342 0.14647 0.4741 -2.23334
ILE_536 -8.71937 1.58449 1.6552 -0.53266 0.41042 0.13152 2.1435 -2.17868 -0.05091 -0.26723 -2.32847 0.26756 0 0 0 0 0 -0.04918 0.21115 2.91469 0 -0.64502 0 0.73287 -0.38981 0.88578 -4.22414
ARG_537 -4.85749 0.3067 5.89899 -0.73825 0.1069 0.44917 3.43709 -2.61982 -0.00137 -0.00383 -4.75221 0.52058 0 0 0 -1.02096 0 -0.0526 0.29462 2.22926 0 0.0947 0 -1.2888 -0.182 0.90669 -1.27264
GLN_538 -4.41309 0.40649 1.80131 -0.34469 0.08016 0.19764 0.4492 -1.20036 -0.01187 -0.04495 -1.15615 -0.06792 0 0 0 0 0 -0.02338 0.06666 0 2.91158 0.02594 0 -0.18838 -0.09506 0.45892 -1.14795
THR_539 -3.91784 0.23699 2.99805 -0.18591 0.07596 0.06481 1.89168 -1.75216 -0 -0 -1.49677 -0.89881 0 0 -0.18613 0 0 0.04827 0.01891 0.91476 0 -0.78661 2.34435 -1.0874 -0.10703 0.34828 -1.4766
ASN_540 -1.2175 0.05372 1.18289 -0.19429 0.04711 0.32057 0.18414 -0.61842 -0.00608 -0.10285 -0.80817 -0.52156 0 0 -0.18613 0 0 -0.02923 0.01176 0 2.17445 -0.60549 0 -0.93687 -0.22845 0.38061 -1.0998
SER_541 -2.54204 0.15958 2.62798 -0.02566 0 0.06017 0.85416 -1.21484 -0.01955 -0.1696 0.09221 -0.61159 0 0 0 0 0 0.01924 0.03186 0.16385 0 -0.4722 0.60276 -0.77834 -0.51711 0.17192 -1.56721
THR_542 -2.06203 0.15398 0.93175 -0.17087 0.09261 0.06132 0.05708 -0.66601 -0.00608 -0.10285 0.45044 -0.34624 0 0 0 0 0 -0.05798 0.01505 0.17096 0 -0.17693 2.33582 -1.0874 -0.20904 0.14748 -0.46893
LEU_543 -5.524 0.64755 2.11265 -0.61759 0.20613 0.20856 1.02647 -1.61883 -0.00602 -0.02543 -0.64349 0.09357 0 0 0 0 0 -0.01601 0.01348 0.74058 0 -0.2406 0 0.18072 0.1638 0.24955 -3.04889
LEU_544 -1.78889 0.05897 0.93573 -0.51356 0.25128 0.14528 0.00037 -0.60745 -0 -0 -0.01999 0.04305 0 0 0 0 0 0.04669 0.00671 0.5671 0 -0.06982 0 0.18072 0.28471 0.38956 -0.08955
SER_545 -2.32057 0.30977 2.58451 -0.01562 0 0.02772 0.80933 -1.18893 -0.00647 -0.0296 -1.90151 -0.94612 0 0 -0.09984 0 0 -0.0718 0.00017 0.487 0 -0.33601 0.60607 -0.77834 0.94271 0.30694 -1.6206
GLY_546 -1.82116 0.11891 2.38281 -0.0002 0 0 0.64067 -1.11765 -0 -0 -0.94515 -0.17067 0 0 -0.09984 0 0 -0.04851 0 0 0 -1.25175 0 0.83697 0.95573 0.12495 -0.39489
LEU_547 -5.47214 0.41093 0.86705 -0.49733 0.24435 0.12349 1.38972 -1.26594 -0.01309 -0.13442 -1.49633 0.25672 0 0 0 0 0 -0.05676 0.02329 0.27559 0 -0.30097 0 0.18072 -0.01691 0.18697 -5.29505
TYR_548 -7.03255 0.75234 2.11044 -1.06688 0.1351 0.58367 1.1023 -1.67524 -0 -0 -0.72876 -0.31656 0 0 0 -0.64365 0 0.00196 0.0154 0 1.5322 -0.46941 0.01293 1.2797 -0.2772 0.25912 -4.42509
TYR_549 -4.99763 0.2836 3.83067 -0.80211 0.05237 0.11838 2.60691 -2.2318 -0.01379 -0.10357 -2.98852 -0.47673 0 0 0 0 0 0.0023 2e-05 0 2.35665 -0.18623 0.00157 1.2797 -0.08179 0.19611 -1.15391
THR_550 -6.16003 0.5124 3.30132 -0.12568 0.08345 0.09116 1.13898 -2.20484 -0.02027 -0.13072 -1.23912 -0.63845 0 0 0 0 0 0.04882 0.05071 0.09061 0 -0.54525 2.28353 -1.0874 -0.12216 0.31809 -4.35486
SER_551 -3.93166 0.23796 5.63819 -0.02551 0 0.06112 2.94916 -2.47647 -0.01485 -0.13357 -2.88698 -0.79558 0 0 -0.55531 0 0 -0.03338 0.22062 0.17417 0 -0.45688 0.60423 -0.77834 -0.0593 0.40426 -1.85812
LEU_552 -1.12431 0.09319 1.37113 -0.49529 0.20605 0.13027 0.45949 -0.6514 -0 -0 0.6158 0.20662 0 0 0 0 0 -0.0913 0.01401 0.29498 0 -0.18664 0 0.18072 -0.10458 0.28974 1.20847
SER_553 -2.49473 0.33745 3.82004 -0.03501 0.00276 0.06168 1.72866 -1.61828 -0 -0 -1.22013 -1.17488 0 0 -1.38099 -0.29414 0 0.07227 0.00237 0.29982 0 -0.29195 0.71359 -0.77834 -0.53513 0.38231 -2.40265
GLY_554 -2.9518 0.19523 3.49461 -7e-05 0 0 1.3308 -1.71716 -0.01787 -0.11739 -1.19146 -0.39592 0 0 0 0 0 -0.15003 0 0 0 -1.51696 0 0.83697 -0.77818 0.31167 -2.66756
ASP_555 -3.78133 0.29963 5.75272 -0.10963 0.00839 0.30607 2.49571 -2.45702 -0.02623 -0.22381 -3.25922 -0.62395 0 0 -0.82568 -0.29414 0 -0.06405 0.00547 0 3.2437 -0.07841 0 -2.3716 -0.61854 0.17507 -2.44687
LEU_556 -7.2864 0.60664 1.08418 -0.55837 0.16279 0.13226 0.54961 -1.59802 -0.00508 -0.05314 0.35008 0.34227 0 0 0 0 0 -0.03382 0.00755 0.44864 0 -0.13945 0 0.18072 -0.4846 0.29874 -5.99542
LEU_557 -4.2077 0.23751 3.6149 -0.67041 0.24523 0.25314 2.13248 -1.85583 -0.03207 -0.15997 -1.89307 0.12283 0 0 0 0 0 0.05026 0.01366 0.87324 0 -0.26799 0 0.18072 -0.16322 0.39079 -1.13549
GLY_558 -4.01387 0.16711 3.05669 -0.00162 0 0 1.96587 -1.80065 -0.03207 -0.15997 -1.95762 -0.36637 0 0 0 0 0 -0.08288 0 0 0 -1.09859 0 0.83697 0.35691 0.25198 -2.87811
PHE_559 -10.2823 1.16711 0.69964 -1.11736 0.18279 0.64316 2.50618 -2.16017 -0 -0 -2.70253 -0.14742 0 0 0 0 0 -0.01411 0.05419 0 1.52264 -0.56357 0 1.0402 0.11005 0.23171 -8.82977
LYS_560 -7.04681 0.51164 5.50985 -0.54788 0.17966 0.26766 2.3743 -2.70055 -0.00045 -0.00418 -4.18968 0.21879 0 0 -0.54281 0 0 0.24066 0.06462 2.9848 0 0.1179 0 -1.5107 -0.19004 0.45908 -3.80414
ASN_561 -6.28266 0.50835 7.5592 -0.30794 0.13274 0.55385 3.53254 -3.44222 -0.01269 -0.13983 -4.25076 -0.86466 0 0 -0.59884 0 0 -0.08023 0.01751 0 2.01075 -0.5472 0 -0.93687 -0.14567 0.40127 -2.89339
VAL_562 -3.89261 0.39825 1.54289 -0.37906 0.3416 0.09368 0.88807 -1.21741 -0 -0 0.12772 -0.24875 0 0 0 0 0 -0.14832 0.00124 0.63613 0 0.41246 0 1.9342 -0.13873 0.24449 0.59581
SER_563 -2.57378 0.39717 2.61636 -0.02694 0.00525 0.02679 0.84911 -1.25277 -0 -0 -0.67856 -0.05126 0 0 -0.59884 0 0 -0.0297 4e-05 0.76986 0 -0.20529 0.60031 -0.77834 -0.29655 0.43395 -0.79319
ASP_564 -3.63552 0.31903 5.79562 -0.22809 0.07456 0.77915 2.26062 -2.48278 -0.00081 -0.00321 -2.36825 -1.65035 0 0 -0.67867 0 0 0.14993 0.00602 0 2.14781 -0.46368 0 -2.3716 0.34575 0.6244 -1.38008
GLY_565 -2.50767 0.04339 2.91369 -5e-05 0 0 1.3715 -1.42455 -0.00449 -0.05336 -1.07689 -0.37997 0 0 0 0 0 -0.18483 0 0 0 -1.44028 0 0.83697 0.02804 0.48895 -1.38955
VAL_566 -6.02013 0.53692 4.12444 -0.2745 0.16065 0.054 2.4125 -2.51302 -0.00604 -0.01921 -2.99512 0.25894 0 0 -0.67867 0 0 -0.09044 0.00353 0.09169 0 -0.33239 0 1.9342 -0.8277 0.32017 -3.86018
ILE_567 -8.00353 0.74754 3.36642 -0.62326 0.48479 0.11945 1.77002 -2.57591 -0.01506 -0.11624 -1.74527 0.46982 0 0 0 0 0 -0.049 0.13349 0.93697 0 -0.67534 0 0.73287 -0.48465 0.32594 -5.20094
TYR_568 -10.5347 1.19326 2.32824 -0.60981 0.08709 0.34215 2.5095 -2.7455 -0.01793 -0.15584 -3.08209 -0.19703 0 0 0 0 0 0.09283 0.12944 0 1.89456 -0.30959 0.03573 1.2797 -0.37711 0.55229 -7.58481
SER_569 -3.75634 0.266 4.01674 -0.02903 0 0.06782 2.66964 -2.05609 -0.00874 -0.11675 -3.19263 -0.4153 0 0 0 0 0 0.00671 0.01221 0.55541 0 -0.11558 0.6161 -0.77834 -0.14917 0.55308 -1.85426
VAL_570 -6.36888 0.7089 0.97707 -0.26905 0.16184 0.05605 1.34395 -1.60814 -0.0023 -0.01055 -1.09649 -0.38637 0 0 0 0 0 -0.07942 0.06057 0.2201 0 -0.73548 0 1.9342 -0.18181 0.37042 -4.90539
THR_571 -3.61624 0.65864 3.08197 -0.17576 0.09992 0.06406 2.48371 -1.75499 -0.00874 -0.11675 -2.40476 -0.28498 0 0 0 0 0 0.04273 0.01919 0.14149 0 -0.11294 2.30546 -1.0874 0.00777 0.94617 0.28855
PRO_572 -3.31997 0.55786 1.58122 -0.1233 0.00141 0.09089 1.03318 -0.98982 -0 -0 -0.39766 0.23712 0 0 0 0 0 -0.03312 0.02046 0.17758 0 -1.10452 0 -2.4119 -0.20042 0.92993 -3.95108
CYS:disulfide_573 -4.52088 0.64013 2.77643 -0.04085 0.00178 0.01872 1.36379 -1.66916 -0.00456 -0.06906 -2.1192 -0.36346 0 0 0 0 -0.18817 -0.01392 0.04243 0.53636 0 0.21614 0 3.6196 -0.6339 0.39194 -0.01581
ASP_574 -1.72224 0.1266 2.06455 -0.1267 0.02042 0.3893 0.3929 -0.97602 -0.00185 -0.00503 -0.743 -0.34739 0 0 0 0 0 0.00502 0.03885 0 3.53312 -0.64573 0 -2.3716 -0.30542 0.27139 -0.40283
VAL_575 -3.07313 0.18687 1.46859 -0.27815 0.17027 0.06057 0.87211 -1.18269 -0 -0 -1.1818 -0.23584 0 0 0 0 0 -0.06143 0.01541 0.16218 0 -0.55689 0 1.9342 -0.23715 0.27918 -1.6577
SER_576 -2.09738 0.12474 1.53365 -0.02584 0 0.05896 0.76202 -0.91138 -0.02202 -0.16961 -0.63489 -0.5909 0 0 0 0 0 -0.02189 0.0089 0.17245 0 -0.46702 0.60242 -0.77834 -0.38951 0.37722 -2.46841
ALA_577 -4.56526 0.40243 2.59428 -0.01713 0 0 2.40663 -1.93181 -0.00573 -0.02005 -2.11839 -0.34549 0 0 0 0 0 -0.01405 0 0 0 -0.41592 0 1.8394 -0.17631 0.3554 -2.012
GLN_578 -6.24491 0.25725 4.45229 -0.59653 0.09636 0.55818 2.6308 -2.43995 -0 -0 -2.98222 -0.77538 0 0 0 0 0 -0.07663 0.07724 0 3.05623 0.28558 0 -0.18838 0.22231 0.33714 -1.33064
ALA_579 -6.03529 0.80409 2.01827 -0.02606 0.00079 0 2.6914 -2.30843 -0.00573 -0.02005 -2.65841 -0.28326 0 0 0 0 0 -0.035 0 0 0 0.24697 0 1.8394 0.16476 0.36202 -3.24453
ALA_580 -6.79839 0.76813 2.05659 -0.02886 0.00704 0 3.12724 -2.61615 -0.01598 -0.06183 -3.54721 -0.41375 0 0 0 0 0 -0.07561 0 0 0 0.45776 0 1.8394 0.36081 0.30906 -4.63174
VAL_581 -8.98311 1.07655 2.82877 -0.2776 0.19572 0.0602 2.29346 -3.01112 -0.00793 -0.03712 -2.6916 -0.20843 0 0 0 0 0 0.04692 0.07987 0.30657 0 -0.78221 0 1.9342 0.1575 0.40476 -6.61459
ILE_582 -7.12761 0.91828 3.69189 -0.53119 0.3047 0.10901 1.63563 -2.42478 -0.01533 -0.05903 -1.45925 -0.16232 0 0 0 0 0 -0.0422 0.08519 1.34331 0 -0.38965 0 0.73287 -0.2618 0.56375 -3.08853
ASP_583 -2.55425 0.43668 4.20029 -0.13014 0.04104 0.41601 1.41805 -1.73548 -0.01798 -0.10132 -3.77231 -0.95345 0 0 -0.76891 0 0 -0.04901 0.00776 0 2.55866 -0.58394 0 -2.3716 -0.32078 0.37333 -3.90735
GLY_584 -2.78851 0.2052 2.26836 -5e-05 0 0 0.76311 -1.31913 -0.0171 -0.15649 -0.41662 -0.36141 0 0 0 0 0 -0.17857 0 0 0 -1.4734 0 0.83697 -0.81119 0.55284 -2.89599
ALA_585 -3.98194 0.3261 2.64955 -0.01986 0 0 2.03694 -1.91906 -0.00065 -0.00279 -1.44318 -0.34209 0 0 0 0 0 0.10971 0 0 0 -0.45773 0 1.8394 -0.51563 0.5982 -1.12304
ILE_586 -6.73591 0.90071 -0.474 -0.48652 0.35984 0.111 0.88347 -1.44885 -0 -0 0.03002 0.23334 0 0 0 0 0 -0.02199 0.07842 0.33017 0 -0.42199 0 0.73287 -0.19628 0.33023 -5.79546
VAL_587 -5.51904 0.59146 1.32892 -0.3588 0.17371 0.0873 1.57818 -1.84417 -0 -0 -1.46669 -0.00715 0 0 0 0 0 -0.0496 0.02871 1.29057 0 -0.10498 0 1.9342 -0.06956 0.46038 -1.94656
GLY_588 -4.91154 0.95481 2.32404 -0.0018 0 0 2.49079 -2.07542 -0 -0 -2.2283 -0.35563 0 0 0 0 0 -0.05424 0 0 0 -1.14566 0 0.83697 0.45603 0.4286 -3.28134
ALA_589 -5.81385 0.46949 2.92749 -0.0211 0 0 3.12716 -2.41832 -0.00926 -0.03372 -2.57994 -0.36806 0 0 0 0 0 -0.00092 0 0 0 -0.56277 0 1.8394 0.28761 0.37792 -2.77888
MET_590 -8.1712 0.54504 2.25022 -0.20532 0.03366 0.07846 2.41128 -1.75525 -0 -0 -2.94218 -0.45957 0 0 0 0 0 -0.05589 0.01172 2.45086 0 0.23241 0 0.60916 0.2053 0.29143 -4.46986
THR_591 -6.83168 0.80934 4.21765 -0.20763 0.19968 0.07803 3.99826 -2.5655 -0.01385 -0.067 -3.59061 -1.2223 0 0 -0.83005 0 0 0.11165 0.08175 0.77215 0 -0.46445 2.35055 -1.0874 0.30725 0.68006 -3.27411
SER_592 -2.34297 0.09707 1.5984 -0.0312 0.00147 0.05503 0.4204 -0.89755 -0.0243 -0.18744 -0.79963 -0.94969 0 0 0 0 0 -0.05275 0.00262 0.45516 0 -0.04962 0.60201 -0.77834 0.07521 0.7213 -2.08482
ILE_593 -6.57157 0.5338 2.9366 -0.49343 0.4317 0.12076 2.61409 -2.15526 -0.0024 -0.04683 -1.50564 0.01873 0 0 -0.83005 0 0 0.00697 0.06327 0.41629 0 -0.63232 0 0.73287 -0.2664 0.32676 -4.30206
ASN_594 -3.68728 0.12628 1.91294 -0.32981 0.04801 0.65113 0.63541 -1.26551 -0.01489 -0.19259 -0.69181 -0.74017 0 0 0 -0.37053 0 0.03459 0.0328 0 1.86114 -0.56405 0 -0.93687 -0.22977 0.35679 -3.36419
SER_595 -3.88067 0.47428 3.60091 -0.02567 0 0.04287 1.85469 -1.95541 -0 -0 -0.45387 -1.06066 0 0 0 0 0 0.10885 0.00804 0.81719 0 -0.44126 0.60012 -0.77834 0.13195 0.24555 -0.71141
GLU_596 -3.70665 0.32451 2.5694 -0.2317 0.0289 0.35184 0.58676 -1.30928 -0.00233 -0.01046 -0.10907 -0.418 0 0 0 0 0 -0.04951 0.03552 0 3.8642 -0.0763 0 -2.7348 -0.10362 0.24671 -0.74389
LEU_597 -5.80864 0.57415 2.7699 -0.46353 0.13783 0.08522 2.1505 -1.85705 -0 -0 -0.68626 0.0968 0 0 0 0 0 0.3924 0.04699 0.64547 0 -0.03659 0 0.18072 -0.24827 0.44733 -1.57303
LEU_598 -6.11022 0.9367 0.30008 -0.55232 0.27286 0.18067 0.45542 -1.25237 -0 -0 -0.00729 -0.02454 0 0 0 0 0 -0.03366 0.28425 0.24399 0 0.50581 0 0.18072 0.18462 0.75514 -3.68014
GLY_599 -1.75624 0.10679 1.86592 -5e-05 0 0 0.62037 -0.99543 -0 -0 -0.135 -0.39645 0 0 0 0 0 -0.19567 0 0 0 -1.42534 0 0.83697 -0.33529 0.52247 -1.28695
LEU_600 -8.99745 1.05354 3.44466 -0.46361 0.18211 0.0886 1.74953 -2.81673 -0 -0 -0.85137 0.33234 0 0 0 0 0 0.39486 0.26191 0.36752 0 -0.28839 0 0.18072 -0.76528 0.51909 -5.60795
THR_601 -4.19687 0.18655 3.97901 -0.11789 0.0652 0.0602 1.58019 -1.93001 -0.03484 -0.21454 -1.49448 -0.53675 0 0 0 -0.61976 0 -0.07191 0.08549 0.11294 0 -0.70822 2.28221 -1.0874 -0.22962 0.90573 -1.98475
HIS_602 -5.80816 0.39701 5.68886 -0.36262 9e-05 0.47198 3.3936 -2.82309 -0.02092 -0.12416 -3.87237 0.13152 0 0 -0.70554 -0.61976 0 0.00219 0 0 2.2137 -0.13784 0 -0.45461 -0.12443 0.79735 -1.95721
TRP_603 -8.20999 1.22749 2.54963 -1.11533 0.06398 0.89608 1.17609 -2.07897 -0 -0 -1.33286 -0.44816 0 0 0 -0.37053 0 0.10713 0.00141 0 1.55096 -0.38431 0 1.6906 0.00757 1.23337 -3.43585
THR_604 -5.14281 0.35417 3.54495 -0.1673 0.0714 0.06028 2.65079 -2.06818 -0.0114 -0.13707 -2.11464 -0.36239 0 0 0 0 0 0.07948 0.00413 0.22717 0 -0.21759 2.4008 -1.0874 0.15324 1.05574 -0.70664
THR_605 -2.81733 0.17857 1.02751 -0.16441 0.06381 0.05857 0.46299 -0.89622 -0 -0 -0.80456 -0.16071 0 0 0 0 0 0.08368 0.0028 0.06551 0 0.02773 2.29426 -1.0874 0.06859 0.39517 -1.20144
THR_606 -6.70996 1.22555 4.01186 -0.12675 0.20735 0.08558 2.52251 -2.52342 -0.0114 -0.13707 -1.37732 -0.57387 0 0 0 0 0 -0.00028 0.15036 0.10976 0 -0.65571 2.242 -1.0874 -0.09202 1.57473 -1.16549
PRO_607 -2.53215 0.57348 1.83826 -0.1282 0.02218 0.09032 0.60285 -0.85238 -0 -0 0.03189 0.18569 0 0 0 0 0 -0.02869 0.00125 0.15899 0 -0.43784 0 -2.4119 0.4189 1.63032 -0.83705
ASN_608 -1.41061 0.13425 1.41211 -0.20305 0.06118 0.34698 0.38328 -0.73056 -0 -0 -0.48515 -1.03294 0 0 0 0 0 0.51173 0.03293 0 1.80834 -1.0257 0 -0.93687 0.55845 0.61229 0.03666
PHE_609 -8.63201 1.06214 4.13479 -0.70184 0.01674 0.30163 2.96487 -2.6968 -0 -0 -1.83109 -0.23682 0 0 0 0 0 0.07826 0.19699 0 1.52895 -0.32458 0 1.0402 0.1434 1.04174 -1.91345
TYR_610 -9.50278 0.50862 4.35296 -0.63145 0.03584 0.34875 3.03341 -3.10697 -0.01283 -0.04342 -2.81498 -0.19288 0 0 0 0 0 -0.01978 0.07318 0 2.10217 -0.15427 0.02141 1.2797 -0.0108 0.91953 -3.81461
TYR_611 -11.7658 1.71053 5.0338 -1.03624 0.16253 0.26976 3.92256 -3.72226 -0.00211 -0.02055 -3.86404 -0.47625 0 0 -0.74327 0 0 -0.03413 0.14653 0 2.416 -0.018 0.04733 1.2797 -0.08376 0.646 -6.13165
TYR_612 -12.9632 2.07236 5.80571 -0.66964 0.23702 0.33846 4.61219 -4.17846 -0.02228 -0.18069 -3.82637 -0.14154 0 0 0 0 0 -0.02401 0.0263 0 2.26698 -0.21218 0.09095 1.2797 -0.05576 0.98257 -4.56189
SER_613 -5.37426 0.2751 5.19434 -0.01943 0 0.04676 2.85652 -2.54298 -0.03198 -0.20256 -3.4367 -0.62486 0 0 0 0 0 0.06459 0.0001 0.1292 0 -0.54926 0.70109 -0.77834 0.05813 0.82424 -3.4103
ILE_614 -4.25694 0.39981 2.59652 -0.48013 0.39056 0.11882 1.90473 -1.52419 -0 -0 -1.20171 -0.23053 0 0 0 0 0 0.28011 0.00658 0.26137 0 -0.48252 0 0.73287 0.16886 0.57351 -0.74229
TYR_615 -6.07919 0.26817 5.41191 -1.1238 0.19617 0.57188 3.01861 -2.83332 -0.03675 -0.20743 -2.59863 -0.31003 0 0 -0.70554 -0.62677 0 0.16264 0.3841 0 3.14856 -0.39175 0.03554 1.2797 2.8752 1.57979 4.01904
ASN_616 -4.66645 0.56447 4.6415 -0.18919 0.06883 0.29014 3.01165 -2.31871 -0.01167 -0.10082 -2.52204 -0.3633 0 0 -0.99631 0 0 -0.03711 0.03113 0 1.49695 0.06719 0 -0.93687 2.80459 1.54486 2.37884
TYR_617 -4.57527 0.37869 2.40954 -1.03268 0.13493 0.57127 1.37128 -1.58204 -0.01916 -0.12682 0.37658 -0.26232 0 0 0 0 0 -0.06562 0.00226 0 3.00336 0.22618 0.00596 1.2797 -0.20234 0.38455 2.27806
THR_618 -2.91427 0.32127 2.88645 -0.13462 0.07848 0.08998 1.53969 -1.5493 -0.01411 -0.10203 -0.86703 -0.97649 0 0 0 0 0 -0.04165 0.01669 0.03879 0 -0.37791 2.26952 -1.0874 -0.16589 0.20787 -0.78198
ASN_619 -6.35383 0.41938 6.06624 -0.26322 0.05129 0.41489 3.30654 -3.0741 -0.00484 -0.0629 -2.27678 -0.70328 0 0 -1.0271 0 0 -0.03408 0.0297 0 2.28341 -0.16805 0 -0.93687 0.0114 0.21393 -2.10826
GLU_620 -2.9496 0.10868 4.29243 -0.56388 0.16604 1.49993 1.70538 -1.75326 -0.02841 -0.17072 -1.29371 -3.05928 0 0 0 -0.62677 0 -0.07113 0.0215 0 3.08674 -0.19002 0 -2.7348 -0.08084 0.32098 -2.32076
ARG_621 -2.83376 0.38513 3.20015 -0.6608 0.15296 0.47397 0.90063 -1.39581 -0.00307 -0.05609 -1.60567 -0.12333 0 0 -1.0271 0 0 -0.04902 0.02875 1.74585 0 -0.13206 0 -1.2888 -0.31197 0.39455 -2.20549
THR_622 -2.94418 0.19322 3.08915 -0.10921 0.10758 0.07105 1.18123 -1.53981 -0.01344 -0.10763 -0.71557 -0.57279 0 0 0 0 0 0.01186 0.06386 0.11151 0 -0.66027 2.28647 -1.0874 -0.36753 0.38178 -0.62011
ARG_623 -3.1502 0.10614 4.11531 -0.62421 0.07915 0.41158 1.39374 -1.84722 -0 -0 -2.25333 0.61812 0 0 0 -1.01046 0 -0.00474 0.02316 1.74899 0 -0.10848 0 -1.2888 -0.3139 0.44719 -1.65795
GLY_624 -0.94579 0.12538 1.18807 -5e-05 0 0 0.1933 -0.56182 -0.00015 -0.00363 0.58909 -0.40773 0 0 0 0 0 -0.00787 0 0 0 0.03218 0 0.83697 0.52195 0.30054 1.86044
THR_625 -2.81449 0.24145 2.63107 -0.20923 0.11322 0.09118 0.71665 -1.24457 -0.01071 -0.13224 -1.33966 -1.18521 0 0 0 -0.37277 0 0.1173 0.03579 0.04481 0 0.19416 2.53823 -1.0874 0.99252 0.32943 -0.35048
ALA_626 -4.72299 0.52473 3.41064 -0.02275 0 0 2.42795 -2.267 -0 -0 -1.55238 -0.46293 0 0 -1.07107 0 0 0.02668 0 0 0 -0.16576 0 1.8394 0.53687 0.47249 -1.02614
ILE_627 -5.79963 0.69107 1.45093 -0.55603 0.27323 0.15105 1.01268 -1.80763 -0 -0 0.10703 -0.03284 0 0 0 0 0 -0.00475 0.02062 0.55926 0 -0.025 0 0.73287 0.39244 0.65328 -2.18143
ASP_628 -4.2855 0.55363 5.98914 -0.16316 0.00803 0.49336 2.7055 -2.76489 -0 -0 -2.68693 -0.95641 0 0 -0.99526 0 0 0.00794 0.02986 0 3.06883 0.02477 0 -2.3716 -0.11823 0.76475 -0.69616
SER_629 -2.15254 0.12049 2.7362 -0.0276 1e-05 0.04256 0.933 -1.33671 -0 -0 0.61783 -0.95861 0 0 0 0 0 -0.06463 0.01129 0.17869 0 -0.12196 0.62484 -0.77834 -0.61045 0.47041 -0.31552
ASN_630 -2.03449 0.25039 2.86372 -0.19213 0.03225 0.30531 1.19768 -1.27476 -0 -0 -1.89359 -0.46854 0 0 -0.99526 0 0 -0.06248 0.00011 0 1.97681 -0.44541 0 -0.93687 -0.69898 0.29215 -2.08409
ASP_631 -4.10878 0.23887 5.57669 -0.24027 0.06126 0.7974 3.04974 -2.66621 -0 -0 -3.66219 -0.98847 0 0 0 -1.01046 0 -0.05749 0.00111 0 1.8007 -0.91345 0 -2.3716 0.02054 0.24488 -4.22775
VAL_632 -5.83753 0.8336 3.16365 -0.32462 0.28316 0.07108 0.99553 -2.44487 -0 -0 -0.2197 -0.38682 0 0 0 0 0 0.05887 0.00285 0.15782 0 -0.42385 0 1.9342 0.18021 0.371 -1.58542
ASP_633 -4.80488 0.24408 6.17156 -0.18216 0.00087 0.59325 2.94934 -2.73179 -0 -0 -2.98416 -1.84419 0 0 -1.07107 -0.37277 0 0.1549 0.01107 0 4.60646 -0.31242 0 -2.3716 -0.40463 0.51192 -1.83622
CYS:disulfide_634 -4.45038 0.3368 2.41705 -0.06807 0.02532 0.07845 0.2434 -1.42685 -0 -0 0.59679 -0.4003 0 0 0 0 -0.57821 0.03544 0.29521 0.33736 0 -0.00953 0 3.6196 -0.24122 0.55987 1.37071
GLU_635 -3.95222 0.77547 2.6957 -0.18829 0.03651 0.27891 0.17409 -1.27576 -0 -0 0.07081 -0.45225 0 0 0 0 0 0.25306 0.15569 0 3.04104 0.23126 0 -2.7348 5.67211 1.76312 6.54444
PRO_636 -4.08837 0.57882 2.60869 -0.19131 0.00319 0.1385 0.81663 -1.10852 -0 -0 -1.20063 -0.02262 0 0 0 0 0 -0.02522 0.00769 0.56605 0 -0.47312 0 -2.4119 5.70673 1.7712 2.67583
ILE_637 -5.6965 0.60051 1.43987 -0.52937 0.32168 0.1491 0.52466 -1.52135 -0 -0 -0.58813 -0.28199 0 0 0 0 0 0.09879 0.04024 0.45738 0 0.09486 0 0.73287 -0.15061 0.57492 -3.73308
ILE_638 -8.85974 1.36331 2.91013 -0.4979 0.44196 0.11938 2.63753 -2.69353 -0.01241 -0.03975 -2.26505 0.09965 0 0 0 0 0 0.07437 0.67079 0.48745 0 -0.74662 0 0.73287 -0.39425 1.40435 -4.56746
THR_639 -3.4588 0.31377 1.60223 -0.17115 0.10826 0.06008 0.57533 -1.27624 -0 -0 -0.7478 -0.1902 0 0 0 0 0 0.17203 0.01543 0.21303 0 -0.18648 2.27957 -1.0874 -0.22529 1.34181 -0.66182
TYR_640 -5.93554 0.88038 3.35318 -0.76379 0.04785 0.15092 2.0232 -1.85451 -0.01823 -0.13487 -1.67291 -0.5275 0 0 0 0 0 0.01668 0.13976 0 2.33818 -0.12606 0.00935 1.2797 0.19917 0.89724 0.30222
SER_641 -2.38715 0.38902 2.36079 -0.01331 0 0.02888 0.99497 -1.18549 -0 -0 -0.25388 -0.90748 0 0 0 0 0 -0.0164 0.01551 0.24407 0 0.17984 0.60048 -0.77834 1.0289 0.69292 0.99334
ASN_642 -3.07513 0.21195 2.73842 -0.35622 0.04804 0.71488 1.34242 -1.4669 -0.01613 -0.14293 -1.14378 -1.54305 0 0 0 0 0 -0.05912 0.03761 0 2.47862 -0.62835 0 -0.93687 0.53686 0.19724 -1.06243
ILE_643 -7.37959 0.87574 2.66195 -0.61437 0.44749 0.11844 2.47349 -2.41597 -0 -0 -1.76081 0.28331 0 0 0 0 0 -0.05267 0.35353 1.01799 0 -0.78349 0 0.73287 -0.5835 0.37044 -4.25517
GLY_644 -4.53558 0.38916 3.09705 -0.00041 0 0 2.36152 -2.08786 -0.00618 -0.02144 -3.0206 -0.28275 0 0 0 0 0 0.20087 0 0 0 0.4893 0 0.83697 0.29176 0.44774 -1.84044
VAL_645 -8.43344 1.11515 2.70197 -0.28226 0.20636 0.06032 3.33116 -2.6445 -0 -0 -3.00153 -0.26992 0 0 0 0 0 -0.00254 0.00908 0.18726 0 -0.70511 0 1.9342 0.34444 0.4833 -4.96606
CYS:disulfide_646 -7.81994 0.79938 4.77908 -0.04178 0 0.01536 2.76428 -2.96305 -0.00062 -0.00196 -2.22338 -0.19554 0 0 0 0 -0.57821 0.07424 0.00362 0.23723 0 0.33743 0 3.6196 -0.42518 0.63071 -0.98874
LYS_647 -4.2706 0.74627 3.95319 -0.46727 0.06487 0.2958 1.45149 -1.83121 -0 -0 -3.17175 -0.00623 0 0 0 0 0 -0.05223 0.07872 2.77916 0 -0.08573 0 -1.5107 -0.37038 0.42138 -1.97522
ASN_648 -4.38544 0.40559 3.72087 -0.35 0.09754 0.62356 1.99282 -1.96693 -0 -0 -1.28993 -0.7974 0 0 -1.80746 0 0 -0.06085 0.0024 0 2.45548 -0.38395 0 -0.93687 -0.46991 0.36562 -2.78486
GLY_649 -4.05497 0.29206 3.5018 -6e-05 0 0 2.0216 -2.01416 -0 -0 -2.38969 -0.35964 0 0 -0.74327 0 0 -0.12208 0 0 0 -1.51013 0 0.83697 -0.76718 0.46495 -4.8438
ALA_650 -4.82313 0.27397 3.35606 -0.02163 0 0 2.17269 -2.20135 -0.00618 -0.01837 -2.06287 -0.15505 0 0 -0.81116 0 0 0.0274 0 0 0 -0.17397 0 1.8394 -0.82835 0.38515 -3.04739
LEU_651 -7.44234 1.11793 -0.18607 -0.5741 0.19578 0.14732 0.9637 -1.34277 -0.02683 -0.17966 -0.40702 0.29347 0 0 0 0 0 -0.04803 0.38486 0.59273 0 -0.36866 0 0.18072 -0.41624 0.31831 -6.79691
VAL_652 -7.15075 0.40492 2.49177 -0.30824 0.21709 0.06976 2.53985 -2.45471 -0.01094 -0.0467 -2.48323 -0.65664 0 0 0 0 0 -0.0415 0.06521 2.08344 0 -0.78524 0 1.9342 -0.23798 0.53732 -3.83238
PHE_653 -5.56015 0.73585 0.44127 -0.59579 0.20727 0.33302 1.03495 -1.25098 -0.01809 -0.08443 -0.99562 0.06357 0 0 0 0 0 0.3837 0.02581 0 2.63887 -0.15873 0 1.0402 -0.14508 0.95436 -0.95
ILE_654 -5.08705 0.38062 1.41769 -0.66711 0.71262 0.15694 1.10084 -1.49228 -0.00673 -0.11167 -1.1791 -0.1518 0 0 0 0 0 0.31093 0.05304 0.8899 0 0.54685 0 0.73287 0.44126 1.11449 -0.83768
ASN_655 -2.28876 0.2846 1.5726 -0.34849 0.07548 0.68369 0.86028 -1.07135 -0.01846 -0.1551 -0.6287 -0.80805 0 0 0 0 0 0.01173 0.00088 0 1.84011 -0.55227 0 -0.93687 0.34786 0.59559 -0.53524
VAL_656 -3.9101 0.43103 1.21077 -0.2699 0.15185 0.05717 0.57224 -1.31772 -0 -0 -0.93659 -0.26953 0 0 0 0 0 -0.06415 0 0.25822 0 -0.77309 0 1.9342 -0.23469 0.22124 -2.93904
THR_657 -1.99965 0.1418 1.3439 -0.10504 0.07956 0.0732 0.15632 -0.87489 -0.01173 -0.04342 -0.03904 -0.7943 0 0 0 0 0 0.09179 0.00132 0.10094 0 -0.62907 2.26619 -1.0874 -0.3877 0.16269 -1.55452
HIS_D_658 -1.89617 0.06915 1.70146 -0.3872 0.00979 0.46952 0.13321 -0.90157 -0 -0 -0.08557 -0.20674 0 0 0 0 0 0.01037 0.04772 0 1.81607 -0.26091 0 -0.45461 -0.29082 0.12801 -0.09829
SER_659 -1.02335 0.03343 1.2462 -0.02655 0 0.06127 0.21936 -0.54814 -0 -0 -0.27749 -0.51467 0 0 0 0 0 0.08775 0.00872 0.16085 0 -0.45228 0.60009 -0.77834 -0.41106 0.21711 -1.3971
ASP_660 -1.05401 0.04679 1.71294 -0.27067 0.15431 0.92476 0.38413 -0.74639 -0 -0 -0.25785 -3.22945 0 0 0 0 0 -0.07539 0.379 0 2.27888 -0.5376 0 -2.3716 -0.03268 0.85571 -1.83913
GLY_661 -0.91094 0.03042 1.59267 -0.00033 0 0 0.41106 -0.69983 -3e-05 -0.00013 0.11506 -0.09905 0 0 0 0 0 4.915 0 0 0 0.86775 0 0.83697 0.64738 13.445 21.151
ASP_662 -1.56343 0.10141 1.69187 -0.09216 0.01063 0.27052 0.37461 -0.82002 -3e-05 -0.00013 -0.51743 -0.43645 0 0 0 0 0 4.62431 0.0029 0 2.11421 -0.26664 0 -2.3716 0.265 26.8509 30.2385
VAL_663 -5.065 0.47323 1.79882 -0.33114 0.39022 0.07248 1.47469 -1.42335 -0 -0 -1.51067 -0.07052 0 0 -0.48962 0 0 0.00864 0.01234 1.83773 0 0.10586 0 1.9342 -0.37115 14.49 13.3367
GLN_664 -4.85596 0.38954 4.11576 -0.70275 0.32381 1.17536 1.86229 -2.03087 -0.01752 -0.12712 -1.78868 -1.66461 0 0 -1.00512 -0.40381 0 0.49388 0.13646 0 4.39802 0.06482 0 -0.18838 -0.48974 1.13702 0.8224
PRO_665 -2.58671 0.40692 1.63052 -0.13776 0.00043 0.10197 0.44375 -0.80126 -0.00199 -0.02733 -0.16575 0.19481 0 0 0 0 0 0.04324 0.02232 0.17286 0 -1.1476 0 -2.4119 -0.60388 1.08992 -3.77742
ILE_666 -4.8237 0.51565 0.14079 -0.62948 0.42399 0.12866 0.75021 -0.99553 -0 -0 -0.12709 0.35989 0 0 0 0 0 0.117 0.09806 0.94464 0 -0.71413 0 0.73287 -0.63945 0.67091 -3.04671
SER_667 -2.88396 0.2081 2.531 -0.02764 0 0.06328 0.74103 -1.48498 -0.00199 -0.02733 -0.35154 -0.48939 0 0 0 0 0 0.06368 0.00125 0.03424 0 -0.56035 0.60106 -0.77834 -0.43515 0.72876 -2.06828
THR_668 -5.05592 0.60781 4.53249 -0.1676 0.08561 0.06005 2.48867 -2.26112 -0 -0 -2.28648 -0.20319 0 0 -0.8565 0 0 -0.09226 0.00262 0.04607 0 0.04332 2.32408 -1.0874 -0.21769 0.50873 -1.5287
GLY_669 -3.02344 0.09316 3.23712 -0.00091 0 0 2.35486 -1.84142 -0 -0 -1.40343 -0.28381 0 0 0 0 0 -0.10325 0 0 0 -1.54271 0 0.83697 0.33804 0.17549 -1.16331
ASN_670 -3.18918 0.23449 1.85656 -0.18485 0.05465 0.26184 0.89117 -1.24162 -0.01841 -0.1317 -1.23176 -0.45794 0 0 0 -0.65056 0 -0.04862 0.0444 0 2.20113 0.0957 0 -0.93687 0.4211 0.28098 -1.74948
VAL_671 -6.387 0.28823 2.06605 -0.318 0.21192 0.06949 2.37138 -2.1824 -0.01841 -0.1317 -2.46289 -0.53182 0 0 0 0 0 -0.01776 0.00408 0.16342 0 -0.39316 0 1.9342 -0.22251 0.42239 -5.13451
THR_672 -4.68696 0.56559 2.56446 -0.14 0.05066 0.10546 1.84862 -1.59289 -0.03982 -0.37457 -1.44956 -1.06725 0 0 -1.00512 -0.40381 0 -0.00024 0.02999 1.27399 0 -0.23164 2.36325 -1.0874 -0.19544 0.35096 -3.12171
ILE_673 -8.49181 1.4651 2.10276 -0.47044 0.3959 0.10219 1.67342 -2.35818 -0.00096 -0.01558 -1.09709 -0.0537 0 0 0 0 0 -0.07525 0.0996 0.29483 0 -0.60879 0 0.73287 0.15766 1.06672 -5.08075
PRO_674 -6.83667 1.47952 2.73414 -0.11423 0.00756 0.08399 1.42192 -1.4996 -0 -0 -2.7405 0.28268 0 0 0 0 0 -0.10855 0.15822 0.09006 0 -1.03012 0 -2.4119 -0.14628 1.31838 -7.31137
THR_675 -5.32166 0.44093 4.09572 -0.09888 0.02809 0.04571 2.15479 -2.26465 -0.04781 -0.35228 -1.25737 -1.48247 0 0 0 0 0 0.02448 0.00894 0.82875 0 -0.49187 2.29542 -1.0874 0.40794 0.90523 -1.16841
ASN_676 -4.59362 0.17581 4.41145 -0.17368 0.01213 0.26083 2.76547 -2.27828 -0.04127 -0.25708 -3.18782 -0.34957 0 0 0 0 0 -0.03968 0.01827 0 1.9722 0.25384 0 -0.93687 0.70292 0.6373 -0.64764
PHE_677 -8.75443 0.94684 1.70299 -0.55793 0.05284 0.27106 0.95976 -1.97481 -4e-05 -0.00085 -1.22101 0.02646 0 0 0 0 0 0.05614 0.02752 0 1.97368 -0.30568 0 1.0402 -0.13259 0.50259 -5.38727
THR_678 -5.38404 0.56965 3.38931 -0.20838 0.12234 0.07632 2.77599 -2.18562 -0.01893 -0.07619 -3.29097 -0.98618 0 0 0 0 0 -0.00602 0.03456 1.12909 0 -0.78574 2.30089 -1.0874 -0.21225 0.54298 -3.30059
ILE_679 -8.76314 1.78069 0.92318 -0.48084 0.52026 0.08866 1.417 -2.02319 -0 -0 -0.80273 0.14508 0 0 0 0 0 0.10635 0.22301 0.52462 0 -0.67763 0 0.73287 -0.1822 1.21052 -5.25748
SER_680 -4.01126 0.48494 3.19743 -0.02486 0 0.0385 2.17885 -1.87958 -0.04208 -0.3087 -1.66883 -1.07037 0 0 0 0 0 0.03437 0.00828 1.41382 0 0.00504 0.73664 -0.77834 -0.1149 1.46138 -0.33967
VAL_681 -7.24108 1.04916 0.57156 -0.26587 0.14829 0.05536 0.53147 -1.90826 -0 -0 -0.27227 -0.30169 0 0 0 0 0 -0.06411 0.00846 0.25206 0 -0.77179 0 1.9342 -0.18369 0.59577 -5.86243
GLN_682 -6.75857 0.28462 6.06741 -0.65705 0.12866 0.6762 3.07533 -2.94284 -0.00918 -0.03378 -2.55925 -0.7101 0 0 0 0 0 0.03772 0.02487 0 2.34284 -0.01092 0 -0.18838 -0.33818 0.34904 -1.22156
VAL_683 -7.02989 1.23416 -0.39808 -0.27412 0.20212 0.05538 0.95809 -1.41769 -0 -0 -0.46523 -0.25352 0 0 0 0 0 -0.07241 0.13327 0.31034 0 -0.80265 0 1.9342 -0.34952 0.35179 -5.88376
GLU_684 -5.12931 0.33558 5.8742 -0.19715 0.02869 0.30757 3.42675 -2.76374 -0.01942 -0.06765 -5.01875 -0.55765 0 0 0 -0.30082 0 0.05468 0.00212 0 3.33333 -0.04415 0 -2.7348 -0.18375 0.2903 -3.36397
TYR_685 -11.343 1.32199 3.84256 -0.82613 0.04033 0.17175 2.44865 -3.16085 -0.00475 -0.08338 -2.97428 -0.43852 0 0 -1.20986 0 0 0.01785 0.26913 0 2.51288 -0.01834 0.30386 1.2797 -0.00517 0.63331 -7.22229
ILE_686 -8.19962 1.01663 2.77482 -0.46397 0.39583 0.09255 2.18333 -2.61847 -0.01024 -0.03387 -2.03207 -0.02969 0 0 0 0 0 -0.05262 0.03883 0.31655 0 -0.72361 0 0.73287 -0.22659 0.82234 -6.01699
GLN_687 -8.90699 1.10646 5.06316 -0.37734 0.07608 0.21049 2.59294 -3.11749 -0.02298 -0.11621 -1.79122 -0.1124 0 0 -1.38529 0 0 -0.03026 0.03258 0 2.84917 0.02859 0 -0.18838 -0.34584 0.80336 -3.63155
VAL_688 -7.7871 0.87583 1.88667 -0.30601 0.19945 0.07388 2.19643 -2.16644 -0.02126 -0.12596 -2.19169 -0.6309 0 0 -1.13875 0 0 0.09474 0.03463 0.39124 0 -0.3806 0 1.9342 -0.04332 0.78349 -6.32147
TYR_689 -9.12561 1.03902 3.6615 -1.15418 0.21558 0.70056 2.56861 -3.06437 -0.02369 -0.14189 -1.50304 -0.30413 0 0 -1.27826 0 0 0.12112 0.0007 0 1.55584 -0.47046 0.04618 1.2797 0.00428 0.51354 -5.35901
THR_690 -4.61282 0.74686 2.1881 -0.11954 0.06038 0.08441 0.86764 -1.42886 -0.00301 -0.06212 -1.42773 -0.54132 0 0 0 0 0 0.17305 0.04453 0.09575 0 -0.4877 2.29337 -1.0874 -0.3646 0.57685 -3.00418
THR_691 -5.19618 0.75909 3.08267 -0.2349 0.29721 0.10527 1.86422 -1.80653 -0.02711 -0.10935 -2.37763 -0.81719 0 0 -1.41196 0 0 0.48279 0.17083 2.31402 0 0.04465 2.42929 -1.0874 -0.45417 1.38435 -0.58804
PRO_692 -5.71466 1.09262 3.60369 -0.14039 1e-05 0.1022 1.75943 -1.69216 -0 -0 -1.13658 0.18403 0 0 0 0 0 -0.03636 0.06754 0.31953 0 -0.99165 0 -2.4119 -0.59101 1.35135 -4.2343
VAL_693 -5.75708 0.67828 0.1805 -0.24301 0.12294 0.0471 0.84943 -1.37836 -0.0049 -0.02497 -0.63247 -0.24948 0 0 0 0 0 -0.02841 0.00351 0.65075 0 -0.538 0 1.9342 -0.48848 0.44556 -4.4329
SER_694 -3.62282 0.34129 2.72142 -0.02963 0.00013 0.05263 1.83061 -1.57315 -0.01124 -0.04064 -1.69579 -0.94285 0 0 0 0 0 -0.02288 0.00705 0.25433 0 -0.05144 0.60147 -0.77834 0.06423 0.18891 -2.7067
ILE_695 -7.57327 1.49048 -0.05565 -0.54336 0.27009 0.14718 1.09605 -1.47788 -0 -0 -0.28996 0.01956 0 0 0 0 0 -0.05181 0.20892 3.26574 0 -0.77289 0 0.73287 -0.04871 0.37923 -3.20341
ASP_696 -4.33266 0.5148 5.61191 -0.22053 0.14326 0.70752 3.35189 -2.722 -0.01124 -0.0406 -4.71343 -1.63869 0 0 -0.53976 0 0 -0.08992 0.10688 0 2.13761 -0.59359 0 -2.3716 -0.35775 0.45224 -4.60568
CYS_697 -6.28979 0.86097 3.70729 -0.09082 0 0.04274 2.74645 -2.24389 -0 -0 -1.39314 -0.03972 0 0 0 0 0 -0.09605 0.0104 0.52395 0 0.29948 0 3.6196 -0.28549 0.41649 1.78849
ALA_698 -4.31062 0.7088 4.31575 -0.03008 0.01086 0 1.89341 -2.33276 -0 -0 -2.66613 -0.39923 0 0 -0.94564 0 0 0.13959 0 0 0 -0.13741 0 1.8394 -0.36049 15.7063 13.4317
ARG_699 -6.56128 0.60983 6.03961 -0.98087 0.28855 0.77504 2.08244 -3.07674 -0.01091 -0.04664 -1.51072 -0.0626 0 0 -0.40588 0 0 -0.02071 0.0067 2.26778 0 -0.23977 0 -1.2888 0.09596 15.718 13.679
TYR_700 -10.5192 1.11141 3.53088 -0.96436 0.15076 0.46904 3.02009 -2.97328 -0 -0 -2.12392 -0.24297 0 0 -0.95783 0 0 -0.00229 0.29414 0 2.19734 -0.10111 0.01785 1.2797 0.37379 0.77542 -4.66454
VAL_701 -7.75583 1.26267 1.48276 -0.26595 0.13101 0.04429 1.40316 -1.80214 -0 -0 -0.14705 0.17894 0 0 0 0 0 -0.04599 0.6683 1.05663 0 -0.30335 0 1.9342 0.14147 1.15977 -0.85713
CYS_702 -7.2641 1.06076 4.5782 -0.07512 0.06454 0.08086 2.07559 -2.41019 -0.0181 -0.25653 -1.10478 -0.55526 0 0 0 0 0 -0.04416 0.19293 0.30633 0 -0.09025 0 3.6196 0.60052 1.1896 1.95047
ASN_703 -2.31481 0.09486 2.16423 -0.37863 0.10899 0.75501 0.76983 -1.1093 -0.02208 -0.24461 0.30652 -0.76651 0 0 0 0 0 0.28993 0.00381 0 1.83374 -0.54029 0 -0.93687 0.56124 0.79693 1.37201
GLY_704 -2.20927 0.22586 2.36586 -5e-05 0 0 1.26008 -1.11934 -0.01091 -0.04659 -1.56774 -0.37731 0 0 0 0 0 -0.12768 0 0 0 -1.40283 0 0.83697 -0.45849 0.61605 -2.01537
ASN_705 -6.21002 0.67333 5.66992 -0.32579 0.07455 0.53289 3.53365 -2.77728 -0 -9e-05 -2.81399 -0.38301 0 0 -1.30468 0 0 -0.04487 0.00142 0 2.33929 -0.3193 0 -0.93687 -0.76319 1.19794 -1.85612
PRO_706 -3.73813 0.5651 3.00099 -0.06958 0 0.0431 1.53147 -1.37773 -0 -0 -0.85259 0.60469 0 0 0 0 0 -0.16487 0.03951 0.23605 0 -0.18762 0 -2.4119 -0.27931 1.34808 -1.71273
ARG_707 -6.16975 0.31993 6.62468 -0.90455 0.33257 0.70691 3.31138 -2.88716 -0 -0 -3.83644 0.07508 0 0 -0.33849 -1.49437 0 0.02103 0.02766 2.49276 0 -0.08538 0 -1.2888 -0.00224 0.85796 -2.23721
CYS_708 -7.91684 0.91546 4.13842 -0.08668 0.00019 0.06058 2.51519 -2.39721 -0 -0 -2.04395 -0.52727 0 0 -0.9662 0 0 0.16747 0.01762 1.21039 0 0.26341 0 3.6196 0.1284 0.674 -0.22739
ASN_709 -6.31983 0.49855 6.04297 -0.177 0.02907 0.25772 2.41465 -2.98928 -0.00992 -0.14196 -2.44044 -0.32339 0 0 0 0 0 0.12591 0.13844 0 1.82747 0.46676 0 -0.93687 0.18431 0.53616 -0.81669
LYS_710 -4.19782 0.20613 5.00425 -0.29738 0.0255 0.12911 2.09995 -2.19936 -0.01309 -0.06783 -1.00073 -0.03571 0 0 0 0 0 0.01232 0.03385 1.74381 0 0.00035 0 -1.5107 -0.14118 0.32773 0.11918
LEU_711 -8.06977 0.67898 5.77511 -0.47644 0.21589 0.10778 3.20075 -3.20825 -0 -0 -2.55826 0.2346 0 0 0 0 0 -0.03689 0.032 0.3938 0 -0.26925 0 0.18072 -0.32391 0.31286 -3.81028
LEU_712 -8.51579 1.11337 3.68089 -0.69455 0.22713 0.28481 2.94259 -2.71073 -0 -0 -2.72876 0.05363 0 0 0 0 0 -0.02662 0.02102 1.03185 0 -0.22512 0 0.18072 -0.22083 0.43129 -5.15511
THR_713 -3.85895 0.65529 4.62743 -0.2166 0.19884 0.08 2.52679 -2.23448 -0 -0 -2.47532 -0.16704 0 0 0 0 0 -0.09142 0.00957 0.2027 0 0.26493 2.31061 -1.0874 0.15527 0.58585 1.48608
GLN_714 -4.31965 0.56934 4.29421 -0.43795 0.08421 0.34089 1.88487 -2.06705 -0.01309 -0.06783 -2.50257 -0.20413 0 0 0 -0.38839 0 -0.10825 0.12271 0 3.27379 -0.07238 0 -0.18838 0.08968 0.64268 0.9327
TYR_715 -9.60314 1.18353 4.86998 -0.61476 0.05541 0.3362 4.08588 -3.28924 -0.01643 -0.08891 -4.00961 -0.23266 0 0 0 0 0 0.0599 0.01007 0 2.00144 -0.28369 0.04534 1.2797 -0.42469 0.67324 -3.96244
VAL_716 -5.76323 0.79545 4.83431 -0.36291 0.26561 0.0874 3.02762 -2.69058 -0 -0 -2.42497 -0.12894 0 0 0 0 0 -0.09093 0.00017 0.7171 0 0.24578 0 1.9342 -0.22185 0.70512 0.92935
SER_717 -3.44533 0.31978 3.87513 -0.02718 0 0.04229 1.59528 -1.95922 -0.01489 -0.15385 -1.89191 -1.05239 0 0 0 0 0 0.00296 0.0001 0.25918 0 0.08108 0.60205 -0.77834 -0.25974 0.38957 -2.41545
ALA_718 -4.86278 0.46418 3.89484 -0.02248 0 0 2.71302 -2.4169 -0.00993 -0.13464 -1.63738 -0.35718 0 0 0 0 0 -0.04521 0 0 0 0.14666 0 1.8394 -0.21932 0.24961 -0.39812
CYS_719 -7.00195 0.52175 4.20462 -0.04272 0 0.01498 2.05327 -2.2656 -0 -0 -1.45349 -0.40769 0 0 0 0 0 0.0359 0.0795 0.3051 0 0.25897 0 3.6196 0.26111 0.37579 0.55914
GLN_720 -6.19177 0.55323 6.27034 -0.26779 0.05446 0.21027 2.68139 -3.10639 -0.01543 -0.16077 -2.90594 -0.49556 0 0 0 0 0 -0.03222 0.12924 0 2.72232 -0.01814 0 -0.18838 0.12967 0.37353 -0.25792
THR_721 -4.83501 0.15693 5.58629 -0.21025 0.16848 0.07731 2.84065 -2.72854 -0.00966 -0.1377 -3.36212 -0.12833 0 0 0 0 0 -0.03184 1e-05 0.08988 0 0.01487 2.27559 -1.0874 -0.04452 0.25981 -1.10555
ILE_722 -8.48966 0.67201 3.80559 -0.49615 0.29401 0.09789 2.77045 -2.9204 -0 -0 -2.00569 0.10257 0 0 0 0 0 -0.05473 0.16369 0.45607 0 -0.4527 0 0.73287 0.10425 0.3265 -4.89343
GLU_723 -3.95146 0.12159 4.48176 -0.34684 0.09786 0.41499 2.1646 -2.23302 -0 -4e-05 -2.07197 -0.63331 0 0 0 0 0 -0.03086 0.00111 0 3.29608 -0.12012 0 -2.7348 -0.05962 0.32923 -1.27482
GLN_724 -5.36962 0.37515 5.7969 -0.28824 0.10153 0.23727 2.64924 -2.88553 -0.00966 -0.1377 -2.78018 -0.56007 0 0 0 0 0 -0.02769 0.22215 0 2.72279 -0.03273 0 -0.18838 -0.23426 0.31075 -0.09829
ALA_725 -5.17341 0.43532 3.33223 -0.02137 0 0 2.47569 -2.44594 -0 -0 -2.52833 -0.34082 0 0 0 0 0 0.0181 0 0 0 -0.11587 0 1.8394 -0.19255 0.35037 -2.36717
LEU_726 -7.90464 0.58561 3.66931 -0.47349 0.20969 0.11194 2.92935 -2.88793 -0.00824 -0.07376 -2.19317 0.20547 0 0 0 0 0 0.0891 0.10078 0.44991 0 -0.24891 0 0.18072 -0.19061 0.34473 -5.10414
ALA_727 -4.67345 0.22085 4.68126 -0.02233 0 0 2.6185 -2.72879 -0 -0 -2.42355 -0.35343 0 0 0 0 0 0.04395 0 0 0 -0.20123 0 1.8394 -0.28764 0.29241 -0.99405
MET_728 -6.51281 0.40958 5.46547 -0.55518 0.28183 0.05366 2.88299 -2.99168 -0 -0 -2.5122 -0.12264 0 0 0 0 0 0.02408 0.25862 2.03935 0 0.09007 0 0.60916 -0.00649 0.29129 -0.29489
GLY_729 -4.70301 0.30006 5.01129 -5e-05 0 0 2.39856 -2.60098 -0.0088 -0.07513 -2.08826 -0.42922 0 0 0 0 0 -0.09295 0 0 0 0.16983 0 0.83697 0.78566 0.27338 -0.22265
ALA_730 -5.02891 0.37103 4.77799 -0.02163 0 0 2.58716 -2.72045 -0 -0 -2.04045 -0.33608 0 0 0 0 0 -0.03216 0 0 0 -0.18651 0 1.8394 0.4669 0.25802 -0.06568
ARG_731 -6.32311 0.52938 6.38513 -0.77298 0.09791 0.49535 2.69375 -3.21536 -0 -0 -2.61235 0.36186 0 0 0 0 0 -0.02976 0.04995 1.44714 0 -0.04269 0 -1.2888 -0.26829 0.34043 -2.15244
LEU_732 -5.87643 0.27518 5.18052 -0.48269 0.22917 0.11285 2.31794 -2.58414 -0 -0 -2.47466 0.22982 0 0 0 0 0 -0.00567 0.01379 0.34206 0 -0.28092 0 0.18072 -0.30304 0.27631 -2.8492
GLU_733 -7.28123 0.34985 9.58519 -0.45488 0.0596 0.89556 4.33385 -4.05797 -0.03193 -0.26888 -5.38502 -0.59432 0 0 0 -0.90832 0 -0.04698 0.03412 0 3.61226 -0.28198 0 -2.7348 -0.43562 0.3682 -3.24329
ASN_734 -6.24392 0.62615 6.12286 -0.16545 0.00761 0.23565 2.8195 -3.1499 -0 -0 -1.95008 -0.31229 0 0 0 0 0 -0.03023 0.19773 0 1.50581 0.53562 0 -0.93687 -0.13001 0.41339 -0.45442
MET_735 -5.26792 0.40498 4.8364 -0.22737 0.01392 0.08167 2.10823 -2.40386 -0 -0 -2.45085 -0.13373 0 0 -0.42429 0 0 -0.02841 0.68026 1.97996 0 0.04684 0 0.60916 0.23651 0.41788 0.47937
GLU_736 -5.33524 0.30637 6.98508 -0.64456 0.11716 1.1895 3.53584 -3.00072 -0 -0 -4.74359 -0.52771 0 0 0 -0.52503 0 -0.03967 0.00012 0 3.28652 -0.20997 0 -2.7348 -0.0195 0.51975 -1.84044
VAL_737 -8.12971 1.04614 4.01021 -0.32259 0.26767 0.07415 2.60841 -2.97577 -0 -0 -2.32294 -0.18438 0 0 0 0 0 0.02098 0.00017 0.09415 0 -0.2893 0 1.9342 -0.1784 0.49801 -3.84899
ASP_738 -4.49557 0.16713 6.23706 -0.11448 0.01965 0.36108 2.30184 -2.87561 -0.00981 -0.05914 -3.69755 -0.39876 0 0 0 -0.79913 0 -0.07311 0.27599 0 1.89056 -0.03616 0 -2.3716 -0.23006 0.6516 -3.25606
SER_739 -3.85223 0.47927 3.80587 -0.038 0.06602 0.03433 1.77733 -2.01044 -0 -0 -1.59474 -0.04384 0 0 -0.42429 0 0 4.49332 0.04007 0.54076 0 -0.13559 1.73311 -0.77834 -0.29665 15.0631 18.859
MET_740 -8.35455 0.53517 3.74079 -0.37222 0.08833 0.14453 2.22099 -2.39079 -0.01276 -0.11384 -1.55082 -0.31086 0 0 0 0 0 -0.00542 0.11983 2.81502 0 0.23395 0 0.60916 0.34192 14.9426 12.681
LEU_741 -8.10435 0.57607 1.36804 -0.50565 0.18449 0.14615 1.21862 -1.88045 -0 -0 -1.49925 0.0682 0 0 0 0 0 0.05032 0.12155 0.55895 0 0.00024 0 0.18072 0.66501 0.53669 -6.31467
PHE_742 -4.29398 0.64432 2.52405 -0.58776 0.0231 0.29644 1.13731 -1.80503 -0.01274 -0.11374 -1.33614 0.09778 0 0 0 0 0 -0.03996 0.07466 0 2.39267 -0.14922 0 1.0402 0.04928 0.51683 0.45807
VAL_743 -4.16324 0.71832 0.55336 -0.31703 0.20938 0.0689 0.36131 -0.93914 -0 -0 0.00044 -0.59504 0 0 0 0 0 -0.01583 0.03792 0.21245 0 -0.33537 0 1.9342 -0.37911 0.47929 -2.1692
SER_744 -1.92351 0.31999 1.65331 -0.03698 0.00932 0.07176 0.85244 -0.94207 -0.02114 -0.16301 -0.15327 -0.64598 0 0 0 0 0 7.77748 0.06672 1.05274 0 -0.0858 0.62531 -0.77834 0.51706 11.7765 19.9725
GLU_745 -3.59372 0.36097 3.28034 -0.23406 0.04107 0.37542 0.89626 -1.606 -0 -0 -1.9054 -0.49335 0 0 0 0 0 -0.02435 0.15717 0 2.94577 -0.12249 0 -2.7348 0.53513 12.348 10.2259
ASN_746 -4.99982 0.4504 2.57157 -0.18311 0.0472 0.28111 1.23779 -1.94942 -0.02114 -0.16301 0.5078 -0.36066 0 0 0 0 0 -0.02503 0.04184 0 1.55783 0.05323 0 -0.93687 -0.2886 10.2967 8.11785
ALA_747 -4.62705 1.02725 2.30166 -0.02052 0 0 1.19779 -2.02025 -0.02294 -0.08407 -0.43084 -0.2095 0 0 0 0 0 -0.05018 0 0 0 -0.31996 0 1.8394 -0.44137 14.6553 12.7948
LEU_748 -7.11871 0.82419 3.36363 -0.4699 0.26055 0.08925 2.35323 -2.29333 -0.02294 -0.08407 -2.71437 0.42547 0 0 0 0 0 3.67553 0.07948 0.37468 0 -0.13672 0 0.18072 -0.28213 19.311 17.8156
LYS_749 -2.58616 0.23646 3.00732 -0.26551 0.02203 0.12214 0.40789 -1.18395 -0 -0 -0.72657 -0.20962 0 0 0 0 0 0.08207 0.08016 1.02485 0 0.11712 0 -1.5107 1.53431 14.693 14.8448
LEU_750 -3.96482 0.80066 1.96971 -0.51231 0.19044 0.14191 1.30389 -1.58964 -0 -0 -1.14894 0.16436 0 0 0 0 0 -0.04183 0.08608 0.23422 0 -0.25446 0 0.18072 1.31554 0.9809 -0.14354
ALA_751 -3.74965 0.64927 1.57992 -0.022 0 0 1.00588 -1.54222 -0.03071 -0.13204 0.25088 -0.37558 0 0 0 0 0 0.08286 0 0 0 -0.27221 0 1.8394 -0.33298 0.76363 -0.28553
SER_752 -5.30914 1.02169 4.82284 -0.01495 0 0.03023 2.58082 -2.52574 -0.0128 -0.10858 -1.24303 -0.9758 0 0 -0.89233 0 0 0.2786 0.00502 0.16694 0 -0.14834 0.69335 -0.77834 1.28089 0.48625 -0.64243
VAL_753 -5.68552 0.62831 2.54541 -0.28345 0.14682 0.05258 1.73772 -1.94768 -0 -0 -0.64109 -0.25609 0 0 0 0 0 -0.00309 0.00027 0.12211 0 -0.12638 0 1.9342 1.77562 0.75587 0.75562
GLU_754 -3.84924 0.49078 4.17628 -0.40689 0.05156 0.85592 2.2672 -1.94223 -4e-05 -0.00019 -2.76265 -0.47458 0 0 -0.89233 -0.59397 0 0.12455 0.11682 0 2.81227 0.05103 0 -2.7348 0.10622 0.87697 -1.72731
ALA_755 -3.50096 0.80732 1.92722 -0.0298 0.01356 0 0.84072 -1.60275 -0.03071 -0.13204 -0.69293 -0.42173 0 0 0 0 0 -0.07346 0 0 0 0.08276 0 1.8394 -0.41575 0.71157 -0.67759
PHE_756 -6.36808 0.67084 2.40804 -1.06564 0.1705 0.7435 1.401 -1.94168 -4e-05 -0.00019 -0.61518 0.08444 0 0 0 0 0 0.01224 0.35501 0 2.93325 0.3403 0 1.0402 -0.30301 0.5663 0.43182
ASN_757 -4.00348 0.42216 4.6793 -0.26123 0.03028 0.39839 2.44965 -2.07843 -0 -0 -1.78676 -0.51057 0 0 -1.07199 -0.42894 0 0.01476 0.00997 0 2.4598 0.18852 0 -0.93687 -0.18796 0.3865 -0.22689
SER_758 -2.06963 0.22043 2.70569 -0.02955 0.00096 0.04775 0.63882 -1.32257 -0 -0 0.31867 -0.92683 0 0 0 0 0 0.11515 0.0128 0.1248 0 -0.40634 0.62109 -0.77834 -0.08799 0.34593 -0.46916
THR_759 -2.54869 0.40869 3.30492 -0.20433 0.13715 0.07499 1.71023 -1.45385 -0 -0 -1.77166 -0.19046 0 0 -1.07199 -0.42894 0 -0.03364 0.00621 0.2094 0 0.20893 2.28792 -1.0874 0.03886 0.3263 -0.07735
GLU_760 -4.4423 0.60089 4.9247 -0.21569 0.01624 0.32376 2.72043 -2.25091 -0.00424 -0.07822 -3.3765 -0.50222 0 0 0 -0.74677 0 -0.00771 0.0149 0 3.23507 0.19875 0 -2.7348 0.3962 0.52992 -1.39852
ASN_761 -1.38099 0.09233 1.99437 -0.33967 0.07707 0.65779 0.6289 -0.92518 -0.00453 -0.07897 -0.35692 -0.81449 0 0 0 0 0 0.03558 0.00052 0 1.8273 -0.52109 0 -0.93687 0.50485 0.60229 1.06229
LEU_762 -5.58706 0.8711 1.0612 -0.58724 0.24031 0.15525 0.95736 -1.30465 -0 -0 -1.08973 0.28525 0 0 0 0 0 -0.07022 0.13277 0.55563 0 -0.35158 0 0.18072 0.05622 0.58521 -3.90948
ASP_763 -4.40298 0.74024 6.15796 -0.25538 0.13306 1.04963 2.88144 -2.55662 -0.02351 -0.12153 -4.32697 -0.52682 0 0 -0.68962 0 0 0.0179 0.03329 0 1.82171 -0.13152 0 -2.3716 0.84827 1.43717 -0.28587
PRO_764 -2.05185 0.48427 1.43578 -0.07908 0 0.04736 0.22506 -0.60895 -0 -0 0.44445 0.5743 0 0 0 0 0 -0.16178 0.00782 0.46449 0 -0.52967 0 -2.4119 0.73836 1.37027 -0.05107
ILE_765 -4.67597 0.32269 3.29097 -0.49017 0.36634 0.09393 1.45487 -1.84848 -0 -0 -0.54066 0.0643 0 0 0 0 0 0.12381 0.0214 0.53853 0 -0.49943 0 0.73287 -0.05455 0.46866 -0.63088
TYR_766 -7.24174 0.69013 3.61291 -0.72241 0.07458 0.40437 2.35845 -2.49695 -0.00444 -0.01819 -2.92552 -0.17641 0 0 -0.68962 0 0 0.00908 0.01112 0 2.16913 0.01413 0.00091 1.2797 -0.08083 0.78728 -2.94432
LYS_767 -4.81324 0.55389 4.723 -0.44889 0.07443 0.26493 2.42629 -2.2231 -0.02322 -0.12078 -2.93974 -0.16169 0 0 0 -0.59397 0 -0.08296 0.38423 1.79705 0 -0.06068 0 -1.5107 -0.1849 0.89481 -2.04525
GLU_768 -2.08406 0.17403 1.8048 -0.23786 0.05414 0.39348 0.23186 -0.88789 -0 -0 -0.18169 -0.53269 0 0 0 0 0 -0.01377 0.00108 0 2.91945 0.04527 0 -2.7348 -0.18223 0.46132 -0.76956
TRP_769 -6.94832 0.77988 4.68833 -0.66915 0.32042 0.32457 3.12755 -2.78349 -0.00444 -0.01819 -3.75671 -0.28181 0 0 0 0 0 0.48866 8e-05 0 3.17455 -0.37872 0 1.6906 0.7071 0.88511 1.34602
PRO_770 -2.70579 0.57256 1.83668 -0.14089 0.00161 0.1049 0.68778 -0.95554 -0 -0 -0.02365 0.15605 0 0 0 0 0 -0.00333 0.02781 0.13398 0 -0.96822 0 -2.4119 0.51647 1.33743 -1.83405
ASN_771 -2.93686 0.56305 2.89759 -0.20636 0.04359 0.35534 1.16518 -1.52524 -0 -0 0.10158 -1.03285 0 0 0 0 0 10.908 0.02568 0 2.23426 -0.9995 0 -0.93687 -0.24351 10.9389 21.3519
ILE_772 -6.60924 1.17111 3.16792 -0.7509 0.55585 0.3024 2.52495 -2.39479 -0.00881 -0.06883 -1.53726 0.58648 0 0 0 0 0 0.05721 0.03746 1.07506 0 -0.10264 0 0.73287 0.1605 11.5246 10.424
GLY_773 -3.14783 0.39158 3.12856 -4e-05 0 0 2.12009 -1.7022 -0 -0 -1.31489 -0.40975 0 0 -0.76467 0 0 -0.27612 0 0 0 0.20451 0 0.83697 0.52594 1.49338 1.08554
GLY_774 -3.25032 0.62597 3.68012 -5e-05 0 0 2.09907 -1.89769 -0 -0 -0.36998 -0.37674 0 0 -1.11203 0 0 -0.07342 0 0 0 0.42378 0 0.83697 0.48981 0.45356 1.52906
SER_775 -4.8064 0.52277 5.95495 -0.02485 0 0.04307 3.2922 -2.80308 -0.01871 -0.0923 -3.331 -1.06584 0 0 -0.26801 -0.74677 0 -0.01401 0.10067 3.03006 0 -0.35582 0.74441 -0.77834 -0.26447 0.44221 -0.43927
TRP_776 -10.3564 1.50316 1.95558 -0.9128 0.02407 0.52377 2.14377 -2.64668 -0 -0 -1.01702 -0.4435 0 0 0 0 0 -0.01634 0.00247 0 2.3806 -0.13172 0 1.6906 -0.22545 0.96062 -4.56525
LEU_777 -6.84833 0.9924 3.73521 -0.70596 0.18609 0.32058 2.6337 -2.39432 -0 -0 -2.44167 0.02311 0 0 -0.26801 0 0 -0.1105 0.14805 0.69221 0 -0.0342 0 0.18072 0.24688 0.94024 -2.70383
GLY_778 -3.66773 0.31296 3.70833 -4e-05 0 0 1.72013 -1.88894 -0.00443 -0.03877 -1.023 -0.42851 0 0 0 0 0 -0.1529 0 0 0 0.43334 0 0.83697 0.32474 0.39257 0.52474
GLY_779 -4.67555 0.85505 3.36406 -7e-05 0 0 1.48371 -1.99832 -0.01433 -0.06224 -1.02458 -0.37855 0 0 0 0 0 -0.0853 0 0 0 0.4002 0 0.83697 0.1271 0.20493 -0.96691
LEU_780 -8.7952 1.03535 3.89485 -0.48773 0.1929 0.11362 3.14249 -2.80638 -0.01331 -0.06508 -2.75864 0.1553 0 0 0 0 0 -0.01269 0.02912 0.48973 0 -0.20291 0 0.18072 0.20722 0.48264 -5.21801
LYS_781 -4.6574 0.20545 5.52189 -0.4618 0.08719 0.27543 2.68486 -2.34463 -0.0054 -0.05746 -3.39178 0.45614 0 0 0 -0.77819 0 -0.1186 0.10641 2.06396 0 -0.04902 0 -1.5107 -0.09077 0.71224 -1.3522
ASP_782 -5.81175 0.49291 6.69364 -0.11274 0.00649 0.3416 3.04972 -3.02407 -0 -0 -5.68636 -0.23789 0 0 0 -1.49575 0 0.19421 0.13989 0 2.05698 -0.19929 0 -2.3716 -0.39461 0.71311 -5.64553
ILE_783 -7.67397 0.561 2.39893 -0.62891 0.3711 0.13487 2.10561 -2.07849 -0 -0 -2.32642 0.1055 0 0 -1.41822 0 0 -0.028 0.06236 0.87933 0 -0.5152 0 0.73287 -0.05034 0.66782 -6.70017
LEU_784 -7.89809 1.32937 2.31042 -0.47265 0.12969 0.08564 1.98999 -2.25972 -0.01339 -0.06776 -1.17293 0.37884 0 0 0 0 0 0.08655 0.18032 0.36226 0 -0.17646 0 0.18072 -0.2241 1.20008 -4.05125
PRO_785 -4.66732 0.82813 1.82736 -0.18329 0.0019 0.12727 0.78483 -1.0561 -0.0128 -0.10858 -0.29021 0.08416 0 0 0 0 0 0.08274 0.01611 0.44526 0 -0.91977 0 -2.4119 -0.51785 1.37669 -4.59334
SER_786 -2.50235 0.44341 1.90135 -0.03393 0 0.07616 0.46189 -0.99913 -0.01321 -0.11169 -0.54684 -0.35847 0 0 0 0 0 0.46074 0.00818 0.06952 0 -0.51084 0.60082 -0.77834 -0.38415 0.98658 -1.23032
HIS_787 -3.75179 0.55723 1.84752 -0.80565 0.01555 1.06847 0.38139 -1.02284 -0 -0 -0.47146 -0.26498 0 0 0 0 0 0.0265 0.04772 0 2.2787 -0.28261 0 -0.45461 -0.22308 1.01925 -0.03468
ASN_788 -4.9252 0.25556 5.84077 -0.33972 0.09746 0.58795 3.58707 -2.76906 -0 -0 -3.183 -0.28052 0 0 -1.35802 0 0 -0.04338 0.00163 0 1.38048 -0.40194 0 -0.93687 -0.0266 0.74072 -1.77269
SER_789 -1.51523 0.11041 1.71655 -0.03032 0.00129 0.04917 0.57642 -0.7766 -0 -0 0.55747 -0.97094 0 0 0 0 0 -0.09603 0.00767 0.15021 0 -0.34723 0.60743 -0.77834 -0.21877 0.4381 -0.51873
LYS_790 -3.33212 0.34871 3.40521 -0.31891 0.04252 0.1803 1.10347 -1.4445 -0.03827 -0.13401 -0.25392 -0.2597 0 0 -0.65587 0 0 0.01334 0.00072 1.80971 0 -0.00188 0 -1.5107 -0.42391 0.36002 -1.1098
ARG_791 -3.67065 0.24803 3.23169 -0.46845 0.07564 0.29288 1.05696 -1.56555 -0 -0 -0.87087 -0.17705 0 0 0 0 0 -0.0859 0.0111 1.73808 0 -0.09801 0 -1.2888 -0.27812 0.28973 -1.55931
LYS_792 -5.06019 0.31909 6.17706 -0.50015 0.14528 0.29237 2.98446 -2.58789 -0.05141 -0.24303 -4.41852 -0.01436 0 0 -0.70216 -0.7039 0 0.06658 0.03493 1.80529 0 0.02433 0 -1.5107 -0.17702 0.45534 -3.66458
TYR_793 -6.58614 1.50265 2.14165 -1.00435 0.11534 0.65112 0.97889 -1.66789 -0.0135 -0.14682 -0.2883 -0.30211 0 0 0 0 0 0.33328 0.02865 0 1.65039 -0.24662 0.00635 1.2797 -0.07894 0.97423 -0.67242
ARG_794 -6.11698 0.4073 6.12362 -0.54695 0.07195 0.33031 1.68315 -2.52265 -3e-05 -0.00011 -3.28444 0.08858 0 0 0 -0.91296 0 -0.01526 1.12537 2.4289 0 -0.21818 0 -1.2888 -0.0841 1.28355 -1.44776
SER_795 -5.76352 0.44588 6.70966 -0.02219 0 0.01966 2.83551 -2.93525 -0.00458 -0.0453 -3.22296 -0.04454 0 0 -0.4474 0 0 0.08707 0.00383 1.03981 0 -0.33185 0.66098 -0.77834 -0.39459 0.869 -1.31914
ALA_796 -3.62758 0.33721 3.4605 -0.02209 0 0 1.99628 -1.90432 -0.0054 -0.05746 -1.40296 -0.35841 0 0 0 0 0 -0.04669 0 0 0 -0.38277 0 1.8394 -0.55961 0.35898 -0.37491
ILE_797 -8.79521 1.17023 2.42828 -0.69621 0.35973 0.23328 2.01606 -2.45052 -0 -0 -1.64536 0.33029 0 0 0 0 0 -0.07497 0.0866 0.86763 0 0.1302 0 0.73287 -0.38061 0.5537 -5.13401
GLU_798 -9.91448 1.45903 10.9884 -0.22257 0.04605 0.30662 5.22735 -4.79919 -0.02363 -0.29163 -5.86274 -0.60421 0 0 -0.38567 -0.86843 0 0.04073 0.08796 0 3.35258 -0.15691 0 -2.7348 -0.14341 0.72888 -3.77011
ASP_799 -5.75094 0.25487 8.08411 -0.09895 0.00381 0.29906 3.35694 -3.52735 -0 -0 -4.03159 -0.46364 0 0 0 -0.91296 0 -0.05129 0.22193 0 1.84908 0.13776 0 -2.3716 -0.14904 0.72064 -2.42916
LEU_800 -7.04715 0.78702 5.32203 -0.4827 0.22397 0.10605 2.64229 -2.96921 -0.00014 -0.00167 -1.93783 0.2395 0 0 0 0 0 0.00534 0.03878 0.49851 0 -0.2434 0 0.18072 -0.2467 0.70327 -2.18133
LEU_801 -8.60206 0.94068 3.21654 -0.72948 0.31817 0.29982 2.54859 -2.58767 -0 -0 -1.90509 0.13917 0 0 0 0 0 -0.03928 0.01084 0.91432 0 -0.24779 0 0.18072 -0.18481 0.49966 -5.22769
PHE_802 -9.41605 0.96159 4.56153 -0.56334 0.02016 0.22972 1.89728 -3.07125 -0 -0 -1.65398 -0.04726 0 0 0 0 0 0.08492 0.13042 0 2.34051 0.08798 0 1.0402 -0.14881 0.43275 -3.11363
ASP_803 -3.43895 0.11384 4.41368 -0.10537 0.00545 0.31989 1.31305 -2.03113 -0.00332 -0.0192 -1.64158 -0.2208 0 0 0 0 0 -0.04078 0.02189 0 1.94178 -0.17091 0 -2.3716 -0.2033 0.37778 -1.73958
LYS_804 -4.56155 0.38643 4.05552 -0.50875 0.12386 0.32174 1.5452 -1.91315 -0 -0 -1.3188 0.0878 0 0 0 0 0 0.0569 0.07529 1.84181 0 -0.1376 0 -1.5107 -0.12948 0.87636 -0.70911
VAL_805 -6.811 1.35389 2.09848 -0.3298 1.12393 0.08017 1.86703 -2.12565 -0 -0 -0.8433 -1.30867 0 0 0 0 0 2.21626 0.11509 0.23795 0 -0.04369 0 1.9342 0.5004 15.6832 15.7485
VAL_806 -6.32903 1.08001 3.77797 -0.20765 0.04824 0.03682 3.06802 -2.73486 -0 -0 -1.93184 -0.58555 0 0 -1.03188 0 0 0.18851 0.31749 1.56607 0 0.32347 0 1.9342 2.912 16.1452 18.5772
THR_807 -2.66233 0.49756 2.83749 -0.17835 0.10283 0.14755 1.41722 -1.46979 -0.00707 -0.06209 -0.10148 -1.52305 0 0 0 0 0 0.08061 0.20033 0.71603 0 1.09108 2.27031 -1.0874 3.65963 1.55881 7.48789
SER_808 -2.14575 0.33165 2.61132 -0.02782 0.01004 0.02702 0.86611 -1.31811 -0.01773 -0.09576 -0.99758 -0.00796 0 0 0 0 0 0.02114 0.00286 0.06661 0 0.40688 0.6016 -0.77834 1.7026 0.61606 1.87484
GLY_809 -2.44402 0.45813 2.66256 -4e-05 0 0 1.62262 -1.44743 -0.0019 -0.00841 -0.87564 -0.40347 0 0 0 0 0 -0.09984 0 0 0 0.449 0 0.83697 0.56807 0.35893 1.67552
LEU_810 -5.47151 0.67257 1.54147 -0.50702 0.21322 0.14796 1.20098 -1.69331 -0.02127 -0.14564 -0.69119 0.07007 0 0 0 0 0 -0.04354 0.10548 0.15451 0 -0.105 0 0.18072 -0.16558 0.25085 -4.30622
GLY_811 -1.68152 0.11097 2.12213 -5e-05 0 0 1.06744 -1.09667 -0 -0 -0.91269 -0.4161 0 0 0 0 0 -0.13895 0 0 0 0.44217 0 0.83697 -0.20753 0.247 0.37317
THR_812 -3.93935 0.47664 2.78362 -0.1287 0.08271 0.0799 1.08719 -1.6965 -0.01773 -0.09576 0.37306 -1.20264 0 0 0 0 0 -0.05045 0.00045 0.01118 0 -0.36612 2.26588 -1.0874 -0.15011 0.36886 -1.20527
VAL_813 -6.03907 0.67196 2.84096 -0.32533 0.28409 0.07605 2.19668 -2.17339 -0 -0 -0.33352 -0.3026 0 0 0 0 0 -0.03661 0.02217 0.05145 0 -0.35497 0 1.9342 -0.22155 0.69663 -1.01286
ASP_814 -2.5029 0.09555 2.60773 -0.20183 0.02681 0.64957 0.32283 -1.18938 -0.02127 -0.14564 0.09926 -1.09208 0 0 0 0 0 -0.01251 0.07116 0 2.00127 -0.77286 0 -2.3716 -0.11346 0.7459 -1.80346
GLU_815 -6.74344 0.80902 7.34443 -0.27777 0.07916 0.45349 3.10219 -3.13711 -0.03995 -0.2657 -2.52885 -0.46873 0 0 -0.55486 0 0 0.00973 0.13407 0 3.55657 0.22995 0 -2.7348 -0.01733 0.65504 -0.39488
ASP_816 -3.85985 0.27361 6.3381 -0.2272 0.02429 0.74427 3.13035 -2.4674 -0.03639 -0.23442 -5.54682 -0.59802 0 0 0 -1.18501 0 0.14252 0.06143 0 1.98823 -0.63422 0 -2.3716 0.0253 0.77543 -3.6574
TYR_817 -5.86516 0.93351 3.46095 -0.98329 0.13781 0.39504 2.29814 -2.10225 -0 -0 -2.13364 -0.37571 0 0 0 0 0 -0.07626 0.0014 0 2.21779 0.25623 6e-05 1.2797 -0.13115 0.60201 -0.08482
LYS_818 -3.87277 0.38261 5.09638 -0.45407 0.05897 0.27081 2.20192 -2.20602 -0.0276 -0.12699 -3.70705 0.38022 0 0 -0.37333 -0.84496 0 -0.08985 0.12269 1.93063 0 -0.02563 0 -1.5107 -0.32889 0.38179 -2.74185
ARG_819 -3.98233 0.55896 4.81443 -0.62827 0.10531 0.38503 2.15484 -1.99268 -0.0077 -0.10083 -2.34294 0.04763 0 0 0 -0.34005 0 -0.0299 0.01815 2.17992 0 -0.03378 0 -1.2888 -0.50695 0.35225 -0.63773
CYS:disulfide_820 -5.40276 0.7037 3.19928 -0.05099 0.02157 0.02355 1.67214 -1.83369 -0 -0 -2.16644 -0.41471 0 0 -0.46186 0 -0.60451 -0.02934 0.00297 0.27741 0 0.02287 0 3.6196 0.00207 0.30775 -1.11138
THR_821 -2.4265 0.20501 2.7868 -0.11162 0.05594 0.07669 1.1629 -1.45538 -1e-05 -2e-05 -0.61422 -0.70288 0 0 -0.37333 0 0 0.09056 0.01631 0.12599 0 -0.37725 4.35185 -1.0874 0.08605 0.36232 2.17181
GLY_822 -0.78429 0.07915 1.09636 -0.00029 0 0 0.34793 -0.53436 -0 -0 0.88972 -0.16348 0 0 0 0 0 -0.07432 0 0 0 -1.49582 0 0.83697 -0.04112 0.36975 0.5262
GLY_823 -1.06016 0.09509 1.1043 -5e-05 0 0 0.48527 -0.60886 -0 -0 -0.0919 -0.37762 0 0 0 0 0 -0.05308 0 0 0 0.40349 0 0.83697 0.12449 0.30806 1.16599
TYR_824 -1.25913 0.15855 1.15742 -0.68957 0.06689 0.4003 0.33182 -0.62476 -0 -0 0.17662 -0.23164 0 0 0 0 0 0.05093 0.03466 0 2.10804 0.04057 0.0001 1.2797 0.50666 0.31528 3.82243
ASP_825 -1.74847 0.26218 2.83689 -0.10285 0.00958 0.3045 1.19711 -1.20803 -0.0077 -0.10083 -1.51354 -1.32204 0 0 -0.82604 0 0 0.05975 0.08963 0 2.30293 -0.11478 0 -2.3716 0.7105 0.31729 -1.22552
ILE_826 -2.39325 0.26405 1.42654 -0.45911 0.29269 0.09866 0.86222 -0.97556 -0 -0 -1.28262 -0.10192 0 0 -0.82604 0 0 -0.01055 0.00542 0.29542 0 -0.70786 0 0.73287 0.04061 0.38987 -2.34855
ALA_827 -2.51223 0.22553 0.38986 -0.02701 0.00136 0 0.23314 -0.75511 -0 -0 -0.05427 -0.26955 0 0 0 0 0 0.15086 0 0 0 0.09912 0 1.8394 -0.48494 0.43634 -0.72749
ASP_828 -4.25044 0.14824 6.38981 -0.24652 0.15241 0.88323 3.44916 -2.87126 -0.0263 -0.15529 -3.89198 -1.32222 0 0 -0.62423 0 0 -0.05757 0.01289 0 1.89605 -0.59971 0 -2.3716 -0.2437 0.51606 -3.21297
LEU_829 -4.30999 0.23655 3.3058 -0.69773 0.26968 0.30813 1.27384 -1.89859 -0.0002 -0.0015 -0.31928 0.06159 0 0 0 0 0 -0.04875 0.01304 1.16782 0 -0.29695 0 0.18072 -0.10237 0.47924 -0.37898
VAL_830 -6.4774 0.60829 4.70727 -0.30712 0.2227 0.06894 2.04539 -2.6592 -0.00338 -0.07365 -1.74186 -0.01451 0 0 0 0 0 -0.04218 0.04716 0.02322 0 -0.30285 0 1.9342 -0.11769 0.3768 -1.70587
CYS:disulfide_831 -7.4584 0.72414 5.46245 -0.0369 0 0.01474 3.07005 -3.02793 -0 -0 -2.3611 -0.35331 0 0 -0.62423 0 -0.60451 0.00964 0.06525 0.28856 0 0.30885 0 3.6196 0.2472 0.49793 -0.15795
ALA_832 -4.5364 0.15823 4.16759 -0.02199 0 0 2.26663 -2.52803 -0.0263 -0.15529 -2.11362 -0.35298 0 0 -0.60673 0 0 0.07427 0 0 0 -0.2929 0 1.8394 -0.05498 0.45279 -1.73033
GLN_833 -8.54993 0.42604 7.52872 -0.25146 0.02979 0.17766 3.88203 -3.81887 -0.02352 -0.26978 -3.33612 -0.455 0 0 0 0 0 -0.03398 0.01217 0 2.73804 0.03695 0 -0.18838 -0.2366 0.37905 -1.95319
TYR_834 -7.47518 0.42866 4.93109 -0.82054 0.02675 0.2738 2.67634 -2.75107 -0.0002 -0.0015 -2.25818 -0.28697 0 0 0 0 0 -0.02574 0.00529 0 1.91279 -0.32393 0.00217 1.2797 -0.0212 0.42674 -2.00118
TYR_835 -6.37008 0.55074 4.02858 -0.58282 0.35216 0.28568 2.15505 -2.42672 -0.0139 -0.13009 -2.04325 -0.33651 0 0 -0.46186 0 0 -0.08855 0.00671 0 3.16383 0.18 0.00277 1.2797 -0.11478 0.59737 0.03405
ASN_836 -5.37578 0.38323 4.43838 -0.20593 0.02401 0.32294 2.42202 -2.51929 -0.03224 -0.11783 -1.91329 -0.63188 0 0 -0.60673 0 0 -0.00522 0.13987 0 2.27619 -0.56644 0 -0.93687 -0.40318 0.52569 -2.78235
GLY_837 -4.23257 0.57323 3.90392 -6e-05 0 0 2.25832 -2.15594 -0.00054 -0.00143 -2.51323 -0.37912 0 0 0 0 0 -0.16107 0 0 0 -1.46727 0 0.83697 -0.83633 0.56916 -3.60595
ILE_838 -8.94089 0.79091 2.83151 -0.59604 0.33602 0.19244 2.10308 -2.44702 -0.06136 -0.31748 -0.88351 -0.0687 0 0 0 0 0 -0.0429 0.38502 3.1488 0 -0.68376 0 0.73287 -0.74386 0.96026 -3.3046
MET_839 -6.93305 0.42383 3.8912 -0.30614 0.07507 0.08331 2.03332 -2.22697 -0.00059 -0.00155 -3.05993 -0.00196 0 0 0 0 0 0.02475 0.09624 2.16251 0 0.17695 0 0.60916 -0.09712 0.72611 -2.32485
VAL_840 -7.12257 1.17666 3.27846 -0.28337 0.22994 0.05462 2.37157 -2.33932 -0.03984 -0.18177 -2.24289 0.03787 0 0 -0.55486 0 0 0.03182 0.04169 0.11963 0 -0.49454 0 1.9342 -0.12603 0.59155 -3.51718
LEU_841 -7.17605 0.83723 4.53801 -0.46687 0.30935 0.08919 2.13689 -2.42621 -5e-05 -0.00012 -2.21228 0.21261 0 0 -0.51526 0 0 0.02368 0.09387 0.46314 0 -0.37255 0 0.18072 -0.39947 1.34177 -3.3424
PRO_842 -3.41528 0.41262 2.2135 -0.13677 0.00167 0.1014 0.66718 -0.92851 -0 -0 -0.66013 0.18788 0 0 0 0 0 -0.03182 0.04371 0.12541 0 -1.08009 0 -2.4119 -0.5042 1.31968 -4.09566
GLY_843 -1.92836 0.11769 1.49829 -0.00035 0 0 0.28192 -0.8451 -0 -0 0.29842 -0.21327 0 0 0 0 0 -0.04576 0 0 0 -0.11671 0 0.83697 -0.34373 0.53023 0.07024
VAL_844 -5.55599 1.11904 2.30694 -0.34982 0.28013 0.08054 1.87519 -1.92244 -0.00858 -0.05607 -1.21969 0.31905 0 0 0 0 0 -0.0413 0.78986 1.13303 0 -0.27158 0 1.9342 -0.02509 0.49393 0.88134
ALA_845 -4.18019 0.79871 0.37564 -0.03115 0.03281 0 0.5567 -1.22001 -0.00557 -0.06497 0.36675 -0.52811 0 0 0 0 0 0.0414 0 0 0 -0.09604 0 1.8394 0.11029 0.56934 -1.43499
ASN_846 -4.59712 0.63073 6.18555 -0.23961 0.01904 0.35806 3.36765 -2.74428 -0.02087 -0.15616 -3.463 -0.45115 0 0 -1.13796 0 0 -0.02527 0.00054 0 2.71476 0.35311 0 -0.93687 0.15584 0.46776 0.48074
ASP_847 -3.40196 0.32146 4.72807 -0.10919 0.00388 0.32731 2.09747 -2.12854 -0.00557 -0.06497 -2.55387 -0.68996 0 0 0 0 0 -0.05424 0.02091 0 1.85834 0.07307 0 -2.3716 0.28337 0.44879 -1.21723
ASP_848 -4.42018 0.37674 6.31266 -0.10751 0.01072 0.3334 3.0753 -2.65165 -0.00102 -0.02595 -4.56758 -0.2743 0 0 -1.13796 -0.7039 0 -0.0719 0.06223 0 1.7292 0.03892 0 -2.3716 0.05025 0.47254 -3.8716
LYS_849 -6.69576 0.35412 8.2055 -0.32063 0.03716 0.14648 4.77675 -3.55776 -0.00348 -0.02447 -5.53764 -0.02483 0 0 0 -0.79913 0 -0.02841 0.07157 1.91611 0 -0.09374 0 -1.5107 -0.23818 0.45983 -2.86722
MET_850 -9.10708 0.445 4.19838 -0.61859 0.11386 0.35366 2.51498 -2.72521 -0 -0 -1.8752 -0.29576 0 0 0 0 0 0.03374 0.22608 1.87001 0 -0.07624 0 0.60916 -0.10568 0.38842 -4.05045
THR_851 -6.49369 0.79047 6.04854 -0.20707 0.183 0.07389 3.46455 -3.24018 -0.02799 -0.28575 -3.13467 -0.14348 0 0 0 0 0 0.07812 0.03697 0.05602 0 -0.02388 2.405 -1.0874 0.04892 0.35238 -1.10625
MET_852 -7.43224 0.55528 4.40699 -0.30213 0.06339 0.03336 2.87487 -2.74801 -0 -0 -2.89314 -0.10874 0 0 0 0 0 -0.02686 0.04779 1.19704 0 -0.06376 0 0.60916 0.04992 0.33615 -3.40092
TYR_853 -11.5497 1.19442 5.2739 -0.87269 0.04281 0.29895 3.70069 -3.73605 -0.01436 -0.12808 -2.49547 -0.26149 0 0 0 0 0 0.00356 0.05571 0 1.81113 -0.29364 0.01328 1.2797 0.01097 0.43094 -5.23544
THR_854 -7.42748 0.51342 5.88825 -0.11556 0.04988 0.05033 3.19062 -3.35622 -0.02766 -0.17414 -2.10047 -1.21788 0 0 0 0 0 0.26276 0.03932 0.66565 0 0.10375 2.27005 -1.0874 0.07162 0.46613 -1.93502
ALA_855 -5.7975 0.61581 3.91286 -0.02153 0 0 2.83963 -2.8022 -0 -0 -1.75936 -0.36727 0 0 0 0 0 0.00853 0 0 0 -0.21471 0 1.8394 -0.23088 0.38849 -1.58872
SER_856 -5.93688 0.64998 6.00054 -0.03103 8e-05 0.02118 3.40638 -3.23066 -0 -0 -2.97035 -0.05955 0 0 0 0 0 0.02788 0.00171 0.4955 0 0.29707 1.85395 -0.77834 -0.23582 0.32109 -0.16725
LEU_857 -7.47646 0.83845 2.76589 -0.49127 0.2847 0.11203 1.98317 -2.47528 -0 -0 -1.0632 0.23389 0 0 0 0 0 0.16698 0.15677 0.34627 0 -0.2768 0 0.18072 -0.19095 0.42064 -4.48444
ALA_858 -5.06441 0.65333 2.84265 -0.02106 0 0 2.59897 -2.30903 -0.02531 -0.13312 -1.962 -0.35243 0 0 0 0 0 0.01293 0 0 0 -0.25985 0 1.8394 -0.39267 0.48088 -2.09173
GLY_859 -4.04633 0.55032 4.57002 -4e-05 0 0 2.94347 -2.39188 -0 -0 -3.15431 -0.4277 0 0 0 0 0 -0.13503 0 0 0 0.39009 0 0.83697 -0.08506 0.4577 -0.49178
GLY_860 -2.75334 0.2114 3.65308 -4e-05 0 0 1.74874 -1.80086 -0 -0 -1.86422 -0.42858 0 0 -0.65025 0 0 -0.11485 0 0 0 0.29869 0 0.83697 0.4153 0.37928 -0.06868
ILE_861 -6.97815 1.01175 2.26771 -0.51329 0.56375 0.10284 2.47044 -2.14771 -0 -0 -1.61421 -0.0653 0 0 -0.87728 0 0 0.31278 0.03658 0.56274 0 -0.47184 0 0.73287 0.27658 0.54983 -3.7799
THR_862 -6.36725 0.53478 4.14808 -0.11988 0.06677 0.06105 3.3317 -2.6066 -0.02655 -0.14562 -3.37418 -0.83045 0 0 0 0 0 0.01331 0.00839 0.16878 0 -0.56435 2.2771 -1.0874 -0.14867 0.81162 -3.84936
LEU_863 -6.6143 1.01788 1.44034 -0.54181 0.26927 0.16184 1.29775 -1.97674 -0 -0 -0.4217 0.11548 0 0 0 0 0 0.01348 0.05476 0.54027 0 0.01407 0 0.18072 0.04921 0.94999 -3.44947
GLY_864 -1.90642 0.29977 1.4606 -8e-05 0 0 0.74012 -0.87725 -0.00043 -0.0042 -0.64523 -0.31394 0 0 0 0 0 9.96785 0 0 0 0.60732 0 0.83697 1.61191 11.0184 22.7954
ALA_865 -2.47727 0.51588 1.58 -0.02055 0 0 1.02218 -1.16895 -0.00132 -0.01432 -0.9129 -0.33584 0 0 0 0 0 0.02078 0 0 0 -0.53243 0 1.8394 1.42222 10.7549 11.6918
LEU_866 -4.97691 0.6869 0.71015 -0.53654 0.28892 0.16258 0.6233 -1.3283 -0 -0 0.37169 0.12449 0 0 0 0 0 0.20793 0.10842 0.55256 0 0.04976 0 0.18072 0.30393 0.59123 -1.87919
GLY_867 -0.8066 0.10611 1.24503 -5e-05 0 0 0.70294 -0.61616 -0 -0 -0.86288 -0.42526 0 0 0 0 0 -0.10444 0 0 0 0.31333 0 0.83697 0.24378 0.57082 1.20359
GLY_868 -1.3693 0.23135 1.75485 -0.00081 0 0 0.57632 -0.89554 -0.021 -0.08684 0.16761 -0.22714 0 0 0 0 0 0.05142 0 0 0 -1.25962 0 0.83697 1.10011 0.41489 1.27327
GLY_869 -2.12976 0.29192 1.81144 -0.00033 0 0 0.75719 -1.10658 -0.02108 -0.08866 -0.57694 -0.15509 0 0 0 0 0 -0.09998 0 0 0 -1.21225 0 0.83697 1.25456 0.2878 -0.15079
ALA_870 -3.60652 0.46805 0.24564 -0.02452 0 0 0.37484 -1.09758 -0 -0 -0.34863 -0.21805 0 0 0 0 0 -0.04687 0 0 0 -0.04577 0 1.8394 -0.34425 0.23682 -2.56744
VAL_871 -5.5575 0.84391 1.62459 -0.31913 0.26311 0.0686 1.77333 -2.0374 -0 -0 -0.15784 -0.33889 0 0 0 0 0 0.21938 0.0407 0.05038 0 -0.39879 0 1.9342 -0.56493 0.50804 -2.04823
ALA_872 -2.78927 0.28027 0.36049 -0.02517 0.00102 0 0.29711 -0.69241 -0 -0 -0.22377 -0.41007 0 0 0 0 0 0.27848 0 0 0 0.00372 0 1.8394 0.28375 0.85697 0.06054
ILE_873 -5.58964 0.6868 2.80755 -0.60516 0.3574 0.112 1.94324 -1.85395 -0.00043 -0.0042 -1.30249 0.52384 0 0 0 0 0 -0.07941 0.06464 0.89524 0 -0.53925 0 0.73287 0.1947 1.62004 -0.03619
PRO_874 -4.85204 0.64026 3.15268 -0.12492 0.00584 0.09248 2.31426 -1.62773 -0.00026 -0.00264 -2.11386 0.21026 0 0 0 0 0 -0.11281 0.1384 0.08638 0 -1.05614 0 -2.4119 -0.42918 1.48895 -4.60197
PHE_875 -7.34209 0.8488 1.14537 -0.60858 0.02616 0.27946 2.27201 -2.05899 -0 -0 -1.37627 -0.02061 0 0 0 0 0 -0.03638 0.00052 0 3.12734 -0.15207 0 1.0402 -0.24929 0.47453 -2.62989
ALA_876 -3.44044 0.16616 3.02064 -0.02323 0 0 1.1231 -1.75844 -0 -0 -0.70288 -0.37211 0 0 0 0 0 -0.06673 0 0 0 -0.38134 0 1.8394 -0.34977 0.26963 -0.67599
VAL_877 -5.47786 0.48511 3.97836 -0.30905 0.19493 0.07068 2.62115 -2.31377 -0 -0 -1.48663 -0.2762 0 0 0 0 0 -0.02362 0.00188 0.24847 0 -0.3644 0 1.9342 -0.35545 0.28302 -0.78918
ALA_878 -5.83433 0.36717 3.95852 -0.02051 0 0 3.13804 -2.84026 -0 -0 -2.44473 -0.3582 0 0 0 0 0 0.09713 0 0 0 -0.33952 0 1.8394 -0.27764 0.31342 -2.40152
VAL_879 -6.82714 0.63634 3.46283 -0.30934 0.17107 0.07057 2.80393 -2.66027 -0.00026 -0.00264 -2.58323 -0.15012 0 0 0 0 0 -0.05766 0.00211 0.07527 0 -0.3564 0 1.9342 -0.27976 0.31471 -3.7558
GLN_880 -7.54577 0.30987 7.71754 -0.76057 0.11181 0.77388 4.19919 -3.69738 -0.00804 -0.08895 -3.38907 -0.84143 0 0 0 -2.2894 0 -0.00139 0.08657 0 2.83889 -0.16132 0 -0.18838 -0.18047 0.45512 -2.65932
ALA_881 -4.78734 0.36719 4.47235 -0.02116 0 0 2.56372 -2.60547 -0 -0 -1.89055 -0.35493 0 0 0 0 0 0.00191 0 0 0 -0.11824 0 1.8394 -0.24422 0.4204 -0.35695
ARG_882 -9.6773 0.88505 8.35631 -0.5975 0.10554 0.3545 4.68268 -4.04843 -0.00582 -0.07131 -3.86028 0.34815 0 0 -1.52753 0 0 0.08692 0.36485 3.66149 0 -0.10808 0 -1.2888 -0.3016 0.59117 -2.04999
LEU_883 -8.46246 0.70523 5.19682 -0.62705 0.26412 0.2219 3.80749 -3.38649 -0 -0 -2.44035 -0.11539 0 0 0 0 0 -0.01424 0.11571 1.30863 0 -0.20568 0 0.18072 -0.22226 0.74079 -2.9325
ASN_884 -6.34854 0.31267 5.93481 -0.17087 0.01441 0.25825 2.73532 -3.21365 -0.00933 -0.07233 -2.02373 -0.35773 0 0 0 -0.81581 0 0.09563 0.03426 0 1.57983 0.12599 0 -0.93687 -0.04511 0.46381 -2.43898
TYR_885 -3.63212 0.40075 3.21291 -0.58034 0.04474 0.26607 1.40187 -1.78372 -0 -0 -0.60075 -0.28893 0 0 0 0 0 0.1884 0.02981 0 2.36358 0.03013 2e-05 1.2797 -0.16576 0.30412 2.4705
VAL_886 -4.54011 0.66979 2.33519 -0.30662 0.25626 0.06918 1.96849 -1.77998 -0.00569 -0.07537 -1.10228 -0.11074 0 0 0 0 0 0.04049 0.00501 0.05719 0 -0.42616 0 1.9342 -0.06052 0.33153 -0.74015
ALA_887 -4.79031 0.49129 2.82644 -0.02229 0 0 1.67768 -1.94464 -0.00933 -0.07233 -0.52091 -0.4465 0 0 0 0 0 0.05549 0 0 0 -0.515 0 1.8394 0.18473 0.37544 -0.87085
LEU_888 -3.99206 0.07817 1.92627 -0.47895 0.21058 0.08507 0.73979 -1.24135 -0.01506 -0.11089 0.26058 0.33559 0 0 0 0 0 0.00103 0.01359 0.39486 0 -0.17125 0 0.18072 -0.13149 0.36854 -1.54626
GLN_889 -7.05871 0.55318 6.44613 -0.45716 0.13476 0.32324 3.61263 -3.06716 -0 -0 -1.9198 -0.65904 0 0 -0.57277 -1.31708 0 0.02234 0.17291 0 4.13549 -0.06399 0 -0.18838 -0.23988 9.11373 8.97045
THR_890 -3.91373 0.21347 2.37379 -0.10796 0.07482 0.05388 0.7277 -1.37543 -0 -0 -0.37821 -2.32256 0 0 0 0 0 0.01766 0.04605 1.15283 0 0.22409 2.27413 -1.0874 1.44331 15.2082 14.6247
ASP_891 -3.54548 0.41491 5.2104 -0.14085 0.00847 0.4223 2.92578 -2.22645 -0 -0 -3.99523 -1.16335 0 0 -1.42064 0 0 -0.05668 0.35585 0 3.66914 0.0449 0 -2.3716 1.13406 6.46689 5.73239
VAL_892 -1.60042 0.03099 2.13498 -0.32281 0.29876 0.07512 0.91718 -1.01762 -0 -0 -0.06932 -0.32628 0 0 0 0 0 -0.00584 0.00305 0.25938 0 -0.16376 0 1.9342 -0.42708 0.38684 2.10737
LEU_893 -3.8854 0.26415 3.7193 -0.60868 0.21406 0.1758 1.57592 -1.81084 -0 -0 -2.28862 0.25475 0 0 -0.84787 0 0 -0.05753 0.07165 0.44666 0 -0.18928 0 0.18072 -0.17441 0.49048 -2.46915
ASN_894 -5.27257 0.40865 4.64401 -0.44702 0.13156 0.90208 2.26486 -2.30487 -0 -0 -2.40076 -1.46526 0 0 0 -0.55356 0 0.00156 0.0309 0 2.75884 -0.58447 0 -0.93687 0.15348 0.47827 -2.19116
LYS_895 -3.83901 0.32508 2.59199 -0.46602 0.36912 0.36951 0.86455 -1.31402 -0 -0 0.11757 -0.54797 0 0 0 0 0 0.31239 0.02359 2.21568 0 0.35966 0 -1.5107 0.95535 9.83593 10.6627
ASN_896 -5.68799 0.72407 4.63704 -0.19325 0.06013 0.28723 2.14034 -2.44094 -0.01352 -0.17882 -0.99038 -0.98028 0 0 0 -0.91567 0 0.04814 0.16221 0 2.12348 0.11986 0 -0.93687 1.97846 14.877 14.8203
GLN_897 -6.30117 0.64971 5.83857 -0.25182 0.0272 0.19372 3.31149 -2.84314 -0 -0 -3.42433 -0.62988 0 0 0 -1.62575 0 -0.01312 0.01354 0 3.07151 -0.07595 0 -0.18838 1.26051 5.60103 4.61375
GLN_898 -3.76924 0.08358 3.81954 -0.26118 0.04323 0.20412 1.42456 -1.87581 -0 -0 -0.90083 -0.45924 0 0 0 0 0 -0.04004 0.01657 0 2.75695 -0.08699 0 -0.18838 -0.07891 0.50426 1.19219
ILE_899 -5.48128 0.37362 4.126 -0.50523 0.3995 0.10495 2.00336 -2.3934 -0 -0 -1.27013 -0.10269 0 0 0 0 0 -0.01576 0.00559 0.66559 0 -0.49529 0 0.73287 -0.09413 0.3885 -1.55792
LEU_900 -9.15156 1.46889 3.14775 -0.47047 0.17415 0.10587 2.93927 -2.91798 -0.01358 -0.13678 -1.93179 0.19195 0 0 0 0 0 0.00018 0.20726 0.31717 0 -0.31852 0 0.18072 -0.15383 0.85924 -5.50206
ALA_901 -5.82823 1.07534 4.76411 -0.02158 0 0 2.70491 -3.0378 -0 -0 -1.13155 -0.33649 0 0 0 0 0 -0.01873 0 0 0 -0.16853 0 1.8394 -0.27631 0.91411 0.47865
ASN_902 -5.91557 0.80704 6.89401 -0.3376 0.03054 0.63053 3.27025 -3.41712 -0.00189 -0.00683 -1.81898 -0.35588 0 0 -1.11203 0 0 0.02292 0.06221 0 3.61471 0.27908 0 -0.93687 0.04042 0.60924 2.35818
ALA_903 -6.08486 0.61557 4.24516 -0.02245 0 0 3.12319 -2.92971 -0.01427 -0.13481 -2.09905 -0.36065 0 0 0 0 0 -0.04606 0 0 0 -0.20498 0 1.8394 -0.06377 0.49023 -1.64706
PHE_904 -11.5752 0.95521 4.23828 -0.85859 0.03314 0.26745 3.0791 -3.52329 -0 -0 -2.89512 -0.05323 0 0 0 0 0 0.01773 0.01396 0 1.8427 -0.41625 0 1.0402 -0.119 0.39282 -7.5601
ASN_905 -9.03499 1.18127 9.35454 -0.31544 0.31283 0.57789 3.84572 -4.74953 -0.01358 -0.13678 -1.91382 -1.41167 0 0 -0.76467 0 0 0.09839 0.06885 0 3.51147 0.0515 0 -0.93687 0.02427 1.02065 0.77003
GLN_906 -5.68846 0.43308 6.61308 -0.2656 0.05274 0.20911 2.58958 -3.20143 -0.01615 -0.14163 -2.01472 -0.51823 0 0 0 0 0 0.01918 0.09954 0 2.71816 0.02386 0 -0.18838 -0.09001 0.94473 1.57845
ALA_907 -5.38622 0.31775 3.74901 -0.01997 0 0 2.4484 -2.59168 -0 -0 -2.09415 -0.34932 0 0 0 0 0 -0.00381 0 0 0 -0.0656 0 1.8394 -0.06258 0.24148 -1.97728
ILE_908 -8.6758 0.81512 4.56555 -0.6711 0.53831 0.15459 3.18881 -3.03487 -0.01457 -0.09455 -2.3858 0.15775 0 0 0 0 0 -0.04179 0.01147 0.58884 0 -0.36946 0 0.73287 -0.07995 0.47489 -4.13971
GLY_909 -4.09638 0.40608 5.16864 -5e-05 0 0 2.42738 -2.54137 -0 -0 -2.71889 -0.42135 0 0 0 0 0 -0.12898 0 0 0 0.21512 0 0.83697 0.58967 0.43023 0.16707
ASN_910 -6.24726 0.26807 6.28431 -0.18371 0.04304 0.27446 2.74693 -3.18953 -0.01244 -0.13829 -2.88485 -0.32944 0 0 0 -0.41355 0 0.07402 0.00565 0 1.44382 0.2979 0 -0.93687 0.64035 0.18595 -2.07144
ILE_911 -9.71599 1.42326 3.43028 -0.51546 0.37463 0.10128 3.17735 -3.19855 -0 -0 -2.43384 0.13857 0 0 0 0 0 -0.06884 0.09385 0.49291 0 -0.48691 0 0.73287 0.06286 0.40268 -5.98903
THR_912 -6.46715 0.49471 5.58336 -0.19784 0.1524 0.07505 3.12857 -2.99923 -0 -0 -4.00574 -0.55253 0 0 0 -0.71756 0 -0.01754 0.01125 0.08116 0 0.01299 2.31044 -1.0874 0.08183 0.4921 -3.62113
GLN_913 -7.33953 0.7145 7.39282 -0.28285 0.05965 0.24867 3.31772 -3.63487 -0.02682 -0.22691 -2.8462 -0.47813 0 0 0 -0.74135 0 0.14575 0.17446 0 2.89396 -0.03814 0 -0.18838 -0.06822 0.48503 -0.43885
ALA_914 -5.03427 0.35057 3.20168 -0.02055 0 0 2.25726 -2.364 -0 -0 -1.38428 -0.34353 0 0 0 0 0 -0.02756 0 0 0 -0.15767 0 1.8394 -0.22343 0.45954 -1.44683
PHE_915 -10.3901 1.55251 0.75301 -0.54254 0.0116 0.18755 1.90274 -2.22682 -0 -0 -0.9432 -0.10944 0 0 0 0 0 -0.01121 0.47659 0 2.65905 0.06517 0 1.0402 -0.24659 0.45403 -5.36742
GLY_916 -3.75525 0.4555 3.27498 -5e-05 0 0 1.01107 -1.80869 -0 -0 -1.24968 -0.40369 0 0 0 0 0 -0.11555 0 0 0 0.29088 0 0.83697 -0.15642 0.43332 -1.18662
LYS_917 -3.27909 0.19772 3.38179 -0.33936 0.07513 0.21941 1.38228 -1.55145 -0.00918 -0.08904 -1.43916 -0.34179 0 0 0 0 0 -0.0873 0.01452 1.51583 0 -0.10805 0 -1.5107 -0.19157 0.46164 -1.69839
VAL_918 -2.79995 0.31897 2.28509 -0.37697 0.4024 0.09558 0.86331 -1.33811 -0 -0 -1.10532 -0.58033 0 0 0 0 0 0.13733 0.00857 0.19718 0 0.5103 0 1.9342 0.29311 0.63603 1.48142
ASN_919 -4.24727 0.78162 2.80508 -0.352 0.05802 0.71055 0.92174 -1.66697 -0.02945 -0.21174 -0.59068 -0.35852 0 0 0 -0.74135 0 0.08574 0.16903 0 2.2423 -0.07579 0 -0.93687 0.4889 0.58729 -0.36038
ASP_920 -0.92271 0.07802 1.01819 -0.2402 0.0413 0.78999 0.00941 -0.51182 -0.00819 -0.10388 0.33207 -0.61327 0 0 0 0 0 0.01729 0.02821 0 2.02772 -0.64122 0 -2.3716 0.00279 0.36163 -0.70626
ALA_921 -2.29001 0.27784 1.77286 -0.02053 0 0 0.42013 -1.15657 -8e-05 -0.00043 -0.05597 -0.39339 0 0 0 0 0 -0.00319 0 0 0 -0.55729 0 1.8394 -0.0782 0.21123 -0.03421
ILE_922 -1.17961 0.0739 0.74428 -0.4857 0.36213 0.09531 0.04468 -0.41707 -0.02042 -0.14055 0.68586 -0.07347 0 0 0 0 0 -0.00674 0.01909 0.57851 0 -0.58417 0 0.73287 0.06361 0.19112 0.68363
HIS_923 -5.04838 0.39151 3.39857 -0.52268 0.01655 0.30458 0.25719 -1.71561 -0.02042 -0.14055 0.26667 -0.87169 0 0 0 0 0 0.0466 0.00243 0 1.97938 -0.50028 0 -0.45461 0.19886 0.16768 -2.24419
GLN_924 -4.14888 0.34551 2.96974 -0.43108 0.08167 0.32789 0.63237 -1.65314 -0.03112 -0.20677 -0.48208 -0.81099 0 0 0 -0.41355 0 0.11318 0.06315 0 3.20448 0.0606 0 -0.18838 0.18402 0.22935 -0.15404
THR_925 -1.91073 0.16242 1.68718 -0.12911 0.09123 0.07708 0.59672 -0.9157 -0 -0 0.05192 -0.78977 0 0 0 0 0 -0.02378 0.00045 0.11537 0 -0.59381 2.27201 -1.0874 -0.02842 0.70352 0.27919
SER_926 -1.97312 0.17585 3.06813 -0.03045 0.00114 0.05126 1.7201 -1.36764 -0.02372 -0.1831 -0.64363 -0.79619 0 0 0 0 0 0.50687 0.01402 0.54112 0 0.19058 0.60371 -0.77834 -0.22667 0.84542 1.69535
LYS_927 -4.10304 0.53672 5.1899 -0.44988 0.08142 0.27806 2.19948 -2.19077 -0.00483 -0.03861 -1.35072 -0.19129 0 0 0 0 0 -0.10673 0.2018 1.57812 0 -0.04324 0 -1.5107 0.09528 0.83974 1.01069
GLY_928 -3.27786 0.31368 3.50262 -4e-05 0 0 1.56588 -1.7607 -0.01358 -0.07782 -1.63177 -0.43355 0 0 0 0 0 -0.11086 0 0 0 0.34695 0 0.83697 0.43804 0.64167 0.33962
LEU_929 -5.53315 0.87616 3.66349 -0.59182 0.23768 0.1822 2.09284 -2.26377 -0 -0 -0.06231 -0.00775 0 0 0 0 0 0.39065 0.16539 1.35658 0 -0.37573 0 0.18072 0.17351 0.79464 1.27933
ALA_930 -3.45004 0.46168 3.27002 -0.02045 0 0 1.47199 -1.90812 -0 -0 -0.53669 -0.47998 0 0 0 0 0 1.1999 0 0 0 1.74118 0 1.8394 2.32302 1.26706 7.17896
THR_931 -6.49225 0.62263 6.16092 -0.19408 0.09105 0.06884 3.85549 -3.13005 -0 -0 -3.30921 -0.18355 0 0 0 0 0 0.10068 0.02481 0.06279 0 -0.02437 2.32837 -1.0874 2.45816 0.99667 2.34949
VAL_932 -9.00294 1.40747 2.61373 -0.32636 0.27745 0.07568 2.85047 -2.87505 -0.00483 -0.03861 -1.56569 -0.22876 0 0 0 0 0 -0.04031 0.0291 0.15837 0 -0.14141 0 1.9342 0.00792 0.75163 -4.11793
ALA_933 -4.32075 0.29828 3.79691 -0.02178 0 0 1.95852 -2.28356 -0 -0 -0.56074 -0.35769 0 0 0 0 0 0.11561 0 0 0 -0.31244 0 1.8394 -0.2995 0.47942 0.33167
LYS_934 -4.33881 0.25255 4.86165 -0.30146 0.02657 0.13108 2.73508 -2.42322 -0 -0 -2.14203 -0.00737 0 0 0 0 0 0.08445 0.0053 1.7327 0 -0.0162 0 -1.5107 -0.46373 0.26632 -1.10781
VAL_935 -8.23334 1.2478 3.93362 -0.3136 0.18949 0.06925 3.12024 -3.08909 -0 -0 -2.17573 -0.06491 0 0 0 0 0 -0.06092 0.02274 0.06795 0 -0.28579 0 1.9342 -0.29396 0.37082 -3.56122
LEU_936 -8.53637 1.38672 3.65433 -0.47658 0.12842 0.10049 3.0276 -2.95086 -0 -0 -2.54427 0.22551 0 0 0 0 0 -0.0024 0.52017 0.37008 0 -0.27025 0 0.18072 -0.20766 0.84371 -4.55065
ALA_937 -4.045 0.23158 4.88385 -0.02136 0 0 2.61681 -2.55161 -0 -0 -1.90088 -0.35849 0 0 0 0 0 -0.0024 0 0 0 -0.20013 0 1.8394 -0.3155 0.71706 0.89333
LYS_938 -6.04363 0.35524 6.59519 -0.4157 0.0566 0.23712 3.31638 -3.05909 -0 -0 -3.48416 -0.17877 0 0 -0.51487 0 0 -0.00359 0.12978 2.23759 0 -0.00175 0 -1.5107 -0.38549 0.27236 -2.39749
VAL_939 -8.66509 0.76788 2.98959 -0.30343 0.16009 0.06779 3.06231 -2.82788 -0.00475 -0.08338 -2.32886 -0.0763 0 0 0 0 0 -0.04976 4e-05 0.04622 0 -0.28021 0 1.9342 -0.24697 0.35894 -5.47956
GLN_940 -8.76203 0.55391 8.5071 -0.79043 0.12647 0.82097 4.39005 -4.37281 -0.00046 -0.00311 -4.55197 -0.84545 0 0 -1.03188 -0.70353 0 -0.00938 0.09388 0 2.84141 -0.19692 0 -0.18838 -0.1931 0.57877 -3.73689
ASP_941 -4.58283 0.15933 6.06313 -0.10521 0.00641 0.31721 2.61971 -2.81033 -0 -0 -3.41175 -0.45863 0 0 0 0 0 0.05819 0.0249 0 1.67822 0.12229 0 -2.3716 -0.30599 0.52855 -2.46841
VAL_942 -7.40278 0.7906 5.01145 -0.30903 0.21123 0.06823 2.87576 -3.06113 -0 -0 -2.67431 -0.06434 0 0 0 0 0 -0.06881 0.02397 0.0425 0 -0.3404 0 1.9342 -0.15392 0.30219 -2.81458
VAL_943 -8.06116 0.54607 4.19089 -0.30607 0.21006 0.06724 2.81991 -3.08552 -0 -0 -1.82494 -0.03093 0 0 0 0 0 -0.04152 0.00011 0.06023 0 -0.27344 0 1.9342 -0.06388 0.27346 -3.58527
ASN_944 -5.96756 0.28847 6.68912 -0.17576 0.02532 0.26377 2.91304 -3.24825 -0.01092 -0.09254 -3.38973 -0.28058 0 0 0 -0.70353 0 -0.04398 0.00161 0 1.48232 0.46013 0 -0.93687 0.01575 0.35971 -2.35047
THR_945 -5.07168 0.19741 5.71885 -0.20874 0.15742 0.07621 2.69328 -2.76162 -0.01872 -0.25126 -3.22089 -0.08526 0 0 0 0 0 -0.01092 0.00046 0.07484 0 0.02863 2.30489 -1.0874 0.11257 0.32198 -1.02995
GLN_946 -7.62069 0.53522 6.72538 -0.35971 0.05124 0.34305 3.78522 -3.55649 -0.02441 -0.13065 -3.86427 0.03176 0 0 -0.8967 -1.44123 0 0.04798 0.39558 0 3.97123 -0.0748 0 -0.18838 -0.06948 0.4848 -1.85533
GLY_947 -2.91895 0.11253 4.03103 -4e-05 0 0 2.13647 -1.95728 -0.00225 -0.03043 -2.42313 -0.39193 0 0 0 0 0 -0.0452 0 0 0 0.33195 0 0.83697 0.40826 0.50034 0.58833
GLN_948 -4.92482 0.24062 5.5375 -0.28513 0.09527 0.23649 2.41554 -2.67422 -0.02408 -0.29139 -2.8526 -0.50491 0 0 0 0 0 -0.05103 0.21882 0 2.7261 -0.11835 0 -0.18838 0.38517 0.33974 0.28034
ALA_949 -5.08635 0.2276 3.26232 -0.02161 0 0 1.82098 -2.36344 -0.02053 -0.17151 -1.89901 -0.36269 0 0 0 0 0 -0.05927 0 0 0 -0.32793 0 1.8394 -0.39994 0.33628 -3.2257
LEU_950 -7.77596 1.10712 3.74253 -0.56194 0.43615 0.14065 2.60491 -2.7698 -0 -0 -2.55388 0.00604 0 0 0 0 0 0.2514 0.07326 2.83632 0 -0.27905 0 0.18072 -0.32131 0.43021 -2.45264
SER_951 -4.36682 0.29274 5.36297 -0.02556 0 0.05953 2.80677 -2.56871 -0 -0 -2.26848 -0.64107 0 0 0 0 0 0.02508 0.00424 0.67883 0 0.34232 0.62444 -0.77834 0.05372 0.50661 0.10828
HIS_952 -5.14406 0.3936 5.89373 -0.6155 0.00853 0.59424 2.52533 -2.75796 -0.01068 -0.09933 -2.56834 -0.37515 0 0 0 0 0 0.00828 0.00563 0 1.49392 -0.32041 0 -0.45461 0.29447 0.34627 -0.78205
LEU_953 -8.12519 0.75334 2.96177 -0.69679 0.26766 0.26701 1.89264 -2.40658 -0.00582 -0.04324 -1.24109 0.10233 0 0 -0.6394 0 0 -0.04454 0.10201 0.93085 0 -0.20815 0 0.18072 0.11416 0.37746 -5.46084
THR_954 -6.0305 0.43585 4.86624 -0.20513 0.13656 0.07598 2.4928 -2.60361 -0 -0 -2.16931 -0.05672 0 0 0 0 0 0.03131 0.07633 0.13848 0 -0.00182 2.2612 -1.0874 0.0243 0.39644 -1.21898
VAL_955 -3.83441 0.32613 3.8053 -0.31976 0.2292 0.07426 2.46759 -1.97384 -0.01252 -0.04821 -2.47923 -0.24038 0 0 0 0 0 -0.00122 0.04158 0.21502 0 -0.21737 0 1.9342 -0.01692 0.3241 0.27354
GLN_956 -5.03377 0.26574 4.81941 -0.64083 0.10222 0.64332 1.67158 -2.31452 -0.01068 -0.09933 -1.17031 -0.57813 0 0 0 0 0 0.02805 0.10732 0 2.33749 0.15845 0 -0.18838 0.35159 0.50396 0.95318
LEU_957 -6.08852 0.66662 3.39387 -0.49896 0.19699 0.17609 2.26971 -2.24129 -0 -0 -0.73768 -0.05325 0 0 -0.74432 0 0 3.98601 0.01339 0.59058 0 0.35885 0 0.18072 0.72374 14.7716 16.9642
GLN_958 -3.2581 0.32661 3.54371 -0.68511 0.12812 0.70146 1.52927 -1.66287 -0.01252 -0.04821 -1.40168 -0.48077 0 0 -0.74432 -0.37531 0 -0.04117 0.12073 0 2.88149 -0.06211 0 -0.18838 0.51333 15.008 15.7922
ASN_959 -4.35728 0.58101 3.54346 -0.19759 0.03146 0.31101 1.69173 -1.97369 -0.00059 -0.00716 -0.52693 -0.61466 0 0 0 0 0 0.09802 0.03216 0 2.6922 -0.59839 0 -0.93687 0.27164 0.92603 0.96556
ASN_960 -5.06088 0.24444 5.01972 -0.3339 0.39936 0.7039 2.9884 -2.71619 -0 -0 -2.71414 -0.70945 0 0 -1.31155 0 0 -0.05022 0.08932 0 1.71958 -0.61871 0 -0.93687 0.05558 0.79541 -2.4362
PHE_961 -7.2688 1.00156 3.22502 -0.57889 0.03627 0.30577 1.92161 -2.40701 -0.01167 -0.08742 -0.49593 -0.14031 0 0 0 0 0 0.03196 0.0158 0 2.18121 0.05291 0 1.0402 0.23774 0.67584 -0.26413
GLN_962 -2.57119 0.26603 2.97565 -0.30229 0.05572 0.28567 1.75088 -1.33914 -0 -0 -2.37362 -0.90443 0 0 -0.53232 0 0 -0.01862 0.0094 0 2.7472 -0.28404 0 -0.18838 0.21915 0.32388 0.11954
ALA_963 -4.88464 0.53266 2.26128 -0.01765 0 0 2.21351 -1.95385 -0 -0 -0.95221 -0.34012 0 0 -1.31155 0 0 -0.01109 0 0 0 -0.16945 0 1.8394 0.28916 0.28337 -2.22119
ILE_964 -4.68329 0.7021 1.32119 -0.67972 0.61151 0.16265 0.92025 -1.0036 -0.00862 -0.05955 -0.25935 0.07764 0 0 -0.91796 0 0 -0.06249 0.04017 0.84028 0 -0.04439 0 0.73287 0.22112 0.83564 -1.25356
SER_965 -5.66335 0.51876 4.42317 -0.01766 0 0.03127 1.62463 -2.39747 -0.03154 -0.29623 -0.86011 -1.03297 0 0 0 -0.48153 0 0.58471 0.01505 1.28488 0 -0.50427 0.71695 -0.77834 0.26809 1.1103 -1.48567
SER_966 -4.24679 0.40064 4.15099 -0.02727 0.02348 0.03121 1.35701 -2.00445 -0.01067 -0.1421 -1.76509 0.09709 0 0 -0.78103 -0.37531 0 0.45092 0.00033 0.4467 0 0.12207 0.63231 -0.77834 0.47407 5.24708 3.30283
SER_967 -3.64409 0.56116 3.68204 -0.01385 0 0.02871 1.99036 -1.78167 -0.00709 -0.05404 1.19923 -0.85321 0 0 -0.5677 0 0 3.86919 0.00984 0.89464 0 0.50661 0.6668 -0.77834 2.01646 18.8857 26.6107
ILE_968 -6.47765 1.19208 1.804 -0.6416 0.48892 0.22792 1.25207 -1.78388 -0.01306 -0.08273 -1.15382 0.21993 0 0 0 0 0 -0.04575 0.02549 0.35202 0 0.20379 0 0.73287 2.06834 14.5244 12.8934
SER_969 -3.80668 1.18495 4.18676 -0.01133 0 0.01557 1.36279 -1.73229 -0.00709 -0.05413 -0.83828 0.03263 0 0 -0.5677 -0.48153 0 0.0147 0.03873 1.13889 0 0.16343 0.61904 -0.77834 1.09229 4.07951 5.65191
ASP_970 -4.4056 0.80928 5.241 -0.24827 0.01441 0.82227 2.48896 -2.2348 -0.00468 -0.05128 -2.52656 0.04557 0 0 0 -1.94013 0 0.34925 0.08395 0 2.65201 -0.26586 0 -2.3716 0.85003 5.15161 4.45958
ILE_971 -9.88371 1.47751 3.8817 -0.48218 0.45107 0.09036 2.97426 -2.94115 -0 -0 -2.78526 0.11296 0 0 0 0 0 0.01185 0.01939 0.53381 0 -0.49829 0 0.73287 0.08294 2.1963 -4.02558
TYR_972 -5.62335 0.41164 3.44374 -0.95538 0.13812 0.40963 1.5291 -2.26792 -0.02217 -0.18919 0.45767 -0.33483 0 0 0 0 0 -0.1239 0.05876 0 2.19294 0.34029 0.01357 1.2797 0.13344 0.87285 1.76472
ASN_973 -4.20972 0.47773 4.02397 -0.18893 0.02651 0.30478 1.39383 -2.00747 -0.00444 -0.05518 -0.89781 -0.44276 0 0 0 -0.94863 0 -0.06613 0.00033 0 1.82759 -0.23459 0 -0.93687 -0.34285 0.45553 -1.8251
ARG_974 -3.98885 0.2835 4.59734 -0.59726 0.09749 0.34701 2.28349 -2.02328 -0.02105 -0.08541 -3.14244 -0.05822 0 0 0 -0.9915 0 0.06027 0.07546 2.29581 0 -0.25303 0 -1.2888 -0.04161 0.83339 -1.61765
LEU_975 -6.04887 0.51436 3.14279 -0.62757 0.33895 0.14139 1.81788 -2.0806 -0.01674 -0.06984 -0.5059 0.15551 0 0 0 0 0 -0.04181 0.0043 2.64831 0 -0.24475 0 0.18072 0.355 1.07011 0.73325
ASP_976 -3.28006 0.75694 3.26545 -0.10645 0.01136 0.30619 1.48019 -1.49404 -0.00431 -0.01557 -2.4978 -0.29078 0 0 0 0 0 -0.01072 1e-05 0 1.85472 0.03613 0 -2.3716 -0.01019 1.33184 -1.03868
PRO_977 -4.39997 1.16945 3.7786 -0.06374 3e-05 0.04125 1.9105 -1.71365 -0 -0 -1.17053 0.56582 0 0 0 0 0 0.0576 0.04978 0.1305 0 -0.43117 0 -2.4119 5.94774 2.56537 6.02568
PRO_978 -2.48183 0.84134 1.54791 -0.0733 8e-05 0.04405 0.28772 -0.56578 -0 -0 -0.26415 0.6028 0 0 0 0 0 -0.21372 0.03071 0.27978 0 -0.82175 0 -2.4119 6.20941 1.96681 4.97818
SER_979 -3.68539 0.62764 4.18519 -0.02227 0 0.02077 2.61336 -2.07077 -0 -0 -1.94327 0.16832 0 0 0 0 0 -0.03112 0.00465 0.45186 0 0.28357 0.60723 -0.77834 0.8642 0.32286 1.6185
ALA_980 -6.3426 0.67292 3.91938 -0.02247 0 0 2.86356 -2.74577 -0 -0 -2.21679 -0.36922 0 0 0 0 0 -0.0564 0 0 0 -0.37683 0 1.8394 0.337 0.26021 -2.2376
ASP_981 -6.30864 0.42734 7.70962 -0.1116 0.00749 0.34127 3.78447 -3.57659 -0 -0 -5.19061 -0.43747 0 0 0 -1.49437 0 -0.04076 0.01076 0 1.70576 0.05398 0 -2.3716 -0.51484 0.38283 -5.62296
ALA_982 -4.15703 0.37887 4.57706 -0.02287 0 0 2.3033 -2.40578 -0 -0 -2.10079 -0.36754 0 0 0 0 0 -0.01294 0 0 0 -0.15337 0 1.8394 -0.39939 0.30135 -0.21971
GLN_983 -8.70511 0.95294 6.36268 -0.7026 0.11615 0.82683 3.91126 -3.44368 -0 -0 -3.21608 -0.23594 0 0 -0.91796 0 0 -0.03066 0.66428 0 2.9554 -0.06362 0 -0.18838 -0.28949 0.46711 -1.53687
VAL_984 -7.90824 0.73778 3.54915 -0.30663 0.17917 0.06839 2.64622 -2.79055 -0 -0 -2.3996 -0.15529 0 0 0 0 0 -0.04078 0.00961 0.08573 0 -0.37632 0 1.9342 -0.09686 0.65304 -4.21097
ASP_985 -6.72115 0.33562 8.46627 -0.1066 0.00827 0.32473 3.91854 -3.84801 -0 -0 -4.81104 -0.33452 0 0 0 -0.38839 0 0.03402 0.02601 0 1.69456 0.14803 0 -2.3716 -0.16701 0.57683 -3.21544
ARG_986 -6.5293 0.34393 7.37212 -0.42673 0.03442 0.20228 3.64189 -3.26896 -0 -0 -4.4201 0.36661 0 0 -0.53232 0 0 -0.01187 0.1126 2.1064 0 -0.04639 0 -1.2888 -0.2958 0.45051 -2.18951
LEU_987 -9.20562 0.79526 4.84108 -0.47354 0.27698 0.11433 3.65853 -3.51637 -0 -0 -2.24283 0.22294 0 0 0 0 0 0.17481 0.1657 0.33076 0 -0.29018 0 0.18072 -0.294 0.54915 -4.71227
ILE_988 -9.82361 0.9501 3.92868 -0.498 0.58523 0.09845 3.04981 -3.03277 -0 -0 -2.70753 0.06505 0 0 0 0 0 -0.05475 0.03084 0.4974 0 -0.46501 0 0.73287 -0.11957 0.65716 -6.10566
THR_989 -5.4912 0.25355 6.18089 -0.19935 0.10384 0.07171 3.35612 -2.93602 -0.01589 -0.08199 -4.91927 -0.03206 0 0 0 0 0 0.01481 0.0161 0.06456 0 0.02784 2.31153 -1.0874 0.12716 0.38524 -1.84984
GLY_990 -4.65724 0.55803 4.23888 -5e-05 0 0 2.20075 -2.4532 -0 -0 -2.51758 -0.40267 0 0 0 0 0 -0.06327 0 0 0 0.3629 0 0.83697 0.56746 0.21419 -1.11482
ARG_991 -10.2149 0.90163 8.92374 -0.74523 0.15695 0.44775 4.68777 -4.46898 -0 -0 -3.56422 0.22467 0 0 -1.09947 0 0 0.08759 0.20879 3.53097 0 -0.09108 0 -1.2888 0.26452 0.44375 -1.59457
LEU_992 -9.57389 0.7883 3.23386 -0.45554 0.12667 0.10823 2.80898 -2.99868 -0 -0 -2.54956 0.18167 0 0 0 0 0 0.06921 0.15044 0.3076 0 -0.29238 0 0.18072 -0.38681 0.60792 -7.69327
THR_993 -4.69698 0.27908 5.74482 -0.20269 0.11045 0.0734 2.93086 -2.78075 -0 -0 -3.09819 -0.10083 0 0 0 0 0 0.08015 0.00715 0.07765 0 -0.01107 2.30284 -1.0874 -0.13563 0.39059 -0.11655
ALA_994 -4.34539 0.2039 3.85853 -0.02173 0 0 2.55435 -2.41523 -0 -0 -2.1716 -0.36675 0 0 0 0 0 0.1645 0 0 0 -0.28249 0 1.8394 -0.1959 0.24947 -0.92893
LEU_995 -9.61504 1.44237 3.26934 -0.49659 0.29876 0.12239 3.1506 -2.9809 -0 -0 -2.4691 0.22304 0 0 0 0 0 0.08402 0.08022 0.38078 0 -0.27231 0 0.18072 -0.36903 0.4597 -6.51103
ASN_996 -5.56829 0.27305 5.85946 -0.17415 0.02935 0.25714 2.72023 -3.00839 -0.00993 -0.13464 -2.414 -0.35717 0 0 0 0 0 0.09798 0.05299 0 1.47269 0.41149 0 -0.93687 -0.08959 0.4827 -1.03594
ALA_997 -3.74922 0.25535 4.35399 -0.02068 0 0 2.47544 -2.32755 -0 -0 -2.1344 -0.36664 0 0 0 0 0 0.15068 0 0 0 -0.18624 0 1.8394 -0.11191 0.25565 0.43385
PHE_998 -9.83284 1.09252 4.34678 -1.04358 0.1263 0.44019 3.44755 -3.23775 -0 -0 -3.20902 0.07481 0 0 0 0 0 -0.02663 0.01999 0 1.9495 -0.26184 0 1.0402 -0.21681 0.33416 -4.95645
VAL_999 -7.76638 0.8477 4.19494 -0.31421 0.25374 0.0723 3.01631 -3.00708 -0 -0 -2.89218 -0.12681 0 0 0 0 0 0.02672 0.00246 0.09359 0 -0.2032 0 1.9342 -0.10087 0.41663 -3.55215
SER_1000 -4.22686 0.26782 5.46905 -0.02656 0 0.06235 2.71144 -2.55844 -0 -0 -3.29105 -0.60606 0 0 0 0 0 0.04014 1e-05 0.67067 0 0.34821 0.60774 -0.77834 0.08157 0.30787 -0.92042
GLN_1001 -6.20618 0.33528 6.35936 -0.38103 0.0913 0.22608 2.95905 -3.04154 -0.01478 -0.13265 -2.58872 -0.58057 0 0 0 0 0 -0.01821 0.03069 0 3.19251 0.08523 0 -0.18838 0.16212 0.18541 0.47496
THR_1002 -7.30656 0.49707 7.00676 -0.20704 0.12953 0.07625 3.6614 -3.45536 -0 -0 -3.69688 -0.11274 0 0 0 -0.5687 0 -0.01739 0.00951 0.06585 0 -0.0285 2.27542 -1.0874 0.13786 0.25082 -2.37009
LEU_1003 -6.57832 0.32697 4.30728 -0.47395 0.19855 0.11344 2.52555 -2.79314 -0.02342 -0.22538 -2.65607 0.1988 0 0 0 0 0 0.02652 0.01702 0.29295 0 -0.30589 0 0.18072 -0.08249 0.35238 -4.59849
THR_1004 -4.81283 0.28325 5.89466 -0.20344 0.12816 0.07422 2.90638 -2.81469 -0 -0 -3.11732 -0.1146 0 0 0 0 0 0.03512 0.00494 0.07173 0 -0.02615 2.27525 -1.0874 -0.11149 0.31435 -0.29986
ARG_1005 -8.72834 0.63807 8.29318 -0.63092 0.0894 0.4138 3.82278 -4.1014 -0.0454 -0.28806 -2.68303 0.51805 0 0 0 -0.5687 0 -0.01024 0.0438 2.4731 0 -0.11898 0 -1.2888 -0.16241 0.34622 -1.9879
GLN_1006 -8.44218 0.5069 8.32671 -0.26498 0.04736 0.21508 3.2615 -4.02189 -0.04954 -0.45254 -3.00826 -0.49401 0 0 0 0 0 0.06627 0.1252 0 2.72388 -0.07311 0 -0.18838 -0.34576 0.38996 -1.6778
ALA_1007 -4.81673 0.27708 4.92731 -0.02165 0 0 2.45429 -2.77336 -0 -0 -1.9926 -0.35599 0 0 0 0 0 0.03721 0 0 0 -0.24627 0 1.8394 -0.32445 0.30023 -0.69553
GLU_1008 -4.64159 0.19987 5.24726 -0.21192 0.03349 0.30231 2.46093 -2.60429 -0.02098 -0.15741 -2.24916 -0.60391 0 0 0 0 0 0.06203 0.0208 0 3.01057 -0.23527 0 -2.7348 -0.46657 0.23577 -2.35287
VAL_1009 -8.03384 0.85153 5.46626 -0.32813 0.25615 0.07548 3.20185 -3.5421 -0.00712 -0.0575 -2.64736 -0.33842 0 0 0 0 0 0.01233 0.00422 0.22445 0 -0.23396 0 1.9342 -0.35619 0.56548 -2.95267
ARG_1010 -7.44829 0.5185 8.58163 -0.74923 0.1038 0.48369 3.62656 -3.95064 -0.02595 -0.26039 -3.41102 0.28556 0 0 0 -0.4487 0 0.08103 0.04817 1.44481 0 -0.10721 0 -1.2888 -0.30551 0.77931 -2.04268
ALA_1011 -3.52323 0.19529 4.13508 -0.02054 0 0 2.26157 -2.18866 -0 -0 -1.75435 -0.36517 0 0 0 0 0 0.13781 0 0 0 -0.23576 0 1.8394 -0.40472 0.43178 0.5085
SER_1012 -5.97711 0.61209 6.69145 -0.0297 0 0.05816 3.96743 -3.31255 -0.00712 -0.0575 -3.84438 -0.41088 0 0 -0.86651 0 0 0.05942 0.0314 0.66584 0 0.33993 1.71928 -0.77834 -0.05991 0.44912 -0.74986
ARG_1013 -11.7304 1.02262 11.2578 -0.91445 0.25903 0.63194 6.08575 -5.27769 -0 -0 -6.05523 0.33763 0 0 -1.13875 -0.45962 0 0.08232 0.25594 2.80318 0 -0.13712 0 -1.2888 -0.00934 0.71839 -3.55674
GLN_1014 -5.80573 0.27887 7.52815 -0.79077 0.10693 0.82486 3.55735 -3.33393 -0.00172 -0.00529 -3.79836 -0.90344 0 0 0 -0.63448 0 0.03466 0.03366 0 2.85881 -0.20696 0 -0.18838 -0.32765 0.66904 -0.10438
LEU_1015 -6.62905 0.49914 5.40086 -0.66974 0.21546 0.24529 2.96084 -2.8966 -0 -0 -2.30146 0.07111 0 0 0 0 0 0.06255 0.03975 0.95981 0 -0.25731 0 0.18072 -0.29524 0.48552 -1.92835
ALA_1016 -6.87456 0.79564 3.24571 -0.02172 0 0 3.00665 -2.88079 -0 -0 -2.34161 -0.37281 0 0 0 0 0 -0.00217 0 0 0 -0.20925 0 1.8394 -0.28677 0.40017 -3.7021
LYS_1017 -7.22764 0.33706 8.05678 -0.51083 0.12909 0.25234 3.75021 -3.54509 -0.00172 -0.00529 -4.85333 -0.05911 0 0 0 -0.52503 0 -0.01034 0.23098 3.06257 0 0.05494 0 -1.5107 -0.27699 0.37485 -2.27725
ASP_1018 -5.95528 0.26346 7.50743 -0.10696 0.00493 0.32236 3.4129 -3.36173 -0 -0 -4.14355 -0.3763 0 0 0 -0.63448 0 0.0783 0.00084 0 1.71962 0.25181 0 -2.3716 -0.21268 0.38144 -3.21949
LYS_1019 -10.8904 0.97531 9.84831 -0.33229 0.07997 0.16006 4.74911 -4.44807 -0 -0 -7.34096 -0.07993 0 0 0 -0.30082 0 0.21523 0.18866 1.80687 0 -0.06347 0 -1.5107 -0.31548 1.04052 -6.21808
VAL_1020 -8.73492 0.99453 4.0462 -0.31921 0.29747 0.07279 3.515 -3.15192 -0 -0 -2.97107 -0.17017 0 0 0 0 0 -0.04467 0.05812 0.09038 0 -0.22801 0 1.9342 -0.28221 1.12696 -3.76653
ASN_1021 -5.54228 0.30767 6.35028 -0.18155 0.06797 0.26968 3.06048 -2.99636 -0 -0 -3.49209 -0.23283 0 0 0 -0.59486 0 -0.03703 0.0025 0 1.65376 0.40534 0 -0.93687 0.20731 0.56142 -1.12745
GLU_1022 -5.63942 0.41608 6.07118 -0.44051 0.04353 0.84931 2.78204 -2.70401 -0.0125 -0.07839 -3.93153 -0.4126 0 0 0 0 0 0.09659 0.15157 0 3.23474 -0.28452 0 -2.7348 0.13756 0.61455 -1.84113
CYS:disulfide_1023 -6.84431 0.34395 5.08415 -0.03853 0 0.01615 2.18198 -2.58578 -0 -0 -2.41126 -0.25231 0 0 -1.1704 0 -0.50406 0.07474 0.07919 0.20877 0 0.05 0 3.6196 0.32303 0.63828 -1.18681
VAL_1024 -7.11017 0.84783 2.94723 -0.28619 0.18036 0.06202 2.61048 -2.4662 -0.00812 -0.10058 -1.08293 -0.1094 0 0 0 0 0 0.04164 0.03071 0.07732 0 -0.48269 0 1.9342 0.61291 0.43948 -1.8621
ARG_1025 -5.79646 0.25739 5.00959 -0.432 0.06755 0.21413 2.47185 -2.47063 -0.01434 -0.12798 -1.87737 0.30541 0 0 -0.19212 -0.59486 0 -0.02198 0.42155 2.07301 0 -0.05246 0 -1.2888 0.32763 0.88895 -0.83194
SER_1026 -3.00662 0.22226 3.65444 -0.02892 0.02679 0.02975 1.15294 -1.73719 -0 -0 -1.18743 -0.02229 0 0 0 0 0 -0.04164 0.0137 0.55332 0 -0.17109 0.6165 -0.77834 -0.07695 1.17434 0.39356
GLN_1027 -5.01547 0.32242 5.07959 -0.68426 0.22668 1.13671 2.03234 -2.39964 -0 -0 -1.66536 -0.41372 0 0 -0.66633 0 0 -0.09918 0.00215 0 3.19852 -0.19704 0 -0.18838 -0.42644 0.83578 1.07837
SER_1028 -4.12407 0.32406 4.9418 -0.02892 0 0.04755 2.42648 -2.15628 -0.0125 -0.07839 -2.20036 -1.00442 0 0 -0.71395 0 0 -0.03064 0.00404 1.04871 0 -0.05362 0.74376 -0.77834 -0.45775 0.45206 -1.65077
GLN_1029 -4.08635 0.32242 3.56635 -0.69324 0.13646 0.76789 2.21135 -1.89195 -0 -0 -2.43924 -0.82026 0 0 -1.32419 0 0 -0.05806 0.00019 0 2.44315 -0.00891 0 -0.18838 -0.32924 0.3306 -2.06142
ARG_1030 -4.27695 0.3136 3.86999 -0.58312 0.16685 0.44111 1.86805 -1.73304 -0 -0 -2.12807 0.02094 0 0 -0.71395 0 0 -0.03179 0.12811 2.19971 0 0.15226 0 -1.2888 0.60495 0.44959 -0.54055
PHE_1031 -3.36722 0.48068 2.4202 -0.83247 0.10958 0.1183 1.11998 -1.52016 -0 -0 -0.66298 -0.49552 0 0 0 0 0 -0.09539 0.00272 0 1.97297 0.19633 0 1.0402 0.55935 0.40591 1.45249
GLY_1032 -2.0081 0.0871 2.10137 -7e-05 0 0 0.3816 -1.16938 -0 -0 0.46331 -0.38769 0 0 0 0 0 -0.07613 0 0 0 -1.50905 0 0.83697 -0.44816 0.19091 -1.53731
PHE_1033 -8.11579 0.79924 4.25768 -0.7412 0.04571 0.23659 1.66656 -2.26342 -0 -0 -1.6134 -0.03023 0 0 0 0 0 0.01582 0.0097 0 2.61524 -0.10206 0 1.0402 -0.29087 0.41991 -2.05029
CYS:disulfide_1034 -5.53016 0.42322 2.98836 -0.04969 0.02759 0.02514 0.66968 -1.59661 -0 -0 0.4208 -0.34762 0 0 0 0 -0.50406 0.03094 0.03303 0.73763 0 -0.26438 0 3.6196 0.88338 0.66816 2.235
GLY_1035 -2.49015 0.20309 1.46747 -0.00146 0 0 0.42721 -0.98072 -0 -0 0.1162 -0.32425 0 0 0 0 0 5.04217 0 0 0 -1.52484 0 0.83697 1.3215 13.8373 17.9305
ASN_1036 -3.84966 0.1032 2.18191 -0.40732 0.09699 0.81032 0.76985 -1.42318 -0.02315 -0.23251 0.02454 -1.70767 0 0 0 0 0 -0.00975 0.09632 0 2.57321 -0.66244 0 -0.93687 0.42095 14.084 11.9088
GLY_1037 -3.73891 0.49195 1.91789 -0.00177 0 0 0.57321 -1.49588 -0 -0 -0.75925 -0.35421 0 0 0 0 0 -0.1338 0 0 0 -0.89311 0 0.83697 0.33035 0.53428 -2.69226
THR_1038 -4.32299 0.41328 3.45372 -0.17425 0.07677 0.0605 2.36011 -1.94998 -0.02228 -0.14686 -2.71379 -0.11709 0 0 0 0 0 0.18753 0.01352 0.06178 0 0.13996 2.2799 -1.0874 0.47328 0.30119 -0.71309
HIS_1039 -8.56458 0.63171 6.95934 -0.56539 0.02176 0.40064 2.71949 -3.68765 -0 -0 -1.05871 -0.83332 0 0 -2.02038 0 0 0.16183 0.14183 0 2.18598 -0.01225 0 -0.45461 -0.11636 0.64358 -3.44709
LEU_1040 -6.96347 0.6206 1.95186 -0.5774 0.19388 0.19062 1.71089 -1.84157 -0.02802 -0.16338 -1.30629 -0.08087 0 0 0 0 0 0.08858 0.10492 2.23881 0 -0.16518 0 0.18072 0.21329 0.8174 -2.81461
PHE_1041 -9.17561 1.40309 4.44384 -0.58684 0.03292 -0.07941 3.40081 -3.15841 -0.02802 -0.16338 -1.82922 -0.39915 0 0 0 0 0 0.01173 0.01799 0 1.81223 -0.36069 0 1.0402 0.57429 0.59441 -2.44921
SER_1042 -6.41672 1.19577 4.58019 -0.03 0.00103 0.04987 2.3974 -2.63757 -0.02313 -0.16765 -1.03782 -0.81183 0 0 0 -0.66984 0 0.04873 0.01931 0.20884 0 -0.2328 1.72217 -0.77834 0.34498 0.6144 -1.62301
LEU_1043 -6.29359 0.76383 1.67364 -0.60177 0.38416 0.10849 2.26572 -1.89306 -0 -0 -2.30363 0.30456 0 0 0 0 0 0.05421 0.20127 1.39754 0 -0.29002 0 0.18072 0.06211 0.89987 -3.08596
ALA_1044 -4.38622 0.58258 0.81997 -0.02257 0 0 0.67565 -1.31807 -0.00817 -0.03622 -0.79942 -0.41778 0 0 0 0 0 0.07438 0 0 0 -0.12706 0 1.8394 0.0435 0.63996 -2.44007
ASN_1045 -7.87299 0.93804 6.56597 -0.18859 0.01191 0.25983 4.16394 -3.32373 -0.04076 -0.24638 -3.93103 -0.40058 0 0 -0.97082 -0.86843 0 0.08325 0.06022 0 3.08993 0.57968 0 -0.93687 0.36895 0.43401 -2.22444
ALA_1046 -5.00587 0.51719 2.88448 -0.02433 0 0 1.20901 -1.87322 -0.05094 -0.24506 -1.42659 -0.21738 0 0 -0.38567 0 0 -0.04886 0 0 0 -0.13262 0 1.8394 -0.24106 0.47073 -2.73079
ALA_1047 -6.09093 0.95479 2.34729 -0.02119 0 0 1.64878 -2.39871 -0.00234 -0.0132 -1.78749 -0.34659 0 0 0 0 0 0.08502 0 0 0 -0.35972 0 1.8394 -0.28019 1.14909 -3.276
PRO_1048 -6.59932 0.89347 1.85507 -0.13419 0.00491 0.09755 1.0046 -1.22439 -0 -0 -1.29365 0.17409 0 0 -0.69499 0 0 -0.08215 0.0423 0.11979 0 -0.79271 0 -2.4119 0.01823 1.46511 -7.55817
ASN_1049 -8.81485 1.11682 6.32951 -0.22995 0.07479 0.39998 4.53457 -3.64928 -0.05009 -0.22556 -3.91119 -0.74615 0 0 -0.75948 -1.44123 0 0.02477 0.0117 0 3.43113 -0.98069 0 -0.93687 -0.23891 1.39918 -4.66181
GLY_1050 -5.4829 0.57228 3.76284 -0.00091 0 0 2.10776 -2.43317 -8e-05 -0.00272 -1.98701 -0.31907 0 0 0 0 0 -0.08541 0 0 0 -1.54078 0 0.83697 0.59474 1.10163 -2.87585
MET_1051 -9.71675 0.70818 3.02738 -0.33499 0.11402 0.09206 2.11645 -2.43952 -0.00529 -0.01715 -2.48153 -0.23948 0 0 0 0 0 0.11209 0.11899 1.61301 0 -0.12737 0 0.60916 0.68949 0.59458 -5.56668
ILE_1052 -9.36861 1.75112 1.72518 -0.64641 0.59636 0.12627 2.682 -2.52097 -0.00151 -0.00512 -2.91247 0.41351 0 0 0 0 0 0.00608 0.00768 0.93543 0 -0.74614 0 0.73287 -0.24278 0.87784 -6.58966
PHE_1053 -10.3273 0.87312 2.77076 -0.55634 0.08908 0.26157 2.92699 -2.88077 -0.00711 -0.02305 -2.85515 0.02526 0 0 0 0 0 -0.00234 0.04378 0 2.33741 -0.17492 0 1.0402 -0.37464 0.6318 -6.2016
PHE_1054 -10.0253 0.95795 1.7739 -0.67197 0.12803 0.40616 2.63317 -2.57829 -0.02234 -0.14349 -2.72613 0.06906 0 0 0 0 0 0.04161 0.11447 0 2.26424 -0.27047 0 1.0402 0.14657 0.36057 -6.50206
HIS_1055 -9.75461 0.83116 7.36699 -0.45888 0.01398 0.55612 3.27845 -3.77939 -0.00182 -0.0059 -3.85693 -0.16594 0 0 0 -0.66984 0 -0.07589 0.26331 0 2.57818 -0.12409 0 -0.45461 0.37894 0.38891 -3.69188
THR_1056 -6.2385 0.41596 3.87968 -0.22343 0.16817 0.11001 3.04254 -2.48704 -0.01822 -0.11967 -3.13773 -0.93043 0 0 0 0 0 0.01804 0.01555 1.91111 0 0.11629 2.33571 -1.0874 0.20859 0.55595 -1.46482
VAL_1057 -8.47778 0.83562 3.8002 -0.31949 0.20598 0.07064 2.74807 -3.12481 -0.00566 -0.01709 -1.62649 -0.46429 0 0 0 0 0 -0.02316 0.06285 0.22285 0 -0.38927 0 1.9342 -0.14395 0.78447 -3.92711
LEU_1058 -7.70164 0.7163 1.87859 -0.49439 0.20821 0.10473 2.21025 -1.89537 -0.00406 -0.02719 -3.14118 0.16664 0 0 0 0 0 -0.03996 0.46754 2.16888 0 -0.37153 0 0.18072 -0.27033 0.65553 -5.18827
LEU_1059 -6.42444 0.81592 3.81941 -0.47819 0.20645 0.10541 2.74183 -2.43477 -0.00566 -0.01709 -2.57679 0.0056 0 0 0 0 0 -0.0348 0.02867 0.77468 0 -0.11463 0 0.18072 0.07663 1.04727 -2.28378
PRO_1060 -3.78615 0.41321 1.04484 -0.20121 0.00859 0.14884 0.35033 -0.66276 -0 -0 -0.38029 -0.05305 0 0 0 0 0 -0.00751 0.00412 0.69246 0 -0.94334 0 -2.4119 -0.21005 1.01256 -4.98132
THR_1061 -3.76369 0.29384 2.7258 -0.11856 0.10573 0.0627 1.27349 -1.62485 -0.05827 -0.44684 -0.81362 -0.93969 0 0 0 0 0 0.04946 0.05499 0.46168 0 -0.53276 2.27424 -1.0874 -0.21783 0.46553 -1.83605
ALA_1062 -3.63228 0.23495 3.40574 -0.02185 0 0 2.42718 -1.88787 -0.04338 -0.30346 -1.6097 -0.41287 0 0 0 0 0 0.00613 0 0 0 -0.52351 0 1.8394 0.11557 0.35335 -0.05259
TYR_1063 -6.09708 1.19427 1.95755 -0.84814 0.05666 0.47989 0.52128 -1.4566 -0.00838 -0.15237 -0.67528 -0.269 0 0 0 0 0 0.00234 0.33366 0 1.6047 -0.25449 0.00068 1.2797 0.15863 0.61692 -1.55506
GLN_1064 -3.26541 0.19076 2.77714 -0.58905 0.09451 0.95159 1.06148 -1.51821 -0.01694 -0.16515 -1.38169 -0.64925 0 0 0 0 0 0.00071 0.01546 0 3.10607 0.00373 0 -0.18838 0.08626 0.70556 1.21917
THR_1065 -3.42848 0.41879 0.97235 -0.15601 0.06966 0.05748 0.38527 -1.07234 -0 -0 -0.74928 0.13766 0 0 0 0 0 0.05615 0.07275 0.12422 0 -0.00163 2.28086 -1.0874 -0.06204 0.35997 -1.622
VAL_1066 -5.77882 0.47431 1.98915 -0.3059 0.13656 0.0642 2.26126 -1.96623 -0 -0 -1.98704 -0.49274 0 0 0 0 0 -0.01198 0.00118 0.16582 0 -0.41616 0 1.9342 -0.22095 0.34731 -3.80582
THR_1067 -4.15591 0.10929 3.16126 -0.18328 0.10269 0.07208 1.70564 -1.75523 -0.01912 -0.13117 -2.3011 -0.11677 0 0 0 -0.65056 0 -0.08057 0.03285 0.12437 0 0.29055 4.20845 -1.0874 -0.04781 0.32159 -0.40014
ALA_1068 -5.67334 0.57535 2.58178 -0.0214 0 0 2.48705 -2.37784 -0 -0 -2.99145 -0.17954 0 0 0 0 0 0.13022 0 0 0 -0.00719 0 1.8394 0.06451 0.30427 -3.2682
CYS_1069 -6.10234 0.43898 3.33742 -0.05425 0 0.01513 1.61588 -1.90881 -0.00663 -0.09429 -1.15587 -1.092 0 0 0 0 0 0.02483 0.01239 0.24794 0 -0.01045 0 3.6196 0.00256 0.6167 -0.49322
SER_1070 -4.74164 0.23551 4.04067 -0.02673 0.00365 0.02572 2.15253 -1.98204 -0.00706 -0.04492 -1.85224 -0.1675 0 0 -0.8565 0 0 -0.04878 0.02183 0.81946 0 -0.27177 0.60109 -0.77834 -0.22136 0.55363 -2.5448
GLY_1071 -4.8527 0.68596 3.00705 -0.00194 0 0 1.76239 -2.07091 -0.05059 -0.24778 -1.95491 -0.37474 0 0 0 0 0 -0.11505 0 0 0 -1.53281 0 0.83697 -0.04391 0.2203 -4.73267
ILE_1072 -9.03277 1.62242 2.05515 -0.48782 0.35529 0.10544 2.8726 -2.41857 -8e-05 -0.0002 -1.91637 -0.04576 0 0 0 0 0 -0.07901 0.05605 0.32575 0 -0.71711 0 0.73287 0.12019 0.58486 -5.86705
CYS:disulfide_1073 -6.17906 0.7378 4.19121 -0.0701 0.00728 0.06507 2.25053 -2.3638 -0.00984 -0.08598 -1.96406 -0.43773 0 0 0 0 -0.47695 -0.06007 0.03069 0.30361 0 -0.01616 0 3.6196 0.21975 0.63876 0.40053
ALA_1074 -5.70602 0.47375 2.51723 -0.02434 0 0 2.39994 -2.42243 -0.00105 -0.00333 -2.26363 -0.30451 0 0 0 0 0 -0.02384 0 0 0 0.32761 0 1.8394 0.5824 0.45953 -2.14928
SER_1075 -3.82823 0.27924 3.68742 -0.03242 0 0.05849 2.26984 -1.8579 -0.00559 -0.01799 -2.85342 -0.98114 0 0 0 0 0 0.1262 0.00956 0.76577 0 0.37061 0.61862 -0.77834 0.23517 0.80774 -1.12638
ASP_1076 -3.18561 0.42199 4.75836 -0.13221 0.03867 0.40937 2.56818 -2.03285 -0.00391 -0.0411 -2.52567 -1.63115 0 0 -0.44896 0 0 0.04576 0.00142 0 2.54694 0.19047 0 -2.3716 0.6598 0.96032 0.22822
GLY_1077 -1.59215 0.44766 2.58042 -4e-05 0 0 1.0021 -1.14019 -0 -0 -1.29211 -0.41813 0 0 -0.44896 0 0 -0.05402 0 0 0 -0.99579 0 0.83697 0.24642 0.61573 -0.21208
ASP_1078 -1.92501 0.28388 2.60347 -0.11841 0.02061 0.37227 0.52512 -1.14022 -0.00293 -0.03797 -1.39161 -0.71801 0 0 -0.43799 0 0 -0.03648 0.01956 0 2.2047 -0.1763 0 -2.3716 -0.32847 0.34843 -2.30696
ARG_1079 -3.739 0.42424 4.93682 -0.86302 0.19573 0.61181 2.88749 -2.2751 -0 -0 -2.57089 0.03399 0 0 -0.43799 0 0 -0.01964 0.00522 2.03615 0 0.02506 0 -1.2888 0.23371 0.55677 0.75257
THR_1080 -4.1953 0.61629 1.97811 -0.11575 0.05885 0.08548 0.66189 -1.20338 -0.00659 -0.03326 -0.79146 -0.49658 0 0 0 0 0 0.1347 0.00345 0.10267 0 -0.43285 2.29902 -1.0874 -0.0553 0.50266 -1.97477
PHE_1081 -8.0774 0.47432 3.50843 -1.12379 0.23769 0.81348 2.76497 -2.6395 -0 -0 -2.63059 -0.06106 0 0 0 0 0 -0.01151 0.00113 0 2.12077 -0.1268 0 1.0402 -0.22612 0.32175 -3.61401
GLY_1082 -5.33786 1.17291 4.25236 -0.00036 0 0 2.819 -2.43259 -0.03149 -0.11807 -2.69686 -0.25714 0 0 0 0 0 0.01971 0 0 0 0.44041 0 0.83697 0.36252 0.50088 -0.46962
LEU_1083 -8.43221 0.89483 2.74117 -0.48465 0.24793 0.1068 2.97989 -2.43543 -0 -0 -2.11939 0.01695 0 0 0 0 0 0.06297 0.07317 0.95599 0 -0.14988 0 0.18072 0.42708 0.50009 -4.43396
VAL_1084 -6.10102 0.72687 2.65015 -0.31665 0.2123 0.06765 2.5467 -2.246 -0 -0 -2.78245 -0.44235 0 0 0 0 0 0.07471 0.0251 0.14478 0 -0.43079 0 1.9342 -0.13584 0.43034 -3.64231
VAL_1085 -6.41612 0.53343 1.07326 -0.36097 0.30398 0.08544 1.0654 -1.75964 -0 -0 -0.06411 0.02892 0 0 0 0 0 -0.06198 0.20479 1.58828 0 -0.19846 0 1.9342 -0.38154 0.48587 -1.93926
LYS_1086 -5.28601 0.48468 4.72235 -0.31747 0.02918 0.14702 1.48735 -2.22869 -0 -0 -2.34144 0.03881 0 0 0 0 0 -0.0394 0.06334 1.76111 0 0.01445 0 -1.5107 -0.33178 0.42019 -2.88702
ASP_1087 -4.94638 0.49775 5.97035 -0.24399 0.14176 0.79885 3.23419 -2.76473 -0.0302 -0.16498 -3.70094 -1.35539 0 0 -0.64483 -0.88313 0 -0.04564 0.0392 0 1.98217 -0.6974 0 -2.3716 -0.31122 0.33971 -5.15644
VAL_1088 -2.27766 0.25061 2.29441 -0.30179 0.17675 0.05633 0.83937 -1.29219 -0 -0 0.07042 0.26824 0 0 0 0 0 -0.16113 0.00114 0.36187 0 0.61959 0 1.9342 -0.01406 0.38895 3.21503
GLN_1089 -5.02003 0.53103 5.23182 -0.4397 0.13055 0.33191 2.78407 -2.24723 -0.02117 -0.23878 -5.08272 -0.19353 0 0 -0.64483 -0.88313 0 0.05204 0.27012 0 3.60041 -0.12923 0 -0.18838 -0.14089 0.6388 -1.65887
LEU_1090 -8.46569 0.87394 3.22977 -0.46726 0.21437 0.08746 1.54597 -2.33807 -0.00157 -0.00438 -0.85901 0.20606 0 0 0 0 0 -0.02919 0.05718 0.63486 0 -0.33861 0 0.18072 -0.40472 0.68166 -5.19653
THR_1091 -7.11606 0.80012 3.50776 -0.17979 0.10281 0.06898 3.19944 -2.50282 -0.00998 -0.13948 -2.1959 -0.15402 0 0 0 0 0 0.08061 0.00039 0.09472 0 -0.0032 2.33504 -1.0874 -0.11478 0.55984 -2.75373
LEU_1092 -7.36831 0.61287 1.05332 -0.58461 0.17347 0.16428 1.78356 -1.91922 -0.00821 -0.09868 -1.61334 0.19341 0 0 0 0 0 -0.03018 0.02489 0.56046 0 -0.34923 0 0.18072 0.00863 0.52975 -6.68642
PHE_1093 -10.7772 0.82419 3.44306 -1.14213 0.17076 0.65865 2.09971 -2.99506 -2e-05 -4e-05 -2.01363 -0.10015 0 0 0 0 0 -0.01761 0.05916 0 1.63988 -0.56354 0 1.0402 -0.15571 0.51502 -7.3145
ARG_1094 -5.78915 0.23373 4.12614 -0.60056 0.10384 0.36269 1.80497 -2.04994 -0.01912 -0.13117 -2.88825 0.17475 0 0 0 -0.77706 0 -0.0425 0.16883 2.97332 0 0.04548 0 -1.2888 -0.12381 0.4694 -3.24721
ASN_1095 -5.4498 0.5343 5.34766 -0.15741 0.00871 0.2065 2.82937 -2.59531 -0.01083 -0.12666 -2.55547 -0.62043 0 0 -1.01675 0 0 -0.00177 0.03225 0 2.32594 -0.29904 0 -0.93687 0.01873 0.4663 -2.00056
LEU_1096 -1.65535 0.20452 2.10285 -0.49765 0.22163 0.12977 0.99617 -0.94986 -0 -0 -0.02037 0.24489 0 0 -1.01675 0 0 -0.04503 0.00616 0.30229 0 -0.22294 0 0.18072 -0.14032 0.41062 0.25135
ASP_1097 -4.22525 0.33847 6.70081 -0.23599 0.09104 0.81074 2.23392 -2.62461 -0.03197 -0.15818 -3.13095 -2.73513 0 0 -0.53236 -0.70881 0 -0.05618 0.22314 0 2.26446 -0.40202 0 -2.3716 -0.55581 0.49158 -4.61472
ASP_1098 -2.98144 0.16756 4.54681 -0.26958 0.04358 0.88738 1.98685 -1.96676 -0.01081 -0.12662 -2.97436 -0.12462 0 0 0 -0.77706 0 0.10614 0.01248 0 2.42744 -0.34224 0 -2.3716 -0.49669 0.57896 -1.68459
LYS_1099 -5.83946 0.35614 6.39833 -0.3052 0.04111 0.14405 2.02097 -2.71357 -0.0326 -0.1599 -2.9323 -0.04015 0 0 -0.53236 0 0 0.01931 0.07082 1.92181 0 -0.0809 0 -1.5107 -0.12594 0.58355 -2.71699
PHE_1100 -10.1172 1.47749 1.48362 -0.63701 0.07273 0.26568 1.77624 -2.34202 -0.00099 -0.0119 -2.79386 0.18601 0 0 0 0 0 -0.03167 0.21212 0 2.12846 -0.24912 0 1.0402 -0.16254 1.04537 -6.65838
TYR_1101 -9.47798 0.938 4.81265 -0.59878 0.16189 0.31561 3.02883 -3.21186 -0.00063 -0.00171 -3.12063 -0.22067 0 0 0 -0.70881 0 -0.00614 0.03577 0 2.03053 -0.40495 0.01955 1.2797 -0.28879 0.92548 -4.49295
LEU_1102 -8.7907 0.91721 1.78943 -0.45634 0.17887 0.09319 2.23539 -2.23765 -0.0269 -0.21457 -2.60686 0.01501 0 0 0 0 0 -0.05879 0.18432 0.89204 0 -0.15724 0 0.18072 -0.14628 0.45949 -7.74968
THR_1103 -8.01467 1.11464 5.3984 -0.24377 0.37315 0.09735 3.61585 -3.01204 -0.01496 -0.09434 -2.80416 -1.08434 0 0 0 0 0 -0.01473 0.18176 0.76958 0 0.03543 2.37541 -1.0874 0.11359 1.34977 -0.94547
PRO_1104 -6.62699 0.93358 3.96897 -0.12496 0.00582 0.09065 2.52273 -2.00751 -0 -0 -0.86173 0.21232 0 0 0 0 0 -0.10885 0.00869 0.12866 0 -0.89691 0 -2.4119 -0.24304 1.34968 -4.06077
ARG_1105 -7.28797 0.43911 5.39038 -0.6955 0.1029 0.47172 2.67912 -2.80357 -0.01392 -0.09508 -2.67576 0.47783 0 0 -0.48962 0 0 -0.14239 0.29288 2.47611 0 -0.03219 0 -1.2888 -0.3402 0.57542 -2.95953
THR_1106 -4.18469 0.60732 2.29795 -0.12543 0.06703 0.07497 0.74509 -1.43263 -0 -0 -0.3239 -1.24935 0 0 0 0 0 -0.03631 0.00445 0.08878 0 -0.54511 2.28466 -1.0874 -0.18815 0.58324 -2.41948
MET_1107 -8.57349 0.74222 4.2445 -0.40444 0.10885 0.16452 2.56723 -2.47379 -0.00409 -0.05431 -1.54033 -0.14762 0 0 0 0 0 0.0225 0.02039 1.1226 0 0.29718 0 0.60916 0.71275 0.63099 -1.95519
TYR_1108 -7.60794 1.26914 2.45316 -0.98627 0.32321 0.43914 1.98234 -1.92582 -0 -0 -2.38937 -0.49671 0 0 -0.93146 0 0 0.27417 0.00526 0 2.7096 0.17723 0.00083 1.2797 1.15375 0.79709 -1.47293
GLN_1109 -6.12172 0.83016 5.96843 -0.57106 0.24525 0.56472 2.65316 -2.51751 -0.02841 -0.20074 -2.05076 -0.83352 0 0 -0.93146 0 0 -0.0145 0.04588 0 4.78781 -0.04836 0 -0.18838 0.41349 1.46008 3.46255
PRO_1110 -4.59258 0.67158 1.99435 -0.19613 0.00314 0.13675 0.29579 -0.85891 -0 -0 -0.73086 0.0586 0 0 0 0 0 0.33802 0.01988 0.29779 0 -0.71341 0 -2.4119 0.05978 1.52942 -4.0987
ARG_1111 -5.01196 0.20893 5.21358 -0.94059 0.11585 0.68486 3.23257 -2.46383 -0.02209 -0.11518 -4.29331 0.31327 0 0 0 -1.07947 0 0.00456 0.14031 3.25863 0 -0.15523 0 -1.2888 -0.17705 1.08984 -1.28512
ALA_1112 -2.77981 0.54475 1.64669 -0.0245 2e-05 0 1.0494 -1.08137 -0.0211 -0.10332 -1.87174 -0.2486 0 0 0 0 0 0.19722 0 0 0 -0.06131 0 1.8394 -0.50556 0.9097 -0.51013
ALA_1113 -6.30442 1.21167 1.8325 -0.03109 0.01657 0 1.51751 -2.12237 -5e-05 -0.00018 -0.8376 -0.48124 0 0 0 0 0 -0.01368 0 0 0 -0.10816 0 1.8394 -0.14545 0.5942 -3.03239
THR_1114 -6.30729 0.72097 6.19538 -0.23315 0.3669 0.11003 3.95534 -3.1397 -0 -0 -5.5057 -1.06871 0 0 -0.64481 -1.33612 0 -0.07435 0.16048 1.64556 0 0.18908 2.32157 -1.0874 0.24809 0.77546 -2.70838
SER_1115 -5.61934 0.72978 5.28084 -0.03041 3e-05 0.04957 2.79066 -2.58405 -0.01971 -0.14975 -2.22627 -1.0197 0 0 -0.56477 0 0 -0.12223 0.01209 0.17776 0 -0.17191 0.85895 -0.77834 -0.28778 0.82272 -2.85187
SER_1116 -2.90201 0.39065 3.93069 -0.0368 0.00039 0.04796 1.95492 -1.76072 -0.00531 -0.03798 -1.90558 -0.35148 0 0 -0.64481 -0.59657 0 0.07961 0.00291 0.15557 0 -0.36832 1.74922 -0.77834 -0.50973 0.51793 -1.0678
ASP_1117 -6.15681 0.47843 6.28112 -0.11722 0.063 0.37317 3.53936 -3.09402 -0.03509 -0.18899 -5.0776 -0.23916 0 0 0 -1.07947 0 -0.00203 0.18062 0 2.42835 -0.33074 0 -2.3716 -0.58991 0.58534 -5.35321
PHE_1118 -10.4976 1.13501 2.51106 -0.60012 0.08573 0.26921 1.49486 -2.761 -0.01196 -0.05668 -1.60273 0.16134 0 0 0 0 0 0.01811 0.13759 0 2.03707 -0.37526 0 1.0402 -0.47497 1.06308 -6.42708
VAL_1119 -5.47236 0.6323 3.36257 -0.28792 0.24975 0.06211 2.44083 -2.17922 -0 -0 -2.12408 -0.17289 0 0 0 0 0 0.00364 0.02173 0.33085 0 -0.76502 0 1.9342 -0.34824 0.95228 -1.35948
GLN_1120 -3.71115 0.56237 1.44389 -0.2587 0.02715 0.18394 0.37894 -1.03608 -0.01439 -0.13816 -0.30846 -0.49091 0 0 0 0 0 -0.04311 0.07546 0 3.45344 0.04214 0 -0.18838 -0.29707 0.48968 0.1706
ILE_1121 -5.70843 0.59898 3.88183 -0.49695 0.47541 0.12101 3.01125 -2.34756 -0 -0 -2.82124 -0.25731 0 0 0 0 0 -0.04122 0.04724 0.26159 0 -0.54553 0 0.73287 -0.1476 0.55822 -2.67747
GLU_1122 -2.03266 0.11151 2.01993 -0.54236 0.23384 1.50434 0.58414 -1.0316 -0.02099 -0.17143 -0.24304 -3.06131 0 0 0 0 0 -0.08372 0.00744 0 3.45894 -0.26462 0 -2.7348 -0.39711 0.62168 -2.04182
GLY_1123 -1.78552 0.44842 1.97767 -4e-05 0 0 0.68952 -1.02363 -0 -0 0.36802 -0.37634 0 0 0 0 0 -0.07186 0 0 0 0.51568 0 0.83697 -0.23563 0.60324 1.9465
CYS:disulfide_1124 -4.88716 0.41415 3.01169 -0.05156 0.06167 0.02576 1.17498 -1.72359 -0.03149 -0.11807 0.05946 -0.48027 0 0 0 0 -0.47695 -0.00511 0.50923 0.19465 0 0.13226 0 3.6196 0.69583 0.73978 2.86487
ASP_1125 -4.6443 0.63128 5.52731 -0.16383 0.00958 0.49762 2.69267 -2.59562 -0.01781 -0.12294 -2.78182 -1.00005 0 0 -0.96353 0 0 0.05318 0.00921 0 3.13846 0.01138 0 -2.3716 0.73117 0.44935 -0.91028
VAL_1126 -2.34147 0.19248 2.1474 -0.28847 0.16351 0.05117 0.72159 -1.18583 -0 -0 0.33966 0.33584 0 0 0 0 0 -0.19024 0.00235 0.52483 0 0.51047 0 1.9342 0.19321 0.22796 3.33865
LEU_1127 -5.10935 0.46299 4.49734 -0.51131 0.24616 0.1503 2.36873 -2.10934 -0.05765 -0.2927 -3.18414 0.09755 0 0 -0.96353 0 0 -0.06365 0.00211 0.07638 0 -0.08553 0 0.18072 -0.16355 0.35911 -4.09937
PHE_1128 -10.4252 1.16154 4.19749 -0.49899 0.42861 0.20678 1.89602 -3.3121 -0.01781 -0.12294 -1.18904 -0.17305 0 0 0 0 0 -0.01612 0.01556 0 3.81609 -0.25398 0 1.0402 -0.3597 0.6519 -2.95478
VAL_1129 -6.3582 0.83331 2.85408 -0.27973 0.22292 0.05548 2.47329 -2.19844 -0 -0 -2.34896 0.38354 0 0 0 0 0 -0.08259 0.00055 0.16768 0 -0.18818 0 1.9342 -0.41454 0.7261 -2.21951
ASN_1130 -1.53404 0.09673 1.26516 -0.27447 0.06316 0.47419 0.35361 -0.74658 -0.00424 -0.06799 0.13129 -0.76256 0 0 0 0 0 -0.07125 0.00996 0 1.92902 -0.49218 0 -0.93687 -0.31239 0.42875 -0.45071
ALA_1131 -4.09974 0.43798 2.13811 -0.01877 0 0 1.72257 -1.85923 -0 -0 -1.65894 -0.30841 0 0 0 0 0 0.01328 0 0 0 -0.21735 0 1.8394 0.13258 0.27371 -1.60483
THR_1132 -4.9507 0.36374 4.7599 -0.11995 0.07422 0.09755 2.46933 -2.3809 -0.01266 -0.1065 -2.17207 -0.58961 0 0 -0.58236 0 0 -0.00872 0.02539 0.15052 0 -0.34318 2.35873 -1.0874 0.00778 0.33514 -1.71175
GLU_1133 -4.94489 0.41857 5.18843 -0.58726 0.13458 1.04837 1.90321 -2.2711 -0.00128 -0.02397 -1.45578 -0.64743 0 0 0 0 0 -0.04611 0.10019 0 3.7533 -0.34647 0 -2.7348 -0.52337 0.33783 -0.69796
ILE_1134 -2.86535 0.24823 3.13485 -0.4997 0.35192 0.10163 0.46755 -1.35649 -0 -0 0.15382 0.01803 0 0 0 0 0 -0.06634 0.01003 0.52901 0 -0.45008 0 0.73287 -0.33916 0.26463 0.43546
ASP_1135 -4.25491 0.58609 4.77979 -0.11596 0.01293 0.36071 1.83423 -2.12474 -0 -1e-05 -1.85512 -0.1473 0 0 -0.58236 0 0 -0.04567 0.00288 0 2.19946 -0.34927 0 -2.3716 -0.15047 0.39003 -1.83129
LEU_1136 -9.20882 1.05508 4.71763 -0.68674 0.14066 0.28861 3.47236 -2.99145 -0.01266 -0.1065 -3.119 0.07369 0 0 0 0 0 -0.04915 0.00432 0.59856 0 -0.07044 0 0.18072 0.8217 1.80296 -3.08846
PRO_1137 -5.59869 1.24815 3.75645 -0.07787 0 0.04688 0.9305 -1.54664 -0.01025 -0.07764 -0.82938 0.59256 0 0 0 0 0 -0.14588 0.00473 0.38851 0 -0.68184 0 -2.4119 0.95805 1.84181 -1.61246
SER_1138 -2.7644 0.32321 3.03203 -0.03062 0.01924 0.02885 1.10904 -1.44597 -0 -0 -1.15155 0.22789 0 0 0 0 0 0.46531 0.00286 0.47214 0 -0.01464 0.60027 -0.77834 0.4276 0.65919 1.18212
ILE_1139 -6.80438 0.64666 3.04451 -0.59463 0.28533 0.1094 2.20624 -2.06326 -0 -1e-05 -2.26403 0.21314 0 0 0 0 0 0.20513 0.02187 0.75083 0 -0.37115 0 0.73287 0.71814 1.34984 -1.81351
ILE_1140 -9.24496 2.23021 1.70405 -0.62777 0.97752 0.10953 2.2625 -2.3043 -0.02372 -0.08896 -1.29172 0.25365 0 0 0 0 0 0.14733 0.17553 1.19258 0 -0.70892 0 0.73287 0.22349 2.06204 -2.21905
PRO_1141 -5.84062 1.07063 4.16362 -0.11418 0.0002 0.08441 1.46417 -1.95358 -5e-05 -0.00018 -1.58852 0.30441 0 0 0 0 0 -0.05105 0.09967 0.19439 0 -1.15916 0 -2.4119 -0.38259 1.45329 -4.66704
ASP_1142 -3.4751 0.21128 3.92286 -0.13005 0.03374 0.41963 1.64245 -1.65749 -0.01823 -0.17633 -2.74185 -0.69947 0 0 -0.56477 -0.73956 0 0.27689 0.07527 0 2.64415 -0.53055 0 -2.3716 -0.29102 0.75377 -3.41596
TYR_1143 -7.76874 1.02959 2.19326 -0.59622 0.07102 0.26653 0.84979 -1.73301 -0.025 -0.11294 -0.10141 -0.30035 0 0 0 0 0 -0.0215 0.98805 0 2.05529 -0.15069 0.00135 1.2797 0.0748 0.75824 -1.24222
ILE_1144 -3.06689 0.19791 1.98838 -0.49071 0.36111 0.11626 0.75753 -1.09993 -0 -0 -0.21244 0.06918 0 0 0 0 0 0.0105 0.02638 0.38168 0 -0.46858 0 0.73287 -0.24546 0.64147 -0.30075
ASP_1145 -4.59627 0.42973 6.52413 -0.2438 0.10059 0.80234 3.7518 -2.78687 -0 -0 -5.25637 -1.1709 0 0 -0.51813 -0.72015 0 -0.03976 0.00362 0 1.863 -0.84823 0 -2.3716 -0.39351 0.66703 -4.80337
ILE_1146 -4.63378 0.42895 3.64373 -0.72869 0.57232 0.27303 2.12794 -2.12442 -0 -0 -1.53617 0.00846 0 0 0 0 0 -0.14331 0.01694 0.87869 0 0.36489 0 0.73287 -0.21329 0.7861 0.45425
ASN_1147 -3.83321 0.40554 4.46425 -0.18217 0.03062 0.27253 2.04632 -2.15088 -3e-05 -0.00096 -2.41242 -0.31428 0 0 -0.51813 0 0 -0.00406 0.01231 0 1.5274 0.12545 0 -0.93687 -0.06786 0.47753 -1.05892
GLN_1148 -4.87995 0.23669 6.69204 -0.26323 0.02613 0.20327 3.01471 -2.86019 -0 -0 -2.72815 -0.50955 0 0 0 -0.72015 0 0.02381 0.00545 0 3.31069 -0.10922 0 -0.18838 -0.03484 0.292 1.51112
THR_1149 -5.43956 0.31706 5.0804 -0.19634 0.09496 0.06812 2.40706 -2.62856 -0 -0 -1.98784 -0.13106 0 0 0 0 0 0.03073 0.00727 0.05418 0 -0.01271 2.39021 -1.0874 0.04417 0.29065 -0.69864
VAL_1150 -5.57048 0.41511 4.52191 -0.31945 0.23538 0.07382 2.48409 -2.58334 -0 -0 -2.13159 -0.22137 0 0 0 0 0 -0.06435 0.01076 0.10174 0 -0.27018 0 1.9342 0.01825 0.37739 -0.98812
GLN_1151 -5.66117 0.25403 6.4689 -0.75229 0.10359 0.76718 2.9635 -2.96939 -3e-05 -0.00096 -2.63085 -0.77486 0 0 0 -0.97917 0 0.04075 0.03233 0 3.28151 -0.13361 0 -0.18838 -0.22514 0.48703 0.08297
ASP_1152 -4.52306 0.17771 6.02536 -0.10422 0.00514 0.3135 2.21618 -2.77492 -0 -0 -1.29307 -0.40008 0 0 0 0 0 0.0348 0.02134 0 1.69905 0.17927 0 -2.3716 -0.30378 0.42246 -0.6759
ILE_1153 -5.93015 0.36646 4.79191 -0.49291 0.34841 0.09921 2.47248 -2.72212 -0 -0 -1.6096 0.06012 0 0 0 0 0 -0.04984 0.04368 0.49945 0 -0.45835 0 0.73287 -0.12444 0.36721 -1.6056
LEU_1154 -5.74856 0.50077 3.96651 -0.48174 0.19533 0.10535 2.12448 -2.34007 -0.01821 -0.1594 -1.78666 0.25401 0 0 0 0 0 -0.06008 0.03352 0.31129 0 -0.27441 0 0.18072 -0.13921 0.41574 -2.92063
GLU_1155 -3.77144 0.2155 4.73982 -0.23737 0.03872 0.36174 1.89314 -2.06359 -2e-05 -8e-05 -1.65768 -0.59012 0 0 0 -0.97917 0 -0.02634 0.01648 0 3.08759 -0.10676 0 -2.7348 -0.38639 0.41244 -1.78835
ASN_1156 -3.13503 0.22714 3.77584 -0.17742 0.02882 0.28796 1.54207 -1.85852 -2e-05 -8e-05 -1.27146 -0.44601 0 0 0 0 0 -0.05695 0.00936 0 1.97772 -0.41339 0 -0.93687 -0.57839 0.27848 -0.74673
TYR_1157 -6.65042 0.43902 1.98075 -0.48301 0.22142 0.18385 1.53628 -1.84032 -0.01821 -0.1594 -0.40635 -0.11013 0 0 0 0 0 0.03065 0.07337 0 3.5017 -0.09816 0.01713 1.2797 -0.57281 0.57748 -0.4975
ARG_1158 -5.55818 0.70279 6.43291 -0.8427 0.11397 0.50947 2.23737 -2.84976 -0.01061 -0.10462 -3.01959 0.60151 0 0 -0.54937 0 0 0.18047 0.01605 2.65551 0 -0.03735 0 -1.2888 -0.50569 1.69064 0.37403
PRO_1159 -2.52767 0.59164 2.35028 -0.13454 0.00349 0.09872 0.65208 -0.99111 -0 -0 -0.24997 0.16899 0 0 0 0 0 -0.05814 0.05353 0.14684 0 -0.87888 0 -2.4119 -0.66447 1.65057 -2.20054
ASN_1160 -3.65238 0.42125 3.51762 -0.19208 0.02458 0.32256 1.59393 -1.80057 -0 -0 -0.54941 -1.02748 0 0 0 0 0 0.00763 0.0074 0 2.04573 -1.04932 0 -0.93687 -0.70324 0.51165 -1.45902
TRP_1161 -7.63041 0.77429 3.02965 -1.2363 0.05024 0.46925 0.91738 -2.33276 -0.01061 -0.10462 -0.02546 -0.38983 0 0 0 0 0 -0.09739 0.02503 0 1.67613 -0.05756 0 1.6906 -0.54409 0.46969 -3.32677
THR_1162 -3.17922 0.35807 1.59163 -0.12962 0.08531 0.07674 0.47213 -1.16654 -0 -0 -0.12804 -1.27539 0 0 0 0 0 -0.0498 8e-05 0.02574 0 -0.2587 2.26835 -1.0874 -0.48247 0.49477 -2.38437
VAL_1163 -3.74779 0.59874 3.4223 -0.27552 0.18519 0.05602 2.05603 -1.73313 -0 -0 -1.54356 -0.13859 0 0 -0.54937 0 0 0.05913 0.00085 0.19709 0 -0.61869 0 1.9342 -0.4536 0.84613 0.29541
PRO:CtermProteinFull_1164 -1.32223 0.40606 0.89086 -0.14279 0.00225 0.14417 0.36523 -0.40016 -0 -0 -0.43957 -0.28802 0 0 0 0 0 0 0.02827 0.13055 0 0 0 -2.4119 -0.17782 1.03907 -2.17603
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 398445 DOMAINID 393732 MODEL 4 2022-08-20_00000176_1_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 886.173 tmscore: 0.67800 7cydA_204 prob: 100 ident: 44.20
SSBOND     CYS A   87    CYS A   91                                       2.17  
SSBOND     CYS A  140    CYS A  164                                       2.02  
SSBOND     CYS A  209    CYS A  236                                       2.03  
SSBOND     CYS A  320    CYS A  329                                       2.04  
SSBOND     CYS A  404    CYS A  463                                       2.03  
SSBOND     CYS A  446    CYS A  473                                       2.03  
SSBOND     CYS A  697    CYS A  719                                       2.09  
SSBOND     CYS A  702    CYS A  708                                       1.84  
SSBOND     CYS A  820    CYS A  831                                       2.05  
SSBOND     CYS A 1023    CYS A 1034                                       2.03  
ATOM      1  N   SER A   1      54.388  25.565 -30.889  1.00 34.760          N  
ATOM      2  CA  SER A   1      53.115  24.901 -31.115  1.00 34.500          C  
ATOM      3  C   SER A   1      52.101  25.325 -30.064  1.00 34.260          C  
ATOM      4  O   SER A   1      51.388  26.314 -30.239  1.00 34.120          O  
ATOM      5  CB  SER A   1      53.305  23.399 -31.100  1.00 48.400          C  
ATOM      6  OG  SER A   1      53.718  22.961 -29.837  1.00 48.400          O  
ATOM      7 1H   SER A   1      55.111  25.103 -31.420  1.00 41.710          H  
ATOM      8 2H   SER A   1      54.323  26.532 -31.170  1.00 41.710          H  
ATOM      9 3H   SER A   1      54.607  25.513 -29.903  1.00 41.710          H  
ATOM     10  HA  SER A   1      52.737  25.196 -32.095  1.00 41.400          H  
ATOM     11 1HB  SER A   1      52.367  22.911 -31.369  1.00 58.080          H  
ATOM     12 2HB  SER A   1      54.046  23.118 -31.847  1.00 58.080          H  
ATOM     13  HG  SER A   1      53.867  22.003 -29.925  1.00 58.080          H  
ATOM     14  N   ASN A   2      52.028  24.568 -28.981  1.00 34.290          N  
ATOM     15  CA  ASN A   2      51.121  24.864 -27.878  1.00 34.160          C  
ATOM     16  C   ASN A   2      51.396  26.239 -27.279  1.00 33.930          C  
ATOM     17  O   ASN A   2      52.547  26.602 -27.037  1.00 34.080          O  
ATOM     18  CB  ASN A   2      51.188  23.780 -26.820  1.00 47.880          C  
ATOM     19  CG  ASN A   2      50.148  23.958 -25.730  1.00 47.880          C  
ATOM     20  OD1 ASN A   2      49.055  24.471 -26.002  1.00 47.880          O  
ATOM     21  ND2 ASN A   2      50.444  23.528 -24.536  1.00 47.880          N  
ATOM     22  H   ASN A   2      52.637  23.760 -28.910  1.00 41.150          H  
ATOM     23  HA  ASN A   2      50.104  24.888 -28.272  1.00 40.990          H  
ATOM     24 1HB  ASN A   2      51.057  22.803 -27.283  1.00 57.450          H  
ATOM     25 2HB  ASN A   2      52.173  23.798 -26.375  1.00 57.450          H  
ATOM     26 1HD2 ASN A   2      49.777  23.615 -23.799  1.00 57.450          H  
ATOM     27 2HD2 ASN A   2      51.323  23.078 -24.358  1.00 57.450          H  
ATOM     28  N   SER A   3      50.336  27.009 -27.054  1.00 33.620          N  
ATOM     29  CA  SER A   3      50.448  28.342 -26.468  1.00 33.420          C  
ATOM     30  C   SER A   3      51.119  28.353 -25.110  1.00 32.870          C  
ATOM     31  O   SER A   3      50.864  27.472 -24.267  1.00 32.750          O  
ATOM     32  CB  SER A   3      49.086  28.976 -26.314  1.00 46.870          C  
ATOM     33  OG  SER A   3      49.190  30.192 -25.613  1.00 46.870          O  
ATOM     34  H   SER A   3      49.420  26.666 -27.314  1.00 40.340          H  
ATOM     35  HA  SER A   3      51.046  28.958 -27.143  1.00 40.100          H  
ATOM     36 1HB  SER A   3      48.657  29.155 -27.298  1.00 56.240          H  
ATOM     37 2HB  SER A   3      48.422  28.295 -25.781  1.00 56.240          H  
ATOM     38  HG  SER A   3      48.306  30.580 -25.639  1.00 56.240          H  
ATOM     39  N   GLN A   4      51.935  29.393 -24.875  1.00 32.620          N  
ATOM     40  CA  GLN A   4      52.659  29.577 -23.620  1.00 32.180          C  
ATOM     41  C   GLN A   4      51.707  29.707 -22.435  1.00 31.830          C  
ATOM     42  O   GLN A   4      52.077  29.448 -21.283  1.00 31.350          O  
ATOM     43  CB  GLN A   4      53.602  30.792 -23.693  1.00 45.230          C  
ATOM     44  CG  GLN A   4      52.934  32.177 -23.821  1.00 45.230          C  
ATOM     45  CD  GLN A   4      52.677  32.563 -25.261  1.00 45.230          C  
ATOM     46  OE1 GLN A   4      52.456  31.685 -26.108  1.00 45.230          O  
ATOM     47  NE2 GLN A   4      52.709  33.859 -25.554  1.00 45.230          N  
ATOM     48  H   GLN A   4      52.072  30.075 -25.625  1.00 39.140          H  
ATOM     49  HA  GLN A   4      53.280  28.713 -23.477  1.00 38.620          H  
ATOM     50 1HB  GLN A   4      54.221  30.814 -22.795  1.00 54.270          H  
ATOM     51 2HB  GLN A   4      54.274  30.670 -24.541  1.00 54.270          H  
ATOM     52 1HG  GLN A   4      51.995  32.205 -23.286  1.00 54.270          H  
ATOM     53 2HG  GLN A   4      53.613  32.917 -23.399  1.00 54.270          H  
ATOM     54 1HE2 GLN A   4      52.545  34.163 -26.496  1.00 54.270          H  
ATOM     55 2HE2 GLN A   4      52.894  34.535 -24.839  1.00 54.270          H  
ATOM     56  N   ALA A   5      50.454  30.064 -22.738  1.00 32.130          N  
ATOM     57  CA  ALA A   5      49.409  30.218 -21.747  1.00 31.930          C  
ATOM     58  C   ALA A   5      49.176  28.919 -20.994  1.00 31.440          C  
ATOM     59  O   ALA A   5      48.832  28.935 -19.811  1.00 31.280          O  
ATOM     60  CB  ALA A   5      48.119  30.649 -22.416  1.00 44.780          C  
ATOM     61  H   ALA A   5      50.228  30.232 -23.720  1.00 38.560          H  
ATOM     62  HA  ALA A   5      49.724  30.978 -21.033  1.00 38.320          H  
ATOM     63 1HB  ALA A   5      47.346  30.778 -21.660  1.00 53.740          H  
ATOM     64 2HB  ALA A   5      48.280  31.588 -22.941  1.00 53.740          H  
ATOM     65 3HB  ALA A   5      47.809  29.882 -23.124  1.00 53.740          H  
ATOM     66  N   ASN A   6      49.327  27.785 -21.687  1.00 31.310          N  
ATOM     67  CA  ASN A   6      49.091  26.502 -21.070  1.00 30.550          C  
ATOM     68  C   ASN A   6      50.429  25.822 -20.798  1.00 29.920          C  
ATOM     69  O   ASN A   6      50.581  25.055 -19.844  1.00 29.720          O  
ATOM     70  CB  ASN A   6      48.222  25.672 -21.985  1.00 43.070          C  
ATOM     71  CG  ASN A   6      46.872  26.334 -22.220  1.00 43.070          C  
ATOM     72  OD1 ASN A   6      46.325  27.043 -21.357  1.00 43.070          O  
ATOM     73  ND2 ASN A   6      46.327  26.120 -23.391  1.00 43.070          N  
ATOM     74  H   ASN A   6      49.629  27.800 -22.661  1.00 37.570          H  
ATOM     75  HA  ASN A   6      48.589  26.648 -20.114  1.00 36.660          H  
ATOM     76 1HB  ASN A   6      48.728  25.542 -22.947  1.00 51.690          H  
ATOM     77 2HB  ASN A   6      48.069  24.681 -21.553  1.00 51.690          H  
ATOM     78 1HD2 ASN A   6      45.443  26.531 -23.613  1.00 51.690          H  
ATOM     79 2HD2 ASN A   6      46.788  25.546 -24.070  1.00 51.690          H  
ATOM     80  N   CYS A   7      51.441  26.147 -21.609  1.00 29.680          N  
ATOM     81  CA  CYS A   7      52.732  25.495 -21.447  1.00 29.180          C  
ATOM     82  C   CYS A   7      53.351  25.812 -20.090  1.00 28.340          C  
ATOM     83  O   CYS A   7      53.950  24.957 -19.457  1.00 28.090          O  
ATOM     84  CB  CYS A   7      53.733  25.935 -22.492  1.00 41.050          C  
ATOM     85  SG  CYS A   7      53.355  25.431 -24.154  1.00 41.050          S  
ATOM     86  H   CYS A   7      51.285  26.796 -22.383  1.00 35.620          H  
ATOM     87  HA  CYS A   7      52.583  24.429 -21.549  1.00 35.020          H  
ATOM     88 1HB  CYS A   7      53.856  26.982 -22.451  1.00 49.260          H  
ATOM     89 2HB  CYS A   7      54.698  25.502 -22.235  1.00 49.260          H  
ATOM     90  HG  CYS A   7      52.310  26.275 -24.359  1.00 49.260          H  
ATOM     91  N   GLY A   8      53.159  27.031 -19.586  1.00 27.970          N  
ATOM     92  CA  GLY A   8      53.778  27.371 -18.312  1.00 27.210          C  
ATOM     93  C   GLY A   8      53.558  26.311 -17.216  1.00 26.400          C  
ATOM     94  O   GLY A   8      54.533  25.800 -16.656  1.00 26.270          O  
ATOM     95  H   GLY A   8      52.655  27.749 -20.120  1.00 33.560          H  
ATOM     96 1HA  GLY A   8      54.844  27.518 -18.467  1.00 32.650          H  
ATOM     97 2HA  GLY A   8      53.376  28.327 -17.972  1.00 32.650          H  
ATOM     98  N   ASN A   9      52.303  25.993 -16.886  1.00 25.930          N  
ATOM     99  CA  ASN A   9      52.061  25.011 -15.839  1.00 25.230          C  
ATOM    100  C   ASN A   9      50.817  24.115 -15.959  1.00 24.580          C  
ATOM    101  O   ASN A   9      50.401  23.549 -14.945  1.00 24.100          O  
ATOM    102  CB  ASN A   9      52.052  25.720 -14.500  1.00 35.600          C  
ATOM    103  CG  ASN A   9      50.969  26.744 -14.380  1.00 35.600          C  
ATOM    104  OD1 ASN A   9      50.355  27.171 -15.371  1.00 35.600          O  
ATOM    105  ND2 ASN A   9      50.714  27.163 -13.167  1.00 35.600          N  
ATOM    106  H   ASN A   9      51.524  26.460 -17.336  1.00 31.120          H  
ATOM    107  HA  ASN A   9      52.914  24.336 -15.832  1.00 30.280          H  
ATOM    108 1HB  ASN A   9      51.920  24.995 -13.712  1.00 42.720          H  
ATOM    109 2HB  ASN A   9      53.016  26.201 -14.337  1.00 42.720          H  
ATOM    110 1HD2 ASN A   9      50.004  27.851 -13.013  1.00 42.720          H  
ATOM    111 2HD2 ASN A   9      51.229  26.795 -12.393  1.00 42.720          H  
ATOM    112  N   MET A  10      50.192  23.971 -17.137  1.00 24.650          N  
ATOM    113  CA  MET A  10      48.976  23.164 -17.182  1.00 24.150          C  
ATOM    114  C   MET A  10      49.114  21.743 -17.665  1.00 23.780          C  
ATOM    115  O   MET A  10      49.829  21.438 -18.614  1.00 24.130          O  
ATOM    116  CB  MET A  10      47.929  23.816 -18.068  1.00 34.010          C  
ATOM    117  CG  MET A  10      47.406  25.129 -17.599  1.00 34.010          C  
ATOM    118  SD  MET A  10      46.426  24.989 -16.082  1.00 34.010          S  
ATOM    119  CE  MET A  10      47.513  25.623 -14.820  1.00 34.010          C  
ATOM    120  H   MET A  10      50.518  24.412 -18.003  1.00 29.580          H  
ATOM    121  HA  MET A  10      48.578  23.104 -16.174  1.00 28.980          H  
ATOM    122 1HB  MET A  10      48.346  23.967 -19.059  1.00 40.810          H  
ATOM    123 2HB  MET A  10      47.082  23.134 -18.175  1.00 40.810          H  
ATOM    124 1HG  MET A  10      48.235  25.816 -17.421  1.00 40.810          H  
ATOM    125 2HG  MET A  10      46.778  25.543 -18.382  1.00 40.810          H  
ATOM    126 1HE  MET A  10      47.004  25.593 -13.860  1.00 40.810          H  
ATOM    127 2HE  MET A  10      48.404  25.031 -14.762  1.00 40.810          H  
ATOM    128 3HE  MET A  10      47.777  26.654 -15.055  1.00 40.810          H  
ATOM    129  N   LEU A  11      48.330  20.883 -17.043  1.00 23.170          N  
ATOM    130  CA  LEU A  11      48.175  19.512 -17.476  1.00 22.850          C  
ATOM    131  C   LEU A  11      46.882  19.455 -18.259  1.00 22.550          C  
ATOM    132  O   LEU A  11      45.912  20.132 -17.910  1.00 22.040          O  
ATOM    133  CB  LEU A  11      48.165  18.540 -16.286  1.00 32.120          C  
ATOM    134  CG  LEU A  11      47.953  17.023 -16.622  1.00 32.120          C  
ATOM    135  CD1 LEU A  11      49.115  16.516 -17.443  1.00 32.120          C  
ATOM    136  CD2 LEU A  11      47.880  16.232 -15.329  1.00 32.120          C  
ATOM    137  H   LEU A  11      47.807  21.204 -16.240  1.00 27.800          H  
ATOM    138  HA  LEU A  11      48.996  19.264 -18.140  1.00 27.420          H  
ATOM    139 1HB  LEU A  11      49.120  18.627 -15.764  1.00 38.540          H  
ATOM    140 2HB  LEU A  11      47.373  18.838 -15.602  1.00 38.540          H  
ATOM    141  HG  LEU A  11      47.030  16.883 -17.188  1.00 38.540          H  
ATOM    142 1HD1 LEU A  11      48.969  15.465 -17.658  1.00 38.540          H  
ATOM    143 2HD1 LEU A  11      49.179  17.042 -18.364  1.00 38.540          H  
ATOM    144 3HD1 LEU A  11      50.042  16.648 -16.890  1.00 38.540          H  
ATOM    145 1HD2 LEU A  11      47.749  15.170 -15.546  1.00 38.540          H  
ATOM    146 2HD2 LEU A  11      48.811  16.375 -14.793  1.00 38.540          H  
ATOM    147 3HD2 LEU A  11      47.047  16.584 -14.722  1.00 38.540          H  
ATOM    148  N   TYR A  12      46.876  18.707 -19.341  1.00 22.840          N  
ATOM    149  CA  TYR A  12      45.699  18.615 -20.177  1.00 22.780          C  
ATOM    150  C   TYR A  12      45.644  17.355 -21.021  1.00 22.490          C  
ATOM    151  O   TYR A  12      46.651  16.681 -21.246  1.00 22.360          O  
ATOM    152  CB  TYR A  12      45.626  19.866 -21.045  1.00 31.920          C  
ATOM    153  CG  TYR A  12      46.895  20.129 -21.832  1.00 31.920          C  
ATOM    154  CD1 TYR A  12      47.098  19.542 -23.064  1.00 31.920          C  
ATOM    155  CD2 TYR A  12      47.865  20.984 -21.299  1.00 31.920          C  
ATOM    156  CE1 TYR A  12      48.268  19.787 -23.758  1.00 31.920          C  
ATOM    157  CE2 TYR A  12      49.026  21.232 -21.993  1.00 31.920          C  
ATOM    158  CZ  TYR A  12      49.232  20.628 -23.219  1.00 31.920          C  
ATOM    159  OH  TYR A  12      50.396  20.851 -23.918  1.00 31.920          O  
ATOM    160  H   TYR A  12      47.702  18.183 -19.588  1.00 27.410          H  
ATOM    161  HA  TYR A  12      44.821  18.604 -19.529  1.00 27.340          H  
ATOM    162 1HB  TYR A  12      44.792  19.787 -21.743  1.00 38.300          H  
ATOM    163 2HB  TYR A  12      45.433  20.708 -20.407  1.00 38.300          H  
ATOM    164  HD1 TYR A  12      46.342  18.879 -23.485  1.00 38.300          H  
ATOM    165  HD2 TYR A  12      47.707  21.453 -20.328  1.00 38.300          H  
ATOM    166  HE1 TYR A  12      48.432  19.314 -24.726  1.00 38.300          H  
ATOM    167  HE2 TYR A  12      49.784  21.894 -21.565  1.00 38.300          H  
ATOM    168  HH  TYR A  12      50.330  20.441 -24.786  1.00 38.300          H  
ATOM    169  N   GLY A  13      44.448  17.069 -21.526  1.00 22.490          N  
ATOM    170  CA  GLY A  13      44.244  15.916 -22.404  1.00 22.350          C  
ATOM    171  C   GLY A  13      42.789  15.741 -22.823  1.00 22.350          C  
ATOM    172  O   GLY A  13      41.960  16.635 -22.625  1.00 22.540          O  
ATOM    173  H   GLY A  13      43.675  17.695 -21.272  1.00 26.990          H  
ATOM    174 1HA  GLY A  13      44.865  16.032 -23.294  1.00 26.820          H  
ATOM    175 2HA  GLY A  13      44.589  15.015 -21.898  1.00 26.820          H  
ATOM    176  N   LEU A  14      42.499  14.606 -23.466  1.00 22.240          N  
ATOM    177  CA  LEU A  14      41.159  14.307 -23.967  1.00 22.310          C  
ATOM    178  C   LEU A  14      40.760  12.847 -23.754  1.00 21.490          C  
ATOM    179  O   LEU A  14      41.604  11.948 -23.752  1.00 21.220          O  
ATOM    180  CB  LEU A  14      41.041  14.688 -25.456  1.00 31.210          C  
ATOM    181  CG  LEU A  14      41.883  13.873 -26.509  1.00 31.210          C  
ATOM    182  CD1 LEU A  14      41.203  13.991 -27.865  1.00 31.210          C  
ATOM    183  CD2 LEU A  14      43.312  14.428 -26.609  1.00 31.210          C  
ATOM    184  H   LEU A  14      43.229  13.919 -23.600  1.00 26.690          H  
ATOM    185  HA  LEU A  14      40.452  14.914 -23.412  1.00 26.770          H  
ATOM    186 1HB  LEU A  14      39.993  14.583 -25.731  1.00 37.450          H  
ATOM    187 2HB  LEU A  14      41.303  15.741 -25.558  1.00 37.450          H  
ATOM    188  HG  LEU A  14      41.920  12.823 -26.228  1.00 37.450          H  
ATOM    189 1HD1 LEU A  14      41.771  13.438 -28.607  1.00 37.450          H  
ATOM    190 2HD1 LEU A  14      40.204  13.578 -27.801  1.00 37.450          H  
ATOM    191 3HD1 LEU A  14      41.151  15.037 -28.163  1.00 37.450          H  
ATOM    192 1HD2 LEU A  14      43.861  13.858 -27.359  1.00 37.450          H  
ATOM    193 2HD2 LEU A  14      43.276  15.476 -26.906  1.00 37.450          H  
ATOM    194 3HD2 LEU A  14      43.827  14.345 -25.669  1.00 37.450          H  
ATOM    195  N   GLN A  15      39.456  12.629 -23.577  1.00 21.200          N  
ATOM    196  CA  GLN A  15      38.867  11.303 -23.403  1.00 20.500          C  
ATOM    197  C   GLN A  15      37.634  11.107 -24.297  1.00 20.970          C  
ATOM    198  O   GLN A  15      36.956  12.069 -24.669  1.00 21.470          O  
ATOM    199  CB  GLN A  15      38.480  11.095 -21.937  1.00 28.980          C  
ATOM    200  CG  GLN A  15      39.639  11.125 -20.941  1.00 28.980          C  
ATOM    201  CD  GLN A  15      39.154  10.984 -19.510  1.00 28.980          C  
ATOM    202  OE1 GLN A  15      38.379  10.078 -19.185  1.00 28.980          O  
ATOM    203  NE2 GLN A  15      39.606  11.886 -18.646  1.00 28.980          N  
ATOM    204  H   GLN A  15      38.842  13.449 -23.566  1.00 25.440          H  
ATOM    205  HA  GLN A  15      39.608  10.555 -23.685  1.00 24.600          H  
ATOM    206 1HB  GLN A  15      37.811  11.877 -21.647  1.00 34.780          H  
ATOM    207 2HB  GLN A  15      37.945  10.149 -21.827  1.00 34.780          H  
ATOM    208 1HG  GLN A  15      40.325  10.309 -21.164  1.00 34.780          H  
ATOM    209 2HG  GLN A  15      40.152  12.079 -21.028  1.00 34.780          H  
ATOM    210 1HE2 GLN A  15      39.321  11.849 -17.688  1.00 34.780          H  
ATOM    211 2HE2 GLN A  15      40.239  12.603 -18.949  1.00 34.780          H  
ATOM    212  N   TRP A  16      37.323   9.850 -24.625  1.00 20.880          N  
ATOM    213  CA  TRP A  16      36.134   9.557 -25.429  1.00 21.450          C  
ATOM    214  C   TRP A  16      35.040   8.874 -24.618  1.00 20.710          C  
ATOM    215  O   TRP A  16      35.288   7.887 -23.920  1.00 20.180          O  
ATOM    216  CB  TRP A  16      36.485   8.653 -26.621  1.00 29.800          C  
ATOM    217  CG  TRP A  16      37.244   9.305 -27.767  1.00 29.800          C  
ATOM    218  CD1 TRP A  16      36.715   9.663 -28.982  1.00 29.800          C  
ATOM    219  CD2 TRP A  16      38.641   9.694 -27.817  1.00 29.800          C  
ATOM    220  NE1 TRP A  16      37.687  10.218 -29.777  1.00 29.800          N  
ATOM    221  CE2 TRP A  16      38.865  10.253 -29.081  1.00 29.800          C  
ATOM    222  CE3 TRP A  16      39.707   9.616 -26.908  1.00 29.800          C  
ATOM    223  CZ2 TRP A  16      40.100  10.728 -29.456  1.00 29.800          C  
ATOM    224  CZ3 TRP A  16      40.940  10.095 -27.287  1.00 29.800          C  
ATOM    225  CH2 TRP A  16      41.133  10.633 -28.526  1.00 29.800          C  
ATOM    226  H   TRP A  16      37.902   9.090 -24.302  1.00 25.060          H  
ATOM    227  HA  TRP A  16      35.754  10.490 -25.817  1.00 25.740          H  
ATOM    228 1HB  TRP A  16      37.072   7.807 -26.268  1.00 35.760          H  
ATOM    229 2HB  TRP A  16      35.559   8.249 -27.031  1.00 35.760          H  
ATOM    230  HD1 TRP A  16      35.682   9.529 -29.280  1.00 35.760          H  
ATOM    231  HE1 TRP A  16      37.544  10.567 -30.722  1.00 35.760          H  
ATOM    232  HE3 TRP A  16      39.574   9.187 -25.927  1.00 35.760          H  
ATOM    233  HZ2 TRP A  16      40.279  11.163 -30.437  1.00 35.760          H  
ATOM    234  HZ3 TRP A  16      41.760  10.033 -26.571  1.00 35.760          H  
ATOM    235  HH2 TRP A  16      42.123  10.998 -28.789  1.00 35.760          H  
ATOM    236  N   PHE A  17      33.819   9.385 -24.763  1.00 20.760          N  
ATOM    237  CA  PHE A  17      32.645   8.842 -24.079  1.00 20.210          C  
ATOM    238  C   PHE A  17      31.551   8.549 -25.097  1.00 21.150          C  
ATOM    239  O   PHE A  17      30.898   9.470 -25.579  1.00 21.830          O  
ATOM    240  CB  PHE A  17      32.157   9.846 -23.033  1.00 28.510          C  
ATOM    241  CG  PHE A  17      33.200  10.151 -21.996  1.00 28.510          C  
ATOM    242  CD1 PHE A  17      34.054  11.231 -22.155  1.00 28.510          C  
ATOM    243  CD2 PHE A  17      33.353   9.352 -20.880  1.00 28.510          C  
ATOM    244  CE1 PHE A  17      35.020  11.498 -21.224  1.00 28.510          C  
ATOM    245  CE2 PHE A  17      34.332   9.625 -19.950  1.00 28.510          C  
ATOM    246  CZ  PHE A  17      35.165  10.701 -20.130  1.00 28.510          C  
ATOM    247  H   PHE A  17      33.734  10.219 -25.354  1.00 24.910          H  
ATOM    248  HA  PHE A  17      32.921   7.911 -23.583  1.00 24.250          H  
ATOM    249 1HB  PHE A  17      31.875  10.783 -23.523  1.00 34.220          H  
ATOM    250 2HB  PHE A  17      31.276   9.462 -22.534  1.00 34.220          H  
ATOM    251  HD1 PHE A  17      33.950  11.865 -23.035  1.00 34.220          H  
ATOM    252  HD2 PHE A  17      32.698   8.493 -20.739  1.00 34.220          H  
ATOM    253  HE1 PHE A  17      35.679  12.337 -21.347  1.00 34.220          H  
ATOM    254  HE2 PHE A  17      34.451   8.988 -19.076  1.00 34.220          H  
ATOM    255  HZ  PHE A  17      35.943  10.921 -19.396  1.00 34.220          H  
ATOM    256  N   THR A  18      31.374   7.281 -25.478  1.00 21.220          N  
ATOM    257  CA  THR A  18      30.427   6.935 -26.555  1.00 22.140          C  
ATOM    258  C   THR A  18      30.690   7.831 -27.769  1.00 22.990          C  
ATOM    259  O   THR A  18      29.785   8.407 -28.373  1.00 23.840          O  
ATOM    260  CB  THR A  18      28.955   7.037 -26.103  1.00 30.630          C  
ATOM    261  OG1 THR A  18      28.813   6.452 -24.803  1.00 30.630          O  
ATOM    262  CG2 THR A  18      28.056   6.269 -27.070  1.00 30.630          C  
ATOM    263  H   THR A  18      31.906   6.551 -25.029  1.00 25.460          H  
ATOM    264  HA  THR A  18      30.610   5.904 -26.862  1.00 26.570          H  
ATOM    265  HB  THR A  18      28.659   8.081 -26.066  1.00 36.750          H  
ATOM    266  HG1 THR A  18      27.908   6.570 -24.511  1.00 36.750          H  
ATOM    267 1HG2 THR A  18      27.024   6.341 -26.732  1.00 36.750          H  
ATOM    268 2HG2 THR A  18      28.127   6.676 -28.073  1.00 36.750          H  
ATOM    269 3HG2 THR A  18      28.357   5.224 -27.090  1.00 36.750          H  
ATOM    270  N   ASP A  19      31.978   7.940 -28.077  1.00 22.820          N  
ATOM    271  CA  ASP A  19      32.594   8.718 -29.143  1.00 23.650          C  
ATOM    272  C   ASP A  19      32.534  10.233 -28.966  1.00 23.480          C  
ATOM    273  O   ASP A  19      33.083  10.945 -29.788  1.00 24.100          O  
ATOM    274  CB  ASP A  19      31.969   8.386 -30.505  1.00 32.780          C  
ATOM    275  CG  ASP A  19      32.163   6.952 -30.930  1.00 32.780          C  
ATOM    276  OD1 ASP A  19      33.230   6.419 -30.701  1.00 32.780          O  
ATOM    277  OD2 ASP A  19      31.224   6.375 -31.429  1.00 32.780          O  
ATOM    278  H   ASP A  19      32.600   7.404 -27.491  1.00 27.380          H  
ATOM    279  HA  ASP A  19      33.642   8.431 -29.187  1.00 28.380          H  
ATOM    280 1HB  ASP A  19      30.908   8.619 -30.502  1.00 39.330          H  
ATOM    281 2HB  ASP A  19      32.421   9.020 -31.262  1.00 39.330          H  
ATOM    282  N   GLU A  20      31.964  10.752 -27.888  1.00 22.690          N  
ATOM    283  CA  GLU A  20      31.999  12.193 -27.667  1.00 22.550          C  
ATOM    284  C   GLU A  20      33.379  12.547 -27.211  1.00 22.540          C  
ATOM    285  O   GLU A  20      33.962  11.792 -26.433  1.00 22.010          O  
ATOM    286  CB  GLU A  20      30.984  12.628 -26.624  1.00 31.630          C  
ATOM    287  CG  GLU A  20      30.976  14.120 -26.334  1.00 31.630          C  
ATOM    288  CD  GLU A  20      29.892  14.456 -25.442  1.00 31.630          C  
ATOM    289  OE1 GLU A  20      29.002  13.663 -25.362  1.00 31.630          O  
ATOM    290  OE2 GLU A  20      29.933  15.460 -24.794  1.00 31.630          O  
ATOM    291  H   GLU A  20      31.499  10.167 -27.189  1.00 27.230          H  
ATOM    292  HA  GLU A  20      31.793  12.712 -28.602  1.00 27.060          H  
ATOM    293 1HB  GLU A  20      29.985  12.322 -26.940  1.00 37.950          H  
ATOM    294 2HB  GLU A  20      31.199  12.121 -25.685  1.00 37.950          H  
ATOM    295 1HG  GLU A  20      31.913  14.413 -25.861  1.00 37.950          H  
ATOM    296 2HG  GLU A  20      30.875  14.678 -27.264  1.00 37.950          H  
ATOM    297  N   VAL A  21      33.930  13.669 -27.666  1.00 23.180          N  
ATOM    298  CA  VAL A  21      35.254  14.006 -27.171  1.00 23.220          C  
ATOM    299  C   VAL A  21      35.204  15.090 -26.133  1.00 22.850          C  
ATOM    300  O   VAL A  21      34.696  16.189 -26.346  1.00 23.290          O  
ATOM    301  CB  VAL A  21      36.232  14.356 -28.301  1.00 32.490          C  
ATOM    302  CG1 VAL A  21      37.579  14.794 -27.721  1.00 32.490          C  
ATOM    303  CG2 VAL A  21      36.447  13.134 -29.094  1.00 32.490          C  
ATOM    304  H   VAL A  21      33.406  14.308 -28.280  1.00 27.820          H  
ATOM    305  HA  VAL A  21      35.671  13.125 -26.683  1.00 27.860          H  
ATOM    306  HB  VAL A  21      35.834  15.134 -28.922  1.00 38.990          H  
ATOM    307 1HG1 VAL A  21      38.269  15.001 -28.537  1.00 38.990          H  
ATOM    308 2HG1 VAL A  21      37.469  15.695 -27.115  1.00 38.990          H  
ATOM    309 3HG1 VAL A  21      37.976  13.987 -27.099  1.00 38.990          H  
ATOM    310 1HG2 VAL A  21      37.149  13.323 -29.897  1.00 38.990          H  
ATOM    311 2HG2 VAL A  21      36.848  12.388 -28.423  1.00 38.990          H  
ATOM    312 3HG2 VAL A  21      35.500  12.782 -29.511  1.00 38.990          H  
ATOM    313  N   VAL A  22      35.743  14.762 -24.983  1.00 22.060          N  
ATOM    314  CA  VAL A  22      35.739  15.687 -23.888  1.00 21.740          C  
ATOM    315  C   VAL A  22      37.174  16.052 -23.567  1.00 22.280          C  
ATOM    316  O   VAL A  22      38.041  15.186 -23.413  1.00 22.110          O  
ATOM    317  CB  VAL A  22      34.996  15.083 -22.698  1.00 30.560          C  
ATOM    318  CG1 VAL A  22      34.994  16.023 -21.557  1.00 30.560          C  
ATOM    319  CG2 VAL A  22      33.555  14.760 -23.118  1.00 30.560          C  
ATOM    320  H   VAL A  22      36.154  13.827 -24.875  1.00 26.470          H  
ATOM    321  HA  VAL A  22      35.215  16.587 -24.186  1.00 26.090          H  
ATOM    322  HB  VAL A  22      35.503  14.194 -22.387  1.00 36.680          H  
ATOM    323 1HG1 VAL A  22      34.470  15.570 -20.716  1.00 36.680          H  
ATOM    324 2HG1 VAL A  22      36.008  16.260 -21.263  1.00 36.680          H  
ATOM    325 3HG1 VAL A  22      34.485  16.937 -21.860  1.00 36.680          H  
ATOM    326 1HG2 VAL A  22      33.018  14.323 -22.283  1.00 36.680          H  
ATOM    327 2HG2 VAL A  22      33.050  15.674 -23.431  1.00 36.680          H  
ATOM    328 3HG2 VAL A  22      33.553  14.054 -23.945  1.00 36.680          H  
ATOM    329  N   ALA A  23      37.438  17.345 -23.562  1.00 23.020          N  
ATOM    330  CA  ALA A  23      38.769  17.855 -23.304  1.00 23.630          C  
ATOM    331  C   ALA A  23      38.852  18.422 -21.902  1.00 23.040          C  
ATOM    332  O   ALA A  23      37.893  18.992 -21.369  1.00 22.860          O  
ATOM    333  CB  ALA A  23      39.152  18.892 -24.340  1.00 32.840          C  
ATOM    334  H   ALA A  23      36.652  17.980 -23.708  1.00 27.620          H  
ATOM    335  HA  ALA A  23      39.474  17.031 -23.369  1.00 28.360          H  
ATOM    336 1HB  ALA A  23      40.166  19.239 -24.140  1.00 39.410          H  
ATOM    337 2HB  ALA A  23      39.110  18.442 -25.332  1.00 39.410          H  
ATOM    338 3HB  ALA A  23      38.477  19.722 -24.297  1.00 39.410          H  
ATOM    339  N   TYR A  24      40.026  18.300 -21.307  1.00 22.830          N  
ATOM    340  CA  TYR A  24      40.232  18.803 -19.961  1.00 22.400          C  
ATOM    341  C   TYR A  24      41.403  19.790 -19.929  1.00 23.400          C  
ATOM    342  O   TYR A  24      42.516  19.473 -20.373  1.00 23.610          O  
ATOM    343  CB  TYR A  24      40.462  17.592 -19.044  1.00 31.530          C  
ATOM    344  CG  TYR A  24      39.268  16.590 -19.061  1.00 31.530          C  
ATOM    345  CD1 TYR A  24      39.207  15.593 -20.044  1.00 31.530          C  
ATOM    346  CD2 TYR A  24      38.254  16.672 -18.122  1.00 31.530          C  
ATOM    347  CE1 TYR A  24      38.152  14.710 -20.078  1.00 31.530          C  
ATOM    348  CE2 TYR A  24      37.192  15.771 -18.162  1.00 31.530          C  
ATOM    349  CZ  TYR A  24      37.143  14.803 -19.132  1.00 31.530          C  
ATOM    350  OH  TYR A  24      36.090  13.927 -19.175  1.00 31.530          O  
ATOM    351  H   TYR A  24      40.783  17.811 -21.791  1.00 27.400          H  
ATOM    352  HA  TYR A  24      39.338  19.337 -19.636  1.00 26.880          H  
ATOM    353 1HB  TYR A  24      41.362  17.059 -19.360  1.00 37.840          H  
ATOM    354 2HB  TYR A  24      40.617  17.931 -18.021  1.00 37.840          H  
ATOM    355  HD1 TYR A  24      39.996  15.514 -20.795  1.00 37.840          H  
ATOM    356  HD2 TYR A  24      38.289  17.443 -17.352  1.00 37.840          H  
ATOM    357  HE1 TYR A  24      38.112  13.955 -20.851  1.00 37.840          H  
ATOM    358  HE2 TYR A  24      36.392  15.836 -17.424  1.00 37.840          H  
ATOM    359  HH  TYR A  24      35.461  14.140 -18.474  1.00 37.840          H  
ATOM    360  N   LEU A  25      41.123  21.006 -19.425  1.00 24.070          N  
ATOM    361  CA  LEU A  25      42.122  22.100 -19.335  1.00 25.140          C  
ATOM    362  C   LEU A  25      41.715  23.256 -18.374  1.00 25.110          C  
ATOM    363  O   LEU A  25      40.619  23.804 -18.480  1.00 25.180          O  
ATOM    364  CB  LEU A  25      42.423  22.650 -20.750  1.00 34.770          C  
ATOM    365  CG  LEU A  25      43.379  23.860 -20.834  1.00 34.770          C  
ATOM    366  CD1 LEU A  25      44.830  23.517 -20.427  1.00 34.770          C  
ATOM    367  CD2 LEU A  25      43.340  24.424 -22.231  1.00 34.770          C  
ATOM    368  H   LEU A  25      40.160  21.140 -19.083  1.00 28.880          H  
ATOM    369  HA  LEU A  25      43.043  21.659 -18.952  1.00 30.170          H  
ATOM    370 1HB  LEU A  25      42.876  21.848 -21.335  1.00 41.720          H  
ATOM    371 2HB  LEU A  25      41.496  22.929 -21.229  1.00 41.720          H  
ATOM    372  HG  LEU A  25      43.030  24.572 -20.161  1.00 41.720          H  
ATOM    373 1HD1 LEU A  25      45.436  24.420 -20.473  1.00 41.720          H  
ATOM    374 2HD1 LEU A  25      44.862  23.123 -19.418  1.00 41.720          H  
ATOM    375 3HD1 LEU A  25      45.227  22.789 -21.114  1.00 41.720          H  
ATOM    376 1HD2 LEU A  25      43.968  25.306 -22.273  1.00 41.720          H  
ATOM    377 2HD2 LEU A  25      43.704  23.678 -22.940  1.00 41.720          H  
ATOM    378 3HD2 LEU A  25      42.314  24.697 -22.482  1.00 41.720          H  
ATOM    379  N   HIS A  26      42.611  23.647 -17.446  1.00 25.030          N  
ATOM    380  CA  HIS A  26      42.371  24.736 -16.459  1.00 25.110          C  
ATOM    381  C   HIS A  26      41.193  24.440 -15.538  1.00 24.910          C  
ATOM    382  O   HIS A  26      40.464  25.343 -15.128  1.00 24.980          O  
ATOM    383  CB  HIS A  26      42.098  26.129 -17.111  1.00 35.120          C  
ATOM    384  CG  HIS A  26      43.246  26.779 -17.845  1.00 35.120          C  
ATOM    385  ND1 HIS A  26      44.321  27.328 -17.188  1.00 35.120          N  
ATOM    386  CD2 HIS A  26      43.473  26.981 -19.160  1.00 35.120          C  
ATOM    387  CE1 HIS A  26      45.177  27.805 -18.075  1.00 35.120          C  
ATOM    388  NE2 HIS A  26      44.689  27.593 -19.271  1.00 35.120          N  
ATOM    389  H   HIS A  26      43.494  23.154 -17.390  1.00 30.040          H  
ATOM    390  HA  HIS A  26      43.254  24.842 -15.829  1.00 30.130          H  
ATOM    391 1HB  HIS A  26      41.258  26.064 -17.798  1.00 42.150          H  
ATOM    392 2HB  HIS A  26      41.804  26.823 -16.328  1.00 42.150          H  
ATOM    393  HD2 HIS A  26      42.829  26.698 -19.983  1.00 42.150          H  
ATOM    394  HE1 HIS A  26      46.137  28.279 -17.856  1.00 42.150          H  
ATOM    395  HE2 HIS A  26      45.150  27.825 -20.154  1.00 42.150          H  
ATOM    396  N   GLY A  27      40.980  23.165 -15.233  1.00 24.750          N  
ATOM    397  CA  GLY A  27      39.909  22.746 -14.341  1.00 24.360          C  
ATOM    398  C   GLY A  27      38.551  22.674 -15.039  1.00 24.040          C  
ATOM    399  O   GLY A  27      37.550  22.304 -14.421  1.00 23.810          O  
ATOM    400  H   GLY A  27      41.610  22.459 -15.583  1.00 29.700          H  
ATOM    401 1HA  GLY A  27      40.152  21.769 -13.923  1.00 29.230          H  
ATOM    402 2HA  GLY A  27      39.847  23.440 -13.504  1.00 29.230          H  
ATOM    403  N   ALA A  28      38.503  23.019 -16.323  1.00 24.080          N  
ATOM    404  CA  ALA A  28      37.263  23.031 -17.062  1.00 23.850          C  
ATOM    405  C   ALA A  28      37.111  21.799 -17.930  1.00 23.220          C  
ATOM    406  O   ALA A  28      38.089  21.217 -18.422  1.00 23.380          O  
ATOM    407  CB  ALA A  28      37.198  24.285 -17.900  1.00 33.480          C  
ATOM    408  H   ALA A  28      39.344  23.322 -16.816  1.00 28.900          H  
ATOM    409  HA  ALA A  28      36.438  23.037 -16.351  1.00 28.620          H  
ATOM    410 1HB  ALA A  28      36.260  24.321 -18.453  1.00 40.180          H  
ATOM    411 2HB  ALA A  28      37.278  25.157 -17.252  1.00 40.180          H  
ATOM    412 3HB  ALA A  28      38.021  24.275 -18.577  1.00 40.180          H  
ATOM    413  N   ILE A  29      35.856  21.426 -18.142  1.00 22.570          N  
ATOM    414  CA  ILE A  29      35.519  20.315 -19.006  1.00 22.080          C  
ATOM    415  C   ILE A  29      34.863  20.874 -20.258  1.00 22.760          C  
ATOM    416  O   ILE A  29      33.852  21.574 -20.176  1.00 22.870          O  
ATOM    417  CB  ILE A  29      34.565  19.330 -18.296  1.00 31.110          C  
ATOM    418  CG1 ILE A  29      35.240  18.811 -17.006  1.00 31.110          C  
ATOM    419  CG2 ILE A  29      34.269  18.183 -19.220  1.00 31.110          C  
ATOM    420  CD1 ILE A  29      34.365  17.961 -16.110  1.00 31.110          C  
ATOM    421  H   ILE A  29      35.111  21.944 -17.697  1.00 27.080          H  
ATOM    422  HA  ILE A  29      36.429  19.788 -19.301  1.00 26.500          H  
ATOM    423  HB  ILE A  29      33.637  19.836 -18.024  1.00 37.330          H  
ATOM    424 1HG1 ILE A  29      36.104  18.256 -17.279  1.00 37.330          H  
ATOM    425 2HG1 ILE A  29      35.563  19.668 -16.421  1.00 37.330          H  
ATOM    426 1HG2 ILE A  29      33.613  17.473 -18.754  1.00 37.330          H  
ATOM    427 2HG2 ILE A  29      33.797  18.544 -20.132  1.00 37.330          H  
ATOM    428 3HG2 ILE A  29      35.213  17.708 -19.456  1.00 37.330          H  
ATOM    429 1HD1 ILE A  29      34.938  17.670 -15.229  1.00 37.330          H  
ATOM    430 2HD1 ILE A  29      33.491  18.537 -15.800  1.00 37.330          H  
ATOM    431 3HD1 ILE A  29      34.043  17.069 -16.625  1.00 37.330          H  
ATOM    432  N   TYR A  30      35.430  20.558 -21.411  1.00 23.270          N  
ATOM    433  CA  TYR A  30      34.937  21.088 -22.674  1.00 24.020          C  
ATOM    434  C   TYR A  30      34.426  19.936 -23.514  1.00 23.550          C  
ATOM    435  O   TYR A  30      35.068  18.892 -23.574  1.00 23.160          O  
ATOM    436  CB  TYR A  30      36.093  21.732 -23.428  1.00 33.330          C  
ATOM    437  CG  TYR A  30      36.821  22.809 -22.674  1.00 33.330          C  
ATOM    438  CD1 TYR A  30      37.872  22.434 -21.846  1.00 33.330          C  
ATOM    439  CD2 TYR A  30      36.487  24.143 -22.806  1.00 33.330          C  
ATOM    440  CE1 TYR A  30      38.567  23.365 -21.162  1.00 33.330          C  
ATOM    441  CE2 TYR A  30      37.208  25.095 -22.107  1.00 33.330          C  
ATOM    442  CZ  TYR A  30      38.246  24.703 -21.285  1.00 33.330          C  
ATOM    443  OH  TYR A  30      38.977  25.644 -20.581  1.00 33.330          O  
ATOM    444  H   TYR A  30      36.264  19.964 -21.388  1.00 27.920          H  
ATOM    445  HA  TYR A  30      34.126  21.794 -22.495  1.00 28.820          H  
ATOM    446 1HB  TYR A  30      36.801  20.973 -23.680  1.00 39.990          H  
ATOM    447 2HB  TYR A  30      35.726  22.156 -24.360  1.00 39.990          H  
ATOM    448  HD1 TYR A  30      38.141  21.390 -21.737  1.00 39.990          H  
ATOM    449  HD2 TYR A  30      35.670  24.446 -23.459  1.00 39.990          H  
ATOM    450  HE1 TYR A  30      39.375  23.056 -20.515  1.00 39.990          H  
ATOM    451  HE2 TYR A  30      36.958  26.151 -22.204  1.00 39.990          H  
ATOM    452  HH  TYR A  30      39.545  25.188 -19.925  1.00 39.990          H  
ATOM    453  N   ARG A  31      33.359  20.126 -24.283  1.00 23.650          N  
ATOM    454  CA  ARG A  31      32.921  18.985 -25.089  1.00 23.350          C  
ATOM    455  C   ARG A  31      32.719  19.274 -26.564  1.00 24.310          C  
ATOM    456  O   ARG A  31      32.193  20.315 -26.968  1.00 24.920          O  
ATOM    457  CB  ARG A  31      31.636  18.415 -24.529  1.00 32.810          C  
ATOM    458  CG  ARG A  31      30.433  19.348 -24.598  1.00 32.810          C  
ATOM    459  CD  ARG A  31      29.227  18.728 -24.036  1.00 32.810          C  
ATOM    460  NE  ARG A  31      28.049  19.566 -24.252  1.00 32.810          N  
ATOM    461  CZ  ARG A  31      27.575  20.522 -23.414  1.00 32.810          C  
ATOM    462  NH1 ARG A  31      28.154  20.767 -22.247  1.00 32.810          N  
ATOM    463  NH2 ARG A  31      26.512  21.218 -23.766  1.00 32.810          N  
ATOM    464  H   ARG A  31      32.850  21.001 -24.276  1.00 28.380          H  
ATOM    465  HA  ARG A  31      33.673  18.203 -25.029  1.00 28.020          H  
ATOM    466 1HB  ARG A  31      31.382  17.509 -25.082  1.00 39.370          H  
ATOM    467 2HB  ARG A  31      31.788  18.128 -23.489  1.00 39.370          H  
ATOM    468 1HG  ARG A  31      30.641  20.266 -24.053  1.00 39.370          H  
ATOM    469 2HG  ARG A  31      30.203  19.586 -25.636  1.00 39.370          H  
ATOM    470 1HD  ARG A  31      29.062  17.782 -24.544  1.00 39.370          H  
ATOM    471 2HD  ARG A  31      29.348  18.544 -22.971  1.00 39.370          H  
ATOM    472  HE  ARG A  31      27.538  19.403 -25.139  1.00 39.370          H  
ATOM    473 1HH1 ARG A  31      28.967  20.246 -21.956  1.00 39.370          H  
ATOM    474 2HH1 ARG A  31      27.737  21.469 -21.608  1.00 39.370          H  
ATOM    475 1HH2 ARG A  31      26.060  21.042 -24.657  1.00 39.370          H  
ATOM    476 2HH2 ARG A  31      26.154  21.933 -23.146  1.00 39.370          H  
ATOM    477  N   ILE A  32      33.105  18.281 -27.350  1.00 24.500          N  
ATOM    478  CA  ILE A  32      33.002  18.260 -28.792  1.00 25.460          C  
ATOM    479  C   ILE A  32      31.983  17.223 -29.274  1.00 25.110          C  
ATOM    480  O   ILE A  32      32.176  16.006 -29.118  1.00 24.540          O  
ATOM    481  CB  ILE A  32      34.404  17.909 -29.349  1.00 35.260          C  
ATOM    482  CG1 ILE A  32      35.430  18.976 -28.877  1.00 35.260          C  
ATOM    483  CG2 ILE A  32      34.394  17.739 -30.883  1.00 35.260          C  
ATOM    484  CD1 ILE A  32      36.878  18.596 -29.096  1.00 35.260          C  
ATOM    485  H   ILE A  32      33.555  17.487 -26.894  1.00 29.400          H  
ATOM    486  HA  ILE A  32      32.694  19.245 -29.139  1.00 30.550          H  
ATOM    487  HB  ILE A  32      34.706  16.989 -28.903  1.00 42.310          H  
ATOM    488 1HG1 ILE A  32      35.229  19.908 -29.398  1.00 42.310          H  
ATOM    489 2HG1 ILE A  32      35.307  19.142 -27.811  1.00 42.310          H  
ATOM    490 1HG2 ILE A  32      35.376  17.461 -31.240  1.00 42.310          H  
ATOM    491 2HG2 ILE A  32      33.703  16.961 -31.153  1.00 42.310          H  
ATOM    492 3HG2 ILE A  32      34.089  18.672 -31.356  1.00 42.310          H  
ATOM    493 1HD1 ILE A  32      37.517  19.396 -28.724  1.00 42.310          H  
ATOM    494 2HD1 ILE A  32      37.093  17.680 -28.550  1.00 42.310          H  
ATOM    495 3HD1 ILE A  32      37.081  18.444 -30.147  1.00 42.310          H  
ATOM    496  N   SER A  33      30.910  17.698 -29.911  1.00 25.500          N  
ATOM    497  CA  SER A  33      29.897  16.792 -30.444  1.00 25.290          C  
ATOM    498  C   SER A  33      30.660  15.960 -31.455  1.00 26.280          C  
ATOM    499  O   SER A  33      31.567  16.489 -32.094  1.00 27.190          O  
ATOM    500  CB  SER A  33      28.752  17.560 -31.069  1.00 35.490          C  
ATOM    501  OG  SER A  33      28.104  18.358 -30.103  1.00 35.490          O  
ATOM    502  H   SER A  33      30.786  18.698 -30.002  1.00 30.600          H  
ATOM    503  HA  SER A  33      29.514  16.146 -29.648  1.00 30.350          H  
ATOM    504 1HB  SER A  33      29.137  18.191 -31.868  1.00 42.590          H  
ATOM    505 2HB  SER A  33      28.040  16.866 -31.511  1.00 42.590          H  
ATOM    506  HG  SER A  33      27.635  17.739 -29.480  1.00 42.590          H  
ATOM    507  N   PHE A  34      30.337  14.683 -31.627  1.00 26.170          N  
ATOM    508  CA  PHE A  34      31.204  13.898 -32.500  1.00 27.140          C  
ATOM    509  C   PHE A  34      30.477  12.697 -33.096  1.00 27.110          C  
ATOM    510  O   PHE A  34      29.773  11.978 -32.385  1.00 26.360          O  
ATOM    511  CB  PHE A  34      32.333  13.413 -31.583  1.00 37.610          C  
ATOM    512  CG  PHE A  34      33.640  12.959 -32.118  1.00 37.610          C  
ATOM    513  CD1 PHE A  34      34.673  13.870 -32.208  1.00 37.610          C  
ATOM    514  CD2 PHE A  34      33.879  11.652 -32.481  1.00 37.610          C  
ATOM    515  CE1 PHE A  34      35.916  13.485 -32.647  1.00 37.610          C  
ATOM    516  CE2 PHE A  34      35.113  11.261 -32.913  1.00 37.610          C  
ATOM    517  CZ  PHE A  34      36.137  12.177 -32.996  1.00 37.610          C  
ATOM    518  H   PHE A  34      29.566  14.259 -31.126  1.00 31.400          H  
ATOM    519  HA  PHE A  34      31.573  14.525 -33.303  1.00 32.570          H  
ATOM    520 1HB  PHE A  34      32.547  14.194 -30.863  1.00 45.130          H  
ATOM    521 2HB  PHE A  34      31.929  12.596 -31.018  1.00 45.130          H  
ATOM    522  HD1 PHE A  34      34.489  14.902 -31.913  1.00 45.130          H  
ATOM    523  HD2 PHE A  34      33.071  10.923 -32.410  1.00 45.130          H  
ATOM    524  HE1 PHE A  34      36.723  14.212 -32.712  1.00 45.130          H  
ATOM    525  HE2 PHE A  34      35.291  10.232 -33.199  1.00 45.130          H  
ATOM    526  HZ  PHE A  34      37.117  11.857 -33.349  1.00 45.130          H  
ATOM    527  N   GLU A  35      30.638  12.475 -34.393  1.00 28.000          N  
ATOM    528  CA  GLU A  35      30.035  11.318 -35.048  1.00 28.160          C  
ATOM    529  C   GLU A  35      30.985  10.132 -34.915  1.00 27.840          C  
ATOM    530  O   GLU A  35      32.198  10.304 -34.783  1.00 28.110          O  
ATOM    531  CB  GLU A  35      29.726  11.591 -36.522  1.00 39.360          C  
ATOM    532  CG  GLU A  35      28.733  12.747 -36.767  1.00 39.360          C  
ATOM    533  CD  GLU A  35      28.439  13.034 -38.257  1.00 39.360          C  
ATOM    534  OE1 GLU A  35      29.370  13.209 -39.037  1.00 39.360          O  
ATOM    535  OE2 GLU A  35      27.281  13.072 -38.601  1.00 39.360          O  
ATOM    536  H   GLU A  35      31.213  13.112 -34.936  1.00 33.600          H  
ATOM    537  HA  GLU A  35      29.102  11.069 -34.542  1.00 33.790          H  
ATOM    538 1HB  GLU A  35      30.615  11.752 -37.043  1.00 47.230          H  
ATOM    539 2HB  GLU A  35      29.281  10.696 -36.956  1.00 47.230          H  
ATOM    540 1HG  GLU A  35      27.797  12.510 -36.264  1.00 47.230          H  
ATOM    541 2HG  GLU A  35      29.135  13.649 -36.305  1.00 47.230          H  
ATOM    542  N   ASN A  36      30.466   8.918 -35.046  1.00 27.330          N  
ATOM    543  CA  ASN A  36      31.290   7.717 -34.931  1.00 27.110          C  
ATOM    544  C   ASN A  36      32.175   7.452 -36.147  1.00 27.610          C  
ATOM    545  O   ASN A  36      32.901   6.460 -36.200  1.00 27.710          O  
ATOM    546  CB  ASN A  36      30.394   6.537 -34.680  1.00 38.040          C  
ATOM    547  CG  ASN A  36      29.471   6.345 -35.810  1.00 38.040          C  
ATOM    548  OD1 ASN A  36      28.935   7.347 -36.323  1.00 38.040          O  
ATOM    549  ND2 ASN A  36      29.264   5.125 -36.220  1.00 38.040          N  
ATOM    550  H   ASN A  36      29.467   8.802 -35.202  1.00 32.800          H  
ATOM    551  HA  ASN A  36      31.941   7.841 -34.064  1.00 32.530          H  
ATOM    552 1HB  ASN A  36      30.995   5.638 -34.536  1.00 45.650          H  
ATOM    553 2HB  ASN A  36      29.822   6.699 -33.764  1.00 45.650          H  
ATOM    554 1HD2 ASN A  36      28.647   4.950 -36.987  1.00 45.650          H  
ATOM    555 2HD2 ASN A  36      29.729   4.364 -35.767  1.00 45.650          H  
ATOM    556  N   LYS A  37      32.116   8.346 -37.118  1.00 27.960          N  
ATOM    557  CA  LYS A  37      32.931   8.277 -38.308  1.00 28.550          C  
ATOM    558  C   LYS A  37      34.164   9.187 -38.232  1.00 28.740          C  
ATOM    559  O   LYS A  37      35.065   9.101 -39.083  1.00 29.530          O  
ATOM    560  CB  LYS A  37      32.089   8.644 -39.524  1.00 39.730          C  
ATOM    561  CG  LYS A  37      30.961   7.663 -39.800  1.00 39.730          C  
ATOM    562  CD  LYS A  37      30.156   8.063 -41.024  1.00 39.730          C  
ATOM    563  CE  LYS A  37      29.032   7.071 -41.293  1.00 39.730          C  
ATOM    564  NZ  LYS A  37      28.209   7.468 -42.471  1.00 39.730          N  
ATOM    565  H   LYS A  37      31.459   9.109 -37.020  1.00 33.550          H  
ATOM    566  HA  LYS A  37      33.279   7.250 -38.424  1.00 34.260          H  
ATOM    567 1HB  LYS A  37      31.649   9.632 -39.373  1.00 47.680          H  
ATOM    568 2HB  LYS A  37      32.724   8.696 -40.409  1.00 47.680          H  
ATOM    569 1HG  LYS A  37      31.382   6.670 -39.954  1.00 47.680          H  
ATOM    570 2HG  LYS A  37      30.300   7.622 -38.933  1.00 47.680          H  
ATOM    571 1HD  LYS A  37      29.726   9.055 -40.870  1.00 47.680          H  
ATOM    572 2HD  LYS A  37      30.812   8.100 -41.895  1.00 47.680          H  
ATOM    573 1HE  LYS A  37      29.461   6.088 -41.478  1.00 47.680          H  
ATOM    574 2HE  LYS A  37      28.388   7.017 -40.414  1.00 47.680          H  
ATOM    575 1HZ  LYS A  37      27.476   6.788 -42.616  1.00 47.680          H  
ATOM    576 2HZ  LYS A  37      27.796   8.376 -42.305  1.00 47.680          H  
ATOM    577 3HZ  LYS A  37      28.794   7.511 -43.294  1.00 47.680          H  
ATOM    578  N   TRP A  38      34.248  10.064 -37.220  1.00 28.050          N  
ATOM    579  CA  TRP A  38      35.332  11.050 -37.219  1.00 28.240          C  
ATOM    580  C   TRP A  38      36.622  10.491 -36.640  1.00 27.970          C  
ATOM    581  O   TRP A  38      37.153  10.983 -35.645  1.00 27.730          O  
ATOM    582  CB  TRP A  38      34.940  12.272 -36.397  1.00 39.460          C  
ATOM    583  CG  TRP A  38      33.782  13.056 -36.890  1.00 39.460          C  
ATOM    584  CD1 TRP A  38      32.939  12.767 -37.909  1.00 39.460          C  
ATOM    585  CD2 TRP A  38      33.303  14.286 -36.318  1.00 39.460          C  
ATOM    586  NE1 TRP A  38      31.965  13.717 -37.989  1.00 39.460          N  
ATOM    587  CE2 TRP A  38      32.171  14.650 -37.027  1.00 39.460          C  
ATOM    588  CE3 TRP A  38      33.734  15.083 -35.273  1.00 39.460          C  
ATOM    589  CZ2 TRP A  38      31.445  15.781 -36.715  1.00 39.460          C  
ATOM    590  CZ3 TRP A  38      33.023  16.219 -34.955  1.00 39.460          C  
ATOM    591  CH2 TRP A  38      31.901  16.560 -35.656  1.00 39.460          C  
ATOM    592  H   TRP A  38      33.554  10.077 -36.463  1.00 33.660          H  
ATOM    593  HA  TRP A  38      35.519  11.361 -38.246  1.00 33.890          H  
ATOM    594 1HB  TRP A  38      34.664  11.939 -35.428  1.00 47.350          H  
ATOM    595 2HB  TRP A  38      35.792  12.938 -36.291  1.00 47.350          H  
ATOM    596  HD1 TRP A  38      32.989  11.902 -38.555  1.00 47.350          H  
ATOM    597  HE1 TRP A  38      31.162  13.705 -38.662  1.00 47.350          H  
ATOM    598  HE3 TRP A  38      34.616  14.816 -34.720  1.00 47.350          H  
ATOM    599  HZ2 TRP A  38      30.548  16.060 -37.270  1.00 47.350          H  
ATOM    600  HZ3 TRP A  38      33.370  16.834 -34.124  1.00 47.350          H  
ATOM    601  HH2 TRP A  38      31.354  17.461 -35.374  1.00 47.350          H  
ATOM    602  N   PHE A  39      37.123   9.461 -37.303  1.00 28.070          N  
ATOM    603  CA  PHE A  39      38.337   8.775 -36.942  1.00 27.930          C  
ATOM    604  C   PHE A  39      39.131   8.742 -38.208  1.00 28.210          C  
ATOM    605  O   PHE A  39      40.310   8.356 -38.241  1.00 28.290          O  
ATOM    606  CB  PHE A  39      38.044   7.392 -36.373  1.00 39.160          C  
ATOM    607  CG  PHE A  39      37.207   7.442 -35.100  1.00 39.160          C  
ATOM    608  CD1 PHE A  39      35.852   7.163 -35.121  1.00 39.160          C  
ATOM    609  CD2 PHE A  39      37.790   7.774 -33.874  1.00 39.160          C  
ATOM    610  CE1 PHE A  39      35.111   7.204 -33.956  1.00 39.160          C  
ATOM    611  CE2 PHE A  39      37.039   7.817 -32.716  1.00 39.160          C  
ATOM    612  CZ  PHE A  39      35.698   7.527 -32.765  1.00 39.160          C  
ATOM    613  H   PHE A  39      36.634   9.172 -38.149  1.00 33.680          H  
ATOM    614  HA  PHE A  39      38.886   9.359 -36.203  1.00 33.520          H  
ATOM    615 1HB  PHE A  39      37.504   6.800 -37.112  1.00 46.990          H  
ATOM    616 2HB  PHE A  39      38.977   6.878 -36.153  1.00 46.990          H  
ATOM    617  HD1 PHE A  39      35.365   6.899 -36.064  1.00 46.990          H  
ATOM    618  HD2 PHE A  39      38.857   8.001 -33.834  1.00 46.990          H  
ATOM    619  HE1 PHE A  39      34.055   6.969 -33.976  1.00 46.990          H  
ATOM    620  HE2 PHE A  39      37.508   8.073 -31.764  1.00 46.990          H  
ATOM    621  HZ  PHE A  39      35.093   7.549 -31.852  1.00 46.990          H  
ATOM    622  N   GLY A  40      38.448   9.170 -39.275  1.00 28.440          N  
ATOM    623  CA  GLY A  40      39.106   9.215 -40.566  1.00 28.800          C  
ATOM    624  C   GLY A  40      40.330  10.069 -40.302  1.00 29.210          C  
ATOM    625  O   GLY A  40      40.222  11.141 -39.701  1.00 29.250          O  
ATOM    626  H   GLY A  40      37.458   9.420 -39.152  1.00 34.130          H  
ATOM    627 1HA  GLY A  40      39.385   8.215 -40.897  1.00 34.560          H  
ATOM    628 2HA  GLY A  40      38.460   9.673 -41.314  1.00 34.560          H  
ATOM    629  N   THR A  41      41.484   9.609 -40.747  1.00 29.630          N  
ATOM    630  CA  THR A  41      42.717  10.303 -40.440  1.00 30.070          C  
ATOM    631  C   THR A  41      43.462  10.884 -41.619  1.00 30.330          C  
ATOM    632  O   THR A  41      43.726  10.215 -42.616  1.00 30.790          O  
ATOM    633  CB  THR A  41      43.614   9.339 -39.637  1.00 41.920          C  
ATOM    634  OG1 THR A  41      42.944   9.011 -38.395  1.00 41.920          O  
ATOM    635  CG2 THR A  41      44.991   9.944 -39.332  1.00 41.920          C  
ATOM    636  H   THR A  41      41.512   8.741 -41.261  1.00 35.560          H  
ATOM    637  HA  THR A  41      42.472  11.132 -39.778  1.00 36.080          H  
ATOM    638  HB  THR A  41      43.751   8.424 -40.212  1.00 50.310          H  
ATOM    639  HG1 THR A  41      42.022   8.656 -38.561  1.00 50.310          H  
ATOM    640 1HG2 THR A  41      45.568   9.227 -38.770  1.00 50.310          H  
ATOM    641 2HG2 THR A  41      45.520  10.176 -40.253  1.00 50.310          H  
ATOM    642 3HG2 THR A  41      44.865  10.849 -38.745  1.00 50.310          H  
ATOM    643  N   VAL A  42      43.821  12.151 -41.455  1.00 30.110          N  
ATOM    644  CA  VAL A  42      44.601  12.921 -42.412  1.00 30.320          C  
ATOM    645  C   VAL A  42      46.069  12.813 -42.035  1.00 30.370          C  
ATOM    646  O   VAL A  42      46.948  12.683 -42.886  1.00 30.670          O  
ATOM    647  CB  VAL A  42      44.151  14.394 -42.415  1.00 42.360          C  
ATOM    648  CG1 VAL A  42      45.048  15.231 -43.334  1.00 42.360          C  
ATOM    649  CG2 VAL A  42      42.699  14.459 -42.874  1.00 42.360          C  
ATOM    650  H   VAL A  42      43.526  12.595 -40.596  1.00 36.130          H  
ATOM    651  HA  VAL A  42      44.458  12.500 -43.408  1.00 36.380          H  
ATOM    652  HB  VAL A  42      44.236  14.803 -41.410  1.00 50.840          H  
ATOM    653 1HG1 VAL A  42      44.713  16.267 -43.320  1.00 50.840          H  
ATOM    654 2HG1 VAL A  42      46.084  15.190 -42.996  1.00 50.840          H  
ATOM    655 3HG1 VAL A  42      44.988  14.843 -44.351  1.00 50.840          H  
ATOM    656 1HG2 VAL A  42      42.360  15.495 -42.873  1.00 50.840          H  
ATOM    657 2HG2 VAL A  42      42.622  14.052 -43.882  1.00 50.840          H  
ATOM    658 3HG2 VAL A  42      42.072  13.874 -42.202  1.00 50.840          H  
ATOM    659  N   THR A  43      46.308  12.937 -40.740  1.00 30.160          N  
ATOM    660  CA  THR A  43      47.621  12.911 -40.137  1.00 30.220          C  
ATOM    661  C   THR A  43      47.518  12.515 -38.689  1.00 30.410          C  
ATOM    662  O   THR A  43      46.479  12.713 -38.055  1.00 30.470          O  
ATOM    663  CB  THR A  43      48.330  14.264 -40.237  1.00 42.280          C  
ATOM    664  OG1 THR A  43      49.637  14.143 -39.645  1.00 42.280          O  
ATOM    665  CG2 THR A  43      47.532  15.344 -39.518  1.00 42.280          C  
ATOM    666  H   THR A  43      45.517  13.037 -40.129  1.00 36.190          H  
ATOM    667  HA  THR A  43      48.226  12.165 -40.650  1.00 36.260          H  
ATOM    668  HB  THR A  43      48.439  14.531 -41.290  1.00 50.740          H  
ATOM    669  HG1 THR A  43      50.188  14.881 -39.948  1.00 50.740          H  
ATOM    670 1HG2 THR A  43      48.054  16.294 -39.607  1.00 50.740          H  
ATOM    671 2HG2 THR A  43      46.547  15.429 -39.973  1.00 50.740          H  
ATOM    672 3HG2 THR A  43      47.422  15.097 -38.464  1.00 50.740          H  
ATOM    673  N   LEU A  44      48.586  11.927 -38.173  1.00 30.590          N  
ATOM    674  CA  LEU A  44      48.673  11.558 -36.770  1.00 30.880          C  
ATOM    675  C   LEU A  44      49.435  12.597 -35.960  1.00 31.330          C  
ATOM    676  O   LEU A  44      49.651  12.424 -34.758  1.00 31.550          O  
ATOM    677  CB  LEU A  44      49.365  10.207 -36.632  1.00 43.120          C  
ATOM    678  CG  LEU A  44      48.696   8.988 -37.281  1.00 43.120          C  
ATOM    679  CD1 LEU A  44      49.626   7.792 -37.136  1.00 43.120          C  
ATOM    680  CD2 LEU A  44      47.373   8.688 -36.584  1.00 43.120          C  
ATOM    681  H   LEU A  44      49.398  11.790 -38.763  1.00 36.710          H  
ATOM    682  HA  LEU A  44      47.668  11.504 -36.363  1.00 37.060          H  
ATOM    683 1HB  LEU A  44      50.361  10.298 -37.047  1.00 51.740          H  
ATOM    684 2HB  LEU A  44      49.448   9.994 -35.575  1.00 51.740          H  
ATOM    685  HG  LEU A  44      48.521   9.179 -38.340  1.00 51.740          H  
ATOM    686 1HD1 LEU A  44      49.169   6.916 -37.593  1.00 51.740          H  
ATOM    687 2HD1 LEU A  44      50.573   8.004 -37.631  1.00 51.740          H  
ATOM    688 3HD1 LEU A  44      49.806   7.598 -36.080  1.00 51.740          H  
ATOM    689 1HD2 LEU A  44      46.915   7.811 -37.042  1.00 51.740          H  
ATOM    690 2HD2 LEU A  44      47.556   8.490 -35.528  1.00 51.740          H  
ATOM    691 3HD2 LEU A  44      46.694   9.528 -36.678  1.00 51.740          H  
ATOM    692  N   GLY A  45      49.843  13.677 -36.615  1.00 31.540          N  
ATOM    693  CA  GLY A  45      50.616  14.703 -35.945  1.00 32.050          C  
ATOM    694  C   GLY A  45      52.084  14.307 -35.880  1.00 32.180          C  
ATOM    695  O   GLY A  45      52.575  13.505 -36.688  1.00 32.550          O  
ATOM    696  H   GLY A  45      49.625  13.777 -37.606  1.00 37.850          H  
ATOM    697 1HA  GLY A  45      50.509  15.646 -36.481  1.00 38.460          H  
ATOM    698 2HA  GLY A  45      50.228  14.856 -34.938  1.00 38.460          H  
ATOM    699  N   ASP A  46      52.823  14.901 -34.951  1.00 31.990          N  
ATOM    700  CA  ASP A  46      54.253  14.653 -34.926  1.00 32.230          C  
ATOM    701  C   ASP A  46      54.553  13.354 -34.201  1.00 31.760          C  
ATOM    702  O   ASP A  46      54.785  13.324 -32.989  1.00 31.540          O  
ATOM    703  CB  ASP A  46      55.000  15.811 -34.263  1.00 45.030          C  
ATOM    704  CG  ASP A  46      56.543  15.694 -34.353  1.00 45.030          C  
ATOM    705  OD1 ASP A  46      57.080  14.618 -34.647  1.00 45.030          O  
ATOM    706  OD2 ASP A  46      57.185  16.714 -34.149  1.00 45.030          O  
ATOM    707  H   ASP A  46      52.400  15.531 -34.286  1.00 38.390          H  
ATOM    708  HA  ASP A  46      54.608  14.562 -35.954  1.00 38.680          H  
ATOM    709 1HB  ASP A  46      54.695  16.751 -34.726  1.00 54.030          H  
ATOM    710 2HB  ASP A  46      54.720  15.862 -33.209  1.00 54.030          H  
ATOM    711  N   MET A  47      54.603  12.278 -34.971  1.00 31.650          N  
ATOM    712  CA  MET A  47      54.786  10.931 -34.440  1.00 31.360          C  
ATOM    713  C   MET A  47      56.182  10.655 -33.927  1.00 31.080          C  
ATOM    714  O   MET A  47      56.438   9.586 -33.351  1.00 31.220          O  
ATOM    715  CB  MET A  47      54.403   9.891 -35.483  1.00 44.020          C  
ATOM    716  CG  MET A  47      52.926   9.836 -35.768  1.00 44.020          C  
ATOM    717  SD  MET A  47      51.950   9.415 -34.293  1.00 44.020          S  
ATOM    718  CE  MET A  47      52.380   7.698 -34.003  1.00 44.020          C  
ATOM    719  H   MET A  47      54.394  12.421 -35.961  1.00 37.980          H  
ATOM    720  HA  MET A  47      54.112  10.824 -33.590  1.00 37.630          H  
ATOM    721 1HB  MET A  47      54.902  10.131 -36.421  1.00 52.820          H  
ATOM    722 2HB  MET A  47      54.751   8.909 -35.182  1.00 52.820          H  
ATOM    723 1HG  MET A  47      52.593  10.811 -36.130  1.00 52.820          H  
ATOM    724 2HG  MET A  47      52.725   9.095 -36.540  1.00 52.820          H  
ATOM    725 1HE  MET A  47      51.834   7.330 -33.135  1.00 52.820          H  
ATOM    726 2HE  MET A  47      52.115   7.104 -34.878  1.00 52.820          H  
ATOM    727 3HE  MET A  47      53.447   7.607 -33.811  1.00 52.820          H  
ATOM    728  N   ARG A  48      57.092  11.639 -34.029  1.00 30.740          N  
ATOM    729  CA  ARG A  48      58.422  11.421 -33.501  1.00 30.500          C  
ATOM    730  C   ARG A  48      58.330  11.476 -31.999  1.00 29.760          C  
ATOM    731  O   ARG A  48      59.226  10.976 -31.316  1.00 29.590          O  
ATOM    732  CB  ARG A  48      59.417  12.471 -33.928  1.00 42.800          C  
ATOM    733  CG  ARG A  48      59.748  12.543 -35.384  1.00 42.800          C  
ATOM    734  CD  ARG A  48      60.684  13.657 -35.609  1.00 42.800          C  
ATOM    735  NE  ARG A  48      60.062  14.916 -35.250  1.00 42.800          N  
ATOM    736  CZ  ARG A  48      60.686  16.111 -35.153  1.00 42.800          C  
ATOM    737  NH1 ARG A  48      61.983  16.232 -35.414  1.00 42.800          N  
ATOM    738  NH2 ARG A  48      59.979  17.162 -34.786  1.00 42.800          N  
ATOM    739  H   ARG A  48      56.865  12.555 -34.456  1.00 36.890          H  
ATOM    740  HA  ARG A  48      58.779  10.437 -33.807  1.00 36.600          H  
ATOM    741 1HB  ARG A  48      59.024  13.426 -33.636  1.00 51.360          H  
ATOM    742 2HB  ARG A  48      60.350  12.323 -33.387  1.00 51.360          H  
ATOM    743 1HG  ARG A  48      60.205  11.613 -35.714  1.00 51.360          H  
ATOM    744 2HG  ARG A  48      58.836  12.735 -35.950  1.00 51.360          H  
ATOM    745 1HD  ARG A  48      61.569  13.518 -34.991  1.00 51.360          H  
ATOM    746 2HD  ARG A  48      60.963  13.695 -36.661  1.00 51.360          H  
ATOM    747  HE  ARG A  48      59.043  14.891 -35.032  1.00 51.360          H  
ATOM    748 1HH1 ARG A  48      62.524  15.429 -35.694  1.00 51.360          H  
ATOM    749 2HH1 ARG A  48      62.431  17.134 -35.334  1.00 51.360          H  
ATOM    750 1HH2 ARG A  48      58.964  17.043 -34.573  1.00 51.360          H  
ATOM    751 2HH2 ARG A  48      60.406  18.065 -34.700  1.00 51.360          H  
ATOM    752  N   ALA A  49      57.182  11.972 -31.486  1.00 29.370          N  
ATOM    753  CA  ALA A  49      56.866  12.155 -30.078  1.00 28.740          C  
ATOM    754  C   ALA A  49      57.006  10.856 -29.315  1.00 28.200          C  
ATOM    755  O   ALA A  49      57.157  10.860 -28.100  1.00 27.980          O  
ATOM    756  CB  ALA A  49      55.463  12.691 -29.927  1.00 40.490          C  
ATOM    757  H   ALA A  49      56.471  12.314 -32.143  1.00 35.240          H  
ATOM    758  HA  ALA A  49      57.546  12.876 -29.661  1.00 34.490          H  
ATOM    759 1HB  ALA A  49      55.242  12.848 -28.872  1.00 48.590          H  
ATOM    760 2HB  ALA A  49      55.384  13.637 -30.465  1.00 48.590          H  
ATOM    761 3HB  ALA A  49      54.757  11.976 -30.346  1.00 48.590          H  
ATOM    762  N   THR A  50      56.968   9.732 -30.020  1.00 28.070          N  
ATOM    763  CA  THR A  50      57.132   8.442 -29.387  1.00 27.670          C  
ATOM    764  C   THR A  50      58.459   8.430 -28.603  1.00 27.470          C  
ATOM    765  O   THR A  50      58.533   7.855 -27.512  1.00 27.530          O  
ATOM    766  CB  THR A  50      57.140   7.307 -30.438  1.00 38.900          C  
ATOM    767  OG1 THR A  50      55.902   7.313 -31.173  1.00 38.900          O  
ATOM    768  CG2 THR A  50      57.289   5.960 -29.738  1.00 38.900          C  
ATOM    769  H   THR A  50      56.838   9.776 -31.035  1.00 33.680          H  
ATOM    770  HA  THR A  50      56.310   8.281 -28.691  1.00 33.200          H  
ATOM    771  HB  THR A  50      57.970   7.454 -31.132  1.00 46.680          H  
ATOM    772  HG1 THR A  50      55.910   8.049 -31.813  1.00 46.680          H  
ATOM    773 1HG2 THR A  50      57.285   5.169 -30.483  1.00 46.680          H  
ATOM    774 2HG2 THR A  50      58.221   5.922 -29.182  1.00 46.680          H  
ATOM    775 3HG2 THR A  50      56.456   5.818 -29.051  1.00 46.680          H  
ATOM    776  N   THR A  51      59.526   9.002 -29.202  1.00 27.340          N  
ATOM    777  CA  THR A  51      60.861   9.040 -28.603  1.00 26.800          C  
ATOM    778  C   THR A  51      61.459  10.461 -28.469  1.00 26.790          C  
ATOM    779  O   THR A  51      62.451  10.656 -27.759  1.00 27.040          O  
ATOM    780  CB  THR A  51      61.849   8.186 -29.420  1.00 37.740          C  
ATOM    781  OG1 THR A  51      61.962   8.725 -30.749  1.00 37.740          O  
ATOM    782  CG2 THR A  51      61.350   6.750 -29.507  1.00 37.740          C  
ATOM    783  H   THR A  51      59.397   9.467 -30.099  1.00 32.810          H  
ATOM    784  HA  THR A  51      60.792   8.620 -27.600  1.00 32.160          H  
ATOM    785  HB  THR A  51      62.825   8.208 -28.937  1.00 45.280          H  
ATOM    786  HG1 THR A  51      62.709   8.318 -31.198  1.00 45.280          H  
ATOM    787 1HG2 THR A  51      62.056   6.156 -30.082  1.00 45.280          H  
ATOM    788 2HG2 THR A  51      61.257   6.337 -28.503  1.00 45.280          H  
ATOM    789 3HG2 THR A  51      60.385   6.729 -29.997  1.00 45.280          H  
ATOM    790  N   LEU A  52      60.866  11.450 -29.143  1.00 26.600          N  
ATOM    791  CA  LEU A  52      61.358  12.831 -29.211  1.00 26.690          C  
ATOM    792  C   LEU A  52      61.456  13.485 -27.839  1.00 26.620          C  
ATOM    793  O   LEU A  52      60.522  13.453 -27.033  1.00 26.390          O  
ATOM    794  CB  LEU A  52      60.409  13.648 -30.106  1.00 37.330          C  
ATOM    795  CG  LEU A  52      60.742  15.069 -30.548  1.00 37.330          C  
ATOM    796  CD1 LEU A  52      61.914  15.070 -31.506  1.00 37.330          C  
ATOM    797  CD2 LEU A  52      59.485  15.646 -31.231  1.00 37.330          C  
ATOM    798  H   LEU A  52      60.063  11.226 -29.718  1.00 31.920          H  
ATOM    799  HA  LEU A  52      62.354  12.812 -29.652  1.00 32.030          H  
ATOM    800 1HB  LEU A  52      60.270  13.103 -31.002  1.00 44.800          H  
ATOM    801 2HB  LEU A  52      59.483  13.714 -29.590  1.00 44.800          H  
ATOM    802  HG  LEU A  52      61.008  15.674 -29.695  1.00 44.800          H  
ATOM    803 1HD1 LEU A  52      62.126  16.093 -31.815  1.00 44.800          H  
ATOM    804 2HD1 LEU A  52      62.789  14.658 -31.020  1.00 44.800          H  
ATOM    805 3HD1 LEU A  52      61.668  14.469 -32.381  1.00 44.800          H  
ATOM    806 1HD2 LEU A  52      59.680  16.666 -31.559  1.00 44.800          H  
ATOM    807 2HD2 LEU A  52      59.215  15.046 -32.093  1.00 44.800          H  
ATOM    808 3HD2 LEU A  52      58.653  15.646 -30.528  1.00 44.800          H  
ATOM    809  N   GLN A  53      62.577  14.161 -27.602  1.00 26.930          N  
ATOM    810  CA  GLN A  53      62.875  14.842 -26.340  1.00 26.970          C  
ATOM    811  C   GLN A  53      61.894  15.946 -25.940  1.00 26.610          C  
ATOM    812  O   GLN A  53      61.955  16.443 -24.818  1.00 26.460          O  
ATOM    813  CB  GLN A  53      64.292  15.443 -26.378  1.00 37.740          C  
ATOM    814  CG  GLN A  53      64.480  16.613 -27.358  1.00 37.740          C  
ATOM    815  CD  GLN A  53      64.871  16.153 -28.738  1.00 37.740          C  
ATOM    816  OE1 GLN A  53      64.532  15.034 -29.145  1.00 37.740          O  
ATOM    817  NE2 GLN A  53      65.576  17.001 -29.469  1.00 37.740          N  
ATOM    818  H   GLN A  53      63.298  14.162 -28.326  1.00 32.320          H  
ATOM    819  HA  GLN A  53      62.854  14.087 -25.553  1.00 32.360          H  
ATOM    820 1HB  GLN A  53      64.556  15.804 -25.383  1.00 45.290          H  
ATOM    821 2HB  GLN A  53      65.008  14.666 -26.641  1.00 45.290          H  
ATOM    822 1HG  GLN A  53      63.580  17.191 -27.431  1.00 45.290          H  
ATOM    823 2HG  GLN A  53      65.282  17.245 -26.980  1.00 45.290          H  
ATOM    824 1HE2 GLN A  53      65.864  16.746 -30.395  1.00 45.290          H  
ATOM    825 2HE2 GLN A  53      65.829  17.897 -29.100  1.00 45.290          H  
ATOM    826  N   THR A  54      61.023  16.356 -26.859  1.00 26.560          N  
ATOM    827  CA  THR A  54      60.055  17.405 -26.604  1.00 26.290          C  
ATOM    828  C   THR A  54      58.695  16.831 -26.196  1.00 26.610          C  
ATOM    829  O   THR A  54      57.755  17.572 -25.865  1.00 27.020          O  
ATOM    830  CB  THR A  54      59.829  18.294 -27.839  1.00 36.910          C  
ATOM    831  OG1 THR A  54      59.235  17.525 -28.870  1.00 36.910          O  
ATOM    832  CG2 THR A  54      61.157  18.814 -28.348  1.00 36.910          C  
ATOM    833  H   THR A  54      61.027  15.909 -27.763  1.00 31.870          H  
ATOM    834  HA  THR A  54      60.445  18.022 -25.811  1.00 31.550          H  
ATOM    835  HB  THR A  54      59.177  19.125 -27.576  1.00 44.300          H  
ATOM    836  HG1 THR A  54      58.904  18.113 -29.561  1.00 44.300          H  
ATOM    837 1HG2 THR A  54      60.987  19.439 -29.225  1.00 44.300          H  
ATOM    838 2HG2 THR A  54      61.640  19.402 -27.569  1.00 44.300          H  
ATOM    839 3HG2 THR A  54      61.792  17.983 -28.624  1.00 44.300          H  
ATOM    840  N   ALA A  55      58.584  15.508 -26.149  1.00 26.500          N  
ATOM    841  CA  ALA A  55      57.316  14.832 -25.906  1.00 26.870          C  
ATOM    842  C   ALA A  55      56.823  14.973 -24.469  1.00 26.900          C  
ATOM    843  O   ALA A  55      56.990  14.079 -23.638  1.00 26.710          O  
ATOM    844  CB  ALA A  55      57.462  13.364 -26.254  1.00 37.470          C  
ATOM    845  H   ALA A  55      59.399  14.929 -26.367  1.00 31.800          H  
ATOM    846  HA  ALA A  55      56.569  15.277 -26.563  1.00 32.240          H  
ATOM    847 1HB  ALA A  55      56.510  12.851 -26.122  1.00 44.960          H  
ATOM    848 2HB  ALA A  55      57.783  13.271 -27.286  1.00 44.960          H  
ATOM    849 3HB  ALA A  55      58.212  12.908 -25.610  1.00 44.960          H  
ATOM    850  N   GLY A  56      56.191  16.118 -24.195  1.00 27.140          N  
ATOM    851  CA  GLY A  56      55.697  16.466 -22.857  1.00 27.270          C  
ATOM    852  C   GLY A  56      56.656  17.414 -22.151  1.00 27.410          C  
ATOM    853  O   GLY A  56      56.520  17.716 -20.967  1.00 27.490          O  
ATOM    854  H   GLY A  56      56.117  16.790 -24.958  1.00 32.570          H  
ATOM    855 1HA  GLY A  56      54.712  16.929 -22.938  1.00 32.720          H  
ATOM    856 2HA  GLY A  56      55.573  15.560 -22.264  1.00 32.720          H  
ATOM    857  N   ALA A  57      57.626  17.927 -22.902  1.00 27.550          N  
ATOM    858  CA  ALA A  57      58.630  18.847 -22.368  1.00 27.840          C  
ATOM    859  C   ALA A  57      58.128  20.280 -22.309  1.00 27.900          C  
ATOM    860  O   ALA A  57      58.846  21.180 -21.881  1.00 28.110          O  
ATOM    861  CB  ALA A  57      59.871  18.818 -23.216  1.00 38.860          C  
ATOM    862  H   ALA A  57      57.673  17.662 -23.888  1.00 33.060          H  
ATOM    863  HA  ALA A  57      58.874  18.523 -21.356  1.00 33.410          H  
ATOM    864 1HB  ALA A  57      60.621  19.482 -22.792  1.00 46.630          H  
ATOM    865 2HB  ALA A  57      60.267  17.802 -23.264  1.00 46.630          H  
ATOM    866 3HB  ALA A  57      59.598  19.164 -24.198  1.00 46.630          H  
ATOM    867  N   LEU A  58      56.917  20.489 -22.797  1.00 27.780          N  
ATOM    868  CA  LEU A  58      56.293  21.795 -22.858  1.00 27.890          C  
ATOM    869  C   LEU A  58      56.017  22.384 -21.489  1.00 27.680          C  
ATOM    870  O   LEU A  58      56.177  23.586 -21.292  1.00 27.340          O  
ATOM    871  CB  LEU A  58      54.946  21.675 -23.576  1.00 39.000          C  
ATOM    872  CG  LEU A  58      54.946  21.341 -25.077  1.00 39.000          C  
ATOM    873  CD1 LEU A  58      53.510  21.047 -25.488  1.00 39.000          C  
ATOM    874  CD2 LEU A  58      55.494  22.518 -25.887  1.00 39.000          C  
ATOM    875  H   LEU A  58      56.412  19.685 -23.128  1.00 33.340          H  
ATOM    876  HA  LEU A  58      56.958  22.472 -23.387  1.00 33.470          H  
ATOM    877 1HB  LEU A  58      54.367  20.905 -23.077  1.00 46.800          H  
ATOM    878 2HB  LEU A  58      54.418  22.619 -23.449  1.00 46.800          H  
ATOM    879  HG  LEU A  58      55.556  20.454 -25.265  1.00 46.800          H  
ATOM    880 1HD1 LEU A  58      53.473  20.804 -26.550  1.00 46.800          H  
ATOM    881 2HD1 LEU A  58      53.128  20.204 -24.910  1.00 46.800          H  
ATOM    882 3HD1 LEU A  58      52.901  21.914 -25.294  1.00 46.800          H  
ATOM    883 1HD2 LEU A  58      55.468  22.271 -26.948  1.00 46.800          H  
ATOM    884 2HD2 LEU A  58      54.884  23.398 -25.711  1.00 46.800          H  
ATOM    885 3HD2 LEU A  58      56.518  22.727 -25.597  1.00 46.800          H  
ATOM    886  N   VAL A  59      55.615  21.528 -20.544  1.00 27.880          N  
ATOM    887  CA  VAL A  59      55.191  21.958 -19.222  1.00 27.870          C  
ATOM    888  C   VAL A  59      56.135  21.462 -18.123  1.00 27.290          C  
ATOM    889  O   VAL A  59      56.311  20.257 -17.936  1.00 27.170          O  
ATOM    890  CB  VAL A  59      53.755  21.398 -18.989  1.00 39.020          C  
ATOM    891  CG1 VAL A  59      53.201  21.790 -17.640  1.00 39.020          C  
ATOM    892  CG2 VAL A  59      52.825  21.869 -20.076  1.00 39.020          C  
ATOM    893  H   VAL A  59      55.565  20.542 -20.765  1.00 33.460          H  
ATOM    894  HA  VAL A  59      55.183  23.041 -19.194  1.00 33.440          H  
ATOM    895  HB  VAL A  59      53.804  20.350 -19.023  1.00 46.830          H  
ATOM    896 1HG1 VAL A  59      52.204  21.364 -17.517  1.00 46.830          H  
ATOM    897 2HG1 VAL A  59      53.812  21.435 -16.876  1.00 46.830          H  
ATOM    898 3HG1 VAL A  59      53.142  22.872 -17.601  1.00 46.830          H  
ATOM    899 1HG2 VAL A  59      51.844  21.447 -19.928  1.00 46.830          H  
ATOM    900 2HG2 VAL A  59      52.760  22.919 -20.023  1.00 46.830          H  
ATOM    901 3HG2 VAL A  59      53.186  21.570 -21.046  1.00 46.830          H  
ATOM    902  N   ASP A  60      56.666  22.391 -17.316  1.00 27.000          N  
ATOM    903  CA  ASP A  60      57.608  22.068 -16.225  1.00 26.540          C  
ATOM    904  C   ASP A  60      57.003  21.145 -15.167  1.00 26.090          C  
ATOM    905  O   ASP A  60      57.709  20.497 -14.397  1.00 26.210          O  
ATOM    906  CB  ASP A  60      58.110  23.336 -15.518  1.00 37.340          C  
ATOM    907  CG  ASP A  60      59.103  24.182 -16.320  1.00 37.340          C  
ATOM    908  OD1 ASP A  60      59.591  23.731 -17.322  1.00 37.340          O  
ATOM    909  OD2 ASP A  60      59.379  25.277 -15.893  1.00 37.340          O  
ATOM    910  H   ASP A  60      56.455  23.369 -17.507  1.00 32.400          H  
ATOM    911  HA  ASP A  60      58.468  21.559 -16.664  1.00 31.850          H  
ATOM    912 1HB  ASP A  60      57.258  23.972 -15.280  1.00 44.810          H  
ATOM    913 2HB  ASP A  60      58.577  23.057 -14.574  1.00 44.810          H  
ATOM    914  N   LEU A  61      55.682  21.137 -15.116  1.00 25.620          N  
ATOM    915  CA  LEU A  61      54.886  20.370 -14.176  1.00 25.100          C  
ATOM    916  C   LEU A  61      54.128  19.233 -14.875  1.00 24.490          C  
ATOM    917  O   LEU A  61      53.091  18.792 -14.380  1.00 24.170          O  
ATOM    918  CB  LEU A  61      53.828  21.288 -13.524  1.00 35.350          C  
ATOM    919  CG  LEU A  61      54.273  22.283 -12.412  1.00 35.350          C  
ATOM    920  CD1 LEU A  61      55.015  23.492 -13.018  1.00 35.350          C  
ATOM    921  CD2 LEU A  61      53.028  22.746 -11.673  1.00 35.350          C  
ATOM    922  H   LEU A  61      55.210  21.711 -15.796  1.00 30.740          H  
ATOM    923  HA  LEU A  61      55.543  19.944 -13.420  1.00 30.120          H  
ATOM    924 1HB  LEU A  61      53.356  21.878 -14.313  1.00 42.420          H  
ATOM    925 2HB  LEU A  61      53.059  20.658 -13.082  1.00 42.420          H  
ATOM    926  HG  LEU A  61      54.947  21.785 -11.715  1.00 42.420          H  
ATOM    927 1HD1 LEU A  61      55.298  24.175 -12.219  1.00 42.420          H  
ATOM    928 2HD1 LEU A  61      55.900  23.175 -13.518  1.00 42.420          H  
ATOM    929 3HD1 LEU A  61      54.371  24.011 -13.720  1.00 42.420          H  
ATOM    930 1HD2 LEU A  61      53.309  23.441 -10.883  1.00 42.420          H  
ATOM    931 2HD2 LEU A  61      52.354  23.237 -12.366  1.00 42.420          H  
ATOM    932 3HD2 LEU A  61      52.523  21.886 -11.236  1.00 42.420          H  
ATOM    933  N   TRP A  62      54.611  18.763 -16.027  1.00 24.430          N  
ATOM    934  CA  TRP A  62      53.927  17.678 -16.728  1.00 23.960          C  
ATOM    935  C   TRP A  62      54.077  16.332 -16.016  1.00 23.740          C  
ATOM    936  O   TRP A  62      55.169  15.950 -15.585  1.00 23.920          O  
ATOM    937  CB  TRP A  62      54.478  17.494 -18.141  1.00 33.730          C  
ATOM    938  CG  TRP A  62      53.638  16.608 -18.999  1.00 33.730          C  
ATOM    939  CD1 TRP A  62      53.857  15.305 -19.326  1.00 33.730          C  
ATOM    940  CD2 TRP A  62      52.414  16.992 -19.671  1.00 33.730          C  
ATOM    941  NE1 TRP A  62      52.854  14.852 -20.151  1.00 33.730          N  
ATOM    942  CE2 TRP A  62      51.964  15.876 -20.369  1.00 33.730          C  
ATOM    943  CE3 TRP A  62      51.677  18.183 -19.733  1.00 33.730          C  
ATOM    944  CZ2 TRP A  62      50.802  15.909 -21.127  1.00 33.730          C  
ATOM    945  CZ3 TRP A  62      50.529  18.220 -20.486  1.00 33.730          C  
ATOM    946  CH2 TRP A  62      50.094  17.117 -21.169  1.00 33.730          C  
ATOM    947  H   TRP A  62      55.447  19.180 -16.448  1.00 29.320          H  
ATOM    948  HA  TRP A  62      52.865  17.919 -16.787  1.00 28.750          H  
ATOM    949 1HB  TRP A  62      54.606  18.427 -18.629  1.00 40.480          H  
ATOM    950 2HB  TRP A  62      55.468  17.046 -18.081  1.00 40.480          H  
ATOM    951  HD1 TRP A  62      54.703  14.712 -18.985  1.00 40.480          H  
ATOM    952  HE1 TRP A  62      52.785  13.919 -20.535  1.00 40.480          H  
ATOM    953  HE3 TRP A  62      51.994  19.063 -19.195  1.00 40.480          H  
ATOM    954  HZ2 TRP A  62      50.440  15.038 -21.675  1.00 40.480          H  
ATOM    955  HZ3 TRP A  62      49.978  19.149 -20.513  1.00 40.480          H  
ATOM    956  HH2 TRP A  62      49.171  17.180 -21.756  1.00 40.480          H  
ATOM    957  N   TRP A  63      52.981  15.601 -15.941  1.00 23.480          N  
ATOM    958  CA  TRP A  63      52.917  14.244 -15.417  1.00 23.360          C  
ATOM    959  C   TRP A  63      51.685  13.644 -16.041  1.00 22.880          C  
ATOM    960  O   TRP A  63      50.877  14.380 -16.583  1.00 22.770          O  
ATOM    961  CB  TRP A  63      52.868  14.210 -13.886  1.00 32.750          C  
ATOM    962  CG  TRP A  63      51.701  14.911 -13.268  1.00 32.750          C  
ATOM    963  CD1 TRP A  63      51.688  16.202 -12.857  1.00 32.750          C  
ATOM    964  CD2 TRP A  63      50.383  14.380 -12.960  1.00 32.750          C  
ATOM    965  NE1 TRP A  63      50.470  16.516 -12.318  1.00 32.750          N  
ATOM    966  CE2 TRP A  63      49.661  15.416 -12.372  1.00 32.750          C  
ATOM    967  CE3 TRP A  63      49.770  13.130 -13.128  1.00 32.750          C  
ATOM    968  CZ2 TRP A  63      48.353  15.252 -11.957  1.00 32.750          C  
ATOM    969  CZ3 TRP A  63      48.463  12.971 -12.714  1.00 32.750          C  
ATOM    970  CH2 TRP A  63      47.772  14.003 -12.144  1.00 32.750          C  
ATOM    971  H   TRP A  63      52.122  16.004 -16.289  1.00 28.180          H  
ATOM    972  HA  TRP A  63      53.789  13.683 -15.751  1.00 28.030          H  
ATOM    973 1HB  TRP A  63      52.863  13.178 -13.546  1.00 39.300          H  
ATOM    974 2HB  TRP A  63      53.778  14.673 -13.494  1.00 39.300          H  
ATOM    975  HD1 TRP A  63      52.529  16.888 -12.941  1.00 39.300          H  
ATOM    976  HE1 TRP A  63      50.216  17.417 -11.942  1.00 39.300          H  
ATOM    977  HE3 TRP A  63      50.308  12.303 -13.572  1.00 39.300          H  
ATOM    978  HZ2 TRP A  63      47.784  16.063 -11.501  1.00 39.300          H  
ATOM    979  HZ3 TRP A  63      47.996  12.007 -12.846  1.00 39.300          H  
ATOM    980  HH2 TRP A  63      46.742  13.843 -11.827  1.00 39.300          H  
ATOM    981  N   PHE A  64      51.507  12.337 -16.016  1.00 22.700          N  
ATOM    982  CA  PHE A  64      50.265  11.855 -16.600  1.00 22.340          C  
ATOM    983  C   PHE A  64      49.809  10.520 -16.048  1.00 21.720          C  
ATOM    984  O   PHE A  64      50.598   9.581 -15.924  1.00 21.990          O  
ATOM    985  CB  PHE A  64      50.402  11.777 -18.121  1.00 31.420          C  
ATOM    986  CG  PHE A  64      49.127  11.454 -18.807  1.00 31.420          C  
ATOM    987  CD1 PHE A  64      48.180  12.441 -18.981  1.00 31.420          C  
ATOM    988  CD2 PHE A  64      48.862  10.186 -19.284  1.00 31.420          C  
ATOM    989  CE1 PHE A  64      46.993  12.172 -19.605  1.00 31.420          C  
ATOM    990  CE2 PHE A  64      47.672   9.919 -19.917  1.00 31.420          C  
ATOM    991  CZ  PHE A  64      46.738  10.907 -20.072  1.00 31.420          C  
ATOM    992  H   PHE A  64      52.178  11.708 -15.596  1.00 27.240          H  
ATOM    993  HA  PHE A  64      49.482  12.581 -16.368  1.00 26.810          H  
ATOM    994 1HB  PHE A  64      50.763  12.731 -18.512  1.00 37.700          H  
ATOM    995 2HB  PHE A  64      51.134  11.017 -18.384  1.00 37.700          H  
ATOM    996  HD1 PHE A  64      48.386  13.444 -18.613  1.00 37.700          H  
ATOM    997  HD2 PHE A  64      49.606   9.400 -19.156  1.00 37.700          H  
ATOM    998  HE1 PHE A  64      46.255  12.964 -19.731  1.00 37.700          H  
ATOM    999  HE2 PHE A  64      47.464   8.924 -20.297  1.00 37.700          H  
ATOM   1000  HZ  PHE A  64      45.795  10.692 -20.571  1.00 37.700          H  
ATOM   1001  N   ASN A  65      48.522  10.445 -15.732  1.00 20.970          N  
ATOM   1002  CA  ASN A  65      47.893   9.227 -15.259  1.00 20.360          C  
ATOM   1003  C   ASN A  65      46.726   8.879 -16.194  1.00 19.590          C  
ATOM   1004  O   ASN A  65      45.709   9.572 -16.150  1.00 19.190          O  
ATOM   1005  CB  ASN A  65      47.379   9.386 -13.843  1.00 28.750          C  
ATOM   1006  CG  ASN A  65      46.840   8.097 -13.304  1.00 28.750          C  
ATOM   1007  OD1 ASN A  65      47.365   7.028 -13.636  1.00 28.750          O  
ATOM   1008  ND2 ASN A  65      45.813   8.169 -12.497  1.00 28.750          N  
ATOM   1009  H   ASN A  65      47.946  11.272 -15.826  1.00 25.160          H  
ATOM   1010  HA  ASN A  65      48.626   8.430 -15.241  1.00 24.430          H  
ATOM   1011 1HB  ASN A  65      48.193   9.717 -13.200  1.00 34.500          H  
ATOM   1012 2HB  ASN A  65      46.595  10.142 -13.812  1.00 34.500          H  
ATOM   1013 1HD2 ASN A  65      45.414   7.334 -12.118  1.00 34.500          H  
ATOM   1014 2HD2 ASN A  65      45.421   9.058 -12.268  1.00 34.500          H  
ATOM   1015  N   PRO A  66      46.857   7.882 -17.090  1.00 19.500          N  
ATOM   1016  CA  PRO A  66      45.847   7.469 -18.047  1.00 18.890          C  
ATOM   1017  C   PRO A  66      44.597   7.003 -17.324  1.00 18.080          C  
ATOM   1018  O   PRO A  66      44.678   6.485 -16.210  1.00 17.900          O  
ATOM   1019  CB  PRO A  66      46.506   6.286 -18.763  1.00 28.340          C  
ATOM   1020  CG  PRO A  66      47.987   6.472 -18.564  1.00 28.340          C  
ATOM   1021  CD  PRO A  66      48.121   7.124 -17.200  1.00 28.340          C  
ATOM   1022  HA  PRO A  66      45.617   8.295 -18.729  1.00 22.670          H  
ATOM   1023 1HB  PRO A  66      46.123   5.364 -18.352  1.00 34.000          H  
ATOM   1024 2HB  PRO A  66      46.221   6.293 -19.824  1.00 34.000          H  
ATOM   1025 1HG  PRO A  66      48.477   5.483 -18.586  1.00 34.000          H  
ATOM   1026 2HG  PRO A  66      48.433   7.053 -19.372  1.00 34.000          H  
ATOM   1027 1HD  PRO A  66      48.189   6.368 -16.396  1.00 34.000          H  
ATOM   1028 2HD  PRO A  66      48.998   7.789 -17.240  1.00 34.000          H  
ATOM   1029  N   VAL A  67      43.452   7.179 -17.967  1.00 17.710          N  
ATOM   1030  CA  VAL A  67      42.189   6.733 -17.405  1.00 16.980          C  
ATOM   1031  C   VAL A  67      41.803   5.378 -17.964  1.00 16.710          C  
ATOM   1032  O   VAL A  67      41.633   5.226 -19.171  1.00 17.060          O  
ATOM   1033  CB  VAL A  67      41.092   7.769 -17.700  1.00 24.060          C  
ATOM   1034  CG1 VAL A  67      39.729   7.296 -17.167  1.00 24.060          C  
ATOM   1035  CG2 VAL A  67      41.491   9.083 -17.046  1.00 24.060          C  
ATOM   1036  H   VAL A  67      43.460   7.616 -18.876  1.00 21.250          H  
ATOM   1037  HA  VAL A  67      42.301   6.646 -16.323  1.00 20.380          H  
ATOM   1038  HB  VAL A  67      40.994   7.905 -18.778  1.00 28.880          H  
ATOM   1039 1HG1 VAL A  67      38.975   8.051 -17.392  1.00 28.880          H  
ATOM   1040 2HG1 VAL A  67      39.436   6.356 -17.642  1.00 28.880          H  
ATOM   1041 3HG1 VAL A  67      39.780   7.149 -16.086  1.00 28.880          H  
ATOM   1042 1HG2 VAL A  67      40.738   9.825 -17.244  1.00 28.880          H  
ATOM   1043 2HG2 VAL A  67      41.583   8.936 -15.970  1.00 28.880          H  
ATOM   1044 3HG2 VAL A  67      42.449   9.422 -17.443  1.00 28.880          H  
ATOM   1045  N   TYR A  68      41.643   4.405 -17.078  1.00 16.230          N  
ATOM   1046  CA  TYR A  68      41.320   3.047 -17.491  1.00 16.090          C  
ATOM   1047  C   TYR A  68      39.887   2.632 -17.160  1.00 15.400          C  
ATOM   1048  O   TYR A  68      39.340   1.733 -17.798  1.00 15.580          O  
ATOM   1049  CB  TYR A  68      42.289   2.075 -16.826  1.00 22.580          C  
ATOM   1050  CG  TYR A  68      43.739   2.284 -17.211  1.00 22.580          C  
ATOM   1051  CD1 TYR A  68      44.594   2.984 -16.367  1.00 22.580          C  
ATOM   1052  CD2 TYR A  68      44.218   1.761 -18.399  1.00 22.580          C  
ATOM   1053  CE1 TYR A  68      45.917   3.151 -16.711  1.00 22.580          C  
ATOM   1054  CE2 TYR A  68      45.542   1.929 -18.742  1.00 22.580          C  
ATOM   1055  CZ  TYR A  68      46.391   2.616 -17.905  1.00 22.580          C  
ATOM   1056  OH  TYR A  68      47.715   2.773 -18.251  1.00 22.580          O  
ATOM   1057  H   TYR A  68      41.807   4.616 -16.104  1.00 19.480          H  
ATOM   1058  HA  TYR A  68      41.439   2.980 -18.572  1.00 19.310          H  
ATOM   1059 1HB  TYR A  68      42.206   2.166 -15.743  1.00 27.100          H  
ATOM   1060 2HB  TYR A  68      42.011   1.055 -17.088  1.00 27.100          H  
ATOM   1061  HD1 TYR A  68      44.223   3.402 -15.432  1.00 27.100          H  
ATOM   1062  HD2 TYR A  68      43.550   1.211 -19.061  1.00 27.100          H  
ATOM   1063  HE1 TYR A  68      46.585   3.701 -16.048  1.00 27.100          H  
ATOM   1064  HE2 TYR A  68      45.919   1.512 -19.677  1.00 27.100          H  
ATOM   1065  HH  TYR A  68      47.881   2.333 -19.090  1.00 27.100          H  
ATOM   1066  N   ASP A  69      39.289   3.274 -16.159  1.00 14.750          N  
ATOM   1067  CA  ASP A  69      37.958   2.912 -15.680  1.00 14.160          C  
ATOM   1068  C   ASP A  69      37.266   4.137 -15.089  1.00 12.970          C  
ATOM   1069  O   ASP A  69      37.829   5.233 -15.080  1.00 12.640          O  
ATOM   1070  CB  ASP A  69      38.077   1.776 -14.640  1.00 20.060          C  
ATOM   1071  CG  ASP A  69      36.824   0.867 -14.502  1.00 20.060          C  
ATOM   1072  OD1 ASP A  69      35.745   1.327 -14.816  1.00 20.060          O  
ATOM   1073  OD2 ASP A  69      36.964  -0.256 -14.079  1.00 20.060          O  
ATOM   1074  H   ASP A  69      39.786   4.002 -15.676  1.00 17.700          H  
ATOM   1075  HA  ASP A  69      37.364   2.557 -16.524  1.00 16.990          H  
ATOM   1076 1HB  ASP A  69      38.928   1.145 -14.895  1.00 24.070          H  
ATOM   1077 2HB  ASP A  69      38.282   2.217 -13.661  1.00 24.070          H  
ATOM   1078  N   VAL A  70      36.045   3.947 -14.610  1.00 12.460          N  
ATOM   1079  CA  VAL A  70      35.253   5.003 -13.997  1.00 11.380          C  
ATOM   1080  C   VAL A  70      35.676   5.273 -12.568  1.00 10.580          C  
ATOM   1081  O   VAL A  70      35.713   4.367 -11.735  1.00 10.680          O  
ATOM   1082  CB  VAL A  70      33.759   4.609 -14.008  1.00 16.360          C  
ATOM   1083  CG1 VAL A  70      32.893   5.661 -13.251  1.00 16.360          C  
ATOM   1084  CG2 VAL A  70      33.305   4.478 -15.456  1.00 16.360          C  
ATOM   1085  H   VAL A  70      35.665   3.003 -14.680  1.00 14.950          H  
ATOM   1086  HA  VAL A  70      35.386   5.916 -14.577  1.00 13.660          H  
ATOM   1087  HB  VAL A  70      33.638   3.650 -13.499  1.00 19.640          H  
ATOM   1088 1HG1 VAL A  70      31.849   5.353 -13.274  1.00 19.640          H  
ATOM   1089 2HG1 VAL A  70      33.208   5.742 -12.208  1.00 19.640          H  
ATOM   1090 3HG1 VAL A  70      32.992   6.634 -13.731  1.00 19.640          H  
ATOM   1091 1HG2 VAL A  70      32.258   4.181 -15.485  1.00 19.640          H  
ATOM   1092 2HG2 VAL A  70      33.427   5.434 -15.961  1.00 19.640          H  
ATOM   1093 3HG2 VAL A  70      33.908   3.722 -15.960  1.00 19.640          H  
ATOM   1094  N   THR A  71      35.949   6.536 -12.279  1.00  9.960          N  
ATOM   1095  CA  THR A  71      36.346   6.937 -10.949  1.00  9.140          C  
ATOM   1096  C   THR A  71      35.426   8.054 -10.512  1.00  8.480          C  
ATOM   1097  O   THR A  71      34.707   8.639 -11.325  1.00  8.590          O  
ATOM   1098  CB  THR A  71      37.810   7.424 -10.899  1.00 13.120          C  
ATOM   1099  OG1 THR A  71      37.933   8.675 -11.600  1.00 13.120          O  
ATOM   1100  CG2 THR A  71      38.719   6.385 -11.575  1.00 13.120          C  
ATOM   1101  H   THR A  71      35.902   7.235 -13.006  1.00 11.950          H  
ATOM   1102  HA  THR A  71      36.222   6.100 -10.260  1.00 10.970          H  
ATOM   1103  HB  THR A  71      38.119   7.559  -9.863  1.00 15.750          H  
ATOM   1104  HG1 THR A  71      37.550   9.378 -11.057  1.00 15.750          H  
ATOM   1105 1HG2 THR A  71      39.750   6.730 -11.537  1.00 15.750          H  
ATOM   1106 2HG2 THR A  71      38.632   5.432 -11.051  1.00 15.750          H  
ATOM   1107 3HG2 THR A  71      38.426   6.251 -12.615  1.00 15.750          H  
ATOM   1108  N   TYR A  72      35.495   8.395  -9.239  1.00  8.030          N  
ATOM   1109  CA  TYR A  72      34.683   9.466  -8.698  1.00  7.700          C  
ATOM   1110  C   TYR A  72      35.602  10.538  -8.157  1.00  7.750          C  
ATOM   1111  O   TYR A  72      36.768  10.274  -7.869  1.00  8.020          O  
ATOM   1112  CB  TYR A  72      33.721   8.907  -7.664  1.00 10.910          C  
ATOM   1113  CG  TYR A  72      32.789   7.877  -8.301  1.00 10.910          C  
ATOM   1114  CD1 TYR A  72      33.164   6.535  -8.342  1.00 10.910          C  
ATOM   1115  CD2 TYR A  72      31.592   8.270  -8.868  1.00 10.910          C  
ATOM   1116  CE1 TYR A  72      32.354   5.610  -8.939  1.00 10.910          C  
ATOM   1117  CE2 TYR A  72      30.782   7.334  -9.472  1.00 10.910          C  
ATOM   1118  CZ  TYR A  72      31.163   6.009  -9.509  1.00 10.910          C  
ATOM   1119  OH  TYR A  72      30.359   5.075 -10.120  1.00 10.910          O  
ATOM   1120  H   TYR A  72      36.116   7.882  -8.630  1.00  9.640          H  
ATOM   1121  HA  TYR A  72      34.100   9.913  -9.503  1.00  9.240          H  
ATOM   1122 1HB  TYR A  72      34.266   8.439  -6.869  1.00 13.090          H  
ATOM   1123 2HB  TYR A  72      33.118   9.704  -7.233  1.00 13.090          H  
ATOM   1124  HD1 TYR A  72      34.109   6.216  -7.898  1.00 13.090          H  
ATOM   1125  HD2 TYR A  72      31.293   9.316  -8.847  1.00 13.090          H  
ATOM   1126  HE1 TYR A  72      32.658   4.564  -8.971  1.00 13.090          H  
ATOM   1127  HE2 TYR A  72      29.840   7.644  -9.927  1.00 13.090          H  
ATOM   1128  HH  TYR A  72      29.560   5.495 -10.454  1.00 13.090          H  
ATOM   1129  N   TYR A  73      35.086  11.754  -8.036  1.00  7.760          N  
ATOM   1130  CA  TYR A  73      35.890  12.891  -7.619  1.00  8.100          C  
ATOM   1131  C   TYR A  73      35.677  13.332  -6.178  1.00  8.210          C  
ATOM   1132  O   TYR A  73      36.055  14.450  -5.823  1.00  8.380          O  
ATOM   1133  CB  TYR A  73      35.635  14.032  -8.596  1.00 11.200          C  
ATOM   1134  CG  TYR A  73      36.046  13.636 -10.000  1.00 11.200          C  
ATOM   1135  CD1 TYR A  73      35.085  13.213 -10.914  1.00 11.200          C  
ATOM   1136  CD2 TYR A  73      37.379  13.669 -10.367  1.00 11.200          C  
ATOM   1137  CE1 TYR A  73      35.461  12.826 -12.185  1.00 11.200          C  
ATOM   1138  CE2 TYR A  73      37.755  13.283 -11.637  1.00 11.200          C  
ATOM   1139  CZ  TYR A  73      36.803  12.862 -12.544  1.00 11.200          C  
ATOM   1140  OH  TYR A  73      37.183  12.470 -13.812  1.00 11.200          O  
ATOM   1141  H   TYR A  73      34.113  11.919  -8.255  1.00  9.310          H  
ATOM   1142  HA  TYR A  73      36.938  12.607  -7.708  1.00  9.720          H  
ATOM   1143 1HB  TYR A  73      34.577  14.293  -8.597  1.00 13.440          H  
ATOM   1144 2HB  TYR A  73      36.202  14.913  -8.300  1.00 13.440          H  
ATOM   1145  HD1 TYR A  73      34.035  13.180 -10.628  1.00 13.440          H  
ATOM   1146  HD2 TYR A  73      38.133  13.996  -9.650  1.00 13.440          H  
ATOM   1147  HE1 TYR A  73      34.710  12.491 -12.899  1.00 13.440          H  
ATOM   1148  HE2 TYR A  73      38.806  13.308 -11.924  1.00 13.440          H  
ATOM   1149  HH  TYR A  73      38.132  12.587 -13.911  1.00 13.440          H  
ATOM   1150  N   ARG A  74      35.106  12.439  -5.359  1.00  8.400          N  
ATOM   1151  CA  ARG A  74      34.849  12.682  -3.937  1.00  8.880          C  
ATOM   1152  C   ARG A  74      33.781  13.760  -3.776  1.00  9.540          C  
ATOM   1153  O   ARG A  74      33.025  14.024  -4.717  1.00  9.720          O  
ATOM   1154  CB  ARG A  74      36.141  13.117  -3.251  1.00 12.240          C  
ATOM   1155  CG  ARG A  74      37.237  12.076  -3.198  1.00 12.240          C  
ATOM   1156  CD  ARG A  74      38.494  12.671  -2.700  1.00 12.240          C  
ATOM   1157  NE  ARG A  74      39.567  11.689  -2.599  1.00 12.240          N  
ATOM   1158  CZ  ARG A  74      40.870  11.985  -2.388  1.00 12.240          C  
ATOM   1159  NH1 ARG A  74      41.263  13.242  -2.252  1.00 12.240          N  
ATOM   1160  NH2 ARG A  74      41.755  11.005  -2.316  1.00 12.240          N  
ATOM   1161  H   ARG A  74      34.826  11.560  -5.769  1.00 10.080          H  
ATOM   1162  HA  ARG A  74      34.495  11.758  -3.480  1.00 10.660          H  
ATOM   1163 1HB  ARG A  74      36.547  14.032  -3.636  1.00 14.690          H  
ATOM   1164 2HB  ARG A  74      35.920  13.318  -2.248  1.00 14.690          H  
ATOM   1165 1HG  ARG A  74      36.944  11.267  -2.521  1.00 14.690          H  
ATOM   1166 2HG  ARG A  74      37.413  11.668  -4.194  1.00 14.690          H  
ATOM   1167 1HD  ARG A  74      38.804  13.446  -3.400  1.00 14.690          H  
ATOM   1168 2HD  ARG A  74      38.328  13.116  -1.729  1.00 14.690          H  
ATOM   1169  HE  ARG A  74      39.313  10.696  -2.691  1.00 14.690          H  
ATOM   1170 1HH1 ARG A  74      40.596  13.996  -2.309  1.00 14.690          H  
ATOM   1171 2HH1 ARG A  74      42.239  13.454  -2.094  1.00 14.690          H  
ATOM   1172 1HH2 ARG A  74      41.456  10.041  -2.426  1.00 14.690          H  
ATOM   1173 2HH2 ARG A  74      42.731  11.211  -2.160  1.00 14.690          H  
ATOM   1174  N   VAL A  75      33.637  14.338  -2.571  1.00 10.100          N  
ATOM   1175  CA  VAL A  75      32.593  15.360  -2.431  1.00 10.920          C  
ATOM   1176  C   VAL A  75      33.160  16.715  -2.078  1.00 11.780          C  
ATOM   1177  O   VAL A  75      33.766  16.901  -1.020  1.00 11.990          O  
ATOM   1178  CB  VAL A  75      31.570  15.018  -1.339  1.00 14.960          C  
ATOM   1179  CG1 VAL A  75      30.498  16.112  -1.246  1.00 14.960          C  
ATOM   1180  CG2 VAL A  75      30.991  13.684  -1.596  1.00 14.960          C  
ATOM   1181  H   VAL A  75      34.256  14.081  -1.791  1.00 12.120          H  
ATOM   1182  HA  VAL A  75      32.064  15.454  -3.379  1.00 13.100          H  
ATOM   1183  HB  VAL A  75      32.048  15.022  -0.420  1.00 17.950          H  
ATOM   1184 1HG1 VAL A  75      29.798  15.866  -0.448  1.00 17.950          H  
ATOM   1185 2HG1 VAL A  75      30.947  17.078  -1.027  1.00 17.950          H  
ATOM   1186 3HG1 VAL A  75      29.956  16.178  -2.189  1.00 17.950          H  
ATOM   1187 1HG2 VAL A  75      30.280  13.432  -0.809  1.00 17.950          H  
ATOM   1188 2HG2 VAL A  75      30.488  13.693  -2.561  1.00 17.950          H  
ATOM   1189 3HG2 VAL A  75      31.790  12.957  -1.606  1.00 17.950          H  
ATOM   1190  N   ASN A  76      32.888  17.682  -2.945  1.00 12.430          N  
ATOM   1191  CA  ASN A  76      33.326  19.057  -2.748  1.00 13.410          C  
ATOM   1192  C   ASN A  76      32.173  19.921  -2.230  1.00 14.340          C  
ATOM   1193  O   ASN A  76      31.259  20.265  -2.985  1.00 14.780          O  
ATOM   1194  CB  ASN A  76      33.888  19.606  -4.042  1.00 18.380          C  
ATOM   1195  CG  ASN A  76      35.148  18.890  -4.464  1.00 18.380          C  
ATOM   1196  OD1 ASN A  76      36.148  18.883  -3.739  1.00 18.380          O  
ATOM   1197  ND2 ASN A  76      35.114  18.288  -5.626  1.00 18.380          N  
ATOM   1198  H   ASN A  76      32.370  17.435  -3.778  1.00 14.920          H  
ATOM   1199  HA  ASN A  76      34.111  19.077  -1.985  1.00 16.090          H  
ATOM   1200 1HB  ASN A  76      33.145  19.511  -4.833  1.00 22.060          H  
ATOM   1201 2HB  ASN A  76      34.107  20.666  -3.920  1.00 22.060          H  
ATOM   1202 1HD2 ASN A  76      35.924  17.795  -5.960  1.00 22.060          H  
ATOM   1203 2HD2 ASN A  76      34.287  18.315  -6.184  1.00 22.060          H  
ATOM   1204  N   ASN A  77      32.191  20.210  -0.933  1.00 14.770          N  
ATOM   1205  CA  ASN A  77      31.148  20.956  -0.246  1.00 15.720          C  
ATOM   1206  C   ASN A  77      31.483  22.441  -0.102  1.00 16.830          C  
ATOM   1207  O   ASN A  77      32.542  22.917  -0.545  1.00 17.310          O  
ATOM   1208  CB  ASN A  77      30.844  20.323   1.102  1.00 21.630          C  
ATOM   1209  CG  ASN A  77      30.094  19.026   1.012  1.00 21.630          C  
ATOM   1210  OD1 ASN A  77      29.137  18.895   0.235  1.00 21.630          O  
ATOM   1211  ND2 ASN A  77      30.492  18.070   1.808  1.00 21.630          N  
ATOM   1212  H   ASN A  77      32.989  19.915  -0.364  1.00 17.720          H  
ATOM   1213  HA  ASN A  77      30.242  20.897  -0.850  1.00 18.860          H  
ATOM   1214 1HB  ASN A  77      31.774  20.110   1.591  1.00 25.950          H  
ATOM   1215 2HB  ASN A  77      30.292  21.010   1.736  1.00 25.950          H  
ATOM   1216 1HD2 ASN A  77      30.014  17.192   1.808  1.00 25.950          H  
ATOM   1217 2HD2 ASN A  77      31.262  18.223   2.431  1.00 25.950          H  
ATOM   1218  N   LYS A  78      30.562  23.175   0.520  1.00 17.350          N  
ATOM   1219  CA  LYS A  78      30.715  24.601   0.753  1.00 18.540          C  
ATOM   1220  C   LYS A  78      32.075  24.950   1.371  1.00 19.150          C  
ATOM   1221  O   LYS A  78      32.546  24.311   2.324  1.00 19.780          O  
ATOM   1222  CB  LYS A  78      29.574  25.095   1.647  1.00 25.480          C  
ATOM   1223  CG  LYS A  78      29.550  26.597   1.915  1.00 25.480          C  
ATOM   1224  CD  LYS A  78      28.320  26.989   2.735  1.00 25.480          C  
ATOM   1225  CE  LYS A  78      28.271  28.491   2.996  1.00 25.480          C  
ATOM   1226  NZ  LYS A  78      27.063  28.880   3.791  1.00 25.480          N  
ATOM   1227  H   LYS A  78      29.714  22.721   0.834  1.00 20.820          H  
ATOM   1228  HA  LYS A  78      30.646  25.113  -0.208  1.00 22.250          H  
ATOM   1229 1HB  LYS A  78      28.621  24.822   1.198  1.00 30.580          H  
ATOM   1230 2HB  LYS A  78      29.635  24.593   2.613  1.00 30.580          H  
ATOM   1231 1HG  LYS A  78      30.434  26.873   2.478  1.00 30.580          H  
ATOM   1232 2HG  LYS A  78      29.552  27.145   0.974  1.00 30.580          H  
ATOM   1233 1HD  LYS A  78      27.416  26.695   2.199  1.00 30.580          H  
ATOM   1234 2HD  LYS A  78      28.341  26.465   3.691  1.00 30.580          H  
ATOM   1235 1HE  LYS A  78      29.167  28.786   3.543  1.00 30.580          H  
ATOM   1236 2HE  LYS A  78      28.252  29.018   2.042  1.00 30.580          H  
ATOM   1237 1HZ  LYS A  78      27.064  29.880   3.944  1.00 30.580          H  
ATOM   1238 2HZ  LYS A  78      26.228  28.620   3.285  1.00 30.580          H  
ATOM   1239 3HZ  LYS A  78      27.076  28.405   4.683  1.00 30.580          H  
ATOM   1240  N   ASN A  79      32.708  25.953   0.765  1.00 19.040          N  
ATOM   1241  CA  ASN A  79      34.005  26.516   1.130  1.00 19.670          C  
ATOM   1242  C   ASN A  79      35.157  25.515   1.078  1.00 19.380          C  
ATOM   1243  O   ASN A  79      36.193  25.720   1.713  1.00 19.800          O  
ATOM   1244  CB  ASN A  79      33.944  27.183   2.494  1.00 27.290          C  
ATOM   1245  CG  ASN A  79      32.985  28.341   2.530  1.00 27.290          C  
ATOM   1246  OD1 ASN A  79      32.767  29.026   1.520  1.00 27.290          O  
ATOM   1247  ND2 ASN A  79      32.416  28.589   3.682  1.00 27.290          N  
ATOM   1248  H   ASN A  79      32.232  26.383  -0.016  1.00 22.850          H  
ATOM   1249  HA  ASN A  79      34.242  27.291   0.400  1.00 23.600          H  
ATOM   1250 1HB  ASN A  79      33.654  26.455   3.252  1.00 32.740          H  
ATOM   1251 2HB  ASN A  79      34.936  27.550   2.760  1.00 32.740          H  
ATOM   1252 1HD2 ASN A  79      31.781  29.356   3.771  1.00 32.740          H  
ATOM   1253 2HD2 ASN A  79      32.623  28.018   4.477  1.00 32.740          H  
ATOM   1254  N   GLY A  80      35.023  24.482   0.252  1.00 18.780          N  
ATOM   1255  CA  GLY A  80      36.087  23.511   0.062  1.00 18.510          C  
ATOM   1256  C   GLY A  80      36.063  22.351   1.048  1.00 17.530          C  
ATOM   1257  O   GLY A  80      36.974  21.506   1.030  1.00 17.420          O  
ATOM   1258  H   GLY A  80      34.128  24.315  -0.217  1.00 22.540          H  
ATOM   1259 1HA  GLY A  80      36.012  23.110  -0.950  1.00 22.210          H  
ATOM   1260 2HA  GLY A  80      37.047  24.017   0.124  1.00 22.210          H  
ATOM   1261  N   THR A  81      35.054  22.284   1.922  1.00 16.910          N  
ATOM   1262  CA  THR A  81      35.027  21.162   2.839  1.00 16.030          C  
ATOM   1263  C   THR A  81      35.020  19.928   1.961  1.00 15.070          C  
ATOM   1264  O   THR A  81      34.210  19.812   1.041  1.00 15.030          O  
ATOM   1265  CB  THR A  81      33.794  21.183   3.773  1.00 22.790          C  
ATOM   1266  OG1 THR A  81      33.795  22.385   4.556  1.00 22.790          O  
ATOM   1267  CG2 THR A  81      33.803  19.956   4.697  1.00 22.790          C  
ATOM   1268  H   THR A  81      34.325  23.004   1.952  1.00 20.290          H  
ATOM   1269  HA  THR A  81      35.933  21.162   3.448  1.00 19.240          H  
ATOM   1270  HB  THR A  81      32.898  21.178   3.178  1.00 27.350          H  
ATOM   1271  HG1 THR A  81      33.555  23.137   3.983  1.00 27.350          H  
ATOM   1272 1HG2 THR A  81      32.928  19.986   5.342  1.00 27.350          H  
ATOM   1273 2HG2 THR A  81      33.778  19.038   4.106  1.00 27.350          H  
ATOM   1274 3HG2 THR A  81      34.705  19.966   5.307  1.00 27.350          H  
ATOM   1275  N   THR A  82      35.919  18.996   2.215  1.00 14.400          N  
ATOM   1276  CA  THR A  82      35.973  17.856   1.326  1.00 13.550          C  
ATOM   1277  C   THR A  82      35.837  16.545   2.050  1.00 12.490          C  
ATOM   1278  O   THR A  82      36.472  16.307   3.083  1.00 12.350          O  
ATOM   1279  CB  THR A  82      37.276  17.894   0.492  1.00 19.310          C  
ATOM   1280  OG1 THR A  82      37.308  19.124  -0.271  1.00 19.310          O  
ATOM   1281  CG2 THR A  82      37.325  16.704  -0.515  1.00 19.310          C  
ATOM   1282  H   THR A  82      36.571  19.099   2.980  1.00 17.280          H  
ATOM   1283  HA  THR A  82      35.147  17.920   0.630  1.00 16.260          H  
ATOM   1284  HB  THR A  82      38.139  17.854   1.153  1.00 23.170          H  
ATOM   1285  HG1 THR A  82      37.273  19.915   0.336  1.00 23.170          H  
ATOM   1286 1HG2 THR A  82      38.239  16.768  -1.099  1.00 23.170          H  
ATOM   1287 2HG2 THR A  82      37.308  15.760   0.005  1.00 23.170          H  
ATOM   1288 3HG2 THR A  82      36.464  16.760  -1.185  1.00 23.170          H  
ATOM   1289  N   ILE A  83      35.004  15.691   1.478  1.00 11.840          N  
ATOM   1290  CA  ILE A  83      34.835  14.350   1.996  1.00 10.880          C  
ATOM   1291  C   ILE A  83      35.840  13.510   1.255  1.00  9.940          C  
ATOM   1292  O   ILE A  83      35.754  13.345   0.032  1.00  9.890          O  
ATOM   1293  CB  ILE A  83      33.424  13.802   1.753  1.00 15.620          C  
ATOM   1294  CG1 ILE A  83      32.353  14.804   2.328  1.00 15.620          C  
ATOM   1295  CG2 ILE A  83      33.265  12.383   2.321  1.00 15.620          C  
ATOM   1296  CD1 ILE A  83      32.461  15.133   3.810  1.00 15.620          C  
ATOM   1297  H   ILE A  83      34.518  16.019   0.635  1.00 14.210          H  
ATOM   1298  HA  ILE A  83      35.078  14.321   3.057  1.00 13.060          H  
ATOM   1299  HB  ILE A  83      33.273  13.718   0.701  1.00 18.740          H  
ATOM   1300 1HG1 ILE A  83      32.435  15.742   1.778  1.00 18.740          H  
ATOM   1301 2HG1 ILE A  83      31.364  14.380   2.147  1.00 18.740          H  
ATOM   1302 1HG2 ILE A  83      32.263  12.015   2.096  1.00 18.740          H  
ATOM   1303 2HG2 ILE A  83      33.999  11.716   1.861  1.00 18.740          H  
ATOM   1304 3HG2 ILE A  83      33.417  12.388   3.396  1.00 18.740          H  
ATOM   1305 1HD1 ILE A  83      31.671  15.832   4.078  1.00 18.740          H  
ATOM   1306 2HD1 ILE A  83      32.355  14.231   4.406  1.00 18.740          H  
ATOM   1307 3HD1 ILE A  83      33.425  15.595   4.020  1.00 18.740          H  
ATOM   1308  N   VAL A  84      36.809  12.998   1.997  1.00  9.300          N  
ATOM   1309  CA  VAL A  84      37.924  12.270   1.423  1.00  8.600          C  
ATOM   1310  C   VAL A  84      37.872  10.778   1.661  1.00  7.700          C  
ATOM   1311  O   VAL A  84      37.770  10.316   2.799  1.00  7.700          O  
ATOM   1312  CB  VAL A  84      39.246  12.841   1.974  1.00 12.320          C  
ATOM   1313  CG1 VAL A  84      40.439  12.055   1.437  1.00 12.320          C  
ATOM   1314  CG2 VAL A  84      39.355  14.308   1.561  1.00 12.320          C  
ATOM   1315  H   VAL A  84      36.779  13.159   2.996  1.00 11.160          H  
ATOM   1316  HA  VAL A  84      37.908  12.430   0.351  1.00 10.320          H  
ATOM   1317  HB  VAL A  84      39.253  12.760   3.061  1.00 14.780          H  
ATOM   1318 1HG1 VAL A  84      41.359  12.481   1.836  1.00 14.780          H  
ATOM   1319 2HG1 VAL A  84      40.378  11.009   1.738  1.00 14.780          H  
ATOM   1320 3HG1 VAL A  84      40.451  12.119   0.366  1.00 14.780          H  
ATOM   1321 1HG2 VAL A  84      40.280  14.727   1.951  1.00 14.780          H  
ATOM   1322 2HG2 VAL A  84      39.350  14.381   0.477  1.00 14.780          H  
ATOM   1323 3HG2 VAL A  84      38.512  14.870   1.966  1.00 14.780          H  
ATOM   1324  N   SER A  85      37.973  10.036   0.572  1.00  7.050          N  
ATOM   1325  CA  SER A  85      37.951   8.592   0.577  1.00  6.310          C  
ATOM   1326  C   SER A  85      38.703   8.049  -0.635  1.00  5.590          C  
ATOM   1327  O   SER A  85      38.917   8.750  -1.638  1.00  5.640          O  
ATOM   1328  CB  SER A  85      36.519   8.119   0.556  1.00  9.130          C  
ATOM   1329  OG  SER A  85      35.923   8.454  -0.655  1.00  9.130          O  
ATOM   1330  H   SER A  85      38.042  10.502  -0.319  1.00  8.460          H  
ATOM   1331  HA  SER A  85      38.442   8.235   1.484  1.00  7.570          H  
ATOM   1332 1HB  SER A  85      36.479   7.039   0.697  1.00 10.960          H  
ATOM   1333 2HB  SER A  85      35.970   8.581   1.375  1.00 10.960          H  
ATOM   1334  HG  SER A  85      34.967   8.331  -0.531  1.00 10.960          H  
ATOM   1335  N   ASN A  86      39.085   6.776  -0.572  1.00  5.290          N  
ATOM   1336  CA  ASN A  86      39.749   6.129  -1.697  1.00  4.940          C  
ATOM   1337  C   ASN A  86      38.698   5.663  -2.693  1.00  4.320          C  
ATOM   1338  O   ASN A  86      38.388   4.474  -2.779  1.00  4.230          O  
ATOM   1339  CB  ASN A  86      40.613   4.966  -1.230  1.00  7.060          C  
ATOM   1340  CG  ASN A  86      41.504   4.444  -2.326  1.00  7.060          C  
ATOM   1341  OD1 ASN A  86      41.751   5.139  -3.319  1.00  7.060          O  
ATOM   1342  ND2 ASN A  86      41.996   3.239  -2.161  1.00  7.060          N  
ATOM   1343  H   ASN A  86      38.893   6.246   0.267  1.00  6.350          H  
ATOM   1344  HA  ASN A  86      40.379   6.858  -2.206  1.00  5.930          H  
ATOM   1345 1HB  ASN A  86      41.232   5.286  -0.391  1.00  8.470          H  
ATOM   1346 2HB  ASN A  86      39.974   4.159  -0.880  1.00  8.470          H  
ATOM   1347 1HD2 ASN A  86      42.595   2.842  -2.855  1.00  8.470          H  
ATOM   1348 2HD2 ASN A  86      41.766   2.715  -1.340  1.00  8.470          H  
ATOM   1349  N   CYS A  87      38.135   6.619  -3.410  1.00  4.200          N  
ATOM   1350  CA  CYS A  87      37.026   6.318  -4.293  1.00  3.850          C  
ATOM   1351  C   CYS A  87      37.308   5.333  -5.392  1.00  3.910          C  
ATOM   1352  O   CYS A  87      38.287   5.420  -6.137  1.00  4.180          O  
ATOM   1353  CB  CYS A  87      36.429   7.572  -4.925  1.00  5.530          C  
ATOM   1354  SG  CYS A  87      35.349   8.480  -3.831  1.00  5.530          S  
ATOM   1355  H   CYS A  87      38.449   7.572  -3.261  1.00  5.040          H  
ATOM   1356  HA  CYS A  87      36.255   5.875  -3.672  1.00  4.620          H  
ATOM   1357 1HB  CYS A  87      37.237   8.242  -5.241  1.00  6.640          H  
ATOM   1358 2HB  CYS A  87      35.874   7.294  -5.810  1.00  6.640          H  
ATOM   1359  N   THR A  88      36.363   4.427  -5.437  1.00  4.140          N  
ATOM   1360  CA  THR A  88      36.188   3.321  -6.323  1.00  5.150          C  
ATOM   1361  C   THR A  88      34.693   3.095  -6.429  1.00  5.710          C  
ATOM   1362  O   THR A  88      33.898   4.002  -6.132  1.00  5.980          O  
ATOM   1363  CB  THR A  88      36.935   2.068  -5.820  1.00  6.810          C  
ATOM   1364  OG1 THR A  88      36.849   1.048  -6.834  1.00  6.810          O  
ATOM   1365  CG2 THR A  88      36.373   1.569  -4.466  1.00  6.810          C  
ATOM   1366  H   THR A  88      35.647   4.528  -4.734  1.00  4.970          H  
ATOM   1367  HA  THR A  88      36.571   3.575  -7.308  1.00  6.180          H  
ATOM   1368  HB  THR A  88      37.987   2.326  -5.677  1.00  8.170          H  
ATOM   1369  HG1 THR A  88      37.434   1.286  -7.571  1.00  8.170          H  
ATOM   1370 1HG2 THR A  88      36.943   0.704  -4.140  1.00  8.170          H  
ATOM   1371 2HG2 THR A  88      36.479   2.370  -3.726  1.00  8.170          H  
ATOM   1372 3HG2 THR A  88      35.328   1.291  -4.528  1.00  8.170          H  
ATOM   1373  N   ASP A  89      34.325   1.899  -6.828  1.00  6.140          N  
ATOM   1374  CA  ASP A  89      32.935   1.545  -6.985  1.00  6.840          C  
ATOM   1375  C   ASP A  89      32.151   1.947  -5.730  1.00  6.500          C  
ATOM   1376  O   ASP A  89      32.608   1.786  -4.596  1.00  6.640          O  
ATOM   1377  CB  ASP A  89      32.781   0.045  -7.279  1.00  9.300          C  
ATOM   1378  CG  ASP A  89      31.345  -0.347  -7.648  1.00  9.300          C  
ATOM   1379  OD1 ASP A  89      30.923  -0.001  -8.718  1.00  9.300          O  
ATOM   1380  OD2 ASP A  89      30.697  -1.020  -6.873  1.00  9.300          O  
ATOM   1381  H   ASP A  89      35.061   1.222  -7.031  1.00  7.370          H  
ATOM   1382  HA  ASP A  89      32.525   2.101  -7.832  1.00  8.210          H  
ATOM   1383 1HB  ASP A  89      33.454  -0.238  -8.089  1.00 11.160          H  
ATOM   1384 2HB  ASP A  89      33.077  -0.516  -6.394  1.00 11.160          H  
ATOM   1385  N   GLN A  90      30.965   2.481  -5.978  1.00  6.300          N  
ATOM   1386  CA  GLN A  90      29.963   3.003  -5.039  1.00  6.110          C  
ATOM   1387  C   GLN A  90      30.207   4.383  -4.414  1.00  5.260          C  
ATOM   1388  O   GLN A  90      29.360   4.840  -3.638  1.00  5.460          O  
ATOM   1389  CB  GLN A  90      29.722   2.024  -3.875  1.00  8.630          C  
ATOM   1390  CG  GLN A  90      29.272   0.647  -4.276  1.00  8.630          C  
ATOM   1391  CD  GLN A  90      27.991   0.668  -5.070  1.00  8.630          C  
ATOM   1392  OE1 GLN A  90      27.014   1.306  -4.653  1.00  8.630          O  
ATOM   1393  NE2 GLN A  90      27.984  -0.031  -6.196  1.00  8.630          N  
ATOM   1394  H   GLN A  90      30.713   2.538  -6.957  1.00  7.560          H  
ATOM   1395  HA  GLN A  90      29.033   3.071  -5.592  1.00  7.330          H  
ATOM   1396 1HB  GLN A  90      30.616   1.925  -3.268  1.00 10.360          H  
ATOM   1397 2HB  GLN A  90      28.951   2.434  -3.225  1.00 10.360          H  
ATOM   1398 1HG  GLN A  90      30.038   0.172  -4.871  1.00 10.360          H  
ATOM   1399 2HG  GLN A  90      29.095   0.067  -3.372  1.00 10.360          H  
ATOM   1400 1HE2 GLN A  90      27.131  -0.087  -6.774  1.00 10.360          H  
ATOM   1401 2HE2 GLN A  90      28.841  -0.534  -6.494  1.00 10.360          H  
ATOM   1402  N   CYS A  91      31.186   5.179  -4.896  1.00  4.660          N  
ATOM   1403  CA  CYS A  91      31.203   6.602  -4.453  1.00  4.250          C  
ATOM   1404  C   CYS A  91      30.088   7.384  -5.144  1.00  4.250          C  
ATOM   1405  O   CYS A  91      29.796   8.533  -4.824  1.00  4.010          O  
ATOM   1406  CB  CYS A  91      32.528   7.344  -4.667  1.00  6.110          C  
ATOM   1407  SG  CYS A  91      33.809   6.994  -3.483  1.00  6.110          S  
ATOM   1408  H   CYS A  91      31.934   4.766  -5.467  1.00  5.590          H  
ATOM   1409  HA  CYS A  91      31.018   6.633  -3.383  1.00  5.100          H  
ATOM   1410 1HB  CYS A  91      32.904   7.047  -5.614  1.00  7.340          H  
ATOM   1411 2HB  CYS A  91      32.353   8.416  -4.687  1.00  7.340          H  
ATOM   1412  N   ALA A  92      29.394   6.712  -6.058  1.00  4.830          N  
ATOM   1413  CA  ALA A  92      28.226   7.243  -6.723  1.00  5.000          C  
ATOM   1414  C   ALA A  92      27.181   7.576  -5.666  1.00  4.520          C  
ATOM   1415  O   ALA A  92      26.426   8.534  -5.817  1.00  4.380          O  
ATOM   1416  CB  ALA A  92      27.666   6.236  -7.718  1.00  6.930          C  
ATOM   1417  H   ALA A  92      29.717   5.785  -6.280  1.00  5.800          H  
ATOM   1418  HA  ALA A  92      28.505   8.158  -7.244  1.00  6.000          H  
ATOM   1419 1HB  ALA A  92      26.789   6.658  -8.207  1.00  8.320          H  
ATOM   1420 2HB  ALA A  92      28.407   5.999  -8.460  1.00  8.320          H  
ATOM   1421 3HB  ALA A  92      27.384   5.327  -7.191  1.00  8.320          H  
ATOM   1422  N   SER A  93      27.181   6.797  -4.562  1.00  4.690          N  
ATOM   1423  CA  SER A  93      26.238   6.897  -3.447  1.00  4.590          C  
ATOM   1424  C   SER A  93      26.318   8.226  -2.708  1.00  3.580          C  
ATOM   1425  O   SER A  93      25.464   8.524  -1.872  1.00  3.650          O  
ATOM   1426  CB  SER A  93      26.452   5.760  -2.468  1.00  6.470          C  
ATOM   1427  OG  SER A  93      27.690   5.870  -1.823  1.00  6.470          O  
ATOM   1428  H   SER A  93      27.877   6.057  -4.468  1.00  5.630          H  
ATOM   1429  HA  SER A  93      25.230   6.805  -3.847  1.00  5.510          H  
ATOM   1430 1HB  SER A  93      25.653   5.779  -1.727  1.00  7.760          H  
ATOM   1431 2HB  SER A  93      26.392   4.807  -2.992  1.00  7.760          H  
ATOM   1432  HG  SER A  93      28.343   5.452  -2.418  1.00  7.760          H  
ATOM   1433  N   TYR A  94      27.352   9.026  -2.986  1.00  2.910          N  
ATOM   1434  CA  TYR A  94      27.489  10.345  -2.384  1.00  2.630          C  
ATOM   1435  C   TYR A  94      26.387  11.279  -2.901  1.00  1.840          C  
ATOM   1436  O   TYR A  94      26.106  12.313  -2.288  1.00  2.520          O  
ATOM   1437  CB  TYR A  94      28.874  10.930  -2.669  1.00  3.790          C  
ATOM   1438  CG  TYR A  94      30.077  10.264  -1.920  1.00  3.790          C  
ATOM   1439  CD1 TYR A  94      29.909   9.587  -0.706  1.00  3.790          C  
ATOM   1440  CD2 TYR A  94      31.362  10.362  -2.459  1.00  3.790          C  
ATOM   1441  CE1 TYR A  94      30.987   9.036  -0.066  1.00  3.790          C  
ATOM   1442  CE2 TYR A  94      32.436   9.804  -1.796  1.00  3.790          C  
ATOM   1443  CZ  TYR A  94      32.245   9.144  -0.607  1.00  3.790          C  
ATOM   1444  OH  TYR A  94      33.305   8.576   0.057  1.00  3.790          O  
ATOM   1445  H   TYR A  94      28.064   8.731  -3.658  1.00  3.490          H  
ATOM   1446  HA  TYR A  94      27.332  10.260  -1.314  1.00  3.160          H  
ATOM   1447 1HB  TYR A  94      29.070  10.867  -3.741  1.00  4.550          H  
ATOM   1448 2HB  TYR A  94      28.856  11.977  -2.412  1.00  4.550          H  
ATOM   1449  HD1 TYR A  94      28.940   9.484  -0.243  1.00  4.550          H  
ATOM   1450  HD2 TYR A  94      31.520  10.889  -3.402  1.00  4.550          H  
ATOM   1451  HE1 TYR A  94      30.842   8.509   0.876  1.00  4.550          H  
ATOM   1452  HE2 TYR A  94      33.433   9.888  -2.209  1.00  4.550          H  
ATOM   1453  HH  TYR A  94      33.003   8.234   0.904  1.00  4.550          H  
ATOM   1454  N   VAL A  95      25.807  10.938  -4.054  1.00  1.260          N  
ATOM   1455  CA  VAL A  95      24.717  11.672  -4.674  1.00  1.610          C  
ATOM   1456  C   VAL A  95      23.414  11.241  -3.995  1.00  1.290          C  
ATOM   1457  O   VAL A  95      23.157  10.058  -3.814  1.00  1.580          O  
ATOM   1458  CB  VAL A  95      24.715  11.418  -6.195  1.00  2.110          C  
ATOM   1459  CG1 VAL A  95      23.506  12.064  -6.868  1.00  2.110          C  
ATOM   1460  CG2 VAL A  95      26.005  11.974  -6.780  1.00  2.110          C  
ATOM   1461  H   VAL A  95      26.108  10.068  -4.511  1.00  1.510          H  
ATOM   1462  HA  VAL A  95      24.866  12.740  -4.500  1.00  1.930          H  
ATOM   1463  HB  VAL A  95      24.680  10.358  -6.377  1.00  2.540          H  
ATOM   1464 1HG1 VAL A  95      23.537  11.864  -7.937  1.00  2.540          H  
ATOM   1465 2HG1 VAL A  95      22.634  11.646  -6.476  1.00  2.540          H  
ATOM   1466 3HG1 VAL A  95      23.510  13.139  -6.689  1.00  2.540          H  
ATOM   1467 1HG2 VAL A  95      26.034  11.785  -7.854  1.00  2.540          H  
ATOM   1468 2HG2 VAL A  95      26.058  13.046  -6.597  1.00  2.540          H  
ATOM   1469 3HG2 VAL A  95      26.857  11.483  -6.305  1.00  2.540          H  
ATOM   1470  N   ASP A  96      22.563  12.190  -3.615  1.00  1.140          N  
ATOM   1471  CA  ASP A  96      21.327  11.871  -2.902  1.00  0.930          C  
ATOM   1472  C   ASP A  96      20.270  11.165  -3.745  1.00  0.750          C  
ATOM   1473  O   ASP A  96      19.289  10.633  -3.231  1.00  1.130          O  
ATOM   1474  CB  ASP A  96      20.797  13.152  -2.286  1.00  1.390          C  
ATOM   1475  CG  ASP A  96      20.593  14.223  -3.320  1.00  1.390          C  
ATOM   1476  OD1 ASP A  96      21.461  14.335  -4.192  1.00  1.390          O  
ATOM   1477  OD2 ASP A  96      19.617  14.937  -3.240  1.00  1.390          O  
ATOM   1478  H   ASP A  96      22.754  13.177  -3.814  1.00  1.370          H  
ATOM   1479  HA  ASP A  96      21.590  11.199  -2.082  1.00  1.120          H  
ATOM   1480 1HB  ASP A  96      19.855  12.946  -1.792  1.00  1.660          H  
ATOM   1481 2HB  ASP A  96      21.498  13.513  -1.532  1.00  1.660          H  
ATOM   1482  N   ASN A  97      20.502  11.141  -5.042  1.00  0.690          N  
ATOM   1483  CA  ASN A  97      19.648  10.476  -6.005  1.00  0.680          C  
ATOM   1484  C   ASN A  97      20.173   9.072  -6.332  1.00  0.670          C  
ATOM   1485  O   ASN A  97      19.597   8.364  -7.164  1.00  0.790          O  
ATOM   1486  CB  ASN A  97      19.590  11.298  -7.268  1.00  0.960          C  
ATOM   1487  CG  ASN A  97      18.899  12.608  -7.075  1.00  0.960          C  
ATOM   1488  OD1 ASN A  97      17.801  12.705  -6.487  1.00  0.960          O  
ATOM   1489  ND2 ASN A  97      19.511  13.625  -7.584  1.00  0.960          N  
ATOM   1490  H   ASN A  97      21.325  11.628  -5.352  1.00  0.830          H  
ATOM   1491  HA  ASN A  97      18.649  10.371  -5.581  1.00  0.820          H  
ATOM   1492 1HB  ASN A  97      20.594  11.483  -7.634  1.00  1.150          H  
ATOM   1493 2HB  ASN A  97      19.073  10.740  -8.041  1.00  1.150          H  
ATOM   1494 1HD2 ASN A  97      19.110  14.542  -7.512  1.00  1.150          H  
ATOM   1495 2HD2 ASN A  97      20.379  13.480  -8.055  1.00  1.150          H  
ATOM   1496  N   VAL A  98      21.241   8.651  -5.647  1.00  0.660          N  
ATOM   1497  CA  VAL A  98      21.827   7.343  -5.878  1.00  0.710          C  
ATOM   1498  C   VAL A  98      21.661   6.406  -4.711  1.00  0.730          C  
ATOM   1499  O   VAL A  98      21.928   6.726  -3.555  1.00  0.850          O  
ATOM   1500  CB  VAL A  98      23.323   7.419  -6.246  1.00  0.970          C  
ATOM   1501  CG1 VAL A  98      23.929   5.993  -6.376  1.00  0.970          C  
ATOM   1502  CG2 VAL A  98      23.473   8.114  -7.559  1.00  0.970          C  
ATOM   1503  H   VAL A  98      21.688   9.252  -4.946  1.00  0.790          H  
ATOM   1504  HA  VAL A  98      21.318   6.902  -6.722  1.00  0.850          H  
ATOM   1505  HB  VAL A  98      23.860   7.971  -5.471  1.00  1.170          H  
ATOM   1506 1HG1 VAL A  98      24.962   6.069  -6.652  1.00  1.170          H  
ATOM   1507 2HG1 VAL A  98      23.865   5.450  -5.437  1.00  1.170          H  
ATOM   1508 3HG1 VAL A  98      23.396   5.443  -7.140  1.00  1.170          H  
ATOM   1509 1HG2 VAL A  98      24.532   8.179  -7.816  1.00  1.170          H  
ATOM   1510 2HG2 VAL A  98      22.944   7.550  -8.321  1.00  1.170          H  
ATOM   1511 3HG2 VAL A  98      23.057   9.112  -7.485  1.00  1.170          H  
ATOM   1512  N   PHE A  99      21.228   5.223  -5.050  1.00  0.690          N  
ATOM   1513  CA  PHE A  99      21.007   4.147  -4.136  1.00  0.720          C  
ATOM   1514  C   PHE A  99      21.283   2.877  -4.881  1.00  0.660          C  
ATOM   1515  O   PHE A  99      21.364   2.877  -6.109  1.00  0.670          O  
ATOM   1516  CB  PHE A  99      19.564   4.185  -3.645  1.00  1.000          C  
ATOM   1517  CG  PHE A  99      18.540   4.014  -4.758  1.00  1.000          C  
ATOM   1518  CD1 PHE A  99      18.034   2.774  -5.104  1.00  1.000          C  
ATOM   1519  CD2 PHE A  99      18.101   5.114  -5.467  1.00  1.000          C  
ATOM   1520  CE1 PHE A  99      17.121   2.649  -6.122  1.00  1.000          C  
ATOM   1521  CE2 PHE A  99      17.187   4.996  -6.475  1.00  1.000          C  
ATOM   1522  CZ  PHE A  99      16.697   3.762  -6.810  1.00  1.000          C  
ATOM   1523  H   PHE A  99      21.019   5.065  -6.028  1.00  0.830          H  
ATOM   1524  HA  PHE A  99      21.695   4.229  -3.294  1.00  0.860          H  
ATOM   1525 1HB  PHE A  99      19.411   3.405  -2.922  1.00  1.200          H  
ATOM   1526 2HB  PHE A  99      19.382   5.130  -3.153  1.00  1.200          H  
ATOM   1527  HD1 PHE A  99      18.366   1.895  -4.565  1.00  1.200          H  
ATOM   1528  HD2 PHE A  99      18.498   6.096  -5.221  1.00  1.200          H  
ATOM   1529  HE1 PHE A  99      16.733   1.671  -6.381  1.00  1.200          H  
ATOM   1530  HE2 PHE A  99      16.866   5.882  -7.014  1.00  1.200          H  
ATOM   1531  HZ  PHE A  99      15.978   3.667  -7.616  1.00  1.200          H  
ATOM   1532  N   THR A 100      21.449   1.791  -4.171  1.00  0.730          N  
ATOM   1533  CA  THR A 100      21.611   0.548  -4.865  1.00  0.710          C  
ATOM   1534  C   THR A 100      20.305  -0.160  -4.778  1.00  0.680          C  
ATOM   1535  O   THR A 100      19.694  -0.221  -3.704  1.00  0.720          O  
ATOM   1536  CB  THR A 100      22.701  -0.305  -4.230  1.00  1.000          C  
ATOM   1537  OG1 THR A 100      22.356  -0.534  -2.859  1.00  1.000          O  
ATOM   1538  CG2 THR A 100      24.025   0.406  -4.321  1.00  1.000          C  
ATOM   1539  H   THR A 100      21.434   1.805  -3.160  1.00  0.880          H  
ATOM   1540  HA  THR A 100      21.848   0.729  -5.915  1.00  0.850          H  
ATOM   1541  HB  THR A 100      22.759  -1.262  -4.744  1.00  1.200          H  
ATOM   1542  HG1 THR A 100      21.540  -1.048  -2.818  1.00  1.200          H  
ATOM   1543 1HG2 THR A 100      24.802  -0.204  -3.865  1.00  1.200          H  
ATOM   1544 2HG2 THR A 100      24.272   0.581  -5.363  1.00  1.200          H  
ATOM   1545 3HG2 THR A 100      23.970   1.361  -3.805  1.00  1.200          H  
ATOM   1546  N   THR A 101      19.891  -0.729  -5.880  1.00  0.650          N  
ATOM   1547  CA  THR A 101      18.692  -1.505  -5.913  1.00  0.670          C  
ATOM   1548  C   THR A 101      18.939  -2.774  -5.134  1.00  0.700          C  
ATOM   1549  O   THR A 101      20.056  -3.320  -5.145  1.00  0.750          O  
ATOM   1550  CB  THR A 101      18.371  -1.828  -7.365  1.00  0.930          C  
ATOM   1551  OG1 THR A 101      19.531  -2.433  -7.892  1.00  0.930          O  
ATOM   1552  CG2 THR A 101      18.044  -0.584  -8.152  1.00  0.930          C  
ATOM   1553  H   THR A 101      20.417  -0.628  -6.734  1.00  0.780          H  
ATOM   1554  HA  THR A 101      17.870  -0.955  -5.449  1.00  0.800          H  
ATOM   1555  HB  THR A 101      17.538  -2.536  -7.407  1.00  1.120          H  
ATOM   1556  HG1 THR A 101      19.339  -2.936  -8.709  1.00  1.120          H  
ATOM   1557 1HG2 THR A 101      17.847  -0.867  -9.183  1.00  1.120          H  
ATOM   1558 2HG2 THR A 101      17.172  -0.122  -7.725  1.00  1.120          H  
ATOM   1559 3HG2 THR A 101      18.877   0.116  -8.120  1.00  1.120          H  
ATOM   1560  N   GLN A 102      17.883  -3.298  -4.532  1.00  0.710          N  
ATOM   1561  CA  GLN A 102      17.976  -4.531  -3.793  1.00  0.750          C  
ATOM   1562  C   GLN A 102      17.485  -5.654  -4.687  1.00  0.780          C  
ATOM   1563  O   GLN A 102      16.855  -5.369  -5.705  1.00  0.810          O  
ATOM   1564  CB  GLN A 102      17.163  -4.392  -2.515  1.00  1.030          C  
ATOM   1565  CG  GLN A 102      17.633  -3.229  -1.664  1.00  1.030          C  
ATOM   1566  CD  GLN A 102      19.055  -3.417  -1.244  1.00  1.030          C  
ATOM   1567  OE1 GLN A 102      19.362  -4.415  -0.582  1.00  1.030          O  
ATOM   1568  NE2 GLN A 102      19.951  -2.505  -1.631  1.00  1.030          N  
ATOM   1569  H   GLN A 102      16.985  -2.804  -4.535  1.00  0.850          H  
ATOM   1570  HA  GLN A 102      19.023  -4.693  -3.542  1.00  0.900          H  
ATOM   1571 1HB  GLN A 102      16.112  -4.214  -2.769  1.00  1.240          H  
ATOM   1572 2HB  GLN A 102      17.203  -5.293  -1.916  1.00  1.240          H  
ATOM   1573 1HG  GLN A 102      17.557  -2.304  -2.238  1.00  1.240          H  
ATOM   1574 2HG  GLN A 102      17.015  -3.167  -0.773  1.00  1.240          H  
ATOM   1575 1HE2 GLN A 102      20.913  -2.615  -1.373  1.00  1.240          H  
ATOM   1576 2HE2 GLN A 102      19.673  -1.695  -2.205  1.00  1.240          H  
ATOM   1577  N   PRO A 103      17.832  -6.922  -4.428  1.00  0.790          N  
ATOM   1578  CA  PRO A 103      17.303  -8.038  -5.160  1.00  0.850          C  
ATOM   1579  C   PRO A 103      15.802  -7.897  -5.136  1.00  1.040          C  
ATOM   1580  O   PRO A 103      15.221  -7.624  -4.085  1.00  1.980          O  
ATOM   1581  CB  PRO A 103      17.800  -9.236  -4.342  1.00  1.270          C  
ATOM   1582  CG  PRO A 103      19.098  -8.736  -3.713  1.00  1.270          C  
ATOM   1583  CD  PRO A 103      18.830  -7.272  -3.380  1.00  1.270          C  
ATOM   1584  HA  PRO A 103      17.695  -8.036  -6.193  1.00  1.020          H  
ATOM   1585 1HB  PRO A 103      17.043  -9.534  -3.609  1.00  1.530          H  
ATOM   1586 2HB  PRO A 103      17.963 -10.097  -5.010  1.00  1.530          H  
ATOM   1587 1HG  PRO A 103      19.320  -9.325  -2.809  1.00  1.530          H  
ATOM   1588 2HG  PRO A 103      19.950  -8.874  -4.397  1.00  1.530          H  
ATOM   1589 1HD  PRO A 103      18.415  -7.175  -2.370  1.00  1.530          H  
ATOM   1590 2HD  PRO A 103      19.766  -6.720  -3.510  1.00  1.530          H  
ATOM   1591  N   GLY A 104      15.162  -8.084  -6.280  1.00  0.600          N  
ATOM   1592  CA  GLY A 104      13.722  -7.916  -6.386  1.00  0.590          C  
ATOM   1593  C   GLY A 104      13.380  -6.547  -6.978  1.00  0.580          C  
ATOM   1594  O   GLY A 104      12.245  -6.319  -7.399  1.00  0.580          O  
ATOM   1595  H   GLY A 104      15.694  -8.331  -7.105  1.00  0.720          H  
ATOM   1596 1HA  GLY A 104      13.309  -8.703  -7.017  1.00  0.710          H  
ATOM   1597 2HA  GLY A 104      13.262  -8.019  -5.401  1.00  0.710          H  
ATOM   1598  N   GLY A 105      14.369  -5.644  -7.025  1.00  0.590          N  
ATOM   1599  CA  GLY A 105      14.223  -4.289  -7.569  1.00  0.590          C  
ATOM   1600  C   GLY A 105      13.638  -3.302  -6.559  1.00  0.590          C  
ATOM   1601  O   GLY A 105      13.219  -2.194  -6.886  1.00  0.620          O  
ATOM   1602  H   GLY A 105      15.287  -5.879  -6.646  1.00  0.710          H  
ATOM   1603 1HA  GLY A 105      15.212  -3.938  -7.877  1.00  0.710          H  
ATOM   1604 2HA  GLY A 105      13.618  -4.310  -8.470  1.00  0.710          H  
ATOM   1605  N   LEU A 106      13.584  -3.680  -5.306  1.00  0.610          N  
ATOM   1606  CA  LEU A 106      12.997  -2.784  -4.335  1.00  0.620          C  
ATOM   1607  C   LEU A 106      13.968  -1.682  -3.910  1.00  0.610          C  
ATOM   1608  O   LEU A 106      15.198  -1.859  -3.943  1.00  0.630          O  
ATOM   1609  CB  LEU A 106      12.543  -3.603  -3.126  1.00  0.860          C  
ATOM   1610  CG  LEU A 106      11.143  -4.294  -3.245  1.00  0.860          C  
ATOM   1611  CD1 LEU A 106      11.096  -5.306  -4.393  1.00  0.860          C  
ATOM   1612  CD2 LEU A 106      10.829  -4.971  -1.923  1.00  0.860          C  
ATOM   1613  H   LEU A 106      13.909  -4.601  -5.035  1.00  0.730          H  
ATOM   1614  HA  LEU A 106      12.123  -2.310  -4.783  1.00  0.740          H  
ATOM   1615 1HB  LEU A 106      13.285  -4.376  -2.934  1.00  1.040          H  
ATOM   1616 2HB  LEU A 106      12.510  -2.936  -2.259  1.00  1.040          H  
ATOM   1617  HG  LEU A 106      10.414  -3.566  -3.460  1.00  1.040          H  
ATOM   1618 1HD1 LEU A 106      10.106  -5.752  -4.433  1.00  1.040          H  
ATOM   1619 2HD1 LEU A 106      11.285  -4.824  -5.342  1.00  1.040          H  
ATOM   1620 3HD1 LEU A 106      11.836  -6.086  -4.228  1.00  1.040          H  
ATOM   1621 1HD2 LEU A 106       9.852  -5.435  -1.978  1.00  1.040          H  
ATOM   1622 2HD2 LEU A 106      11.582  -5.732  -1.715  1.00  1.040          H  
ATOM   1623 3HD2 LEU A 106      10.833  -4.233  -1.123  1.00  1.040          H  
ATOM   1624  N   ILE A 107      13.403  -0.524  -3.552  1.00  0.590          N  
ATOM   1625  CA  ILE A 107      14.144   0.611  -3.013  1.00  0.600          C  
ATOM   1626  C   ILE A 107      14.625   0.250  -1.599  1.00  0.650          C  
ATOM   1627  O   ILE A 107      13.825  -0.263  -0.815  1.00  0.690          O  
ATOM   1628  CB  ILE A 107      13.238   1.883  -2.931  1.00  0.840          C  
ATOM   1629  CG1 ILE A 107      12.724   2.373  -4.344  1.00  0.840          C  
ATOM   1630  CG2 ILE A 107      13.952   3.017  -2.221  1.00  0.840          C  
ATOM   1631  CD1 ILE A 107      13.763   2.840  -5.300  1.00  0.840          C  
ATOM   1632  H   ILE A 107      12.389  -0.442  -3.637  1.00  0.710          H  
ATOM   1633  HA  ILE A 107      14.980   0.795  -3.671  1.00  0.720          H  
ATOM   1634  HB  ILE A 107      12.345   1.633  -2.355  1.00  1.000          H  
ATOM   1635 1HG1 ILE A 107      12.227   1.560  -4.836  1.00  1.000          H  
ATOM   1636 2HG1 ILE A 107      12.011   3.183  -4.196  1.00  1.000          H  
ATOM   1637 1HG2 ILE A 107      13.289   3.836  -2.156  1.00  1.000          H  
ATOM   1638 2HG2 ILE A 107      14.239   2.718  -1.216  1.00  1.000          H  
ATOM   1639 3HG2 ILE A 107      14.833   3.324  -2.759  1.00  1.000          H  
ATOM   1640 1HD1 ILE A 107      13.274   3.126  -6.218  1.00  1.000          H  
ATOM   1641 2HD1 ILE A 107      14.303   3.699  -4.906  1.00  1.000          H  
ATOM   1642 3HD1 ILE A 107      14.448   2.033  -5.500  1.00  1.000          H  
ATOM   1643  N   PRO A 108      15.911   0.467  -1.251  1.00  0.670          N  
ATOM   1644  CA  PRO A 108      16.501   0.183   0.044  1.00  0.710          C  
ATOM   1645  C   PRO A 108      15.969   1.065   1.153  1.00  0.750          C  
ATOM   1646  O   PRO A 108      15.568   2.218   0.920  1.00  0.740          O  
ATOM   1647  CB  PRO A 108      17.987   0.461  -0.178  1.00  1.060          C  
ATOM   1648  CG  PRO A 108      18.032   1.427  -1.319  1.00  1.060          C  
ATOM   1649  CD  PRO A 108      16.876   1.038  -2.213  1.00  1.060          C  
ATOM   1650  HA  PRO A 108      16.336  -0.877   0.287  1.00  0.850          H  
ATOM   1651 1HB  PRO A 108      18.420   0.891   0.748  1.00  1.280          H  
ATOM   1652 2HB  PRO A 108      18.520  -0.468  -0.376  1.00  1.280          H  
ATOM   1653 1HG  PRO A 108      17.948   2.456  -0.944  1.00  1.280          H  
ATOM   1654 2HG  PRO A 108      19.001   1.347  -1.829  1.00  1.280          H  
ATOM   1655 1HD  PRO A 108      16.523   1.944  -2.680  1.00  1.280          H  
ATOM   1656 2HD  PRO A 108      17.189   0.275  -2.949  1.00  1.280          H  
ATOM   1657  N   SER A 109      16.040   0.541   2.366  1.00  0.810          N  
ATOM   1658  CA  SER A 109      15.634   1.276   3.537  1.00  0.860          C  
ATOM   1659  C   SER A 109      16.432   2.554   3.627  1.00  0.870          C  
ATOM   1660  O   SER A 109      17.601   2.603   3.242  1.00  0.900          O  
ATOM   1661  CB  SER A 109      15.854   0.446   4.789  1.00  1.180          C  
ATOM   1662  OG  SER A 109      15.059  -0.712   4.776  1.00  1.180          O  
ATOM   1663  H   SER A 109      16.365  -0.408   2.490  1.00  0.970          H  
ATOM   1664  HA  SER A 109      14.575   1.525   3.449  1.00  1.030          H  
ATOM   1665 1HB  SER A 109      16.905   0.171   4.860  1.00  1.420          H  
ATOM   1666 2HB  SER A 109      15.617   1.048   5.669  1.00  1.420          H  
ATOM   1667  HG  SER A 109      15.242  -1.169   5.602  1.00  1.420          H  
ATOM   1668  N   ASP A 110      15.766   3.587   4.115  1.00  0.880          N  
ATOM   1669  CA  ASP A 110      16.297   4.925   4.333  1.00  0.930          C  
ATOM   1670  C   ASP A 110      16.643   5.718   3.065  1.00  0.860          C  
ATOM   1671  O   ASP A 110      17.204   6.812   3.162  1.00  0.890          O  
ATOM   1672  CB  ASP A 110      17.513   4.858   5.262  1.00  1.280          C  
ATOM   1673  CG  ASP A 110      17.145   4.264   6.627  1.00  1.280          C  
ATOM   1674  OD1 ASP A 110      16.063   4.535   7.109  1.00  1.280          O  
ATOM   1675  OD2 ASP A 110      17.944   3.539   7.174  1.00  1.280          O  
ATOM   1676  H   ASP A 110      14.806   3.432   4.387  1.00  1.060          H  
ATOM   1677  HA  ASP A 110      15.530   5.492   4.859  1.00  1.120          H  
ATOM   1678 1HB  ASP A 110      18.314   4.275   4.814  1.00  1.540          H  
ATOM   1679 2HB  ASP A 110      17.900   5.863   5.418  1.00  1.540          H  
ATOM   1680  N   PHE A 111      16.262   5.235   1.874  1.00  0.780          N  
ATOM   1681  CA  PHE A 111      16.450   6.072   0.696  1.00  0.760          C  
ATOM   1682  C   PHE A 111      15.681   7.366   0.893  1.00  0.750          C  
ATOM   1683  O   PHE A 111      14.515   7.338   1.277  1.00  0.770          O  
ATOM   1684  CB  PHE A 111      16.003   5.357  -0.578  1.00  1.070          C  
ATOM   1685  CG  PHE A 111      16.069   6.213  -1.832  1.00  1.070          C  
ATOM   1686  CD1 PHE A 111      17.234   6.826  -2.245  1.00  1.070          C  
ATOM   1687  CD2 PHE A 111      14.944   6.384  -2.605  1.00  1.070          C  
ATOM   1688  CE1 PHE A 111      17.252   7.607  -3.375  1.00  1.070          C  
ATOM   1689  CE2 PHE A 111      14.954   7.133  -3.737  1.00  1.070          C  
ATOM   1690  CZ  PHE A 111      16.111   7.759  -4.128  1.00  1.070          C  
ATOM   1691  H   PHE A 111      15.863   4.295   1.777  1.00  0.940          H  
ATOM   1692  HA  PHE A 111      17.509   6.309   0.607  1.00  0.910          H  
ATOM   1693 1HB  PHE A 111      16.610   4.467  -0.729  1.00  1.290          H  
ATOM   1694 2HB  PHE A 111      14.977   5.028  -0.444  1.00  1.290          H  
ATOM   1695  HD1 PHE A 111      18.149   6.709  -1.666  1.00  1.290          H  
ATOM   1696  HD2 PHE A 111      14.029   5.910  -2.297  1.00  1.290          H  
ATOM   1697  HE1 PHE A 111      18.184   8.100  -3.682  1.00  1.290          H  
ATOM   1698  HE2 PHE A 111      14.040   7.237  -4.317  1.00  1.290          H  
ATOM   1699  HZ  PHE A 111      16.138   8.371  -5.028  1.00  1.290          H  
ATOM   1700  N   SER A 112      16.350   8.501   0.672  1.00  0.750          N  
ATOM   1701  CA  SER A 112      15.761   9.821   0.865  1.00  0.780          C  
ATOM   1702  C   SER A 112      14.586  10.204  -0.024  1.00  0.910          C  
ATOM   1703  O   SER A 112      13.769  11.034   0.370  1.00  1.840          O  
ATOM   1704  CB  SER A 112      16.821  10.861   0.589  1.00  1.080          C  
ATOM   1705  OG  SER A 112      17.130  10.875  -0.794  1.00  1.080          O  
ATOM   1706  H   SER A 112      17.323   8.464   0.400  1.00  0.900          H  
ATOM   1707  HA  SER A 112      15.437   9.886   1.904  1.00  0.940          H  
ATOM   1708 1HB  SER A 112      16.467  11.839   0.902  1.00  1.300          H  
ATOM   1709 2HB  SER A 112      17.715  10.635   1.163  1.00  1.300          H  
ATOM   1710  HG  SER A 112      17.858  11.504  -0.899  1.00  1.300          H  
ATOM   1711  N   PHE A 113      14.499   9.653  -1.238  1.00  0.720          N  
ATOM   1712  CA  PHE A 113      13.420  10.022  -2.160  1.00  0.630          C  
ATOM   1713  C   PHE A 113      13.348  11.540  -2.384  1.00  0.630          C  
ATOM   1714  O   PHE A 113      12.282  12.071  -2.712  1.00  0.640          O  
ATOM   1715  CB  PHE A 113      12.045   9.560  -1.655  1.00  0.920          C  
ATOM   1716  CG  PHE A 113      11.822   8.080  -1.476  1.00  0.920          C  
ATOM   1717  CD1 PHE A 113      11.918   7.519  -0.228  1.00  0.920          C  
ATOM   1718  CD2 PHE A 113      11.465   7.258  -2.546  1.00  0.920          C  
ATOM   1719  CE1 PHE A 113      11.689   6.184  -0.034  1.00  0.920          C  
ATOM   1720  CE2 PHE A 113      11.230   5.923  -2.359  1.00  0.920          C  
ATOM   1721  CZ  PHE A 113      11.347   5.384  -1.093  1.00  0.920          C  
ATOM   1722  H   PHE A 113      15.202   8.988  -1.544  1.00  0.860          H  
ATOM   1723  HA  PHE A 113      13.615   9.547  -3.116  1.00  0.760          H  
ATOM   1724 1HB  PHE A 113      11.848  10.034  -0.706  1.00  1.100          H  
ATOM   1725 2HB  PHE A 113      11.289   9.927  -2.324  1.00  1.100          H  
ATOM   1726  HD1 PHE A 113      12.188   8.156   0.625  1.00  1.100          H  
ATOM   1727  HD2 PHE A 113      11.369   7.670  -3.527  1.00  1.100          H  
ATOM   1728  HE1 PHE A 113      11.781   5.768   0.970  1.00  1.100          H  
ATOM   1729  HE2 PHE A 113      10.953   5.288  -3.205  1.00  1.100          H  
ATOM   1730  HZ  PHE A 113      11.168   4.322  -0.931  1.00  1.100          H  
ATOM   1731  N   ASN A 114      14.481  12.256  -2.296  1.00  0.660          N  
ATOM   1732  CA  ASN A 114      14.433  13.720  -2.397  1.00  0.720          C  
ATOM   1733  C   ASN A 114      13.778  14.232  -3.660  1.00  0.670          C  
ATOM   1734  O   ASN A 114      13.123  15.275  -3.646  1.00  0.730          O  
ATOM   1735  CB  ASN A 114      15.824  14.324  -2.322  1.00  0.980          C  
ATOM   1736  CG  ASN A 114      16.418  14.326  -0.959  1.00  0.980          C  
ATOM   1737  OD1 ASN A 114      15.729  14.180   0.059  1.00  0.980          O  
ATOM   1738  ND2 ASN A 114      17.711  14.516  -0.904  1.00  0.980          N  
ATOM   1739  H   ASN A 114      15.358  11.787  -2.068  1.00  0.790          H  
ATOM   1740  HA  ASN A 114      13.843  14.093  -1.559  1.00  0.860          H  
ATOM   1741 1HB  ASN A 114      16.492  13.768  -2.984  1.00  1.180          H  
ATOM   1742 2HB  ASN A 114      15.790  15.349  -2.694  1.00  1.180          H  
ATOM   1743 1HD2 ASN A 114      18.174  14.541  -0.022  1.00  1.180          H  
ATOM   1744 2HD2 ASN A 114      18.263  14.652  -1.766  1.00  1.180          H  
ATOM   1745  N   ASN A 115      13.959  13.514  -4.756  1.00  0.590          N  
ATOM   1746  CA  ASN A 115      13.388  13.927  -6.015  1.00  0.590          C  
ATOM   1747  C   ASN A 115      12.593  12.782  -6.612  1.00  0.580          C  
ATOM   1748  O   ASN A 115      12.595  12.594  -7.831  1.00  0.650          O  
ATOM   1749  CB  ASN A 115      14.484  14.381  -6.938  1.00  0.830          C  
ATOM   1750  CG  ASN A 115      15.215  15.548  -6.373  1.00  0.830          C  
ATOM   1751  OD1 ASN A 115      14.661  16.637  -6.206  1.00  0.830          O  
ATOM   1752  ND2 ASN A 115      16.470  15.338  -6.054  1.00  0.830          N  
ATOM   1753  H   ASN A 115      14.518  12.675  -4.716  1.00  0.710          H  
ATOM   1754  HA  ASN A 115      12.692  14.750  -5.844  1.00  0.710          H  
ATOM   1755 1HB  ASN A 115      15.187  13.569  -7.078  1.00  0.990          H  
ATOM   1756 2HB  ASN A 115      14.075  14.646  -7.915  1.00  0.990          H  
ATOM   1757 1HD2 ASN A 115      17.023  16.075  -5.663  1.00  0.990          H  
ATOM   1758 2HD2 ASN A 115      16.885  14.420  -6.195  1.00  0.990          H  
ATOM   1759  N   TRP A 116      11.956  11.981  -5.760  1.00  0.560          N  
ATOM   1760  CA  TRP A 116      11.145  10.867  -6.241  1.00  0.570          C  
ATOM   1761  C   TRP A 116       9.686  11.230  -6.058  1.00  0.590          C  
ATOM   1762  O   TRP A 116       9.198  11.364  -4.930  1.00  0.710          O  
ATOM   1763  CB  TRP A 116      11.454   9.561  -5.522  1.00  0.790          C  
ATOM   1764  CG  TRP A 116      10.933   8.312  -6.245  1.00  0.790          C  
ATOM   1765  CD1 TRP A 116       9.636   7.920  -6.441  1.00  0.790          C  
ATOM   1766  CD2 TRP A 116      11.750   7.281  -6.868  1.00  0.790          C  
ATOM   1767  NE1 TRP A 116       9.598   6.737  -7.144  1.00  0.790          N  
ATOM   1768  CE2 TRP A 116      10.876   6.334  -7.411  1.00  0.790          C  
ATOM   1769  CE3 TRP A 116      13.129   7.093  -7.011  1.00  0.790          C  
ATOM   1770  CZ2 TRP A 116      11.337   5.216  -8.093  1.00  0.790          C  
ATOM   1771  CZ3 TRP A 116      13.583   5.976  -7.693  1.00  0.790          C  
ATOM   1772  CH2 TRP A 116      12.712   5.068  -8.220  1.00  0.790          C  
ATOM   1773  H   TRP A 116      12.008  12.184  -4.752  1.00  0.670          H  
ATOM   1774  HA  TRP A 116      11.302  10.732  -7.304  1.00  0.680          H  
ATOM   1775 1HB  TRP A 116      12.522   9.468  -5.375  1.00  0.950          H  
ATOM   1776 2HB  TRP A 116      10.990   9.603  -4.553  1.00  0.950          H  
ATOM   1777  HD1 TRP A 116       8.758   8.463  -6.113  1.00  0.950          H  
ATOM   1778  HE1 TRP A 116       8.758   6.244  -7.431  1.00  0.950          H  
ATOM   1779  HE3 TRP A 116      13.832   7.811  -6.605  1.00  0.950          H  
ATOM   1780  HZ2 TRP A 116      10.659   4.472  -8.525  1.00  0.950          H  
ATOM   1781  HZ3 TRP A 116      14.649   5.843  -7.802  1.00  0.950          H  
ATOM   1782  HH2 TRP A 116      13.103   4.212  -8.748  1.00  0.950          H  
ATOM   1783  N   PHE A 117       8.996  11.464  -7.150  1.00  0.560          N  
ATOM   1784  CA  PHE A 117       7.619  11.905  -7.066  1.00  0.570          C  
ATOM   1785  C   PHE A 117       6.639  10.756  -7.263  1.00  0.570          C  
ATOM   1786  O   PHE A 117       6.923   9.789  -7.973  1.00  0.600          O  
ATOM   1787  CB  PHE A 117       7.393  12.999  -8.103  1.00  0.790          C  
ATOM   1788  CG  PHE A 117       8.168  14.285  -7.811  1.00  0.790          C  
ATOM   1789  CD1 PHE A 117       9.468  14.453  -8.275  1.00  0.790          C  
ATOM   1790  CD2 PHE A 117       7.604  15.321  -7.096  1.00  0.790          C  
ATOM   1791  CE1 PHE A 117      10.183  15.596  -8.043  1.00  0.790          C  
ATOM   1792  CE2 PHE A 117       8.322  16.481  -6.856  1.00  0.790          C  
ATOM   1793  CZ  PHE A 117       9.615  16.616  -7.335  1.00  0.790          C  
ATOM   1794  H   PHE A 117       9.447  11.369  -8.074  1.00  0.670          H  
ATOM   1795  HA  PHE A 117       7.449  12.333  -6.075  1.00  0.680          H  
ATOM   1796 1HB  PHE A 117       7.703  12.633  -9.082  1.00  0.950          H  
ATOM   1797 2HB  PHE A 117       6.329  13.235  -8.160  1.00  0.950          H  
ATOM   1798  HD1 PHE A 117       9.929  13.662  -8.830  1.00  0.950          H  
ATOM   1799  HD2 PHE A 117       6.579  15.221  -6.723  1.00  0.950          H  
ATOM   1800  HE1 PHE A 117      11.205  15.685  -8.423  1.00  0.950          H  
ATOM   1801  HE2 PHE A 117       7.863  17.295  -6.290  1.00  0.950          H  
ATOM   1802  HZ  PHE A 117      10.178  17.530  -7.144  1.00  0.950          H  
ATOM   1803  N   LEU A 118       5.467  10.865  -6.641  1.00  0.550          N  
ATOM   1804  CA  LEU A 118       4.395   9.923  -6.939  1.00  0.560          C  
ATOM   1805  C   LEU A 118       3.788  10.396  -8.237  1.00  0.560          C  
ATOM   1806  O   LEU A 118       3.686  11.602  -8.446  1.00  0.600          O  
ATOM   1807  CB  LEU A 118       3.318   9.887  -5.831  1.00  0.780          C  
ATOM   1808  CG  LEU A 118       3.747   9.354  -4.438  1.00  0.780          C  
ATOM   1809  CD1 LEU A 118       2.616   9.545  -3.418  1.00  0.780          C  
ATOM   1810  CD2 LEU A 118       4.025   7.879  -4.554  1.00  0.780          C  
ATOM   1811  H   LEU A 118       5.301  11.643  -6.014  1.00  0.660          H  
ATOM   1812  HA  LEU A 118       4.808   8.930  -7.106  1.00  0.670          H  
ATOM   1813 1HB  LEU A 118       2.935  10.895  -5.692  1.00  0.940          H  
ATOM   1814 2HB  LEU A 118       2.494   9.263  -6.186  1.00  0.940          H  
ATOM   1815  HG  LEU A 118       4.633   9.885  -4.094  1.00  0.940          H  
ATOM   1816 1HD1 LEU A 118       2.939   9.145  -2.463  1.00  0.940          H  
ATOM   1817 2HD1 LEU A 118       2.391  10.608  -3.312  1.00  0.940          H  
ATOM   1818 3HD1 LEU A 118       1.718   9.016  -3.744  1.00  0.940          H  
ATOM   1819 1HD2 LEU A 118       4.315   7.488  -3.612  1.00  0.940          H  
ATOM   1820 2HD2 LEU A 118       3.116   7.406  -4.876  1.00  0.940          H  
ATOM   1821 3HD2 LEU A 118       4.815   7.685  -5.267  1.00  0.940          H  
ATOM   1822  N   LEU A 119       3.334   9.477  -9.071  1.00  0.540          N  
ATOM   1823  CA  LEU A 119       2.700   9.833 -10.327  1.00  0.560          C  
ATOM   1824  C   LEU A 119       1.190   9.815 -10.220  1.00  0.610          C  
ATOM   1825  O   LEU A 119       0.580   8.896  -9.650  1.00  0.640          O  
ATOM   1826  CB  LEU A 119       3.163   8.900 -11.463  1.00  0.780          C  
ATOM   1827  CG  LEU A 119       4.483   9.291 -12.242  1.00  0.780          C  
ATOM   1828  CD1 LEU A 119       5.695   9.344 -11.312  1.00  0.780          C  
ATOM   1829  CD2 LEU A 119       4.715   8.257 -13.342  1.00  0.780          C  
ATOM   1830  H   LEU A 119       3.444   8.495  -8.831  1.00  0.650          H  
ATOM   1831  HA  LEU A 119       2.992  10.841 -10.582  1.00  0.670          H  
ATOM   1832 1HB  LEU A 119       3.316   7.907 -11.041  1.00  0.930          H  
ATOM   1833 2HB  LEU A 119       2.358   8.839 -12.197  1.00  0.930          H  
ATOM   1834  HG  LEU A 119       4.358  10.274 -12.686  1.00  0.930          H  
ATOM   1835 1HD1 LEU A 119       6.585   9.613 -11.884  1.00  0.930          H  
ATOM   1836 2HD1 LEU A 119       5.551  10.080 -10.531  1.00  0.930          H  
ATOM   1837 3HD1 LEU A 119       5.846   8.368 -10.851  1.00  0.930          H  
ATOM   1838 1HD2 LEU A 119       5.609   8.513 -13.912  1.00  0.930          H  
ATOM   1839 2HD2 LEU A 119       4.837   7.282 -12.898  1.00  0.930          H  
ATOM   1840 3HD2 LEU A 119       3.863   8.235 -14.005  1.00  0.930          H  
ATOM   1841  N   THR A 120       0.605  10.857 -10.785  1.00  0.630          N  
ATOM   1842  CA  THR A 120      -0.831  11.084 -10.816  1.00  0.690          C  
ATOM   1843  C   THR A 120      -1.350  11.724 -12.102  1.00  0.730          C  
ATOM   1844  O   THR A 120      -0.684  12.547 -12.745  1.00  0.730          O  
ATOM   1845  CB  THR A 120      -1.256  11.954  -9.625  1.00  0.940          C  
ATOM   1846  OG1 THR A 120      -2.673  12.153  -9.687  1.00  0.940          O  
ATOM   1847  CG2 THR A 120      -0.533  13.302  -9.644  1.00  0.940          C  
ATOM   1848  H   THR A 120       1.223  11.567 -11.177  1.00  0.760          H  
ATOM   1849  HA  THR A 120      -1.320  10.117 -10.712  1.00  0.830          H  
ATOM   1850  HB  THR A 120      -1.015  11.438  -8.697  1.00  1.130          H  
ATOM   1851  HG1 THR A 120      -2.969  12.614  -8.843  1.00  1.130          H  
ATOM   1852 1HG2 THR A 120      -0.859  13.891  -8.807  1.00  1.130          H  
ATOM   1853 2HG2 THR A 120       0.544  13.150  -9.584  1.00  1.130          H  
ATOM   1854 3HG2 THR A 120      -0.764  13.841 -10.559  1.00  1.130          H  
ATOM   1855  N   ASN A 121      -2.591  11.370 -12.436  1.00  0.780          N  
ATOM   1856  CA  ASN A 121      -3.287  11.892 -13.608  1.00  0.850          C  
ATOM   1857  C   ASN A 121      -4.256  13.000 -13.184  1.00  0.970          C  
ATOM   1858  O   ASN A 121      -5.085  13.469 -13.968  1.00  1.120          O  
ATOM   1859  CB  ASN A 121      -4.032  10.754 -14.281  1.00  1.160          C  
ATOM   1860  CG  ASN A 121      -3.093   9.670 -14.797  1.00  1.160          C  
ATOM   1861  OD1 ASN A 121      -2.064   9.906 -15.450  1.00  1.160          O  
ATOM   1862  ND2 ASN A 121      -3.453   8.444 -14.501  1.00  1.160          N  
ATOM   1863  H   ASN A 121      -3.065  10.709 -11.831  1.00  0.940          H  
ATOM   1864  HA  ASN A 121      -2.566  12.327 -14.294  1.00  1.020          H  
ATOM   1865 1HB  ASN A 121      -4.733  10.308 -13.571  1.00  1.390          H  
ATOM   1866 2HB  ASN A 121      -4.614  11.140 -15.116  1.00  1.390          H  
ATOM   1867 1HD2 ASN A 121      -2.897   7.666 -14.805  1.00  1.390          H  
ATOM   1868 2HD2 ASN A 121      -4.290   8.277 -13.978  1.00  1.390          H  
ATOM   1869  N   SER A 122      -4.134  13.387 -11.923  1.00  0.950          N  
ATOM   1870  CA  SER A 122      -4.935  14.373 -11.222  1.00  1.090          C  
ATOM   1871  C   SER A 122      -4.069  15.035 -10.179  1.00  1.150          C  
ATOM   1872  O   SER A 122      -2.881  15.289 -10.402  1.00  1.610          O  
ATOM   1873  CB  SER A 122      -6.120  13.720 -10.540  1.00  1.470          C  
ATOM   1874  OG  SER A 122      -7.004  14.690 -10.029  1.00  1.470          O  
ATOM   1875  H   SER A 122      -3.421  12.931 -11.355  1.00  1.140          H  
ATOM   1876  HA  SER A 122      -5.279  15.130 -11.926  1.00  1.310          H  
ATOM   1877 1HB  SER A 122      -6.644  13.084 -11.252  1.00  1.760          H  
ATOM   1878 2HB  SER A 122      -5.762  13.085  -9.733  1.00  1.760          H  
ATOM   1879  HG  SER A 122      -7.764  14.198  -9.689  1.00  1.760          H  
ATOM   1880  N   SER A 123      -4.681  15.420  -9.077  1.00  1.080          N  
ATOM   1881  CA  SER A 123      -3.935  16.020  -7.990  1.00  1.160          C  
ATOM   1882  C   SER A 123      -3.135  14.908  -7.308  1.00  1.030          C  
ATOM   1883  O   SER A 123      -3.378  13.713  -7.554  1.00  1.330          O  
ATOM   1884  CB  SER A 123      -4.863  16.689  -6.997  1.00  1.590          C  
ATOM   1885  OG  SER A 123      -5.634  15.744  -6.319  1.00  1.590          O  
ATOM   1886  H   SER A 123      -5.679  15.246  -8.982  1.00  1.300          H  
ATOM   1887  HA  SER A 123      -3.239  16.757  -8.388  1.00  1.390          H  
ATOM   1888 1HB  SER A 123      -4.272  17.262  -6.285  1.00  1.910          H  
ATOM   1889 2HB  SER A 123      -5.510  17.383  -7.524  1.00  1.910          H  
ATOM   1890  HG  SER A 123      -6.158  16.238  -5.684  1.00  1.910          H  
ATOM   1891  N   THR A 124      -2.193  15.292  -6.447  1.00  0.970          N  
ATOM   1892  CA  THR A 124      -1.359  14.314  -5.747  1.00  0.880          C  
ATOM   1893  C   THR A 124      -1.649  14.241  -4.262  1.00  0.880          C  
ATOM   1894  O   THR A 124      -2.559  14.896  -3.750  1.00  1.140          O  
ATOM   1895  CB  THR A 124       0.150  14.591  -5.934  1.00  1.270          C  
ATOM   1896  OG1 THR A 124       0.897  13.457  -5.447  1.00  1.270          O  
ATOM   1897  CG2 THR A 124       0.583  15.855  -5.152  1.00  1.270          C  
ATOM   1898  H   THR A 124      -2.058  16.274  -6.273  1.00  1.160          H  
ATOM   1899  HA  THR A 124      -1.568  13.331  -6.168  1.00  1.060          H  
ATOM   1900  HB  THR A 124       0.364  14.741  -6.988  1.00  1.520          H  
ATOM   1901  HG1 THR A 124       1.816  13.526  -5.759  1.00  1.520          H  
ATOM   1902 1HG2 THR A 124       1.649  16.024  -5.309  1.00  1.520          H  
ATOM   1903 2HG2 THR A 124       0.023  16.706  -5.514  1.00  1.520          H  
ATOM   1904 3HG2 THR A 124       0.404  15.747  -4.085  1.00  1.520          H  
ATOM   1905  N   VAL A 125      -0.865  13.420  -3.590  1.00  0.740          N  
ATOM   1906  CA  VAL A 125      -0.995  13.212  -2.160  1.00  0.760          C  
ATOM   1907  C   VAL A 125      -0.161  14.237  -1.425  1.00  0.720          C  
ATOM   1908  O   VAL A 125       1.026  14.361  -1.691  1.00  0.690          O  
ATOM   1909  CB  VAL A 125      -0.479  11.810  -1.781  1.00  1.060          C  
ATOM   1910  CG1 VAL A 125      -0.567  11.583  -0.248  1.00  1.060          C  
ATOM   1911  CG2 VAL A 125      -1.251  10.772  -2.538  1.00  1.060          C  
ATOM   1912  H   VAL A 125      -0.126  12.960  -4.119  1.00  0.890          H  
ATOM   1913  HA  VAL A 125      -2.040  13.320  -1.875  1.00  0.910          H  
ATOM   1914  HB  VAL A 125       0.570  11.743  -2.055  1.00  1.270          H  
ATOM   1915 1HG1 VAL A 125      -0.180  10.603  -0.001  1.00  1.270          H  
ATOM   1916 2HG1 VAL A 125       0.011  12.325   0.282  1.00  1.270          H  
ATOM   1917 3HG1 VAL A 125      -1.605  11.645   0.075  1.00  1.270          H  
ATOM   1918 1HG2 VAL A 125      -0.856   9.801  -2.288  1.00  1.270          H  
ATOM   1919 2HG2 VAL A 125      -2.303  10.826  -2.266  1.00  1.270          H  
ATOM   1920 3HG2 VAL A 125      -1.148  10.937  -3.609  1.00  1.270          H  
ATOM   1921  N   VAL A 126      -0.759  14.957  -0.488  1.00  0.790          N  
ATOM   1922  CA  VAL A 126       0.027  15.917   0.272  1.00  0.790          C  
ATOM   1923  C   VAL A 126       0.620  15.235   1.493  1.00  0.830          C  
ATOM   1924  O   VAL A 126       1.800  15.416   1.807  1.00  1.210          O  
ATOM   1925  CB  VAL A 126      -0.780  17.164   0.661  1.00  1.110          C  
ATOM   1926  CG1 VAL A 126       0.074  18.091   1.559  1.00  1.110          C  
ATOM   1927  CG2 VAL A 126      -1.184  17.895  -0.611  1.00  1.110          C  
ATOM   1928  H   VAL A 126      -1.749  14.831  -0.323  1.00  0.950          H  
ATOM   1929  HA  VAL A 126       0.850  16.251  -0.348  1.00  0.950          H  
ATOM   1930  HB  VAL A 126      -1.666  16.871   1.224  1.00  1.330          H  
ATOM   1931 1HG1 VAL A 126      -0.507  18.971   1.824  1.00  1.330          H  
ATOM   1932 2HG1 VAL A 126       0.363  17.578   2.473  1.00  1.330          H  
ATOM   1933 3HG1 VAL A 126       0.971  18.397   1.018  1.00  1.330          H  
ATOM   1934 1HG2 VAL A 126      -1.759  18.786  -0.357  1.00  1.330          H  
ATOM   1935 2HG2 VAL A 126      -0.289  18.185  -1.159  1.00  1.330          H  
ATOM   1936 3HG2 VAL A 126      -1.790  17.236  -1.235  1.00  1.330          H  
ATOM   1937  N   SER A 127      -0.198  14.473   2.211  1.00  0.890          N  
ATOM   1938  CA  SER A 127       0.325  13.826   3.394  1.00  0.900          C  
ATOM   1939  C   SER A 127      -0.448  12.585   3.819  1.00  0.950          C  
ATOM   1940  O   SER A 127      -1.600  12.376   3.429  1.00  1.230          O  
ATOM   1941  CB  SER A 127       0.356  14.809   4.553  1.00  1.260          C  
ATOM   1942  OG  SER A 127      -0.942  15.164   4.958  1.00  1.260          O  
ATOM   1943  H   SER A 127      -1.158  14.338   1.952  1.00  1.070          H  
ATOM   1944  HA  SER A 127       1.331  13.535   3.163  1.00  1.080          H  
ATOM   1945 1HB  SER A 127       0.892  14.360   5.389  1.00  1.510          H  
ATOM   1946 2HB  SER A 127       0.904  15.700   4.261  1.00  1.510          H  
ATOM   1947  HG  SER A 127      -0.834  15.826   5.645  1.00  1.510          H  
ATOM   1948  N   GLY A 128       0.188  11.790   4.681  1.00  0.880          N  
ATOM   1949  CA  GLY A 128      -0.437  10.622   5.295  1.00  0.940          C  
ATOM   1950  C   GLY A 128      -0.078   9.337   4.575  1.00  0.800          C  
ATOM   1951  O   GLY A 128       0.980   9.234   3.950  1.00  0.770          O  
ATOM   1952  H   GLY A 128       1.164  12.012   4.879  1.00  1.060          H  
ATOM   1953 1HA  GLY A 128      -0.122  10.555   6.337  1.00  1.130          H  
ATOM   1954 2HA  GLY A 128      -1.519  10.749   5.298  1.00  1.130          H  
ATOM   1955  N   LYS A 129      -0.907   8.307   4.737  1.00  0.800          N  
ATOM   1956  CA  LYS A 129      -0.562   7.013   4.164  1.00  0.720          C  
ATOM   1957  C   LYS A 129      -1.635   6.458   3.265  1.00  0.700          C  
ATOM   1958  O   LYS A 129      -2.830   6.522   3.567  1.00  0.770          O  
ATOM   1959  CB  LYS A 129      -0.275   5.976   5.244  1.00  1.040          C  
ATOM   1960  CG  LYS A 129       0.976   6.184   6.059  1.00  1.040          C  
ATOM   1961  CD  LYS A 129       1.144   5.013   7.017  1.00  1.040          C  
ATOM   1962  CE  LYS A 129       2.415   5.078   7.851  1.00  1.040          C  
ATOM   1963  NZ  LYS A 129       2.316   6.082   8.948  1.00  1.040          N  
ATOM   1964  H   LYS A 129      -1.775   8.426   5.244  1.00  0.960          H  
ATOM   1965  HA  LYS A 129       0.330   7.132   3.556  1.00  0.860          H  
ATOM   1966 1HB  LYS A 129      -1.118   5.930   5.930  1.00  1.250          H  
ATOM   1967 2HB  LYS A 129      -0.196   5.020   4.775  1.00  1.250          H  
ATOM   1968 1HG  LYS A 129       1.831   6.220   5.390  1.00  1.250          H  
ATOM   1969 2HG  LYS A 129       0.914   7.121   6.602  1.00  1.250          H  
ATOM   1970 1HD  LYS A 129       0.302   5.025   7.695  1.00  1.250          H  
ATOM   1971 2HD  LYS A 129       1.127   4.077   6.463  1.00  1.250          H  
ATOM   1972 1HE  LYS A 129       2.604   4.097   8.283  1.00  1.250          H  
ATOM   1973 2HE  LYS A 129       3.250   5.342   7.207  1.00  1.250          H  
ATOM   1974 1HZ  LYS A 129       3.178   6.089   9.479  1.00  1.250          H  
ATOM   1975 2HZ  LYS A 129       2.148   6.998   8.570  1.00  1.250          H  
ATOM   1976 3HZ  LYS A 129       1.550   5.821   9.557  1.00  1.250          H  
ATOM   1977  N   LEU A 130      -1.178   5.886   2.163  1.00  0.700          N  
ATOM   1978  CA  LEU A 130      -2.053   5.239   1.197  1.00  0.740          C  
ATOM   1979  C   LEU A 130      -1.404   4.016   0.589  1.00  0.670          C  
ATOM   1980  O   LEU A 130      -0.177   3.933   0.515  1.00  0.660          O  
ATOM   1981  CB  LEU A 130      -2.415   6.205   0.053  1.00  1.020          C  
ATOM   1982  CG  LEU A 130      -1.309   6.502  -1.056  1.00  1.020          C  
ATOM   1983  CD1 LEU A 130      -2.008   7.119  -2.245  1.00  1.020          C  
ATOM   1984  CD2 LEU A 130      -0.212   7.442  -0.532  1.00  1.020          C  
ATOM   1985  H   LEU A 130      -0.164   5.946   2.008  1.00  0.840          H  
ATOM   1986  HA  LEU A 130      -2.965   4.928   1.704  1.00  0.890          H  
ATOM   1987 1HB  LEU A 130      -3.285   5.801  -0.462  1.00  1.220          H  
ATOM   1988 2HB  LEU A 130      -2.700   7.161   0.494  1.00  1.220          H  
ATOM   1989  HG  LEU A 130      -0.849   5.570  -1.384  1.00  1.220          H  
ATOM   1990 1HD1 LEU A 130      -1.284   7.317  -3.034  1.00  1.220          H  
ATOM   1991 2HD1 LEU A 130      -2.768   6.429  -2.616  1.00  1.220          H  
ATOM   1992 3HD1 LEU A 130      -2.483   8.048  -1.944  1.00  1.220          H  
ATOM   1993 1HD2 LEU A 130       0.513   7.638  -1.324  1.00  1.220          H  
ATOM   1994 2HD2 LEU A 130      -0.665   8.372  -0.215  1.00  1.220          H  
ATOM   1995 3HD2 LEU A 130       0.301   6.997   0.297  1.00  1.220          H  
ATOM   1996  N   VAL A 131      -2.209   3.081   0.102  1.00  0.700          N  
ATOM   1997  CA  VAL A 131      -1.630   1.983  -0.655  1.00  0.680          C  
ATOM   1998  C   VAL A 131      -1.920   2.289  -2.108  1.00  0.660          C  
ATOM   1999  O   VAL A 131      -3.078   2.440  -2.503  1.00  0.680          O  
ATOM   2000  CB  VAL A 131      -2.194   0.612  -0.256  1.00  0.960          C  
ATOM   2001  CG1 VAL A 131      -1.537  -0.503  -1.118  1.00  0.960          C  
ATOM   2002  CG2 VAL A 131      -1.920   0.371   1.198  1.00  0.960          C  
ATOM   2003  H   VAL A 131      -3.212   3.163   0.207  1.00  0.840          H  
ATOM   2004  HA  VAL A 131      -0.557   1.965  -0.512  1.00  0.820          H  
ATOM   2005  HB  VAL A 131      -3.268   0.596  -0.438  1.00  1.150          H  
ATOM   2006 1HG1 VAL A 131      -1.940  -1.474  -0.833  1.00  1.150          H  
ATOM   2007 2HG1 VAL A 131      -1.740  -0.333  -2.177  1.00  1.150          H  
ATOM   2008 3HG1 VAL A 131      -0.460  -0.500  -0.954  1.00  1.150          H  
ATOM   2009 1HG2 VAL A 131      -2.333  -0.583   1.475  1.00  1.150          H  
ATOM   2010 2HG2 VAL A 131      -0.848   0.372   1.372  1.00  1.150          H  
ATOM   2011 3HG2 VAL A 131      -2.384   1.145   1.799  1.00  1.150          H  
ATOM   2012  N   THR A 132      -0.861   2.428  -2.880  1.00  0.630          N  
ATOM   2013  CA  THR A 132      -0.972   2.829  -4.271  1.00  0.610          C  
ATOM   2014  C   THR A 132      -0.149   1.992  -5.229  1.00  0.650          C  
ATOM   2015  O   THR A 132       0.657   1.163  -4.811  1.00  0.860          O  
ATOM   2016  CB  THR A 132      -0.595   4.314  -4.393  1.00  0.860          C  
ATOM   2017  OG1 THR A 132      -0.871   4.777  -5.737  1.00  0.860          O  
ATOM   2018  CG2 THR A 132       0.878   4.528  -3.984  1.00  0.860          C  
ATOM   2019  H   THR A 132       0.055   2.250  -2.456  1.00  0.760          H  
ATOM   2020  HA  THR A 132      -2.015   2.728  -4.567  1.00  0.730          H  
ATOM   2021  HB  THR A 132      -1.214   4.878  -3.723  1.00  1.030          H  
ATOM   2022  HG1 THR A 132      -1.831   4.869  -5.843  1.00  1.030          H  
ATOM   2023 1HG2 THR A 132       1.127   5.586  -4.055  1.00  1.030          H  
ATOM   2024 2HG2 THR A 132       1.017   4.195  -2.953  1.00  1.030          H  
ATOM   2025 3HG2 THR A 132       1.530   3.956  -4.621  1.00  1.030          H  
ATOM   2026  N   ARG A 133      -0.340   2.248  -6.529  1.00  0.580          N  
ATOM   2027  CA  ARG A 133       0.382   1.579  -7.616  1.00  0.590          C  
ATOM   2028  C   ARG A 133       1.278   2.568  -8.336  1.00  0.570          C  
ATOM   2029  O   ARG A 133       0.810   3.430  -9.084  1.00  0.570          O  
ATOM   2030  CB  ARG A 133      -0.571   0.925  -8.601  1.00  0.820          C  
ATOM   2031  CG  ARG A 133      -1.337  -0.246  -8.037  1.00  0.820          C  
ATOM   2032  CD  ARG A 133      -2.274  -0.835  -9.023  1.00  0.820          C  
ATOM   2033  NE  ARG A 133      -2.981  -2.003  -8.478  1.00  0.820          N  
ATOM   2034  CZ  ARG A 133      -3.905  -2.733  -9.122  1.00  0.820          C  
ATOM   2035  NH1 ARG A 133      -4.284  -2.443 -10.356  1.00  0.820          N  
ATOM   2036  NH2 ARG A 133      -4.424  -3.754  -8.475  1.00  0.820          N  
ATOM   2037  H   ARG A 133      -1.005   2.977  -6.762  1.00  0.700          H  
ATOM   2038  HA  ARG A 133       1.000   0.800  -7.187  1.00  0.710          H  
ATOM   2039 1HB  ARG A 133      -1.289   1.659  -8.959  1.00  0.990          H  
ATOM   2040 2HB  ARG A 133      -0.005   0.567  -9.464  1.00  0.990          H  
ATOM   2041 1HG  ARG A 133      -0.620  -1.016  -7.762  1.00  0.990          H  
ATOM   2042 2HG  ARG A 133      -1.897   0.059  -7.154  1.00  0.990          H  
ATOM   2043 1HD  ARG A 133      -3.013  -0.088  -9.304  1.00  0.990          H  
ATOM   2044 2HD  ARG A 133      -1.716  -1.153  -9.904  1.00  0.990          H  
ATOM   2045  HE  ARG A 133      -2.756  -2.323  -7.519  1.00  0.990          H  
ATOM   2046 1HH1 ARG A 133      -3.878  -1.656 -10.841  1.00  0.990          H  
ATOM   2047 2HH1 ARG A 133      -4.981  -3.008 -10.816  1.00  0.990          H  
ATOM   2048 1HH2 ARG A 133      -4.088  -3.939  -7.513  1.00  0.990          H  
ATOM   2049 2HH2 ARG A 133      -5.121  -4.338  -8.903  1.00  0.990          H  
ATOM   2050  N   GLN A 134       2.566   2.448  -8.063  1.00  0.570          N  
ATOM   2051  CA  GLN A 134       3.576   3.403  -8.512  1.00  0.550          C  
ATOM   2052  C   GLN A 134       4.769   2.679  -9.112  1.00  0.540          C  
ATOM   2053  O   GLN A 134       5.024   1.531  -8.735  1.00  0.530          O  
ATOM   2054  CB  GLN A 134       3.980   4.260  -7.309  1.00  0.780          C  
ATOM   2055  CG  GLN A 134       2.898   5.120  -6.780  1.00  0.780          C  
ATOM   2056  CD  GLN A 134       2.594   6.284  -7.658  1.00  0.780          C  
ATOM   2057  OE1 GLN A 134       3.513   6.850  -8.262  1.00  0.780          O  
ATOM   2058  NE2 GLN A 134       1.322   6.660  -7.755  1.00  0.780          N  
ATOM   2059  H   GLN A 134       2.830   1.646  -7.474  1.00  0.680          H  
ATOM   2060  HA  GLN A 134       3.124   4.037  -9.267  1.00  0.660          H  
ATOM   2061 1HB  GLN A 134       4.188   3.597  -6.487  1.00  0.930          H  
ATOM   2062 2HB  GLN A 134       4.868   4.841  -7.489  1.00  0.930          H  
ATOM   2063 1HG  GLN A 134       1.996   4.552  -6.699  1.00  0.930          H  
ATOM   2064 2HG  GLN A 134       3.197   5.454  -5.815  1.00  0.930          H  
ATOM   2065 1HE2 GLN A 134       1.039   7.445  -8.369  1.00  0.930          H  
ATOM   2066 2HE2 GLN A 134       0.604   6.159  -7.238  1.00  0.930          H  
ATOM   2067  N   PRO A 135       5.565   3.306 -10.017  1.00  0.530          N  
ATOM   2068  CA  PRO A 135       6.719   2.707 -10.697  1.00  0.520          C  
ATOM   2069  C   PRO A 135       7.958   2.639  -9.783  1.00  0.510          C  
ATOM   2070  O   PRO A 135       9.006   3.228 -10.069  1.00  0.510          O  
ATOM   2071  CB  PRO A 135       6.882   3.663 -11.880  1.00  0.780          C  
ATOM   2072  CG  PRO A 135       6.481   5.009 -11.347  1.00  0.780          C  
ATOM   2073  CD  PRO A 135       5.332   4.738 -10.391  1.00  0.780          C  
ATOM   2074  HA  PRO A 135       6.453   1.722 -11.061  1.00  0.620          H  
ATOM   2075 1HB  PRO A 135       7.877   3.648 -12.266  1.00  0.940          H  
ATOM   2076 2HB  PRO A 135       6.232   3.321 -12.696  1.00  0.940          H  
ATOM   2077 1HG  PRO A 135       7.342   5.489 -10.850  1.00  0.940          H  
ATOM   2078 2HG  PRO A 135       6.207   5.654 -12.181  1.00  0.940          H  
ATOM   2079 1HD  PRO A 135       5.439   5.409  -9.537  1.00  0.940          H  
ATOM   2080 2HD  PRO A 135       4.394   4.895 -10.899  1.00  0.940          H  
ATOM   2081  N   LEU A 136       7.738   1.974  -8.646  1.00  0.520          N  
ATOM   2082  CA  LEU A 136       8.601   1.698  -7.504  1.00  0.540          C  
ATOM   2083  C   LEU A 136       9.667   0.622  -7.658  1.00  0.530          C  
ATOM   2084  O   LEU A 136      10.634   0.619  -6.892  1.00  0.540          O  
ATOM   2085  CB  LEU A 136       7.715   1.334  -6.330  1.00  0.750          C  
ATOM   2086  CG  LEU A 136       6.806   2.421  -5.809  1.00  0.750          C  
ATOM   2087  CD1 LEU A 136       5.846   1.777  -4.847  1.00  0.750          C  
ATOM   2088  CD2 LEU A 136       7.604   3.548  -5.107  1.00  0.750          C  
ATOM   2089  H   LEU A 136       6.817   1.545  -8.586  1.00  0.620          H  
ATOM   2090  HA  LEU A 136       9.130   2.617  -7.279  1.00  0.650          H  
ATOM   2091 1HB  LEU A 136       7.104   0.486  -6.609  1.00  0.900          H  
ATOM   2092 2HB  LEU A 136       8.348   1.054  -5.511  1.00  0.900          H  
ATOM   2093  HG  LEU A 136       6.264   2.840  -6.622  1.00  0.900          H  
ATOM   2094 1HD1 LEU A 136       5.155   2.525  -4.454  1.00  0.900          H  
ATOM   2095 2HD1 LEU A 136       5.274   0.994  -5.363  1.00  0.900          H  
ATOM   2096 3HD1 LEU A 136       6.404   1.335  -4.039  1.00  0.900          H  
ATOM   2097 1HD2 LEU A 136       6.908   4.303  -4.731  1.00  0.900          H  
ATOM   2098 2HD2 LEU A 136       8.164   3.136  -4.280  1.00  0.900          H  
ATOM   2099 3HD2 LEU A 136       8.291   4.021  -5.796  1.00  0.900          H  
ATOM   2100  N   VAL A 137       9.424  -0.405  -8.479  1.00  0.530          N  
ATOM   2101  CA  VAL A 137      10.406  -1.484  -8.575  1.00  0.550          C  
ATOM   2102  C   VAL A 137      11.384  -1.144  -9.671  1.00  0.570          C  
ATOM   2103  O   VAL A 137      11.006  -0.964 -10.822  1.00  0.580          O  
ATOM   2104  CB  VAL A 137       9.727  -2.836  -8.822  1.00  0.760          C  
ATOM   2105  CG1 VAL A 137      10.755  -3.944  -8.978  1.00  0.760          C  
ATOM   2106  CG2 VAL A 137       8.860  -3.126  -7.657  1.00  0.760          C  
ATOM   2107  H   VAL A 137       8.608  -0.420  -9.105  1.00  0.640          H  
ATOM   2108  HA  VAL A 137      10.952  -1.550  -7.634  1.00  0.660          H  
ATOM   2109  HB  VAL A 137       9.134  -2.782  -9.737  1.00  0.910          H  
ATOM   2110 1HG1 VAL A 137      10.253  -4.897  -9.139  1.00  0.910          H  
ATOM   2111 2HG1 VAL A 137      11.414  -3.744  -9.825  1.00  0.910          H  
ATOM   2112 3HG1 VAL A 137      11.333  -4.003  -8.071  1.00  0.910          H  
ATOM   2113 1HG2 VAL A 137       8.348  -4.074  -7.806  1.00  0.910          H  
ATOM   2114 2HG2 VAL A 137       9.471  -3.173  -6.753  1.00  0.910          H  
ATOM   2115 3HG2 VAL A 137       8.149  -2.332  -7.574  1.00  0.910          H  
ATOM   2116  N   VAL A 138      12.640  -1.055  -9.312  1.00  0.590          N  
ATOM   2117  CA  VAL A 138      13.660  -0.598 -10.212  1.00  0.610          C  
ATOM   2118  C   VAL A 138      14.411  -1.791 -10.764  1.00  0.620          C  
ATOM   2119  O   VAL A 138      15.002  -2.548 -10.000  1.00  0.650          O  
ATOM   2120  CB  VAL A 138      14.596   0.336  -9.396  1.00  0.850          C  
ATOM   2121  CG1 VAL A 138      15.699   0.918 -10.262  1.00  0.850          C  
ATOM   2122  CG2 VAL A 138      13.783   1.421  -8.703  1.00  0.850          C  
ATOM   2123  H   VAL A 138      12.884  -1.312  -8.361  1.00  0.710          H  
ATOM   2124  HA  VAL A 138      13.208  -0.065 -11.035  1.00  0.730          H  
ATOM   2125  HB  VAL A 138      15.073  -0.259  -8.628  1.00  1.020          H  
ATOM   2126 1HG1 VAL A 138      16.359   1.540  -9.657  1.00  1.020          H  
ATOM   2127 2HG1 VAL A 138      16.251   0.118 -10.674  1.00  1.020          H  
ATOM   2128 3HG1 VAL A 138      15.280   1.517 -11.059  1.00  1.020          H  
ATOM   2129 1HG2 VAL A 138      14.443   2.028  -8.109  1.00  1.020          H  
ATOM   2130 2HG2 VAL A 138      13.288   2.027  -9.410  1.00  1.020          H  
ATOM   2131 3HG2 VAL A 138      13.034   0.971  -8.046  1.00  1.020          H  
ATOM   2132  N   ASN A 139      14.396  -1.977 -12.088  1.00  0.630          N  
ATOM   2133  CA  ASN A 139      15.102  -3.137 -12.616  1.00  0.630          C  
ATOM   2134  C   ASN A 139      16.577  -2.825 -12.458  1.00  0.600          C  
ATOM   2135  O   ASN A 139      17.410  -3.694 -12.199  1.00  0.630          O  
ATOM   2136  CB  ASN A 139      14.728  -3.481 -14.058  1.00  0.880          C  
ATOM   2137  CG  ASN A 139      13.315  -4.095 -14.208  1.00  0.880          C  
ATOM   2138  OD1 ASN A 139      12.573  -4.292 -13.239  1.00  0.880          O  
ATOM   2139  ND2 ASN A 139      12.963  -4.456 -15.411  1.00  0.880          N  
ATOM   2140  H   ASN A 139      13.932  -1.296 -12.692  1.00  0.760          H  
ATOM   2141  HA  ASN A 139      14.888  -3.994 -11.990  1.00  0.760          H  
ATOM   2142 1HB  ASN A 139      14.772  -2.572 -14.661  1.00  1.060          H  
ATOM   2143 2HB  ASN A 139      15.459  -4.173 -14.464  1.00  1.060          H  
ATOM   2144 1HD2 ASN A 139      12.049  -4.844 -15.593  1.00  1.060          H  
ATOM   2145 2HD2 ASN A 139      13.575  -4.351 -16.208  1.00  1.060          H  
ATOM   2146  N   CYS A 140      16.900  -1.554 -12.635  1.00  0.580          N  
ATOM   2147  CA  CYS A 140      18.246  -1.023 -12.446  1.00  0.570          C  
ATOM   2148  C   CYS A 140      18.326   0.493 -12.461  1.00  0.550          C  
ATOM   2149  O   CYS A 140      17.537   1.173 -13.152  1.00  0.580          O  
ATOM   2150  CB  CYS A 140      19.240  -1.602 -13.446  1.00  0.800          C  
ATOM   2151  SG  CYS A 140      20.836  -0.746 -13.382  1.00  0.800          S  
ATOM   2152  H   CYS A 140      16.140  -0.926 -12.911  1.00  0.700          H  
ATOM   2153  HA  CYS A 140      18.588  -1.355 -11.457  1.00  0.680          H  
ATOM   2154 1HB  CYS A 140      19.416  -2.649 -13.221  1.00  0.960          H  
ATOM   2155 2HB  CYS A 140      18.833  -1.548 -14.434  1.00  0.960          H  
ATOM   2156  N   LEU A 141      19.240   1.020 -11.648  1.00  0.610          N  
ATOM   2157  CA  LEU A 141      19.586   2.432 -11.581  1.00  0.650          C  
ATOM   2158  C   LEU A 141      20.994   2.648 -12.149  1.00  0.790          C  
ATOM   2159  O   LEU A 141      21.932   1.932 -11.763  1.00  1.390          O  
ATOM   2160  CB  LEU A 141      19.620   2.911 -10.122  1.00  0.890          C  
ATOM   2161  CG  LEU A 141      19.951   4.431  -9.887  1.00  0.890          C  
ATOM   2162  CD1 LEU A 141      18.771   5.286 -10.331  1.00  0.890          C  
ATOM   2163  CD2 LEU A 141      20.298   4.651  -8.466  1.00  0.890          C  
ATOM   2164  H   LEU A 141      19.795   0.368 -11.099  1.00  0.730          H  
ATOM   2165  HA  LEU A 141      18.876   3.001 -12.175  1.00  0.780          H  
ATOM   2166 1HB  LEU A 141      18.647   2.717  -9.674  1.00  1.070          H  
ATOM   2167 2HB  LEU A 141      20.363   2.324  -9.581  1.00  1.070          H  
ATOM   2168  HG  LEU A 141      20.804   4.730 -10.491  1.00  1.070          H  
ATOM   2169 1HD1 LEU A 141      18.991   6.332 -10.178  1.00  1.070          H  
ATOM   2170 2HD1 LEU A 141      18.582   5.122 -11.374  1.00  1.070          H  
ATOM   2171 3HD1 LEU A 141      17.890   5.020  -9.753  1.00  1.070          H  
ATOM   2172 1HD2 LEU A 141      20.521   5.696  -8.335  1.00  1.070          H  
ATOM   2173 2HD2 LEU A 141      19.478   4.366  -7.841  1.00  1.070          H  
ATOM   2174 3HD2 LEU A 141      21.163   4.051  -8.217  1.00  1.070          H  
ATOM   2175  N   TRP A 142      21.149   3.661 -13.009  1.00  0.620          N  
ATOM   2176  CA  TRP A 142      22.439   4.019 -13.619  1.00  0.650          C  
ATOM   2177  C   TRP A 142      22.788   5.510 -13.371  1.00  0.660          C  
ATOM   2178  O   TRP A 142      21.891   6.349 -13.277  1.00  0.780          O  
ATOM   2179  CB  TRP A 142      22.384   3.848 -15.140  1.00  0.900          C  
ATOM   2180  CG  TRP A 142      22.242   2.489 -15.700  1.00  0.900          C  
ATOM   2181  CD1 TRP A 142      23.228   1.757 -16.176  1.00  0.900          C  
ATOM   2182  CD2 TRP A 142      21.071   1.732 -15.894  1.00  0.900          C  
ATOM   2183  NE1 TRP A 142      22.772   0.582 -16.675  1.00  0.900          N  
ATOM   2184  CE2 TRP A 142      21.464   0.538 -16.513  1.00  0.900          C  
ATOM   2185  CE3 TRP A 142      19.751   1.949 -15.619  1.00  0.900          C  
ATOM   2186  CZ2 TRP A 142      20.577  -0.423 -16.854  1.00  0.900          C  
ATOM   2187  CZ3 TRP A 142      18.872   0.986 -15.946  1.00  0.900          C  
ATOM   2188  CH2 TRP A 142      19.264  -0.178 -16.561  1.00  0.900          C  
ATOM   2189  H   TRP A 142      20.309   4.187 -13.262  1.00  0.740          H  
ATOM   2190  HA  TRP A 142      23.196   3.361 -13.205  1.00  0.780          H  
ATOM   2191 1HB  TRP A 142      21.569   4.385 -15.499  1.00  1.080          H  
ATOM   2192 2HB  TRP A 142      23.272   4.297 -15.591  1.00  1.080          H  
ATOM   2193  HD1 TRP A 142      24.251   2.080 -16.198  1.00  1.080          H  
ATOM   2194  HE1 TRP A 142      23.368  -0.137 -17.127  1.00  1.080          H  
ATOM   2195  HE3 TRP A 142      19.413   2.864 -15.135  1.00  1.080          H  
ATOM   2196  HZ2 TRP A 142      20.878  -1.355 -17.333  1.00  1.080          H  
ATOM   2197  HZ3 TRP A 142      17.833   1.164 -15.700  1.00  1.080          H  
ATOM   2198  HH2 TRP A 142      18.512  -0.929 -16.812  1.00  1.080          H  
ATOM   2199  N   PRO A 143      24.074   5.872 -13.204  1.00  0.670          N  
ATOM   2200  CA  PRO A 143      24.553   7.252 -13.102  1.00  0.850          C  
ATOM   2201  C   PRO A 143      24.651   7.878 -14.494  1.00  1.090          C  
ATOM   2202  O   PRO A 143      24.954   7.166 -15.450  1.00  1.400          O  
ATOM   2203  CB  PRO A 143      25.942   7.061 -12.488  1.00  1.270          C  
ATOM   2204  CG  PRO A 143      26.405   5.701 -13.017  1.00  1.270          C  
ATOM   2205  CD  PRO A 143      25.141   4.850 -13.130  1.00  1.270          C  
ATOM   2206  HA  PRO A 143      23.894   7.837 -12.451  1.00  1.020          H  
ATOM   2207 1HB  PRO A 143      26.598   7.888 -12.801  1.00  1.530          H  
ATOM   2208 2HB  PRO A 143      25.874   7.101 -11.388  1.00  1.530          H  
ATOM   2209 1HG  PRO A 143      26.910   5.823 -13.991  1.00  1.530          H  
ATOM   2210 2HG  PRO A 143      27.140   5.255 -12.332  1.00  1.530          H  
ATOM   2211 1HD  PRO A 143      25.186   4.255 -14.064  1.00  1.530          H  
ATOM   2212 2HD  PRO A 143      25.037   4.213 -12.243  1.00  1.530          H  
ATOM   2213  N   VAL A 144      24.518   9.205 -14.587  1.00  1.150          N  
ATOM   2214  CA  VAL A 144      24.778   9.897 -15.844  1.00  1.500          C  
ATOM   2215  C   VAL A 144      25.732  11.115 -15.608  1.00  1.100          C  
ATOM   2216  O   VAL A 144      25.391  12.024 -14.838  1.00  1.650          O  
ATOM   2217  CB  VAL A 144      23.459  10.400 -16.465  1.00  1.960          C  
ATOM   2218  CG1 VAL A 144      23.762  11.057 -17.805  1.00  1.960          C  
ATOM   2219  CG2 VAL A 144      22.434   9.255 -16.558  1.00  1.960          C  
ATOM   2220  H   VAL A 144      24.215   9.748 -13.783  1.00  1.380          H  
ATOM   2221  HA  VAL A 144      25.215   9.180 -16.524  1.00  1.800          H  
ATOM   2222  HB  VAL A 144      23.038  11.175 -15.831  1.00  2.350          H  
ATOM   2223 1HG1 VAL A 144      22.866  11.425 -18.237  1.00  2.350          H  
ATOM   2224 2HG1 VAL A 144      24.458  11.887 -17.675  1.00  2.350          H  
ATOM   2225 3HG1 VAL A 144      24.194  10.330 -18.480  1.00  2.350          H  
ATOM   2226 1HG2 VAL A 144      21.512   9.624 -16.981  1.00  2.350          H  
ATOM   2227 2HG2 VAL A 144      22.813   8.471 -17.170  1.00  2.350          H  
ATOM   2228 3HG2 VAL A 144      22.231   8.864 -15.564  1.00  2.350          H  
ATOM   2229  N   PRO A 145      26.919  11.186 -16.259  1.00  1.210          N  
ATOM   2230  CA  PRO A 145      27.902  12.264 -16.126  1.00  1.810          C  
ATOM   2231  C   PRO A 145      27.408  13.542 -16.799  1.00  1.740          C  
ATOM   2232  O   PRO A 145      26.634  13.477 -17.751  1.00  2.020          O  
ATOM   2233  CB  PRO A 145      29.138  11.685 -16.823  1.00  2.710          C  
ATOM   2234  CG  PRO A 145      28.585  10.726 -17.838  1.00  2.710          C  
ATOM   2235  CD  PRO A 145      27.320  10.135 -17.211  1.00  2.710          C  
ATOM   2236  HA  PRO A 145      28.102  12.442 -15.059  1.00  2.170          H  
ATOM   2237 1HB  PRO A 145      29.722  12.495 -17.287  1.00  3.260          H  
ATOM   2238 2HB  PRO A 145      29.796  11.203 -16.087  1.00  3.260          H  
ATOM   2239 1HG  PRO A 145      28.369  11.279 -18.748  1.00  3.260          H  
ATOM   2240 2HG  PRO A 145      29.338   9.966 -18.097  1.00  3.260          H  
ATOM   2241 1HD  PRO A 145      26.578  10.026 -18.012  1.00  3.260          H  
ATOM   2242 2HD  PRO A 145      27.535   9.185 -16.690  1.00  3.260          H  
ATOM   2243  N   SER A 146      27.915  14.697 -16.362  1.00  1.940          N  
ATOM   2244  CA  SER A 146      27.559  15.998 -16.949  1.00  2.120          C  
ATOM   2245  C   SER A 146      28.188  16.303 -18.310  1.00  2.340          C  
ATOM   2246  O   SER A 146      27.858  17.302 -18.952  1.00  3.160          O  
ATOM   2247  CB  SER A 146      27.922  17.110 -15.992  1.00  2.900          C  
ATOM   2248  OG  SER A 146      29.299  17.195 -15.779  1.00  2.900          O  
ATOM   2249  H   SER A 146      28.558  14.707 -15.580  1.00  2.330          H  
ATOM   2250  HA  SER A 146      26.476  16.011 -17.079  1.00  2.540          H  
ATOM   2251 1HB  SER A 146      27.559  18.055 -16.395  1.00  3.480          H  
ATOM   2252 2HB  SER A 146      27.418  16.943 -15.052  1.00  3.480          H  
ATOM   2253  HG  SER A 146      29.434  18.066 -15.317  1.00  3.480          H  
ATOM   2254  N   PHE A 147      29.064  15.428 -18.768  1.00  2.130          N  
ATOM   2255  CA  PHE A 147      29.789  15.592 -20.018  1.00  2.760          C  
ATOM   2256  C   PHE A 147      29.581  14.463 -21.023  1.00  2.170          C  
ATOM   2257  O   PHE A 147      30.522  14.010 -21.666  1.00  2.700          O  
ATOM   2258  CB  PHE A 147      31.263  15.851 -19.721  1.00  3.610          C  
ATOM   2259  CG  PHE A 147      31.867  14.894 -18.747  1.00  3.610          C  
ATOM   2260  CD1 PHE A 147      32.429  13.691 -19.129  1.00  3.610          C  
ATOM   2261  CD2 PHE A 147      31.857  15.223 -17.398  1.00  3.610          C  
ATOM   2262  CE1 PHE A 147      32.962  12.854 -18.183  1.00  3.610          C  
ATOM   2263  CE2 PHE A 147      32.391  14.387 -16.465  1.00  3.610          C  
ATOM   2264  CZ  PHE A 147      32.947  13.200 -16.856  1.00  3.610          C  
ATOM   2265  H   PHE A 147      29.252  14.620 -18.195  1.00  2.560          H  
ATOM   2266  HA  PHE A 147      29.415  16.500 -20.494  1.00  3.310          H  
ATOM   2267 1HB  PHE A 147      31.833  15.814 -20.646  1.00  4.330          H  
ATOM   2268 2HB  PHE A 147      31.368  16.855 -19.317  1.00  4.330          H  
ATOM   2269  HD1 PHE A 147      32.447  13.403 -20.184  1.00  4.330          H  
ATOM   2270  HD2 PHE A 147      31.414  16.174 -17.078  1.00  4.330          H  
ATOM   2271  HE1 PHE A 147      33.396  11.913 -18.483  1.00  4.330          H  
ATOM   2272  HE2 PHE A 147      32.374  14.667 -15.408  1.00  4.330          H  
ATOM   2273  HZ  PHE A 147      33.373  12.527 -16.110  1.00  4.330          H  
ATOM   2274  N   LYS A 148      28.344  13.987 -21.130  1.00  1.680          N  
ATOM   2275  CA  LYS A 148      27.978  13.000 -22.138  1.00  1.630          C  
ATOM   2276  C   LYS A 148      26.637  13.392 -22.773  1.00  1.790          C  
ATOM   2277  O   LYS A 148      25.585  13.257 -22.149  1.00  2.510          O  
ATOM   2278  CB  LYS A 148      27.878  11.585 -21.520  1.00  2.300          C  
ATOM   2279  CG  LYS A 148      27.484  10.458 -22.512  1.00  2.300          C  
ATOM   2280  CD  LYS A 148      27.229   9.064 -21.833  1.00  2.300          C  
ATOM   2281  CE  LYS A 148      28.503   8.206 -21.613  1.00  2.300          C  
ATOM   2282  NZ  LYS A 148      28.155   6.765 -21.128  1.00  2.300          N  
ATOM   2283  H   LYS A 148      27.618  14.371 -20.537  1.00  2.020          H  
ATOM   2284  HA  LYS A 148      28.738  12.998 -22.926  1.00  1.960          H  
ATOM   2285 1HB  LYS A 148      28.841  11.321 -21.083  1.00  2.760          H  
ATOM   2286 2HB  LYS A 148      27.135  11.598 -20.722  1.00  2.760          H  
ATOM   2287 1HG  LYS A 148      26.565  10.739 -23.012  1.00  2.760          H  
ATOM   2288 2HG  LYS A 148      28.270  10.350 -23.267  1.00  2.760          H  
ATOM   2289 1HD  LYS A 148      26.788   9.246 -20.855  1.00  2.760          H  
ATOM   2290 2HD  LYS A 148      26.513   8.495 -22.435  1.00  2.760          H  
ATOM   2291 1HE  LYS A 148      29.049   8.138 -22.556  1.00  2.760          H  
ATOM   2292 2HE  LYS A 148      29.137   8.685 -20.868  1.00  2.760          H  
ATOM   2293 1HZ  LYS A 148      28.986   6.208 -20.996  1.00  2.760          H  
ATOM   2294 2HZ  LYS A 148      27.656   6.776 -20.250  1.00  2.760          H  
ATOM   2295 3HZ  LYS A 148      27.570   6.284 -21.805  1.00  2.760          H  
ATOM   2296  N   GLU A 149      26.668  13.780 -24.055  1.00  1.580          N  
ATOM   2297  CA  GLU A 149      25.476  14.175 -24.822  1.00  1.830          C  
ATOM   2298  C   GLU A 149      24.795  12.940 -25.373  1.00  1.620          C  
ATOM   2299  O   GLU A 149      23.661  12.976 -25.845  1.00  1.750          O  
ATOM   2300  CB  GLU A 149      25.822  15.094 -26.018  1.00  2.460          C  
ATOM   2301  CG  GLU A 149      26.345  16.490 -25.680  1.00  2.460          C  
ATOM   2302  CD  GLU A 149      26.709  17.357 -26.931  1.00  2.460          C  
ATOM   2303  OE1 GLU A 149      26.882  16.816 -28.019  1.00  2.460          O  
ATOM   2304  OE2 GLU A 149      26.773  18.565 -26.782  1.00  2.460          O  
ATOM   2305  H   GLU A 149      27.581  13.849 -24.510  1.00  1.900          H  
ATOM   2306  HA  GLU A 149      24.781  14.693 -24.158  1.00  2.200          H  
ATOM   2307 1HB  GLU A 149      26.585  14.604 -26.626  1.00  2.950          H  
ATOM   2308 2HB  GLU A 149      24.938  15.217 -26.644  1.00  2.950          H  
ATOM   2309 1HG  GLU A 149      25.599  17.011 -25.093  1.00  2.950          H  
ATOM   2310 2HG  GLU A 149      27.230  16.367 -25.059  1.00  2.950          H  
ATOM   2311  N   ALA A 150      25.496  11.821 -25.313  1.00  1.800          N  
ATOM   2312  CA  ALA A 150      25.020  10.568 -25.869  1.00  2.020          C  
ATOM   2313  C   ALA A 150      24.002   9.882 -24.966  1.00  1.880          C  
ATOM   2314  O   ALA A 150      24.261   8.802 -24.436  1.00  2.410          O  
ATOM   2315  CB  ALA A 150      26.186   9.629 -26.112  1.00  2.740          C  
ATOM   2316  H   ALA A 150      26.410  11.871 -24.882  1.00  2.160          H  
ATOM   2317  HA  ALA A 150      24.533  10.789 -26.820  1.00  2.420          H  
ATOM   2318 1HB  ALA A 150      25.824   8.706 -26.563  1.00  3.290          H  
ATOM   2319 2HB  ALA A 150      26.907  10.101 -26.785  1.00  3.290          H  
ATOM   2320 3HB  ALA A 150      26.673   9.399 -25.172  1.00  3.290          H  
ATOM   2321  N   ALA A 151      22.814  10.487 -24.843  1.00  1.590          N  
ATOM   2322  CA  ALA A 151      21.724   9.934 -24.023  1.00  1.800          C  
ATOM   2323  C   ALA A 151      21.266   8.594 -24.594  1.00  1.580          C  
ATOM   2324  O   ALA A 151      20.644   7.790 -23.895  1.00  2.300          O  
ATOM   2325  CB  ALA A 151      20.541  10.877 -23.933  1.00  2.440          C  
ATOM   2326  H   ALA A 151      22.718  11.396 -25.315  1.00  1.910          H  
ATOM   2327  HA  ALA A 151      22.112   9.772 -23.020  1.00  2.160          H  
ATOM   2328 1HB  ALA A 151      19.775  10.441 -23.297  1.00  2.920          H  
ATOM   2329 2HB  ALA A 151      20.872  11.817 -23.510  1.00  2.920          H  
ATOM   2330 3HB  ALA A 151      20.128  11.039 -24.920  1.00  2.920          H  
ATOM   2331  N   SER A 152      21.545   8.395 -25.884  1.00  1.130          N  
ATOM   2332  CA  SER A 152      21.181   7.218 -26.643  1.00  1.040          C  
ATOM   2333  C   SER A 152      19.707   7.001 -26.565  1.00  0.960          C  
ATOM   2334  O   SER A 152      18.925   7.950 -26.646  1.00  1.090          O  
ATOM   2335  CB  SER A 152      21.913   5.997 -26.124  1.00  1.490          C  
ATOM   2336  OG  SER A 152      21.670   4.888 -26.949  1.00  1.490          O  
ATOM   2337  H   SER A 152      22.033   9.136 -26.358  1.00  1.360          H  
ATOM   2338  HA  SER A 152      21.451   7.375 -27.688  1.00  1.250          H  
ATOM   2339 1HB  SER A 152      22.984   6.207 -26.091  1.00  1.790          H  
ATOM   2340 2HB  SER A 152      21.596   5.775 -25.106  1.00  1.790          H  
ATOM   2341  HG  SER A 152      22.208   4.169 -26.593  1.00  1.790          H  
ATOM   2342  N   THR A 153      19.301   5.759 -26.443  1.00  0.870          N  
ATOM   2343  CA  THR A 153      17.884   5.488 -26.365  1.00  0.770          C  
ATOM   2344  C   THR A 153      17.634   4.182 -25.653  1.00  0.820          C  
ATOM   2345  O   THR A 153      18.437   3.245 -25.733  1.00  0.960          O  
ATOM   2346  CB  THR A 153      17.245   5.484 -27.763  1.00  1.120          C  
ATOM   2347  OG1 THR A 153      15.845   5.337 -27.629  1.00  1.120          O  
ATOM   2348  CG2 THR A 153      17.787   4.345 -28.598  1.00  1.120          C  
ATOM   2349  H   THR A 153      19.989   5.012 -26.403  1.00  1.040          H  
ATOM   2350  HA  THR A 153      17.410   6.274 -25.780  1.00  0.920          H  
ATOM   2351  HB  THR A 153      17.459   6.429 -28.257  1.00  1.340          H  
ATOM   2352  HG1 THR A 153      15.421   5.551 -28.464  1.00  1.340          H  
ATOM   2353 1HG2 THR A 153      17.317   4.368 -29.579  1.00  1.340          H  
ATOM   2354 2HG2 THR A 153      18.865   4.456 -28.707  1.00  1.340          H  
ATOM   2355 3HG2 THR A 153      17.567   3.393 -28.124  1.00  1.340          H  
ATOM   2356  N   PHE A 154      16.504   4.109 -24.981  1.00  0.760          N  
ATOM   2357  CA  PHE A 154      16.117   2.905 -24.282  1.00  0.850          C  
ATOM   2358  C   PHE A 154      14.691   2.480 -24.574  1.00  0.850          C  
ATOM   2359  O   PHE A 154      13.763   3.293 -24.563  1.00  0.880          O  
ATOM   2360  CB  PHE A 154      16.357   3.106 -22.804  1.00  1.150          C  
ATOM   2361  CG  PHE A 154      15.896   2.020 -22.004  1.00  1.150          C  
ATOM   2362  CD1 PHE A 154      16.534   0.820 -21.967  1.00  1.150          C  
ATOM   2363  CD2 PHE A 154      14.819   2.216 -21.251  1.00  1.150          C  
ATOM   2364  CE1 PHE A 154      16.063  -0.163 -21.178  1.00  1.150          C  
ATOM   2365  CE2 PHE A 154      14.327   1.262 -20.461  1.00  1.150          C  
ATOM   2366  CZ  PHE A 154      14.941   0.061 -20.413  1.00  1.150          C  
ATOM   2367  H   PHE A 154      15.923   4.952 -24.940  1.00  0.910          H  
ATOM   2368  HA  PHE A 154      16.772   2.099 -24.614  1.00  1.020          H  
ATOM   2369 1HB  PHE A 154      17.422   3.228 -22.627  1.00  1.380          H  
ATOM   2370 2HB  PHE A 154      15.863   4.019 -22.471  1.00  1.380          H  
ATOM   2371  HD1 PHE A 154      17.427   0.651 -22.573  1.00  1.380          H  
ATOM   2372  HD2 PHE A 154      14.372   3.177 -21.286  1.00  1.380          H  
ATOM   2373  HE1 PHE A 154      16.583  -1.121 -21.149  1.00  1.380          H  
ATOM   2374  HE2 PHE A 154      13.455   1.459 -19.851  1.00  1.380          H  
ATOM   2375  HZ  PHE A 154      14.552  -0.719 -19.755  1.00  1.380          H  
ATOM   2376  N   CYS A 155      14.535   1.186 -24.865  1.00  0.870          N  
ATOM   2377  CA  CYS A 155      13.271   0.591 -25.288  1.00  0.890          C  
ATOM   2378  C   CYS A 155      12.522  -0.260 -24.271  1.00  0.970          C  
ATOM   2379  O   CYS A 155      12.007  -1.319 -24.625  1.00  1.720          O  
ATOM   2380  CB  CYS A 155      13.514  -0.292 -26.494  1.00  1.240          C  
ATOM   2381  SG  CYS A 155      14.548  -1.676 -26.104  1.00  1.240          S  
ATOM   2382  H   CYS A 155      15.355   0.586 -24.855  1.00  1.040          H  
ATOM   2383  HA  CYS A 155      12.619   1.400 -25.570  1.00  1.070          H  
ATOM   2384 1HB  CYS A 155      12.563  -0.659 -26.880  1.00  1.490          H  
ATOM   2385 2HB  CYS A 155      13.992   0.285 -27.282  1.00  1.490          H  
ATOM   2386  HG  CYS A 155      13.618  -2.272 -25.307  1.00  1.490          H  
ATOM   2387  N   PHE A 156      12.529   0.136 -23.013  1.00  0.740          N  
ATOM   2388  CA  PHE A 156      11.799  -0.575 -21.966  1.00  0.710          C  
ATOM   2389  C   PHE A 156      12.211  -2.053 -21.773  1.00  0.790          C  
ATOM   2390  O   PHE A 156      11.368  -2.876 -21.418  1.00  0.880          O  
ATOM   2391  CB  PHE A 156      10.283  -0.481 -22.246  1.00  1.010          C  
ATOM   2392  CG  PHE A 156       9.729   0.957 -22.286  1.00  1.010          C  
ATOM   2393  CD1 PHE A 156       9.642   1.659 -23.486  1.00  1.010          C  
ATOM   2394  CD2 PHE A 156       9.262   1.588 -21.132  1.00  1.010          C  
ATOM   2395  CE1 PHE A 156       9.137   2.936 -23.522  1.00  1.010          C  
ATOM   2396  CE2 PHE A 156       8.754   2.869 -21.176  1.00  1.010          C  
ATOM   2397  CZ  PHE A 156       8.696   3.547 -22.373  1.00  1.010          C  
ATOM   2398  H   PHE A 156      12.993   1.008 -22.793  1.00  0.890          H  
ATOM   2399  HA  PHE A 156      11.984  -0.044 -21.050  1.00  0.850          H  
ATOM   2400 1HB  PHE A 156      10.039  -0.965 -23.191  1.00  1.210          H  
ATOM   2401 2HB  PHE A 156       9.740  -1.018 -21.468  1.00  1.210          H  
ATOM   2402  HD1 PHE A 156       9.977   1.188 -24.419  1.00  1.210          H  
ATOM   2403  HD2 PHE A 156       9.284   1.064 -20.190  1.00  1.210          H  
ATOM   2404  HE1 PHE A 156       9.088   3.447 -24.457  1.00  1.210          H  
ATOM   2405  HE2 PHE A 156       8.391   3.346 -20.259  1.00  1.210          H  
ATOM   2406  HZ  PHE A 156       8.292   4.561 -22.399  1.00  1.210          H  
ATOM   2407  N   GLU A 157      13.498  -2.361 -21.983  1.00  1.070          N  
ATOM   2408  CA  GLU A 157      14.121  -3.694 -21.877  1.00  1.190          C  
ATOM   2409  C   GLU A 157      15.162  -3.800 -20.764  1.00  1.340          C  
ATOM   2410  O   GLU A 157      15.408  -2.851 -20.033  1.00  2.120          O  
ATOM   2411  CB  GLU A 157      14.764  -4.098 -23.212  1.00  1.620          C  
ATOM   2412  CG  GLU A 157      13.787  -4.586 -24.278  1.00  1.620          C  
ATOM   2413  CD  GLU A 157      13.245  -5.950 -23.938  1.00  1.620          C  
ATOM   2414  OE1 GLU A 157      13.801  -6.561 -23.046  1.00  1.620          O  
ATOM   2415  OE2 GLU A 157      12.308  -6.391 -24.559  1.00  1.620          O  
ATOM   2416  H   GLU A 157      14.123  -1.600 -22.226  1.00  1.280          H  
ATOM   2417  HA  GLU A 157      13.340  -4.415 -21.661  1.00  1.430          H  
ATOM   2418 1HB  GLU A 157      15.295  -3.239 -23.616  1.00  1.940          H  
ATOM   2419 2HB  GLU A 157      15.502  -4.880 -23.058  1.00  1.940          H  
ATOM   2420 1HG  GLU A 157      12.954  -3.880 -24.347  1.00  1.940          H  
ATOM   2421 2HG  GLU A 157      14.286  -4.626 -25.244  1.00  1.940          H  
ATOM   2422  N   GLY A 158      15.774  -4.967 -20.607  1.00  1.070          N  
ATOM   2423  CA  GLY A 158      16.788  -5.127 -19.558  1.00  1.090          C  
ATOM   2424  C   GLY A 158      18.164  -4.526 -19.929  1.00  1.150          C  
ATOM   2425  O   GLY A 158      19.093  -4.534 -19.119  1.00  1.220          O  
ATOM   2426  H   GLY A 158      15.524  -5.748 -21.210  1.00  1.280          H  
ATOM   2427 1HA  GLY A 158      16.420  -4.663 -18.641  1.00  1.310          H  
ATOM   2428 2HA  GLY A 158      16.903  -6.188 -19.337  1.00  1.310          H  
ATOM   2429  N   ALA A 159      18.303  -4.036 -21.164  1.00  1.360          N  
ATOM   2430  CA  ALA A 159      19.548  -3.443 -21.671  1.00  1.600          C  
ATOM   2431  C   ALA A 159      19.525  -1.915 -21.569  1.00  1.650          C  
ATOM   2432  O   ALA A 159      18.910  -1.254 -22.409  1.00  2.230          O  
ATOM   2433  CB  ALA A 159      19.761  -3.856 -23.114  1.00  2.140          C  
ATOM   2434  H   ALA A 159      17.493  -4.063 -21.761  1.00  1.630          H  
ATOM   2435  HA  ALA A 159      20.375  -3.812 -21.065  1.00  1.920          H  
ATOM   2436 1HB  ALA A 159      20.700  -3.432 -23.473  1.00  2.570          H  
ATOM   2437 2HB  ALA A 159      19.803  -4.943 -23.180  1.00  2.570          H  
ATOM   2438 3HB  ALA A 159      18.938  -3.485 -23.722  1.00  2.570          H  
ATOM   2439  N   GLY A 160      20.178  -1.355 -20.546  1.00  1.610          N  
ATOM   2440  CA  GLY A 160      20.081   0.089 -20.298  1.00  1.780          C  
ATOM   2441  C   GLY A 160      21.335   0.955 -20.524  1.00  1.350          C  
ATOM   2442  O   GLY A 160      22.205   0.656 -21.336  1.00  1.400          O  
ATOM   2443  H   GLY A 160      20.695  -1.947 -19.910  1.00  1.930          H  
ATOM   2444 1HA  GLY A 160      19.290   0.477 -20.937  1.00  2.140          H  
ATOM   2445 2HA  GLY A 160      19.728   0.232 -19.294  1.00  2.140          H  
ATOM   2446  N   PHE A 161      21.415   2.046 -19.746  1.00  1.870          N  
ATOM   2447  CA  PHE A 161      22.455   3.071 -19.882  1.00  2.070          C  
ATOM   2448  C   PHE A 161      23.809   2.738 -19.252  1.00  1.870          C  
ATOM   2449  O   PHE A 161      24.215   3.359 -18.268  1.00  2.630          O  
ATOM   2450  CB  PHE A 161      21.929   4.372 -19.272  1.00  2.820          C  
ATOM   2451  CG  PHE A 161      22.656   5.612 -19.693  1.00  2.820          C  
ATOM   2452  CD1 PHE A 161      22.467   6.121 -20.976  1.00  2.820          C  
ATOM   2453  CD2 PHE A 161      23.527   6.274 -18.848  1.00  2.820          C  
ATOM   2454  CE1 PHE A 161      23.122   7.254 -21.384  1.00  2.820          C  
ATOM   2455  CE2 PHE A 161      24.188   7.405 -19.265  1.00  2.820          C  
ATOM   2456  CZ  PHE A 161      23.974   7.901 -20.539  1.00  2.820          C  
ATOM   2457  H   PHE A 161      20.694   2.217 -19.064  1.00  2.240          H  
ATOM   2458  HA  PHE A 161      22.625   3.231 -20.956  1.00  2.480          H  
ATOM   2459 1HB  PHE A 161      20.877   4.498 -19.524  1.00  3.380          H  
ATOM   2460 2HB  PHE A 161      21.987   4.305 -18.190  1.00  3.380          H  
ATOM   2461  HD1 PHE A 161      21.791   5.619 -21.665  1.00  3.380          H  
ATOM   2462  HD2 PHE A 161      23.702   5.882 -17.831  1.00  3.380          H  
ATOM   2463  HE1 PHE A 161      22.957   7.632 -22.394  1.00  3.380          H  
ATOM   2464  HE2 PHE A 161      24.870   7.908 -18.587  1.00  3.380          H  
ATOM   2465  HZ  PHE A 161      24.479   8.800 -20.876  1.00  3.380          H  
ATOM   2466  N   ASP A 162      24.527   1.830 -19.895  1.00  1.560          N  
ATOM   2467  CA  ASP A 162      25.827   1.280 -19.468  1.00  1.580          C  
ATOM   2468  C   ASP A 162      25.747   0.425 -18.175  1.00  1.350          C  
ATOM   2469  O   ASP A 162      24.946  -0.515 -18.115  1.00  1.650          O  
ATOM   2470  CB  ASP A 162      26.861   2.419 -19.283  1.00  2.200          C  
ATOM   2471  CG  ASP A 162      27.140   3.270 -20.564  1.00  2.200          C  
ATOM   2472  OD1 ASP A 162      27.087   2.735 -21.645  1.00  2.200          O  
ATOM   2473  OD2 ASP A 162      27.435   4.461 -20.428  1.00  2.200          O  
ATOM   2474  H   ASP A 162      24.057   1.425 -20.707  1.00  1.870          H  
ATOM   2475  HA  ASP A 162      26.183   0.634 -20.271  1.00  1.900          H  
ATOM   2476 1HB  ASP A 162      26.570   3.082 -18.474  1.00  2.640          H  
ATOM   2477 2HB  ASP A 162      27.817   1.974 -19.003  1.00  2.640          H  
ATOM   2478  N   GLN A 163      26.601   0.696 -17.166  1.00  1.370          N  
ATOM   2479  CA  GLN A 163      26.643  -0.156 -15.957  1.00  1.390          C  
ATOM   2480  C   GLN A 163      25.814   0.329 -14.779  1.00  1.260          C  
ATOM   2481  O   GLN A 163      25.718   1.522 -14.517  1.00  1.630          O  
ATOM   2482  CB  GLN A 163      28.094  -0.330 -15.507  1.00  1.940          C  
ATOM   2483  CG  GLN A 163      28.980  -0.992 -16.540  1.00  1.940          C  
ATOM   2484  CD  GLN A 163      28.522  -2.389 -16.836  1.00  1.940          C  
ATOM   2485  OE1 GLN A 163      28.361  -3.198 -15.918  1.00  1.940          O  
ATOM   2486  NE2 GLN A 163      28.301  -2.692 -18.105  1.00  1.940          N  
ATOM   2487  H   GLN A 163      27.217   1.489 -17.223  1.00  1.640          H  
ATOM   2488  HA  GLN A 163      26.254  -1.134 -16.233  1.00  1.670          H  
ATOM   2489 1HB  GLN A 163      28.523   0.638 -15.260  1.00  2.330          H  
ATOM   2490 2HB  GLN A 163      28.119  -0.938 -14.600  1.00  2.330          H  
ATOM   2491 1HG  GLN A 163      28.942  -0.417 -17.462  1.00  2.330          H  
ATOM   2492 2HG  GLN A 163      30.003  -1.035 -16.166  1.00  2.330          H  
ATOM   2493 1HE2 GLN A 163      27.992  -3.610 -18.357  1.00  2.330          H  
ATOM   2494 2HE2 GLN A 163      28.444  -2.005 -18.818  1.00  2.330          H  
ATOM   2495  N   CYS A 164      25.263  -0.640 -14.041  1.00  1.080          N  
ATOM   2496  CA  CYS A 164      24.390  -0.422 -12.882  1.00  1.070          C  
ATOM   2497  C   CYS A 164      25.090  -0.118 -11.558  1.00  1.170          C  
ATOM   2498  O   CYS A 164      26.238  -0.508 -11.339  1.00  1.850          O  
ATOM   2499  CB  CYS A 164      23.523  -1.675 -12.685  1.00  1.500          C  
ATOM   2500  SG  CYS A 164      22.344  -1.931 -14.021  1.00  1.500          S  
ATOM   2501  H   CYS A 164      25.426  -1.592 -14.331  1.00  1.300          H  
ATOM   2502  HA  CYS A 164      23.733   0.418 -13.117  1.00  1.280          H  
ATOM   2503 1HB  CYS A 164      24.160  -2.554 -12.619  1.00  1.800          H  
ATOM   2504 2HB  CYS A 164      22.974  -1.604 -11.742  1.00  1.800          H  
ATOM   2505  N   ASN A 165      24.329   0.488 -10.634  1.00  0.980          N  
ATOM   2506  CA  ASN A 165      24.764   0.796  -9.264  1.00  1.020          C  
ATOM   2507  C   ASN A 165      24.449  -0.303  -8.219  1.00  1.010          C  
ATOM   2508  O   ASN A 165      25.393  -0.542  -7.465  1.00  1.690          O  
ATOM   2509  CB  ASN A 165      24.146   2.113  -8.787  1.00  1.410          C  
ATOM   2510  CG  ASN A 165      24.721   3.375  -9.426  1.00  1.410          C  
ATOM   2511  OD1 ASN A 165      25.913   3.465  -9.754  1.00  1.410          O  
ATOM   2512  ND2 ASN A 165      23.881   4.358  -9.584  1.00  1.410          N  
ATOM   2513  H   ASN A 165      23.402   0.810 -10.927  1.00  1.180          H  
ATOM   2514  HA  ASN A 165      25.849   0.914  -9.281  1.00  1.220          H  
ATOM   2515 1HB  ASN A 165      23.071   2.092  -8.992  1.00  1.690          H  
ATOM   2516 2HB  ASN A 165      24.257   2.192  -7.702  1.00  1.690          H  
ATOM   2517 1HD2 ASN A 165      24.183   5.236  -9.955  1.00  1.690          H  
ATOM   2518 2HD2 ASN A 165      22.933   4.254  -9.292  1.00  1.690          H  
ATOM   2519  N   GLY A 166      23.790  -1.359  -8.714  1.00  0.880          N  
ATOM   2520  CA  GLY A 166      23.008  -2.145  -7.745  1.00  0.840          C  
ATOM   2521  C   GLY A 166      22.491  -3.458  -8.340  1.00  0.880          C  
ATOM   2522  O   GLY A 166      22.985  -3.908  -9.372  1.00  1.440          O  
ATOM   2523  H   GLY A 166      24.384  -1.974  -9.258  1.00  1.060          H  
ATOM   2524 1HA  GLY A 166      23.629  -2.363  -6.878  1.00  1.010          H  
ATOM   2525 2HA  GLY A 166      22.167  -1.556  -7.393  1.00  1.010          H  
ATOM   2526  N   ALA A 167      21.539  -4.106  -7.650  1.00  1.110          N  
ATOM   2527  CA  ALA A 167      20.983  -5.391  -8.100  1.00  1.180          C  
ATOM   2528  C   ALA A 167      20.337  -5.227  -9.464  1.00  0.900          C  
ATOM   2529  O   ALA A 167      19.728  -4.194  -9.744  1.00  1.330          O  
ATOM   2530  CB  ALA A 167      19.952  -5.907  -7.110  1.00  1.620          C  
ATOM   2531  H   ALA A 167      21.168  -3.704  -6.780  1.00  1.330          H  
ATOM   2532  HA  ALA A 167      21.799  -6.106  -8.186  1.00  1.420          H  
ATOM   2533 1HB  ALA A 167      19.559  -6.860  -7.453  1.00  1.950          H  
ATOM   2534 2HB  ALA A 167      20.415  -6.032  -6.133  1.00  1.950          H  
ATOM   2535 3HB  ALA A 167      19.142  -5.186  -7.037  1.00  1.950          H  
ATOM   2536  N   VAL A 168      20.437  -6.241 -10.325  1.00  0.870          N  
ATOM   2537  CA  VAL A 168      19.834  -6.078 -11.641  1.00  0.890          C  
ATOM   2538  C   VAL A 168      18.812  -7.128 -12.023  1.00  0.800          C  
ATOM   2539  O   VAL A 168      19.091  -8.330 -12.015  1.00  0.940          O  
ATOM   2540  CB  VAL A 168      20.929  -6.059 -12.724  1.00  1.240          C  
ATOM   2541  CG1 VAL A 168      20.298  -5.890 -14.130  1.00  1.240          C  
ATOM   2542  CG2 VAL A 168      21.882  -4.946 -12.417  1.00  1.240          C  
ATOM   2543  H   VAL A 168      20.930  -7.088 -10.079  1.00  1.040          H  
ATOM   2544  HA  VAL A 168      19.332  -5.113 -11.666  1.00  1.070          H  
ATOM   2545  HB  VAL A 168      21.465  -7.006 -12.724  1.00  1.490          H  
ATOM   2546 1HG1 VAL A 168      21.085  -5.879 -14.880  1.00  1.490          H  
ATOM   2547 2HG1 VAL A 168      19.625  -6.713 -14.354  1.00  1.490          H  
ATOM   2548 3HG1 VAL A 168      19.744  -4.950 -14.176  1.00  1.490          H  
ATOM   2549 1HG2 VAL A 168      22.661  -4.912 -13.174  1.00  1.490          H  
ATOM   2550 2HG2 VAL A 168      21.329  -4.018 -12.407  1.00  1.490          H  
ATOM   2551 3HG2 VAL A 168      22.338  -5.094 -11.450  1.00  1.490          H  
ATOM   2552  N   LEU A 169      17.641  -6.652 -12.417  1.00  0.780          N  
ATOM   2553  CA  LEU A 169      16.605  -7.535 -12.914  1.00  0.970          C  
ATOM   2554  C   LEU A 169      16.680  -7.474 -14.430  1.00  0.900          C  
ATOM   2555  O   LEU A 169      16.418  -6.433 -15.036  1.00  1.170          O  
ATOM   2556  CB  LEU A 169      15.211  -7.097 -12.459  1.00  1.280          C  
ATOM   2557  CG  LEU A 169      14.981  -6.916 -10.938  1.00  1.280          C  
ATOM   2558  CD1 LEU A 169      13.549  -6.443 -10.726  1.00  1.280          C  
ATOM   2559  CD2 LEU A 169      15.240  -8.217 -10.190  1.00  1.280          C  
ATOM   2560  H   LEU A 169      17.501  -5.636 -12.357  1.00  0.940          H  
ATOM   2561  HA  LEU A 169      16.805  -8.557 -12.599  1.00  1.160          H  
ATOM   2562 1HB  LEU A 169      14.980  -6.167 -12.939  1.00  1.540          H  
ATOM   2563 2HB  LEU A 169      14.493  -7.835 -12.812  1.00  1.540          H  
ATOM   2564  HG  LEU A 169      15.653  -6.144 -10.556  1.00  1.540          H  
ATOM   2565 1HD1 LEU A 169      13.366  -6.294  -9.691  1.00  1.540          H  
ATOM   2566 2HD1 LEU A 169      13.384  -5.517 -11.242  1.00  1.540          H  
ATOM   2567 3HD1 LEU A 169      12.856  -7.188 -11.103  1.00  1.540          H  
ATOM   2568 1HD2 LEU A 169      15.066  -8.054  -9.139  1.00  1.540          H  
ATOM   2569 2HD2 LEU A 169      14.566  -8.991 -10.554  1.00  1.540          H  
ATOM   2570 3HD2 LEU A 169      16.273  -8.534 -10.339  1.00  1.540          H  
ATOM   2571  N   ASN A 170      17.036  -8.573 -15.070  1.00  0.820          N  
ATOM   2572  CA  ASN A 170      17.219  -8.561 -16.522  1.00  0.830          C  
ATOM   2573  C   ASN A 170      15.889  -8.704 -17.253  1.00  0.920          C  
ATOM   2574  O   ASN A 170      15.623  -9.729 -17.884  1.00  1.320          O  
ATOM   2575  CB  ASN A 170      18.178  -9.657 -16.934  1.00  1.160          C  
ATOM   2576  CG  ASN A 170      19.590  -9.436 -16.434  1.00  1.160          C  
ATOM   2577  OD1 ASN A 170      20.145  -8.333 -16.478  1.00  1.160          O  
ATOM   2578  ND2 ASN A 170      20.187 -10.488 -15.941  1.00  1.160          N  
ATOM   2579  H   ASN A 170      17.220  -9.415 -14.538  1.00  0.980          H  
ATOM   2580  HA  ASN A 170      17.646  -7.596 -16.809  1.00  1.000          H  
ATOM   2581 1HB  ASN A 170      17.818 -10.615 -16.557  1.00  1.390          H  
ATOM   2582 2HB  ASN A 170      18.201  -9.724 -18.022  1.00  1.390          H  
ATOM   2583 1HD2 ASN A 170      21.120 -10.413 -15.587  1.00  1.390          H  
ATOM   2584 2HD2 ASN A 170      19.715 -11.369 -15.917  1.00  1.390          H  
ATOM   2585  N   ASN A 171      15.062  -7.671 -17.156  1.00  0.740          N  
ATOM   2586  CA  ASN A 171      13.715  -7.714 -17.709  1.00  0.810          C  
ATOM   2587  C   ASN A 171      13.209  -6.322 -18.094  1.00  0.760          C  
ATOM   2588  O   ASN A 171      13.907  -5.320 -17.902  1.00  0.820          O  
ATOM   2589  CB  ASN A 171      12.801  -8.376 -16.676  1.00  1.110          C  
ATOM   2590  CG  ASN A 171      11.646  -9.159 -17.264  1.00  1.110          C  
ATOM   2591  OD1 ASN A 171      11.108  -8.794 -18.313  1.00  1.110          O  
ATOM   2592  ND2 ASN A 171      11.265 -10.223 -16.602  1.00  1.110          N  
ATOM   2593  H   ASN A 171      15.397  -6.873 -16.612  1.00  0.890          H  
ATOM   2594  HA  ASN A 171      13.728  -8.317 -18.615  1.00  0.970          H  
ATOM   2595 1HB  ASN A 171      13.392  -9.045 -16.051  1.00  1.330          H  
ATOM   2596 2HB  ASN A 171      12.394  -7.601 -16.024  1.00  1.330          H  
ATOM   2597 1HD2 ASN A 171      10.507 -10.780 -16.944  1.00  1.330          H  
ATOM   2598 2HD2 ASN A 171      11.733 -10.484 -15.757  1.00  1.330          H  
ATOM   2599  N   THR A 172      11.982  -6.276 -18.605  1.00  0.760          N  
ATOM   2600  CA  THR A 172      11.349  -5.066 -19.093  1.00  0.750          C  
ATOM   2601  C   THR A 172      10.812  -4.168 -18.003  1.00  0.640          C  
ATOM   2602  O   THR A 172      10.658  -4.578 -16.841  1.00  0.730          O  
ATOM   2603  CB  THR A 172      10.187  -5.441 -20.034  1.00  1.050          C  
ATOM   2604  OG1 THR A 172       9.200  -6.182 -19.295  1.00  1.050          O  
ATOM   2605  CG2 THR A 172      10.705  -6.300 -21.178  1.00  1.050          C  
ATOM   2606  H   THR A 172      11.468  -7.143 -18.705  1.00  0.910          H  
ATOM   2607  HA  THR A 172      12.090  -4.498 -19.651  1.00  0.900          H  
ATOM   2608  HB  THR A 172       9.729  -4.540 -20.433  1.00  1.260          H  
ATOM   2609  HG1 THR A 172       8.770  -5.602 -18.657  1.00  1.260          H  
ATOM   2610 1HG2 THR A 172       9.882  -6.563 -21.837  1.00  1.260          H  
ATOM   2611 2HG2 THR A 172      11.442  -5.738 -21.734  1.00  1.260          H  
ATOM   2612 3HG2 THR A 172      11.160  -7.208 -20.795  1.00  1.260          H  
ATOM   2613  N   VAL A 173      10.511  -2.933 -18.400  1.00  0.560          N  
ATOM   2614  CA  VAL A 173       9.981  -1.904 -17.503  1.00  0.540          C  
ATOM   2615  C   VAL A 173       8.754  -1.184 -18.047  1.00  0.530          C  
ATOM   2616  O   VAL A 173       8.441  -1.281 -19.232  1.00  0.550          O  
ATOM   2617  CB  VAL A 173      11.073  -0.876 -17.170  1.00  0.760          C  
ATOM   2618  CG1 VAL A 173      12.189  -1.564 -16.488  1.00  0.760          C  
ATOM   2619  CG2 VAL A 173      11.538  -0.205 -18.379  1.00  0.760          C  
ATOM   2620  H   VAL A 173      10.667  -2.735 -19.397  1.00  0.670          H  
ATOM   2621  HA  VAL A 173       9.691  -2.391 -16.572  1.00  0.650          H  
ATOM   2622  HB  VAL A 173      10.684  -0.149 -16.519  1.00  0.920          H  
ATOM   2623 1HG1 VAL A 173      12.945  -0.893 -16.221  1.00  0.920          H  
ATOM   2624 2HG1 VAL A 173      11.796  -2.029 -15.588  1.00  0.920          H  
ATOM   2625 3HG1 VAL A 173      12.621  -2.315 -17.139  1.00  0.920          H  
ATOM   2626 1HG2 VAL A 173      12.279   0.519 -18.128  1.00  0.920          H  
ATOM   2627 2HG2 VAL A 173      11.955  -0.952 -19.032  1.00  0.920          H  
ATOM   2628 3HG2 VAL A 173      10.722   0.293 -18.850  1.00  0.920          H  
ATOM   2629  N   ASP A 174       8.058  -0.460 -17.167  1.00  0.520          N  
ATOM   2630  CA  ASP A 174       6.895   0.316 -17.567  1.00  0.530          C  
ATOM   2631  C   ASP A 174       7.267   1.778 -17.759  1.00  0.540          C  
ATOM   2632  O   ASP A 174       6.689   2.499 -18.572  1.00  0.540          O  
ATOM   2633  CB  ASP A 174       5.813   0.250 -16.492  1.00  0.740          C  
ATOM   2634  CG  ASP A 174       5.275  -1.157 -16.193  1.00  0.740          C  
ATOM   2635  OD1 ASP A 174       4.862  -1.846 -17.102  1.00  0.740          O  
ATOM   2636  OD2 ASP A 174       5.252  -1.523 -15.019  1.00  0.740          O  
ATOM   2637  H   ASP A 174       8.382  -0.399 -16.201  1.00  0.620          H  
ATOM   2638  HA  ASP A 174       6.513  -0.072 -18.503  1.00  0.640          H  
ATOM   2639 1HB  ASP A 174       6.203   0.683 -15.572  1.00  0.890          H  
ATOM   2640 2HB  ASP A 174       4.977   0.869 -16.805  1.00  0.890          H  
ATOM   2641  N   VAL A 175       8.217   2.245 -16.950  1.00  0.560          N  
ATOM   2642  CA  VAL A 175       8.583   3.655 -16.916  1.00  0.590          C  
ATOM   2643  C   VAL A 175      10.070   3.958 -17.075  1.00  0.540          C  
ATOM   2644  O   VAL A 175      10.950   3.347 -16.452  1.00  0.510          O  
ATOM   2645  CB  VAL A 175       8.069   4.309 -15.594  1.00  0.810          C  
ATOM   2646  CG1 VAL A 175       8.496   5.798 -15.484  1.00  0.810          C  
ATOM   2647  CG2 VAL A 175       6.549   4.239 -15.549  1.00  0.810          C  
ATOM   2648  H   VAL A 175       8.681   1.609 -16.303  1.00  0.670          H  
ATOM   2649  HA  VAL A 175       8.072   4.145 -17.741  1.00  0.710          H  
ATOM   2650  HB  VAL A 175       8.494   3.768 -14.743  1.00  0.980          H  
ATOM   2651 1HG1 VAL A 175       8.112   6.202 -14.548  1.00  0.980          H  
ATOM   2652 2HG1 VAL A 175       9.578   5.887 -15.483  1.00  0.980          H  
ATOM   2653 3HG1 VAL A 175       8.082   6.362 -16.319  1.00  0.980          H  
ATOM   2654 1HG2 VAL A 175       6.189   4.684 -14.629  1.00  0.980          H  
ATOM   2655 2HG2 VAL A 175       6.135   4.779 -16.383  1.00  0.980          H  
ATOM   2656 3HG2 VAL A 175       6.236   3.211 -15.592  1.00  0.980          H  
ATOM   2657  N   ILE A 176      10.325   4.944 -17.923  1.00  0.540          N  
ATOM   2658  CA  ILE A 176      11.657   5.487 -18.130  1.00  0.550          C  
ATOM   2659  C   ILE A 176      11.765   6.800 -17.353  1.00  0.520          C  
ATOM   2660  O   ILE A 176      11.068   7.780 -17.642  1.00  0.570          O  
ATOM   2661  CB  ILE A 176      11.949   5.623 -19.639  1.00  0.770          C  
ATOM   2662  CG1 ILE A 176      11.935   4.223 -20.237  1.00  0.770          C  
ATOM   2663  CG2 ILE A 176      13.201   6.366 -19.898  1.00  0.770          C  
ATOM   2664  CD1 ILE A 176      12.024   4.139 -21.760  1.00  0.770          C  
ATOM   2665  H   ILE A 176       9.519   5.347 -18.415  1.00  0.650          H  
ATOM   2666  HA  ILE A 176      12.387   4.795 -17.712  1.00  0.660          H  
ATOM   2667  HB  ILE A 176      11.128   6.167 -20.097  1.00  0.920          H  
ATOM   2668 1HG1 ILE A 176      12.757   3.684 -19.801  1.00  0.920          H  
ATOM   2669 2HG1 ILE A 176      11.031   3.738 -19.931  1.00  0.920          H  
ATOM   2670 1HG2 ILE A 176      13.386   6.479 -20.957  1.00  0.920          H  
ATOM   2671 2HG2 ILE A 176      13.090   7.316 -19.465  1.00  0.920          H  
ATOM   2672 3HG2 ILE A 176      14.008   5.855 -19.452  1.00  0.920          H  
ATOM   2673 1HD1 ILE A 176      11.998   3.096 -22.063  1.00  0.920          H  
ATOM   2674 2HD1 ILE A 176      11.201   4.642 -22.200  1.00  0.920          H  
ATOM   2675 3HD1 ILE A 176      12.936   4.584 -22.128  1.00  0.920          H  
ATOM   2676  N   ARG A 177      12.630   6.803 -16.329  1.00  0.510          N  
ATOM   2677  CA  ARG A 177      12.713   7.915 -15.386  1.00  0.510          C  
ATOM   2678  C   ARG A 177      14.040   8.691 -15.298  1.00  0.490          C  
ATOM   2679  O   ARG A 177      15.121   8.136 -15.085  1.00  0.520          O  
ATOM   2680  CB  ARG A 177      12.375   7.357 -14.012  1.00  0.710          C  
ATOM   2681  CG  ARG A 177      12.412   8.329 -12.903  1.00  0.710          C  
ATOM   2682  CD  ARG A 177      11.993   7.748 -11.614  1.00  0.710          C  
ATOM   2683  NE  ARG A 177      12.039   8.776 -10.645  1.00  0.710          N  
ATOM   2684  CZ  ARG A 177      13.118   9.123  -9.909  1.00  0.710          C  
ATOM   2685  NH1 ARG A 177      14.250   8.428 -10.002  1.00  0.710          N  
ATOM   2686  NH2 ARG A 177      13.053  10.176  -9.110  1.00  0.710          N  
ATOM   2687  H   ARG A 177      13.206   5.976 -16.134  1.00  0.610          H  
ATOM   2688  HA  ARG A 177      11.941   8.632 -15.658  1.00  0.610          H  
ATOM   2689 1HB  ARG A 177      11.373   6.939 -14.036  1.00  0.860          H  
ATOM   2690 2HB  ARG A 177      13.058   6.544 -13.776  1.00  0.860          H  
ATOM   2691 1HG  ARG A 177      13.426   8.709 -12.779  1.00  0.860          H  
ATOM   2692 2HG  ARG A 177      11.740   9.166 -13.129  1.00  0.860          H  
ATOM   2693 1HD  ARG A 177      10.960   7.398 -11.687  1.00  0.860          H  
ATOM   2694 2HD  ARG A 177      12.635   6.923 -11.311  1.00  0.860          H  
ATOM   2695  HE  ARG A 177      11.189   9.346 -10.565  1.00  0.860          H  
ATOM   2696 1HH1 ARG A 177      14.308   7.634 -10.618  1.00  0.860          H  
ATOM   2697 2HH1 ARG A 177      15.053   8.687  -9.453  1.00  0.860          H  
ATOM   2698 1HH2 ARG A 177      12.181  10.753  -9.065  1.00  0.860          H  
ATOM   2699 2HH2 ARG A 177      13.849  10.467  -8.573  1.00  0.860          H  
ATOM   2700  N   PHE A 178      13.911  10.019 -15.374  1.00  0.490          N  
ATOM   2701  CA  PHE A 178      15.005  10.993 -15.311  1.00  0.470          C  
ATOM   2702  C   PHE A 178      14.939  11.940 -14.111  1.00  0.480          C  
ATOM   2703  O   PHE A 178      14.064  12.806 -14.002  1.00  0.490          O  
ATOM   2704  CB  PHE A 178      14.995  11.770 -16.625  1.00  0.670          C  
ATOM   2705  CG  PHE A 178      15.941  12.941 -16.870  1.00  0.670          C  
ATOM   2706  CD1 PHE A 178      15.849  13.588 -18.078  1.00  0.670          C  
ATOM   2707  CD2 PHE A 178      16.887  13.421 -15.975  1.00  0.670          C  
ATOM   2708  CE1 PHE A 178      16.677  14.619 -18.376  1.00  0.670          C  
ATOM   2709  CE2 PHE A 178      17.670  14.437 -16.286  1.00  0.670          C  
ATOM   2710  CZ  PHE A 178      17.584  15.035 -17.475  1.00  0.670          C  
ATOM   2711  H   PHE A 178      12.970  10.385 -15.545  1.00  0.590          H  
ATOM   2712  HA  PHE A 178      15.946  10.440 -15.246  1.00  0.560          H  
ATOM   2713 1HB  PHE A 178      15.242  11.059 -17.367  1.00  0.800          H  
ATOM   2714 2HB  PHE A 178      14.000  12.080 -16.830  1.00  0.800          H  
ATOM   2715  HD1 PHE A 178      15.115  13.253 -18.801  1.00  0.800          H  
ATOM   2716  HD2 PHE A 178      17.055  12.991 -15.026  1.00  0.800          H  
ATOM   2717  HE1 PHE A 178      16.616  15.099 -19.330  1.00  0.800          H  
ATOM   2718  HE2 PHE A 178      18.401  14.755 -15.563  1.00  0.800          H  
ATOM   2719  HZ  PHE A 178      18.246  15.834 -17.702  1.00  0.800          H  
ATOM   2720  N   ASN A 179      15.902  11.763 -13.202  1.00  0.490          N  
ATOM   2721  CA  ASN A 179      16.029  12.548 -11.973  1.00  0.530          C  
ATOM   2722  C   ASN A 179      17.184  13.562 -12.088  1.00  0.540          C  
ATOM   2723  O   ASN A 179      18.355  13.172 -11.994  1.00  0.580          O  
ATOM   2724  CB  ASN A 179      16.253  11.592 -10.830  1.00  0.730          C  
ATOM   2725  CG  ASN A 179      16.354  12.222  -9.519  1.00  0.730          C  
ATOM   2726  OD1 ASN A 179      16.438  13.445  -9.394  1.00  0.730          O  
ATOM   2727  ND2 ASN A 179      16.389  11.392  -8.503  1.00  0.730          N  
ATOM   2728  H   ASN A 179      16.606  11.029 -13.368  1.00  0.590          H  
ATOM   2729  HA  ASN A 179      15.104  13.110 -11.809  1.00  0.640          H  
ATOM   2730 1HB  ASN A 179      15.437  10.881 -10.810  1.00  0.870          H  
ATOM   2731 2HB  ASN A 179      17.166  11.029 -11.015  1.00  0.870          H  
ATOM   2732 1HD2 ASN A 179      16.535  11.754  -7.569  1.00  0.870          H  
ATOM   2733 2HD2 ASN A 179      16.363  10.410  -8.662  1.00  0.870          H  
ATOM   2734  N   LEU A 180      16.899  14.861 -12.333  1.00  0.550          N  
ATOM   2735  CA  LEU A 180      18.024  15.782 -12.582  1.00  0.630          C  
ATOM   2736  C   LEU A 180      18.551  16.452 -11.314  1.00  0.690          C  
ATOM   2737  O   LEU A 180      17.777  16.974 -10.506  1.00  0.900          O  
ATOM   2738  CB  LEU A 180      17.627  16.931 -13.543  1.00  0.850          C  
ATOM   2739  CG  LEU A 180      18.825  17.894 -14.045  1.00  0.850          C  
ATOM   2740  CD1 LEU A 180      19.713  17.136 -14.976  1.00  0.850          C  
ATOM   2741  CD2 LEU A 180      18.310  19.056 -14.744  1.00  0.850          C  
ATOM   2742  H   LEU A 180      15.927  15.200 -12.362  1.00  0.660          H  
ATOM   2743  HA  LEU A 180      18.821  15.214 -13.009  1.00  0.760          H  
ATOM   2744 1HB  LEU A 180      17.141  16.510 -14.414  1.00  1.020          H  
ATOM   2745 2HB  LEU A 180      16.890  17.562 -13.032  1.00  1.020          H  
ATOM   2746  HG  LEU A 180      19.409  18.233 -13.199  1.00  1.020          H  
ATOM   2747 1HD1 LEU A 180      20.475  17.745 -15.334  1.00  1.020          H  
ATOM   2748 2HD1 LEU A 180      20.140  16.316 -14.488  1.00  1.020          H  
ATOM   2749 3HD1 LEU A 180      19.142  16.813 -15.814  1.00  1.020          H  
ATOM   2750 1HD2 LEU A 180      19.131  19.693 -15.075  1.00  1.020          H  
ATOM   2751 2HD2 LEU A 180      17.754  18.709 -15.598  1.00  1.020          H  
ATOM   2752 3HD2 LEU A 180      17.672  19.609 -14.065  1.00  1.020          H  
ATOM   2753  N   ASN A 181      19.886  16.512 -11.165  1.00  0.740          N  
ATOM   2754  CA  ASN A 181      20.486  17.225 -10.050  1.00  0.810          C  
ATOM   2755  C   ASN A 181      21.153  18.512 -10.572  1.00  0.900          C  
ATOM   2756  O   ASN A 181      22.199  18.496 -11.248  1.00  1.520          O  
ATOM   2757  CB  ASN A 181      21.444  16.335  -9.278  1.00  1.110          C  
ATOM   2758  CG  ASN A 181      21.969  16.978  -8.012  1.00  1.110          C  
ATOM   2759  OD1 ASN A 181      22.293  18.170  -7.983  1.00  1.110          O  
ATOM   2760  ND2 ASN A 181      22.026  16.204  -6.940  1.00  1.110          N  
ATOM   2761  H   ASN A 181      20.520  16.047 -11.820  1.00  0.890          H  
ATOM   2762  HA  ASN A 181      19.696  17.535  -9.366  1.00  0.970          H  
ATOM   2763 1HB  ASN A 181      20.952  15.409  -9.030  1.00  1.330          H  
ATOM   2764 2HB  ASN A 181      22.287  16.088  -9.923  1.00  1.330          H  
ATOM   2765 1HD2 ASN A 181      22.343  16.572  -6.060  1.00  1.330          H  
ATOM   2766 2HD2 ASN A 181      21.737  15.248  -6.986  1.00  1.330          H  
ATOM   2767  N   PHE A 182      20.470  19.633 -10.353  1.00  1.120          N  
ATOM   2768  CA  PHE A 182      20.925  20.903 -10.891  1.00  1.260          C  
ATOM   2769  C   PHE A 182      20.393  22.102 -10.137  1.00  1.490          C  
ATOM   2770  O   PHE A 182      19.182  22.237  -9.947  1.00  1.990          O  
ATOM   2771  CB  PHE A 182      20.512  21.003 -12.349  1.00  1.710          C  
ATOM   2772  CG  PHE A 182      20.972  22.236 -13.033  1.00  1.710          C  
ATOM   2773  CD1 PHE A 182      22.322  22.452 -13.298  1.00  1.710          C  
ATOM   2774  CD2 PHE A 182      20.055  23.185 -13.444  1.00  1.710          C  
ATOM   2775  CE1 PHE A 182      22.736  23.581 -13.945  1.00  1.710          C  
ATOM   2776  CE2 PHE A 182      20.473  24.320 -14.095  1.00  1.710          C  
ATOM   2777  CZ  PHE A 182      21.814  24.518 -14.344  1.00  1.710          C  
ATOM   2778  H   PHE A 182      19.623  19.592  -9.802  1.00  1.340          H  
ATOM   2779  HA  PHE A 182      22.012  20.925 -10.829  1.00  1.510          H  
ATOM   2780 1HB  PHE A 182      20.884  20.159 -12.872  1.00  2.050          H  
ATOM   2781 2HB  PHE A 182      19.429  20.965 -12.411  1.00  2.050          H  
ATOM   2782  HD1 PHE A 182      23.055  21.714 -12.986  1.00  2.050          H  
ATOM   2783  HD2 PHE A 182      18.995  23.028 -13.241  1.00  2.050          H  
ATOM   2784  HE1 PHE A 182      23.787  23.737 -14.141  1.00  2.050          H  
ATOM   2785  HE2 PHE A 182      19.746  25.068 -14.407  1.00  2.050          H  
ATOM   2786  HZ  PHE A 182      22.141  25.423 -14.854  1.00  2.050          H  
ATOM   2787  N   THR A 183      21.303  22.971  -9.708  1.00  1.560          N  
ATOM   2788  CA  THR A 183      20.929  24.202  -9.041  1.00  2.020          C  
ATOM   2789  C   THR A 183      20.172  25.050 -10.039  1.00  2.100          C  
ATOM   2790  O   THR A 183      20.664  25.293 -11.137  1.00  2.350          O  
ATOM   2791  CB  THR A 183      22.174  24.966  -8.536  1.00  2.640          C  
ATOM   2792  OG1 THR A 183      22.916  24.131  -7.631  1.00  2.640          O  
ATOM   2793  CG2 THR A 183      21.752  26.238  -7.808  1.00  2.640          C  
ATOM   2794  H   THR A 183      22.281  22.786  -9.867  1.00  1.870          H  
ATOM   2795  HA  THR A 183      20.273  23.975  -8.201  1.00  2.420          H  
ATOM   2796  HB  THR A 183      22.807  25.226  -9.385  1.00  3.170          H  
ATOM   2797  HG1 THR A 183      23.764  24.544  -7.437  1.00  3.170          H  
ATOM   2798 1HG2 THR A 183      22.638  26.761  -7.456  1.00  3.170          H  
ATOM   2799 2HG2 THR A 183      21.199  26.891  -8.481  1.00  3.170          H  
ATOM   2800 3HG2 THR A 183      21.123  25.979  -6.959  1.00  3.170          H  
ATOM   2801  N   ALA A 184      19.011  25.563  -9.659  1.00  2.630          N  
ATOM   2802  CA  ALA A 184      18.261  26.374 -10.601  1.00  3.300          C  
ATOM   2803  C   ALA A 184      19.113  27.533 -11.070  1.00  3.480          C  
ATOM   2804  O   ALA A 184      19.798  28.163 -10.265  1.00  4.050          O  
ATOM   2805  CB  ALA A 184      17.002  26.899  -9.959  1.00  4.350          C  
ATOM   2806  H   ALA A 184      18.652  25.353  -8.740  1.00  3.160          H  
ATOM   2807  HA  ALA A 184      18.011  25.756 -11.464  1.00  3.960          H  
ATOM   2808 1HB  ALA A 184      16.458  27.500 -10.694  1.00  5.220          H  
ATOM   2809 2HB  ALA A 184      16.400  26.061  -9.625  1.00  5.220          H  
ATOM   2810 3HB  ALA A 184      17.264  27.522  -9.104  1.00  5.220          H  
ATOM   2811  N   ASP A 185      19.049  27.839 -12.361  1.00  3.420          N  
ATOM   2812  CA  ASP A 185      19.845  28.935 -12.887  1.00  3.890          C  
ATOM   2813  C   ASP A 185      19.173  29.552 -14.120  1.00  3.850          C  
ATOM   2814  O   ASP A 185      19.209  28.992 -15.227  1.00  3.860          O  
ATOM   2815  CB  ASP A 185      21.248  28.412 -13.226  1.00  5.260          C  
ATOM   2816  CG  ASP A 185      22.190  29.495 -13.618  1.00  5.260          C  
ATOM   2817  OD1 ASP A 185      21.745  30.621 -13.637  1.00  5.260          O  
ATOM   2818  OD2 ASP A 185      23.341  29.228 -13.903  1.00  5.260          O  
ATOM   2819  H   ASP A 185      18.462  27.299 -12.979  1.00  4.100          H  
ATOM   2820  HA  ASP A 185      19.930  29.705 -12.120  1.00  4.670          H  
ATOM   2821 1HB  ASP A 185      21.655  27.875 -12.362  1.00  6.310          H  
ATOM   2822 2HB  ASP A 185      21.178  27.699 -14.045  1.00  6.310          H  
ATOM   2823  N   VAL A 186      18.502  30.686 -13.946  1.00  4.270          N  
ATOM   2824  CA  VAL A 186      17.769  31.221 -15.080  1.00  4.640          C  
ATOM   2825  C   VAL A 186      18.656  32.108 -15.942  1.00  4.360          C  
ATOM   2826  O   VAL A 186      18.793  33.307 -15.699  1.00  4.410          O  
ATOM   2827  CB  VAL A 186      16.529  32.015 -14.607  1.00  6.350          C  
ATOM   2828  CG1 VAL A 186      15.752  32.560 -15.815  1.00  6.350          C  
ATOM   2829  CG2 VAL A 186      15.621  31.103 -13.759  1.00  6.350          C  
ATOM   2830  H   VAL A 186      18.513  31.152 -13.050  1.00  5.120          H  
ATOM   2831  HA  VAL A 186      17.421  30.388 -15.690  1.00  5.570          H  
ATOM   2832  HB  VAL A 186      16.850  32.871 -14.006  1.00  7.620          H  
ATOM   2833 1HG1 VAL A 186      14.890  33.125 -15.453  1.00  7.620          H  
ATOM   2834 2HG1 VAL A 186      16.382  33.222 -16.410  1.00  7.620          H  
ATOM   2835 3HG1 VAL A 186      15.413  31.733 -16.435  1.00  7.620          H  
ATOM   2836 1HG2 VAL A 186      14.751  31.672 -13.418  1.00  7.620          H  
ATOM   2837 2HG2 VAL A 186      15.289  30.258 -14.351  1.00  7.620          H  
ATOM   2838 3HG2 VAL A 186      16.161  30.734 -12.891  1.00  7.620          H  
ATOM   2839  N   GLN A 187      19.215  31.500 -16.974  1.00  4.440          N  
ATOM   2840  CA  GLN A 187      20.113  32.180 -17.899  1.00  4.470          C  
ATOM   2841  C   GLN A 187      19.426  32.586 -19.187  1.00  4.480          C  
ATOM   2842  O   GLN A 187      18.428  31.991 -19.588  1.00  4.770          O  
ATOM   2843  CB  GLN A 187      21.334  31.318 -18.216  1.00  6.250          C  
ATOM   2844  CG  GLN A 187      22.225  31.054 -17.031  1.00  6.250          C  
ATOM   2845  CD  GLN A 187      22.855  32.353 -16.553  1.00  6.250          C  
ATOM   2846  OE1 GLN A 187      23.364  33.116 -17.386  1.00  6.250          O  
ATOM   2847  NE2 GLN A 187      22.838  32.615 -15.266  1.00  6.250          N  
ATOM   2848  H   GLN A 187      19.042  30.495 -17.047  1.00  5.330          H  
ATOM   2849  HA  GLN A 187      20.461  33.095 -17.419  1.00  5.360          H  
ATOM   2850 1HB  GLN A 187      21.003  30.355 -18.603  1.00  7.500          H  
ATOM   2851 2HB  GLN A 187      21.931  31.796 -18.989  1.00  7.500          H  
ATOM   2852 1HG  GLN A 187      21.619  30.651 -16.220  1.00  7.500          H  
ATOM   2853 2HG  GLN A 187      23.015  30.354 -17.297  1.00  7.500          H  
ATOM   2854 1HE2 GLN A 187      23.240  33.452 -14.912  1.00  7.500          H  
ATOM   2855 2HE2 GLN A 187      22.423  31.942 -14.615  1.00  7.500          H  
ATOM   2856  N   SER A 188      20.006  33.584 -19.856  1.00  4.550          N  
ATOM   2857  CA  SER A 188      19.545  34.102 -21.146  1.00  4.800          C  
ATOM   2858  C   SER A 188      20.087  33.339 -22.360  1.00  4.820          C  
ATOM   2859  O   SER A 188      19.811  33.703 -23.505  1.00  5.070          O  
ATOM   2860  CB  SER A 188      19.920  35.563 -21.265  1.00  6.620          C  
ATOM   2861  OG  SER A 188      21.313  35.722 -21.286  1.00  6.620          O  
ATOM   2862  H   SER A 188      20.817  34.038 -19.451  1.00  5.460          H  
ATOM   2863  HA  SER A 188      18.456  34.023 -21.165  1.00  5.760          H  
ATOM   2864 1HB  SER A 188      19.491  35.973 -22.179  1.00  7.940          H  
ATOM   2865 2HB  SER A 188      19.499  36.118 -20.429  1.00  7.940          H  
ATOM   2866  HG  SER A 188      21.470  36.665 -21.400  1.00  7.940          H  
ATOM   2867  N   GLY A 189      20.908  32.323 -22.111  1.00  4.980          N  
ATOM   2868  CA  GLY A 189      21.515  31.537 -23.177  1.00  5.390          C  
ATOM   2869  C   GLY A 189      20.547  30.472 -23.669  1.00  5.240          C  
ATOM   2870  O   GLY A 189      19.370  30.487 -23.311  1.00  5.340          O  
ATOM   2871  H   GLY A 189      21.086  32.089 -21.149  1.00  5.980          H  
ATOM   2872 1HA  GLY A 189      21.793  32.193 -24.002  1.00  6.470          H  
ATOM   2873 2HA  GLY A 189      22.427  31.068 -22.812  1.00  6.470          H  
ATOM   2874  N   MET A 190      21.034  29.553 -24.508  1.00  5.170          N  
ATOM   2875  CA  MET A 190      20.164  28.530 -25.098  1.00  5.140          C  
ATOM   2876  C   MET A 190      20.633  27.105 -24.785  1.00  4.710          C  
ATOM   2877  O   MET A 190      21.811  26.888 -24.487  1.00  5.090          O  
ATOM   2878  CB  MET A 190      20.072  28.732 -26.608  1.00  7.210          C  
ATOM   2879  CG  MET A 190      19.689  30.169 -27.046  1.00  7.210          C  
ATOM   2880  SD  MET A 190      18.037  30.715 -26.492  1.00  7.210          S  
ATOM   2881  CE  MET A 190      16.917  29.706 -27.406  1.00  7.210          C  
ATOM   2882  H   MET A 190      22.015  29.571 -24.748  1.00  6.200          H  
ATOM   2883  HA  MET A 190      19.162  28.635 -24.677  1.00  6.170          H  
ATOM   2884 1HB  MET A 190      21.032  28.487 -27.058  1.00  8.650          H  
ATOM   2885 2HB  MET A 190      19.344  28.033 -27.016  1.00  8.650          H  
ATOM   2886 1HG  MET A 190      20.423  30.872 -26.660  1.00  8.650          H  
ATOM   2887 2HG  MET A 190      19.715  30.224 -28.134  1.00  8.650          H  
ATOM   2888 1HE  MET A 190      15.891  29.971 -27.141  1.00  8.650          H  
ATOM   2889 2HE  MET A 190      17.073  29.866 -28.468  1.00  8.650          H  
ATOM   2890 3HE  MET A 190      17.078  28.656 -27.156  1.00  8.650          H  
ATOM   2891  N   GLY A 191      19.704  26.144 -24.866  1.00  4.290          N  
ATOM   2892  CA  GLY A 191      19.963  24.716 -24.649  1.00  4.070          C  
ATOM   2893  C   GLY A 191      20.312  23.948 -25.929  1.00  3.650          C  
ATOM   2894  O   GLY A 191      20.801  24.529 -26.904  1.00  3.680          O  
ATOM   2895  H   GLY A 191      18.740  26.413 -25.087  1.00  5.150          H  
ATOM   2896 1HA  GLY A 191      20.775  24.606 -23.931  1.00  4.880          H  
ATOM   2897 2HA  GLY A 191      19.082  24.267 -24.194  1.00  4.880          H  
ATOM   2898  N   ALA A 192      20.107  22.621 -25.908  1.00  3.720          N  
ATOM   2899  CA  ALA A 192      20.500  21.778 -27.032  1.00  3.630          C  
ATOM   2900  C   ALA A 192      19.870  20.377 -27.018  1.00  3.090          C  
ATOM   2901  O   ALA A 192      19.267  19.941 -26.033  1.00  3.360          O  
ATOM   2902  CB  ALA A 192      22.018  21.637 -27.055  1.00  5.120          C  
ATOM   2903  H   ALA A 192      19.684  22.193 -25.096  1.00  4.460          H  
ATOM   2904  HA  ALA A 192      20.172  22.277 -27.943  1.00  4.360          H  
ATOM   2905 1HB  ALA A 192      22.321  21.058 -27.917  1.00  6.140          H  
ATOM   2906 2HB  ALA A 192      22.478  22.622 -27.110  1.00  6.140          H  
ATOM   2907 3HB  ALA A 192      22.347  21.133 -26.154  1.00  6.140          H  
ATOM   2908  N   THR A 193      20.029  19.694 -28.159  1.00  2.760          N  
ATOM   2909  CA  THR A 193      19.767  18.256 -28.380  1.00  2.340          C  
ATOM   2910  C   THR A 193      18.324  17.702 -28.306  1.00  1.770          C  
ATOM   2911  O   THR A 193      17.960  16.943 -29.209  1.00  2.130          O  
ATOM   2912  CB  THR A 193      20.741  17.418 -27.513  1.00  3.440          C  
ATOM   2913  OG1 THR A 193      20.611  17.738 -26.102  1.00  3.440          O  
ATOM   2914  CG2 THR A 193      22.183  17.690 -27.910  1.00  3.440          C  
ATOM   2915  H   THR A 193      20.439  20.198 -28.927  1.00  3.310          H  
ATOM   2916  HA  THR A 193      20.084  18.058 -29.404  1.00  2.810          H  
ATOM   2917  HB  THR A 193      20.542  16.378 -27.686  1.00  4.130          H  
ATOM   2918  HG1 THR A 193      19.773  17.402 -25.691  1.00  4.130          H  
ATOM   2919 1HG2 THR A 193      22.848  17.073 -27.299  1.00  4.130          H  
ATOM   2920 2HG2 THR A 193      22.327  17.446 -28.959  1.00  4.130          H  
ATOM   2921 3HG2 THR A 193      22.422  18.728 -27.747  1.00  4.130          H  
ATOM   2922  N   VAL A 194      17.520  18.115 -27.314  1.00  1.280          N  
ATOM   2923  CA  VAL A 194      16.076  17.775 -27.207  1.00  0.970          C  
ATOM   2924  C   VAL A 194      15.674  16.304 -26.871  1.00  0.860          C  
ATOM   2925  O   VAL A 194      16.441  15.351 -27.047  1.00  1.020          O  
ATOM   2926  CB  VAL A 194      15.381  18.282 -28.510  1.00  1.480          C  
ATOM   2927  CG1 VAL A 194      13.966  17.953 -28.592  1.00  1.480          C  
ATOM   2928  CG2 VAL A 194      15.508  19.731 -28.528  1.00  1.480          C  
ATOM   2929  H   VAL A 194      17.959  18.718 -26.609  1.00  1.540          H  
ATOM   2930  HA  VAL A 194      15.692  18.394 -26.403  1.00  1.160          H  
ATOM   2931  HB  VAL A 194      15.847  17.857 -29.380  1.00  1.780          H  
ATOM   2932 1HG1 VAL A 194      13.585  18.390 -29.495  1.00  1.780          H  
ATOM   2933 2HG1 VAL A 194      13.789  16.889 -28.620  1.00  1.780          H  
ATOM   2934 3HG1 VAL A 194      13.492  18.383 -27.769  1.00  1.780          H  
ATOM   2935 1HG2 VAL A 194      15.050  20.120 -29.436  1.00  1.780          H  
ATOM   2936 2HG2 VAL A 194      15.013  20.153 -27.652  1.00  1.780          H  
ATOM   2937 3HG2 VAL A 194      16.559  19.992 -28.510  1.00  1.780          H  
ATOM   2938  N   PHE A 195      14.471  16.135 -26.275  1.00  1.000          N  
ATOM   2939  CA  PHE A 195      13.965  14.813 -25.901  1.00  0.900          C  
ATOM   2940  C   PHE A 195      13.237  14.144 -27.073  1.00  0.900          C  
ATOM   2941  O   PHE A 195      12.536  14.805 -27.842  1.00  1.030          O  
ATOM   2942  CB  PHE A 195      12.983  14.919 -24.734  1.00  1.300          C  
ATOM   2943  CG  PHE A 195      13.521  15.248 -23.375  1.00  1.300          C  
ATOM   2944  CD1 PHE A 195      14.881  15.401 -23.095  1.00  1.300          C  
ATOM   2945  CD2 PHE A 195      12.615  15.394 -22.341  1.00  1.300          C  
ATOM   2946  CE1 PHE A 195      15.293  15.680 -21.823  1.00  1.300          C  
ATOM   2947  CE2 PHE A 195      13.031  15.676 -21.078  1.00  1.300          C  
ATOM   2948  CZ  PHE A 195      14.360  15.814 -20.810  1.00  1.300          C  
ATOM   2949  H   PHE A 195      13.833  16.926 -26.139  1.00  1.200          H  
ATOM   2950  HA  PHE A 195      14.802  14.175 -25.623  1.00  1.080          H  
ATOM   2951 1HB  PHE A 195      12.311  15.711 -24.978  1.00  1.560          H  
ATOM   2952 2HB  PHE A 195      12.396  13.999 -24.665  1.00  1.560          H  
ATOM   2953  HD1 PHE A 195      15.621  15.303 -23.880  1.00  1.560          H  
ATOM   2954  HD2 PHE A 195      11.551  15.280 -22.552  1.00  1.560          H  
ATOM   2955  HE1 PHE A 195      16.352  15.796 -21.626  1.00  1.560          H  
ATOM   2956  HE2 PHE A 195      12.303  15.792 -20.289  1.00  1.560          H  
ATOM   2957  HZ  PHE A 195      14.672  16.043 -19.801  1.00  1.560          H  
ATOM   2958  N   SER A 196      13.331  12.822 -27.169  1.00  0.820          N  
ATOM   2959  CA  SER A 196      12.628  12.117 -28.249  1.00  0.860          C  
ATOM   2960  C   SER A 196      11.894  10.834 -27.841  1.00  0.810          C  
ATOM   2961  O   SER A 196      12.463   9.893 -27.268  1.00  0.800          O  
ATOM   2962  CB  SER A 196      13.608  11.815 -29.369  1.00  1.190          C  
ATOM   2963  OG  SER A 196      13.006  11.066 -30.375  1.00  1.190          O  
ATOM   2964  H   SER A 196      13.945  12.322 -26.517  1.00  0.980          H  
ATOM   2965  HA  SER A 196      11.873  12.794 -28.652  1.00  1.030          H  
ATOM   2966 1HB  SER A 196      13.973  12.757 -29.784  1.00  1.430          H  
ATOM   2967 2HB  SER A 196      14.462  11.283 -28.978  1.00  1.430          H  
ATOM   2968  HG  SER A 196      13.655  10.997 -31.080  1.00  1.430          H  
ATOM   2969  N   LEU A 197      10.578  10.842 -28.111  1.00  0.840          N  
ATOM   2970  CA  LEU A 197       9.659   9.735 -27.802  1.00  0.820          C  
ATOM   2971  C   LEU A 197       9.189   9.015 -29.073  1.00  0.870          C  
ATOM   2972  O   LEU A 197       8.374   9.530 -29.847  1.00  0.930          O  
ATOM   2973  CB  LEU A 197       8.429  10.268 -27.051  1.00  1.160          C  
ATOM   2974  CG  LEU A 197       8.525  10.525 -25.519  1.00  1.160          C  
ATOM   2975  CD1 LEU A 197       9.588  11.615 -25.187  1.00  1.160          C  
ATOM   2976  CD2 LEU A 197       7.143  10.966 -25.062  1.00  1.160          C  
ATOM   2977  H   LEU A 197      10.199  11.682 -28.564  1.00  1.010          H  
ATOM   2978  HA  LEU A 197      10.180   9.011 -27.175  1.00  0.980          H  
ATOM   2979 1HB  LEU A 197       8.170  11.219 -27.496  1.00  1.390          H  
ATOM   2980 2HB  LEU A 197       7.603   9.574 -27.222  1.00  1.390          H  
ATOM   2981  HG  LEU A 197       8.799   9.608 -25.002  1.00  1.390          H  
ATOM   2982 1HD1 LEU A 197       9.618  11.802 -24.134  1.00  1.390          H  
ATOM   2983 2HD1 LEU A 197      10.565  11.293 -25.496  1.00  1.390          H  
ATOM   2984 3HD1 LEU A 197       9.335  12.528 -25.697  1.00  1.390          H  
ATOM   2985 1HD2 LEU A 197       7.150  11.127 -24.006  1.00  1.390          H  
ATOM   2986 2HD2 LEU A 197       6.866  11.886 -25.578  1.00  1.390          H  
ATOM   2987 3HD2 LEU A 197       6.421  10.195 -25.295  1.00  1.390          H  
ATOM   2988  N   ASN A 198       9.720   7.823 -29.303  1.00  0.860          N  
ATOM   2989  CA  ASN A 198       9.446   7.058 -30.517  1.00  0.900          C  
ATOM   2990  C   ASN A 198       8.255   6.128 -30.315  1.00  0.850          C  
ATOM   2991  O   ASN A 198       8.382   5.124 -29.600  1.00  0.810          O  
ATOM   2992  CB  ASN A 198      10.703   6.303 -30.898  1.00  1.240          C  
ATOM   2993  CG  ASN A 198      10.642   5.532 -32.171  1.00  1.240          C  
ATOM   2994  OD1 ASN A 198       9.581   5.093 -32.597  1.00  1.240          O  
ATOM   2995  ND2 ASN A 198      11.781   5.364 -32.804  1.00  1.240          N  
ATOM   2996  H   ASN A 198      10.365   7.417 -28.616  1.00  1.030          H  
ATOM   2997  HA  ASN A 198       9.179   7.747 -31.311  1.00  1.080          H  
ATOM   2998 1HB  ASN A 198      11.543   6.998 -30.945  1.00  1.490          H  
ATOM   2999 2HB  ASN A 198      10.902   5.610 -30.099  1.00  1.490          H  
ATOM   3000 1HD2 ASN A 198      11.804   4.857 -33.667  1.00  1.490          H  
ATOM   3001 2HD2 ASN A 198      12.626   5.748 -32.432  1.00  1.490          H  
ATOM   3002  N   THR A 199       7.091   6.479 -30.885  1.00  0.860          N  
ATOM   3003  CA  THR A 199       5.880   5.691 -30.663  1.00  0.840          C  
ATOM   3004  C   THR A 199       5.725   4.536 -31.644  1.00  0.880          C  
ATOM   3005  O   THR A 199       6.337   4.505 -32.721  1.00  0.940          O  
ATOM   3006  CB  THR A 199       4.600   6.551 -30.678  1.00  1.180          C  
ATOM   3007  OG1 THR A 199       4.397   7.122 -31.975  1.00  1.180          O  
ATOM   3008  CG2 THR A 199       4.680   7.644 -29.627  1.00  1.180          C  
ATOM   3009  H   THR A 199       7.040   7.297 -31.495  1.00  1.030          H  
ATOM   3010  HA  THR A 199       5.939   5.262 -29.691  1.00  1.010          H  
ATOM   3011  HB  THR A 199       3.744   5.921 -30.442  1.00  1.420          H  
ATOM   3012  HG1 THR A 199       5.174   7.671 -32.207  1.00  1.420          H  
ATOM   3013 1HG2 THR A 199       3.765   8.231 -29.636  1.00  1.420          H  
ATOM   3014 2HG2 THR A 199       4.802   7.187 -28.651  1.00  1.420          H  
ATOM   3015 3HG2 THR A 199       5.530   8.284 -29.840  1.00  1.420          H  
ATOM   3016  N   THR A 200       4.793   3.647 -31.313  1.00  0.870          N  
ATOM   3017  CA  THR A 200       4.514   2.432 -32.078  1.00  0.930          C  
ATOM   3018  C   THR A 200       3.871   2.688 -33.435  1.00  1.010          C  
ATOM   3019  O   THR A 200       3.747   1.785 -34.260  1.00  1.550          O  
ATOM   3020  CB  THR A 200       3.622   1.479 -31.263  1.00  1.280          C  
ATOM   3021  OG1 THR A 200       2.380   2.132 -30.946  1.00  1.280          O  
ATOM   3022  CG2 THR A 200       4.346   1.091 -29.976  1.00  1.280          C  
ATOM   3023  H   THR A 200       4.315   3.782 -30.416  1.00  1.040          H  
ATOM   3024  HA  THR A 200       5.469   1.927 -32.250  1.00  1.120          H  
ATOM   3025  HB  THR A 200       3.414   0.581 -31.840  1.00  1.530          H  
ATOM   3026  HG1 THR A 200       1.813   2.137 -31.724  1.00  1.530          H  
ATOM   3027 1HG2 THR A 200       3.725   0.416 -29.397  1.00  1.530          H  
ATOM   3028 2HG2 THR A 200       5.271   0.592 -30.232  1.00  1.530          H  
ATOM   3029 3HG2 THR A 200       4.572   1.956 -29.392  1.00  1.530          H  
ATOM   3030  N   GLY A 201       3.454   3.920 -33.678  1.00  1.080          N  
ATOM   3031  CA  GLY A 201       2.868   4.281 -34.957  1.00  1.170          C  
ATOM   3032  C   GLY A 201       3.934   4.676 -35.975  1.00  1.140          C  
ATOM   3033  O   GLY A 201       3.611   5.039 -37.105  1.00  1.260          O  
ATOM   3034  H   GLY A 201       3.570   4.616 -32.950  1.00  1.300          H  
ATOM   3035 1HA  GLY A 201       2.277   3.451 -35.341  1.00  1.400          H  
ATOM   3036 2HA  GLY A 201       2.197   5.121 -34.822  1.00  1.400          H  
ATOM   3037  N   GLY A 202       5.216   4.653 -35.569  1.00  1.050          N  
ATOM   3038  CA  GLY A 202       6.316   5.067 -36.441  1.00  1.130          C  
ATOM   3039  C   GLY A 202       6.502   6.580 -36.379  1.00  1.080          C  
ATOM   3040  O   GLY A 202       7.337   7.159 -37.078  1.00  1.190          O  
ATOM   3041  H   GLY A 202       5.454   4.352 -34.616  1.00  1.260          H  
ATOM   3042 1HA  GLY A 202       7.234   4.570 -36.124  1.00  1.360          H  
ATOM   3043 2HA  GLY A 202       6.113   4.758 -37.465  1.00  1.360          H  
ATOM   3044  N   VAL A 203       5.698   7.199 -35.531  1.00  1.010          N  
ATOM   3045  CA  VAL A 203       5.680   8.626 -35.311  1.00  1.020          C  
ATOM   3046  C   VAL A 203       6.586   8.971 -34.143  1.00  0.990          C  
ATOM   3047  O   VAL A 203       6.404   8.454 -33.035  1.00  0.960          O  
ATOM   3048  CB  VAL A 203       4.237   9.082 -35.014  1.00  1.420          C  
ATOM   3049  CG1 VAL A 203       4.196  10.584 -34.726  1.00  1.420          C  
ATOM   3050  CG2 VAL A 203       3.345   8.718 -36.203  1.00  1.420          C  
ATOM   3051  H   VAL A 203       5.060   6.604 -35.025  1.00  1.210          H  
ATOM   3052  HA  VAL A 203       6.043   9.130 -36.209  1.00  1.220          H  
ATOM   3053  HB  VAL A 203       3.876   8.568 -34.126  1.00  1.710          H  
ATOM   3054 1HG1 VAL A 203       3.170  10.882 -34.508  1.00  1.710          H  
ATOM   3055 2HG1 VAL A 203       4.822  10.825 -33.870  1.00  1.710          H  
ATOM   3056 3HG1 VAL A 203       4.554  11.128 -35.599  1.00  1.710          H  
ATOM   3057 1HG2 VAL A 203       2.318   9.022 -35.995  1.00  1.710          H  
ATOM   3058 2HG2 VAL A 203       3.703   9.230 -37.094  1.00  1.710          H  
ATOM   3059 3HG2 VAL A 203       3.371   7.643 -36.375  1.00  1.710          H  
ATOM   3060  N   ILE A 204       7.526   9.870 -34.372  1.00  1.030          N  
ATOM   3061  CA  ILE A 204       8.436  10.247 -33.311  1.00  1.030          C  
ATOM   3062  C   ILE A 204       8.115  11.652 -32.860  1.00  1.020          C  
ATOM   3063  O   ILE A 204       8.015  12.565 -33.680  1.00  1.060          O  
ATOM   3064  CB  ILE A 204       9.907  10.138 -33.749  1.00  1.440          C  
ATOM   3065  CG1 ILE A 204      10.196   8.673 -34.184  1.00  1.440          C  
ATOM   3066  CG2 ILE A 204      10.822  10.546 -32.553  1.00  1.440          C  
ATOM   3067  CD1 ILE A 204      11.527   8.453 -34.849  1.00  1.440          C  
ATOM   3068  H   ILE A 204       7.617  10.273 -35.298  1.00  1.240          H  
ATOM   3069  HA  ILE A 204       8.285   9.589 -32.459  1.00  1.240          H  
ATOM   3070  HB  ILE A 204      10.093  10.790 -34.601  1.00  1.730          H  
ATOM   3071 1HG1 ILE A 204      10.138   8.045 -33.329  1.00  1.730          H  
ATOM   3072 2HG1 ILE A 204       9.427   8.359 -34.889  1.00  1.730          H  
ATOM   3073 1HG2 ILE A 204      11.861  10.474 -32.837  1.00  1.730          H  
ATOM   3074 2HG2 ILE A 204      10.622  11.574 -32.254  1.00  1.730          H  
ATOM   3075 3HG2 ILE A 204      10.637   9.888 -31.704  1.00  1.730          H  
ATOM   3076 1HD1 ILE A 204      11.618   7.402 -35.121  1.00  1.730          H  
ATOM   3077 2HD1 ILE A 204      11.589   9.065 -35.751  1.00  1.730          H  
ATOM   3078 3HD1 ILE A 204      12.336   8.714 -34.179  1.00  1.730          H  
ATOM   3079  N   LEU A 205       7.934  11.799 -31.558  1.00  1.000          N  
ATOM   3080  CA  LEU A 205       7.600  13.067 -30.953  1.00  1.010          C  
ATOM   3081  C   LEU A 205       8.833  13.759 -30.412  1.00  1.000          C  
ATOM   3082  O   LEU A 205       9.477  13.283 -29.465  1.00  1.110          O  
ATOM   3083  CB  LEU A 205       6.656  12.866 -29.765  1.00  1.410          C  
ATOM   3084  CG  LEU A 205       5.172  12.678 -30.023  1.00  1.410          C  
ATOM   3085  CD1 LEU A 205       4.894  11.288 -30.603  1.00  1.410          C  
ATOM   3086  CD2 LEU A 205       4.431  12.894 -28.700  1.00  1.410          C  
ATOM   3087  H   LEU A 205       8.038  10.978 -30.958  1.00  1.200          H  
ATOM   3088  HA  LEU A 205       7.138  13.713 -31.705  1.00  1.210          H  
ATOM   3089 1HB  LEU A 205       6.987  11.986 -29.237  1.00  1.690          H  
ATOM   3090 2HB  LEU A 205       6.774  13.711 -29.115  1.00  1.690          H  
ATOM   3091  HG  LEU A 205       4.846  13.403 -30.731  1.00  1.690          H  
ATOM   3092 1HD1 LEU A 205       3.826  11.170 -30.780  1.00  1.690          H  
ATOM   3093 2HD1 LEU A 205       5.412  11.151 -31.540  1.00  1.690          H  
ATOM   3094 3HD1 LEU A 205       5.230  10.542 -29.897  1.00  1.690          H  
ATOM   3095 1HD2 LEU A 205       3.361  12.789 -28.863  1.00  1.690          H  
ATOM   3096 2HD2 LEU A 205       4.771  12.158 -27.973  1.00  1.690          H  
ATOM   3097 3HD2 LEU A 205       4.631  13.890 -28.317  1.00  1.690          H  
ATOM   3098  N   GLU A 206       9.175  14.885 -31.015  1.00  0.930          N  
ATOM   3099  CA  GLU A 206      10.337  15.640 -30.579  1.00  0.930          C  
ATOM   3100  C   GLU A 206       9.856  16.662 -29.556  1.00  0.930          C  
ATOM   3101  O   GLU A 206       9.108  17.582 -29.896  1.00  0.980          O  
ATOM   3102  CB  GLU A 206      11.021  16.263 -31.793  1.00  1.300          C  
ATOM   3103  CG  GLU A 206      12.235  17.075 -31.501  1.00  1.300          C  
ATOM   3104  CD  GLU A 206      12.919  17.600 -32.729  1.00  1.300          C  
ATOM   3105  OE1 GLU A 206      13.019  16.874 -33.687  1.00  1.300          O  
ATOM   3106  OE2 GLU A 206      13.325  18.737 -32.718  1.00  1.300          O  
ATOM   3107  H   GLU A 206       8.625  15.229 -31.815  1.00  1.120          H  
ATOM   3108  HA  GLU A 206      11.046  14.970 -30.087  1.00  1.120          H  
ATOM   3109 1HB  GLU A 206      11.315  15.469 -32.479  1.00  1.560          H  
ATOM   3110 2HB  GLU A 206      10.317  16.871 -32.304  1.00  1.560          H  
ATOM   3111 1HG  GLU A 206      11.916  17.920 -30.894  1.00  1.560          H  
ATOM   3112 2HG  GLU A 206      12.930  16.469 -30.923  1.00  1.560          H  
ATOM   3113  N   ILE A 207      10.244  16.463 -28.297  1.00  0.910          N  
ATOM   3114  CA  ILE A 207       9.739  17.267 -27.184  1.00  0.930          C  
ATOM   3115  C   ILE A 207      10.720  18.343 -26.766  1.00  0.930          C  
ATOM   3116  O   ILE A 207      11.821  18.056 -26.275  1.00  0.950          O  
ATOM   3117  CB  ILE A 207       9.424  16.362 -25.958  1.00  1.290          C  
ATOM   3118  CG1 ILE A 207       8.452  15.200 -26.340  1.00  1.290          C  
ATOM   3119  CG2 ILE A 207       8.888  17.189 -24.760  1.00  1.290          C  
ATOM   3120  CD1 ILE A 207       7.127  15.597 -26.904  1.00  1.290          C  
ATOM   3121  H   ILE A 207      10.931  15.726 -28.123  1.00  1.090          H  
ATOM   3122  HA  ILE A 207       8.827  17.775 -27.499  1.00  1.120          H  
ATOM   3123  HB  ILE A 207      10.317  15.886 -25.662  1.00  1.550          H  
ATOM   3124 1HG1 ILE A 207       8.949  14.562 -27.075  1.00  1.550          H  
ATOM   3125 2HG1 ILE A 207       8.269  14.615 -25.442  1.00  1.550          H  
ATOM   3126 1HG2 ILE A 207       8.712  16.527 -23.914  1.00  1.550          H  
ATOM   3127 2HG2 ILE A 207       9.617  17.950 -24.468  1.00  1.550          H  
ATOM   3128 3HG2 ILE A 207       7.960  17.680 -25.032  1.00  1.550          H  
ATOM   3129 1HD1 ILE A 207       6.551  14.711 -27.114  1.00  1.550          H  
ATOM   3130 2HD1 ILE A 207       6.586  16.200 -26.199  1.00  1.550          H  
ATOM   3131 3HD1 ILE A 207       7.280  16.149 -27.809  1.00  1.550          H  
ATOM   3132  N   SER A 208      10.284  19.590 -26.900  1.00  0.940          N  
ATOM   3133  CA  SER A 208      11.116  20.753 -26.620  1.00  0.950          C  
ATOM   3134  C   SER A 208      10.258  21.876 -26.059  1.00  0.990          C  
ATOM   3135  O   SER A 208       9.028  21.812 -26.122  1.00  1.000          O  
ATOM   3136  CB  SER A 208      11.842  21.160 -27.870  1.00  1.330          C  
ATOM   3137  OG  SER A 208      10.959  21.582 -28.830  1.00  1.330          O  
ATOM   3138  H   SER A 208       9.335  19.753 -27.270  1.00  1.130          H  
ATOM   3139  HA  SER A 208      11.852  20.488 -25.872  1.00  1.140          H  
ATOM   3140 1HB  SER A 208      12.557  21.956 -27.645  1.00  1.590          H  
ATOM   3141 2HB  SER A 208      12.401  20.326 -28.249  1.00  1.590          H  
ATOM   3142  HG  SER A 208      11.479  21.677 -29.632  1.00  1.590          H  
ATOM   3143  N   CYS A 209      10.898  22.902 -25.496  1.00  1.080          N  
ATOM   3144  CA  CYS A 209      10.122  23.957 -24.849  1.00  1.170          C  
ATOM   3145  C   CYS A 209      10.665  25.358 -25.112  1.00  1.450          C  
ATOM   3146  O   CYS A 209      11.643  25.538 -25.827  1.00  1.700          O  
ATOM   3147  CB  CYS A 209      10.122  23.719 -23.346  1.00  1.600          C  
ATOM   3148  SG  CYS A 209       9.583  22.053 -22.847  1.00  1.600          S  
ATOM   3149  H   CYS A 209      11.909  22.909 -25.451  1.00  1.300          H  
ATOM   3150  HA  CYS A 209       9.115  23.914 -25.227  1.00  1.400          H  
ATOM   3151 1HB  CYS A 209      11.102  23.877 -22.987  1.00  1.920          H  
ATOM   3152 2HB  CYS A 209       9.481  24.440 -22.854  1.00  1.920          H  
ATOM   3153  N   TYR A 210       9.951  26.356 -24.575  1.00  1.540          N  
ATOM   3154  CA  TYR A 210      10.346  27.749 -24.709  1.00  1.860          C  
ATOM   3155  C   TYR A 210       9.992  28.646 -23.519  1.00  1.800          C  
ATOM   3156  O   TYR A 210       9.044  28.408 -22.760  1.00  2.090          O  
ATOM   3157  CB  TYR A 210       9.703  28.329 -25.964  1.00  2.480          C  
ATOM   3158  CG  TYR A 210       8.166  28.318 -25.976  1.00  2.480          C  
ATOM   3159  CD1 TYR A 210       7.424  29.369 -25.512  1.00  2.480          C  
ATOM   3160  CD2 TYR A 210       7.535  27.233 -26.497  1.00  2.480          C  
ATOM   3161  CE1 TYR A 210       6.050  29.327 -25.599  1.00  2.480          C  
ATOM   3162  CE2 TYR A 210       6.169  27.165 -26.589  1.00  2.480          C  
ATOM   3163  CZ  TYR A 210       5.424  28.214 -26.158  1.00  2.480          C  
ATOM   3164  OH  TYR A 210       4.054  28.174 -26.261  1.00  2.480          O  
ATOM   3165  H   TYR A 210       9.109  26.133 -24.043  1.00  1.850          H  
ATOM   3166  HA  TYR A 210      11.431  27.778 -24.821  1.00  2.230          H  
ATOM   3167 1HB  TYR A 210      10.031  29.358 -26.087  1.00  2.970          H  
ATOM   3168 2HB  TYR A 210      10.042  27.776 -26.835  1.00  2.970          H  
ATOM   3169  HD1 TYR A 210       7.916  30.228 -25.087  1.00  2.970          H  
ATOM   3170  HD2 TYR A 210       8.134  26.438 -26.838  1.00  2.970          H  
ATOM   3171  HE1 TYR A 210       5.453  30.156 -25.245  1.00  2.970          H  
ATOM   3172  HE2 TYR A 210       5.685  26.287 -27.018  1.00  2.970          H  
ATOM   3173  HH  TYR A 210       3.699  29.082 -26.194  1.00  2.970          H  
ATOM   3174  N   ASN A 211      10.747  29.746 -23.410  1.00  1.750          N  
ATOM   3175  CA  ASN A 211      10.505  30.775 -22.399  1.00  1.760          C  
ATOM   3176  C   ASN A 211       9.864  32.011 -23.041  1.00  1.980          C  
ATOM   3177  O   ASN A 211       9.265  32.870 -22.387  1.00  2.500          O  
ATOM   3178  CB  ASN A 211      11.816  31.159 -21.734  1.00  2.460          C  
ATOM   3179  CG  ASN A 211      12.467  30.015 -20.990  1.00  2.460          C  
ATOM   3180  OD1 ASN A 211      11.815  29.164 -20.382  1.00  2.460          O  
ATOM   3181  ND2 ASN A 211      13.774  29.982 -21.035  1.00  2.460          N  
ATOM   3182  H   ASN A 211      11.519  29.858 -24.052  1.00  2.100          H  
ATOM   3183  HA  ASN A 211       9.810  30.390 -21.650  1.00  2.110          H  
ATOM   3184 1HB  ASN A 211      12.510  31.527 -22.489  1.00  2.950          H  
ATOM   3185 2HB  ASN A 211      11.637  31.972 -21.032  1.00  2.950          H  
ATOM   3186 1HD2 ASN A 211      14.274  29.251 -20.568  1.00  2.950          H  
ATOM   3187 2HD2 ASN A 211      14.284  30.684 -21.535  1.00  2.950          H  
ATOM   3188  N   ASP A 212      10.008  32.141 -24.350  1.00  1.920          N  
ATOM   3189  CA  ASP A 212       9.447  33.310 -24.986  1.00  2.250          C  
ATOM   3190  C   ASP A 212       8.010  32.989 -25.304  1.00  2.300          C  
ATOM   3191  O   ASP A 212       7.714  32.302 -26.293  1.00  2.640          O  
ATOM   3192  CB  ASP A 212      10.217  33.734 -26.235  1.00  3.020          C  
ATOM   3193  CG  ASP A 212       9.666  35.046 -26.819  1.00  3.020          C  
ATOM   3194  OD1 ASP A 212       8.518  35.386 -26.514  1.00  3.020          O  
ATOM   3195  OD2 ASP A 212      10.378  35.696 -27.551  1.00  3.020          O  
ATOM   3196  H   ASP A 212      10.496  31.454 -24.899  1.00  2.300          H  
ATOM   3197  HA  ASP A 212       9.467  34.145 -24.286  1.00  2.700          H  
ATOM   3198 1HB  ASP A 212      11.270  33.870 -25.987  1.00  3.620          H  
ATOM   3199 2HB  ASP A 212      10.151  32.949 -26.993  1.00  3.620          H  
ATOM   3200  N   ILE A 213       7.125  33.509 -24.464  1.00  2.560          N  
ATOM   3201  CA  ILE A 213       5.693  33.238 -24.512  1.00  2.870          C  
ATOM   3202  C   ILE A 213       5.027  33.588 -25.858  1.00  3.020          C  
ATOM   3203  O   ILE A 213       3.891  33.167 -26.111  1.00  3.520          O  
ATOM   3204  CB  ILE A 213       4.964  33.898 -23.321  1.00  3.890          C  
ATOM   3205  CG1 ILE A 213       5.120  35.452 -23.381  1.00  3.890          C  
ATOM   3206  CG2 ILE A 213       5.530  33.287 -21.994  1.00  3.890          C  
ATOM   3207  CD1 ILE A 213       4.258  36.214 -22.390  1.00  3.890          C  
ATOM   3208  H   ILE A 213       7.543  34.031 -23.694  1.00  3.070          H  
ATOM   3209  HA  ILE A 213       5.567  32.170 -24.365  1.00  3.440          H  
ATOM   3210  HB  ILE A 213       3.900  33.677 -23.386  1.00  4.670          H  
ATOM   3211 1HG1 ILE A 213       6.161  35.709 -23.196  1.00  4.670          H  
ATOM   3212 2HG1 ILE A 213       4.853  35.793 -24.379  1.00  4.670          H  
ATOM   3213 1HG2 ILE A 213       5.019  33.701 -21.133  1.00  4.670          H  
ATOM   3214 2HG2 ILE A 213       5.387  32.213 -22.007  1.00  4.670          H  
ATOM   3215 3HG2 ILE A 213       6.596  33.496 -21.911  1.00  4.670          H  
ATOM   3216 1HD1 ILE A 213       4.428  37.285 -22.514  1.00  4.670          H  
ATOM   3217 2HD1 ILE A 213       3.208  35.990 -22.582  1.00  4.670          H  
ATOM   3218 3HD1 ILE A 213       4.509  35.933 -21.373  1.00  4.670          H  
ATOM   3219  N   VAL A 214       5.765  34.264 -26.772  1.00  3.100          N  
ATOM   3220  CA  VAL A 214       5.275  34.583 -28.119  1.00  3.670          C  
ATOM   3221  C   VAL A 214       4.909  33.270 -28.838  1.00  3.410          C  
ATOM   3222  O   VAL A 214       4.167  33.279 -29.821  1.00  3.510          O  
ATOM   3223  CB  VAL A 214       6.335  35.346 -28.949  1.00  4.910          C  
ATOM   3224  CG1 VAL A 214       7.448  34.397 -29.429  1.00  4.910          C  
ATOM   3225  CG2 VAL A 214       5.676  36.043 -30.132  1.00  4.910          C  
ATOM   3226  H   VAL A 214       6.715  34.585 -26.505  1.00  3.720          H  
ATOM   3227  HA  VAL A 214       4.381  35.202 -28.026  1.00  4.400          H  
ATOM   3228  HB  VAL A 214       6.809  36.084 -28.295  1.00  5.890          H  
ATOM   3229 1HG1 VAL A 214       8.203  34.971 -29.966  1.00  5.890          H  
ATOM   3230 2HG1 VAL A 214       7.909  33.911 -28.578  1.00  5.890          H  
ATOM   3231 3HG1 VAL A 214       7.041  33.653 -30.093  1.00  5.890          H  
ATOM   3232 1HG2 VAL A 214       6.431  36.596 -30.684  1.00  5.890          H  
ATOM   3233 2HG2 VAL A 214       5.212  35.311 -30.791  1.00  5.890          H  
ATOM   3234 3HG2 VAL A 214       4.916  36.730 -29.765  1.00  5.890          H  
ATOM   3235  N   SER A 215       5.473  32.159 -28.334  1.00  3.550          N  
ATOM   3236  CA  SER A 215       5.262  30.789 -28.765  1.00  3.670          C  
ATOM   3237  C   SER A 215       5.710  30.452 -30.176  1.00  3.340          C  
ATOM   3238  O   SER A 215       5.050  29.719 -30.924  1.00  3.650          O  
ATOM   3239  CB  SER A 215       3.790  30.477 -28.534  1.00  5.090          C  
ATOM   3240  OG  SER A 215       3.451  30.631 -27.147  1.00  5.090          O  
ATOM   3241  H   SER A 215       6.110  32.302 -27.544  1.00  4.260          H  
ATOM   3242  HA  SER A 215       5.850  30.159 -28.115  1.00  4.400          H  
ATOM   3243 1HB  SER A 215       3.164  31.119 -29.142  1.00  6.110          H  
ATOM   3244 2HB  SER A 215       3.593  29.467 -28.838  1.00  6.110          H  
ATOM   3245  HG  SER A 215       3.535  31.611 -26.932  1.00  6.110          H  
ATOM   3246  N   GLU A 216       6.910  30.928 -30.499  1.00  3.250          N  
ATOM   3247  CA  GLU A 216       7.606  30.693 -31.752  1.00  3.370          C  
ATOM   3248  C   GLU A 216       7.704  29.188 -31.980  1.00  3.180          C  
ATOM   3249  O   GLU A 216       8.174  28.457 -31.107  1.00  3.750          O  
ATOM   3250  CB  GLU A 216       9.022  31.298 -31.658  1.00  4.670          C  
ATOM   3251  CG  GLU A 216       9.878  31.239 -32.922  1.00  4.670          C  
ATOM   3252  CD  GLU A 216      11.287  31.785 -32.719  1.00  4.670          C  
ATOM   3253  OE1 GLU A 216      11.590  32.217 -31.633  1.00  4.670          O  
ATOM   3254  OE2 GLU A 216      12.061  31.747 -33.655  1.00  4.670          O  
ATOM   3255  H   GLU A 216       7.360  31.510 -29.806  1.00  3.900          H  
ATOM   3256  HA  GLU A 216       7.047  31.147 -32.571  1.00  4.040          H  
ATOM   3257 1HB  GLU A 216       8.943  32.344 -31.367  1.00  5.600          H  
ATOM   3258 2HB  GLU A 216       9.574  30.786 -30.868  1.00  5.600          H  
ATOM   3259 1HG  GLU A 216       9.963  30.230 -33.248  1.00  5.600          H  
ATOM   3260 2HG  GLU A 216       9.384  31.805 -33.709  1.00  5.600          H  
ATOM   3261  N   SER A 217       7.372  28.713 -33.189  1.00  3.040          N  
ATOM   3262  CA  SER A 217       7.418  27.266 -33.471  1.00  3.570          C  
ATOM   3263  C   SER A 217       8.802  26.690 -33.280  1.00  3.620          C  
ATOM   3264  O   SER A 217       8.992  25.502 -33.027  1.00  4.160          O  
ATOM   3265  CB  SER A 217       7.072  27.032 -34.909  1.00  4.790          C  
ATOM   3266  OG  SER A 217       8.105  27.547 -35.723  1.00  4.790          O  
ATOM   3267  H   SER A 217       7.018  29.343 -33.895  1.00  3.650          H  
ATOM   3268  HA  SER A 217       6.726  26.770 -32.798  1.00  4.280          H  
ATOM   3269 1HB  SER A 217       6.958  25.969 -35.084  1.00  5.740          H  
ATOM   3270 2HB  SER A 217       6.128  27.516 -35.149  1.00  5.740          H  
ATOM   3271  HG  SER A 217       7.806  27.421 -36.633  1.00  5.740          H  
ATOM   3272  N   SER A 218       9.765  27.570 -33.437  1.00  3.630          N  
ATOM   3273  CA  SER A 218      11.183  27.368 -33.259  1.00  4.290          C  
ATOM   3274  C   SER A 218      11.741  26.172 -34.017  1.00  4.340          C  
ATOM   3275  O   SER A 218      12.816  25.659 -33.679  1.00  5.020          O  
ATOM   3276  CB  SER A 218      11.416  27.207 -31.775  1.00  5.740          C  
ATOM   3277  OG  SER A 218      10.921  28.324 -31.089  1.00  5.740          O  
ATOM   3278  H   SER A 218       9.443  28.497 -33.670  1.00  4.360          H  
ATOM   3279  HA  SER A 218      11.681  28.271 -33.609  1.00  5.150          H  
ATOM   3280 1HB  SER A 218      10.917  26.317 -31.424  1.00  6.890          H  
ATOM   3281 2HB  SER A 218      12.479  27.090 -31.574  1.00  6.890          H  
ATOM   3282  HG  SER A 218       9.929  28.252 -31.117  1.00  6.890          H  
ATOM   3283  N   PHE A 219      11.133  25.850 -35.169  1.00  4.010          N  
ATOM   3284  CA  PHE A 219      11.518  24.673 -35.960  1.00  4.410          C  
ATOM   3285  C   PHE A 219      13.003  24.643 -36.258  1.00  4.110          C  
ATOM   3286  O   PHE A 219      13.648  23.596 -36.204  1.00  4.200          O  
ATOM   3287  CB  PHE A 219      10.828  24.680 -37.331  1.00  6.010          C  
ATOM   3288  CG  PHE A 219       9.358  24.485 -37.342  1.00  6.010          C  
ATOM   3289  CD1 PHE A 219       8.548  25.436 -37.931  1.00  6.010          C  
ATOM   3290  CD2 PHE A 219       8.772  23.384 -36.791  1.00  6.010          C  
ATOM   3291  CE1 PHE A 219       7.181  25.280 -37.955  1.00  6.010          C  
ATOM   3292  CE2 PHE A 219       7.403  23.231 -36.814  1.00  6.010          C  
ATOM   3293  CZ  PHE A 219       6.614  24.175 -37.391  1.00  6.010          C  
ATOM   3294  H   PHE A 219      10.287  26.368 -35.409  1.00  4.810          H  
ATOM   3295  HA  PHE A 219      11.252  23.777 -35.401  1.00  5.290          H  
ATOM   3296 1HB  PHE A 219      11.035  25.623 -37.818  1.00  7.220          H  
ATOM   3297 2HB  PHE A 219      11.274  23.899 -37.949  1.00  7.220          H  
ATOM   3298  HD1 PHE A 219       9.000  26.321 -38.384  1.00  7.220          H  
ATOM   3299  HD2 PHE A 219       9.400  22.621 -36.338  1.00  7.220          H  
ATOM   3300  HE1 PHE A 219       6.550  26.035 -38.427  1.00  7.220          H  
ATOM   3301  HE2 PHE A 219       6.941  22.347 -36.386  1.00  7.220          H  
ATOM   3302  HZ  PHE A 219       5.535  24.039 -37.414  1.00  7.220          H  
ATOM   3303  N   TYR A 220      13.535  25.796 -36.630  1.00  4.230          N  
ATOM   3304  CA  TYR A 220      14.930  25.923 -36.982  1.00  4.460          C  
ATOM   3305  C   TYR A 220      15.621  26.934 -36.079  1.00  4.330          C  
ATOM   3306  O   TYR A 220      16.623  27.530 -36.478  1.00  4.710          O  
ATOM   3307  CB  TYR A 220      15.046  26.328 -38.449  1.00  6.150          C  
ATOM   3308  CG  TYR A 220      14.353  25.343 -39.366  1.00  6.150          C  
ATOM   3309  CD1 TYR A 220      13.109  25.655 -39.898  1.00  6.150          C  
ATOM   3310  CD2 TYR A 220      14.942  24.128 -39.656  1.00  6.150          C  
ATOM   3311  CE1 TYR A 220      12.461  24.757 -40.716  1.00  6.150          C  
ATOM   3312  CE2 TYR A 220      14.294  23.230 -40.478  1.00  6.150          C  
ATOM   3313  CZ  TYR A 220      13.062  23.540 -41.006  1.00  6.150          C  
ATOM   3314  OH  TYR A 220      12.427  22.639 -41.825  1.00  6.150          O  
ATOM   3315  H   TYR A 220      12.948  26.617 -36.653  1.00  5.080          H  
ATOM   3316  HA  TYR A 220      15.421  24.960 -36.837  1.00  5.350          H  
ATOM   3317 1HB  TYR A 220      14.601  27.313 -38.595  1.00  7.380          H  
ATOM   3318 2HB  TYR A 220      16.095  26.388 -38.736  1.00  7.380          H  
ATOM   3319  HD1 TYR A 220      12.642  26.610 -39.664  1.00  7.380          H  
ATOM   3320  HD2 TYR A 220      15.916  23.878 -39.238  1.00  7.380          H  
ATOM   3321  HE1 TYR A 220      11.485  25.003 -41.132  1.00  7.380          H  
ATOM   3322  HE2 TYR A 220      14.757  22.271 -40.707  1.00  7.380          H  
ATOM   3323  HH  TYR A 220      11.569  22.988 -42.082  1.00  7.380          H  
ATOM   3324  N   SER A 221      15.056  27.179 -34.890  1.00  4.220          N  
ATOM   3325  CA  SER A 221      15.639  28.189 -34.009  1.00  4.530          C  
ATOM   3326  C   SER A 221      16.307  27.606 -32.766  1.00  4.130          C  
ATOM   3327  O   SER A 221      17.405  28.035 -32.402  1.00  4.650          O  
ATOM   3328  CB  SER A 221      14.578  29.177 -33.541  1.00  6.220          C  
ATOM   3329  OG  SER A 221      14.004  29.910 -34.596  1.00  6.220          O  
ATOM   3330  H   SER A 221      14.254  26.626 -34.586  1.00  5.060          H  
ATOM   3331  HA  SER A 221      16.396  28.736 -34.569  1.00  5.440          H  
ATOM   3332 1HB  SER A 221      13.820  28.658 -32.988  1.00  7.460          H  
ATOM   3333 2HB  SER A 221      15.041  29.877 -32.860  1.00  7.460          H  
ATOM   3334  HG  SER A 221      13.349  30.526 -34.173  1.00  7.460          H  
ATOM   3335  N   TYR A 222      15.657  26.648 -32.090  1.00  3.610          N  
ATOM   3336  CA  TYR A 222      16.261  26.116 -30.858  1.00  3.590          C  
ATOM   3337  C   TYR A 222      15.721  24.778 -30.355  1.00  3.060          C  
ATOM   3338  O   TYR A 222      14.692  24.285 -30.813  1.00  3.470          O  
ATOM   3339  CB  TYR A 222      16.274  27.170 -29.743  1.00  5.030          C  
ATOM   3340  CG  TYR A 222      14.969  27.805 -29.375  1.00  5.030          C  
ATOM   3341  CD1 TYR A 222      14.154  27.256 -28.413  1.00  5.030          C  
ATOM   3342  CD2 TYR A 222      14.626  29.003 -29.972  1.00  5.030          C  
ATOM   3343  CE1 TYR A 222      12.999  27.904 -28.055  1.00  5.030          C  
ATOM   3344  CE2 TYR A 222      13.479  29.648 -29.626  1.00  5.030          C  
ATOM   3345  CZ  TYR A 222      12.666  29.110 -28.667  1.00  5.030          C  
ATOM   3346  OH  TYR A 222      11.529  29.768 -28.300  1.00  5.030          O  
ATOM   3347  H   TYR A 222      14.756  26.300 -32.433  1.00  4.330          H  
ATOM   3348  HA  TYR A 222      17.311  25.934 -31.087  1.00  4.310          H  
ATOM   3349 1HB  TYR A 222      16.673  26.712 -28.836  1.00  6.040          H  
ATOM   3350 2HB  TYR A 222      16.966  27.963 -30.001  1.00  6.040          H  
ATOM   3351  HD1 TYR A 222      14.425  26.326 -27.928  1.00  6.040          H  
ATOM   3352  HD2 TYR A 222      15.283  29.438 -30.710  1.00  6.040          H  
ATOM   3353  HE1 TYR A 222      12.361  27.476 -27.290  1.00  6.040          H  
ATOM   3354  HE2 TYR A 222      13.216  30.598 -30.101  1.00  6.040          H  
ATOM   3355  HH  TYR A 222      11.394  30.535 -28.876  1.00  6.040          H  
ATOM   3356  N   GLY A 223      16.467  24.199 -29.402  1.00  2.770          N  
ATOM   3357  CA  GLY A 223      16.184  22.908 -28.767  1.00  2.670          C  
ATOM   3358  C   GLY A 223      16.183  22.909 -27.224  1.00  2.390          C  
ATOM   3359  O   GLY A 223      16.851  22.088 -26.598  1.00  2.810          O  
ATOM   3360  H   GLY A 223      17.297  24.690 -29.097  1.00  3.320          H  
ATOM   3361 1HA  GLY A 223      15.218  22.552 -29.123  1.00  3.200          H  
ATOM   3362 2HA  GLY A 223      16.928  22.195 -29.119  1.00  3.200          H  
ATOM   3363  N   ASP A 224      15.565  23.901 -26.603  1.00  2.180          N  
ATOM   3364  CA  ASP A 224      15.551  24.002 -25.139  1.00  2.180          C  
ATOM   3365  C   ASP A 224      14.782  22.932 -24.361  1.00  2.290          C  
ATOM   3366  O   ASP A 224      13.666  22.557 -24.725  1.00  2.680          O  
ATOM   3367  CB  ASP A 224      14.955  25.349 -24.731  1.00  3.050          C  
ATOM   3368  CG  ASP A 224      15.854  26.502 -25.000  1.00  3.050          C  
ATOM   3369  OD1 ASP A 224      17.025  26.275 -25.206  1.00  3.050          O  
ATOM   3370  OD2 ASP A 224      15.388  27.603 -24.998  1.00  3.050          O  
ATOM   3371  H   ASP A 224      15.034  24.573 -27.139  1.00  2.620          H  
ATOM   3372  HA  ASP A 224      16.587  23.964 -24.802  1.00  2.620          H  
ATOM   3373 1HB  ASP A 224      14.033  25.507 -25.281  1.00  3.660          H  
ATOM   3374 2HB  ASP A 224      14.698  25.330 -23.670  1.00  3.660          H  
ATOM   3375  N   ILE A 225      15.372  22.496 -23.232  1.00  2.340          N  
ATOM   3376  CA  ILE A 225      14.717  21.620 -22.247  1.00  2.580          C  
ATOM   3377  C   ILE A 225      14.886  22.225 -20.834  1.00  2.500          C  
ATOM   3378  O   ILE A 225      15.931  22.023 -20.224  1.00  2.630          O  
ATOM   3379  CB  ILE A 225      15.334  20.211 -22.237  1.00  3.520          C  
ATOM   3380  CG1 ILE A 225      15.252  19.513 -23.643  1.00  3.520          C  
ATOM   3381  CG2 ILE A 225      14.655  19.380 -21.155  1.00  3.520          C  
ATOM   3382  CD1 ILE A 225      13.839  19.202 -24.142  1.00  3.520          C  
ATOM   3383  H   ILE A 225      16.311  22.817 -23.042  1.00  2.810          H  
ATOM   3384  HA  ILE A 225      13.667  21.517 -22.488  1.00  3.100          H  
ATOM   3385  HB  ILE A 225      16.387  20.302 -22.015  1.00  4.220          H  
ATOM   3386 1HG1 ILE A 225      15.727  20.168 -24.376  1.00  4.220          H  
ATOM   3387 2HG1 ILE A 225      15.816  18.577 -23.606  1.00  4.220          H  
ATOM   3388 1HG2 ILE A 225      15.119  18.421 -21.133  1.00  4.220          H  
ATOM   3389 2HG2 ILE A 225      14.766  19.845 -20.186  1.00  4.220          H  
ATOM   3390 3HG2 ILE A 225      13.598  19.273 -21.362  1.00  4.220          H  
ATOM   3391 1HD1 ILE A 225      13.895  18.748 -25.108  1.00  4.220          H  
ATOM   3392 2HD1 ILE A 225      13.329  18.516 -23.469  1.00  4.220          H  
ATOM   3393 3HD1 ILE A 225      13.274  20.109 -24.216  1.00  4.220          H  
ATOM   3394  N   PRO A 226      13.923  23.006 -20.326  1.00  2.590          N  
ATOM   3395  CA  PRO A 226      13.937  23.634 -19.019  1.00  2.740          C  
ATOM   3396  C   PRO A 226      13.822  22.684 -17.830  1.00  2.870          C  
ATOM   3397  O   PRO A 226      12.978  21.788 -17.821  1.00  3.300          O  
ATOM   3398  CB  PRO A 226      12.692  24.525 -19.075  1.00  4.110          C  
ATOM   3399  CG  PRO A 226      12.370  24.660 -20.521  1.00  4.110          C  
ATOM   3400  CD  PRO A 226      12.800  23.356 -21.125  1.00  4.110          C  
ATOM   3401  HA  PRO A 226      14.846  24.246 -18.927  1.00  3.290          H  
ATOM   3402 1HB  PRO A 226      11.884  24.078 -18.483  1.00  4.930          H  
ATOM   3403 2HB  PRO A 226      12.925  25.495 -18.626  1.00  4.930          H  
ATOM   3404 1HG  PRO A 226      11.291  24.847 -20.647  1.00  4.930          H  
ATOM   3405 2HG  PRO A 226      12.892  25.529 -20.954  1.00  4.930          H  
ATOM   3406 1HD  PRO A 226      12.014  22.586 -21.038  1.00  4.930          H  
ATOM   3407 2HD  PRO A 226      13.097  23.562 -22.149  1.00  4.930          H  
ATOM   3408  N   PHE A 227      14.623  22.983 -16.817  1.00  2.750          N  
ATOM   3409  CA  PHE A 227      14.675  22.394 -15.477  1.00  3.050          C  
ATOM   3410  C   PHE A 227      14.850  23.485 -14.425  1.00  2.840          C  
ATOM   3411  O   PHE A 227      15.235  24.611 -14.763  1.00  2.440          O  
ATOM   3412  CB  PHE A 227      15.707  21.291 -15.316  1.00  4.150          C  
ATOM   3413  CG  PHE A 227      15.386  19.945 -15.980  1.00  4.150          C  
ATOM   3414  CD1 PHE A 227      15.658  19.630 -17.299  1.00  4.150          C  
ATOM   3415  CD2 PHE A 227      14.844  18.939 -15.170  1.00  4.150          C  
ATOM   3416  CE1 PHE A 227      15.383  18.347 -17.770  1.00  4.150          C  
ATOM   3417  CE2 PHE A 227      14.580  17.687 -15.645  1.00  4.150          C  
ATOM   3418  CZ  PHE A 227      14.851  17.392 -16.941  1.00  4.150          C  
ATOM   3419  H   PHE A 227      15.283  23.730 -16.985  1.00  3.300          H  
ATOM   3420  HA  PHE A 227      13.724  21.913 -15.289  1.00  3.660          H  
ATOM   3421 1HB  PHE A 227      16.662  21.634 -15.705  1.00  4.980          H  
ATOM   3422 2HB  PHE A 227      15.845  21.105 -14.252  1.00  4.980          H  
ATOM   3423  HD1 PHE A 227      16.090  20.381 -17.965  1.00  4.980          H  
ATOM   3424  HD2 PHE A 227      14.639  19.161 -14.123  1.00  4.980          H  
ATOM   3425  HE1 PHE A 227      15.600  18.095 -18.797  1.00  4.980          H  
ATOM   3426  HE2 PHE A 227      14.164  16.926 -14.981  1.00  4.980          H  
ATOM   3427  HZ  PHE A 227      14.649  16.393 -17.311  1.00  4.980          H  
ATOM   3428  N   GLY A 228      14.526  23.175 -13.174  1.00  3.280          N  
ATOM   3429  CA  GLY A 228      14.761  24.094 -12.067  1.00  3.220          C  
ATOM   3430  C   GLY A 228      13.683  25.149 -11.941  1.00  2.470          C  
ATOM   3431  O   GLY A 228      12.610  25.007 -12.530  1.00  2.380          O  
ATOM   3432  H   GLY A 228      14.164  22.242 -12.967  1.00  3.940          H  
ATOM   3433 1HA  GLY A 228      14.829  23.524 -11.138  1.00  3.860          H  
ATOM   3434 2HA  GLY A 228      15.727  24.577 -12.204  1.00  3.860          H  
ATOM   3435  N   ILE A 229      13.975  26.150 -11.110  1.00  2.330          N  
ATOM   3436  CA  ILE A 229      13.095  27.244 -10.708  1.00  1.930          C  
ATOM   3437  C   ILE A 229      13.049  28.344 -11.743  1.00  1.710          C  
ATOM   3438  O   ILE A 229      14.091  28.795 -12.218  1.00  2.020          O  
ATOM   3439  CB  ILE A 229      13.566  27.844  -9.363  1.00  2.860          C  
ATOM   3440  CG1 ILE A 229      13.486  26.757  -8.259  1.00  2.860          C  
ATOM   3441  CG2 ILE A 229      12.692  29.066  -8.997  1.00  2.860          C  
ATOM   3442  CD1 ILE A 229      14.202  27.107  -6.975  1.00  2.860          C  
ATOM   3443  H   ILE A 229      14.902  26.150 -10.719  1.00  2.800          H  
ATOM   3444  HA  ILE A 229      12.085  26.861 -10.590  1.00  2.320          H  
ATOM   3445  HB  ILE A 229      14.583  28.176  -9.439  1.00  3.430          H  
ATOM   3446 1HG1 ILE A 229      12.441  26.590  -8.018  1.00  3.430          H  
ATOM   3447 2HG1 ILE A 229      13.906  25.833  -8.644  1.00  3.430          H  
ATOM   3448 1HG2 ILE A 229      13.017  29.491  -8.059  1.00  3.430          H  
ATOM   3449 2HG2 ILE A 229      12.767  29.843  -9.761  1.00  3.430          H  
ATOM   3450 3HG2 ILE A 229      11.648  28.752  -8.909  1.00  3.430          H  
ATOM   3451 1HD1 ILE A 229      14.090  26.287  -6.265  1.00  3.430          H  
ATOM   3452 2HD1 ILE A 229      15.262  27.262  -7.181  1.00  3.430          H  
ATOM   3453 3HD1 ILE A 229      13.787  28.007  -6.539  1.00  3.430          H  
ATOM   3454  N   THR A 230      11.841  28.776 -12.074  1.00  1.870          N  
ATOM   3455  CA  THR A 230      11.667  29.844 -13.054  1.00  2.260          C  
ATOM   3456  C   THR A 230      11.371  31.213 -12.478  1.00  1.950          C  
ATOM   3457  O   THR A 230      10.918  31.347 -11.341  1.00  2.490          O  
ATOM   3458  CB  THR A 230      10.512  29.550 -13.997  1.00  3.010          C  
ATOM   3459  OG1 THR A 230      10.447  30.608 -14.967  1.00  3.010          O  
ATOM   3460  CG2 THR A 230       9.205  29.491 -13.227  1.00  3.010          C  
ATOM   3461  H   THR A 230      11.041  28.331 -11.613  1.00  2.240          H  
ATOM   3462  HA  THR A 230      12.584  29.922 -13.636  1.00  2.710          H  
ATOM   3463  HB  THR A 230      10.671  28.602 -14.487  1.00  3.610          H  
ATOM   3464  HG1 THR A 230       9.706  30.429 -15.589  1.00  3.610          H  
ATOM   3465 1HG2 THR A 230       8.390  29.276 -13.916  1.00  3.610          H  
ATOM   3466 2HG2 THR A 230       9.270  28.710 -12.490  1.00  3.610          H  
ATOM   3467 3HG2 THR A 230       9.000  30.434 -12.728  1.00  3.610          H  
ATOM   3468  N   ASP A 231      11.535  32.229 -13.331  1.00  1.730          N  
ATOM   3469  CA  ASP A 231      11.187  33.614 -13.009  1.00  1.690          C  
ATOM   3470  C   ASP A 231       9.869  34.012 -13.680  1.00  1.550          C  
ATOM   3471  O   ASP A 231       9.439  35.167 -13.611  1.00  1.950          O  
ATOM   3472  CB  ASP A 231      12.278  34.584 -13.468  1.00  2.380          C  
ATOM   3473  CG  ASP A 231      13.616  34.440 -12.742  1.00  2.380          C  
ATOM   3474  OD1 ASP A 231      13.656  34.031 -11.605  1.00  2.380          O  
ATOM   3475  OD2 ASP A 231      14.595  34.786 -13.349  1.00  2.380          O  
ATOM   3476  H   ASP A 231      11.897  32.009 -14.250  1.00  2.080          H  
ATOM   3477  HA  ASP A 231      11.066  33.702 -11.930  1.00  2.030          H  
ATOM   3478 1HB  ASP A 231      12.450  34.448 -14.534  1.00  2.860          H  
ATOM   3479 2HB  ASP A 231      11.924  35.606 -13.327  1.00  2.860          H  
ATOM   3480  N   GLY A 232       9.236  33.051 -14.341  1.00  1.690          N  
ATOM   3481  CA  GLY A 232       7.989  33.295 -15.057  1.00  1.900          C  
ATOM   3482  C   GLY A 232       7.475  32.057 -15.809  1.00  1.700          C  
ATOM   3483  O   GLY A 232       8.095  30.991 -15.796  1.00  1.560          O  
ATOM   3484  H   GLY A 232       9.660  32.130 -14.345  1.00  2.030          H  
ATOM   3485 1HA  GLY A 232       7.247  33.617 -14.327  1.00  2.280          H  
ATOM   3486 2HA  GLY A 232       8.139  34.119 -15.754  1.00  2.280          H  
ATOM   3487  N   PRO A 233       6.353  32.181 -16.529  1.00  1.960          N  
ATOM   3488  CA  PRO A 233       5.692  31.110 -17.252  1.00  1.880          C  
ATOM   3489  C   PRO A 233       6.609  30.427 -18.248  1.00  1.550          C  
ATOM   3490  O   PRO A 233       7.396  31.081 -18.928  1.00  1.840          O  
ATOM   3491  CB  PRO A 233       4.580  31.858 -18.002  1.00  2.820          C  
ATOM   3492  CG  PRO A 233       4.315  33.093 -17.173  1.00  2.820          C  
ATOM   3493  CD  PRO A 233       5.680  33.495 -16.647  1.00  2.820          C  
ATOM   3494  HA  PRO A 233       5.279  30.382 -16.537  1.00  2.260          H  
ATOM   3495 1HB  PRO A 233       4.915  32.091 -19.024  1.00  3.380          H  
ATOM   3496 2HB  PRO A 233       3.694  31.209 -18.100  1.00  3.380          H  
ATOM   3497 1HG  PRO A 233       3.857  33.878 -17.800  1.00  3.380          H  
ATOM   3498 2HG  PRO A 233       3.596  32.870 -16.370  1.00  3.380          H  
ATOM   3499 1HD  PRO A 233       6.206  34.135 -17.373  1.00  3.380          H  
ATOM   3500 2HD  PRO A 233       5.546  33.985 -15.678  1.00  3.380          H  
ATOM   3501  N   ARG A 234       6.475  29.113 -18.354  1.00  1.350          N  
ATOM   3502  CA  ARG A 234       7.233  28.312 -19.307  1.00  1.360          C  
ATOM   3503  C   ARG A 234       6.247  27.384 -19.995  1.00  1.150          C  
ATOM   3504  O   ARG A 234       5.318  26.885 -19.347  1.00  1.120          O  
ATOM   3505  CB  ARG A 234       8.323  27.487 -18.631  1.00  1.900          C  
ATOM   3506  CG  ARG A 234       9.489  28.242 -17.994  1.00  1.900          C  
ATOM   3507  CD  ARG A 234      10.508  27.274 -17.395  1.00  1.900          C  
ATOM   3508  NE  ARG A 234      11.721  27.959 -16.911  1.00  1.900          N  
ATOM   3509  CZ  ARG A 234      12.763  27.394 -16.207  1.00  1.900          C  
ATOM   3510  NH1 ARG A 234      12.763  26.117 -15.851  1.00  1.900          N  
ATOM   3511  NH2 ARG A 234      13.794  28.151 -15.880  1.00  1.900          N  
ATOM   3512  H   ARG A 234       5.808  28.647 -17.751  1.00  1.620          H  
ATOM   3513  HA  ARG A 234       7.687  28.963 -20.059  1.00  1.630          H  
ATOM   3514 1HB  ARG A 234       7.883  26.883 -17.858  1.00  2.280          H  
ATOM   3515 2HB  ARG A 234       8.750  26.825 -19.378  1.00  2.280          H  
ATOM   3516 1HG  ARG A 234       9.973  28.856 -18.741  1.00  2.280          H  
ATOM   3517 2HG  ARG A 234       9.109  28.883 -17.196  1.00  2.280          H  
ATOM   3518 1HD  ARG A 234      10.052  26.744 -16.557  1.00  2.280          H  
ATOM   3519 2HD  ARG A 234      10.797  26.566 -18.162  1.00  2.280          H  
ATOM   3520  HE  ARG A 234      11.803  28.943 -17.145  1.00  2.280          H  
ATOM   3521 1HH1 ARG A 234      11.980  25.520 -16.066  1.00  2.280          H  
ATOM   3522 2HH1 ARG A 234      13.582  25.724 -15.341  1.00  2.280          H  
ATOM   3523 1HH2 ARG A 234      13.804  29.122 -16.148  1.00  2.280          H  
ATOM   3524 2HH2 ARG A 234      14.571  27.764 -15.351  1.00  2.280          H  
ATOM   3525  N   TYR A 235       6.454  27.153 -21.292  1.00  1.120          N  
ATOM   3526  CA  TYR A 235       5.567  26.307 -22.097  1.00  1.060          C  
ATOM   3527  C   TYR A 235       6.314  25.351 -22.992  1.00  1.000          C  
ATOM   3528  O   TYR A 235       7.457  25.629 -23.359  1.00  1.070          O  
ATOM   3529  CB  TYR A 235       4.714  27.171 -23.002  1.00  1.510          C  
ATOM   3530  CG  TYR A 235       3.741  28.121 -22.389  1.00  1.510          C  
ATOM   3531  CD1 TYR A 235       4.165  29.356 -21.900  1.00  1.510          C  
ATOM   3532  CD2 TYR A 235       2.403  27.796 -22.386  1.00  1.510          C  
ATOM   3533  CE1 TYR A 235       3.242  30.240 -21.387  1.00  1.510          C  
ATOM   3534  CE2 TYR A 235       1.480  28.691 -21.883  1.00  1.510          C  
ATOM   3535  CZ  TYR A 235       1.898  29.906 -21.380  1.00  1.510          C  
ATOM   3536  OH  TYR A 235       0.975  30.802 -20.881  1.00  1.510          O  
ATOM   3537  H   TYR A 235       7.266  27.588 -21.751  1.00  1.340          H  
ATOM   3538  HA  TYR A 235       4.947  25.712 -21.438  1.00  1.270          H  
ATOM   3539 1HB  TYR A 235       5.393  27.752 -23.554  1.00  1.810          H  
ATOM   3540 2HB  TYR A 235       4.175  26.536 -23.706  1.00  1.810          H  
ATOM   3541  HD1 TYR A 235       5.223  29.624 -21.922  1.00  1.810          H  
ATOM   3542  HD2 TYR A 235       2.074  26.836 -22.784  1.00  1.810          H  
ATOM   3543  HE1 TYR A 235       3.562  31.201 -20.999  1.00  1.810          H  
ATOM   3544  HE2 TYR A 235       0.420  28.437 -21.882  1.00  1.810          H  
ATOM   3545  HH  TYR A 235       1.421  31.602 -20.600  1.00  1.810          H  
ATOM   3546  N   CYS A 236       5.653  24.258 -23.392  1.00  0.940          N  
ATOM   3547  CA  CYS A 236       6.270  23.324 -24.324  1.00  0.910          C  
ATOM   3548  C   CYS A 236       5.411  22.956 -25.517  1.00  0.940          C  
ATOM   3549  O   CYS A 236       4.180  23.161 -25.534  1.00  0.970          O  
ATOM   3550  CB  CYS A 236       6.658  22.039 -23.629  1.00  1.290          C  
ATOM   3551  SG  CYS A 236       7.666  22.285 -22.224  1.00  1.290          S  
ATOM   3552  H   CYS A 236       4.718  24.078 -23.011  1.00  1.130          H  
ATOM   3553  HA  CYS A 236       7.151  23.791 -24.706  1.00  1.090          H  
ATOM   3554 1HB  CYS A 236       5.791  21.498 -23.353  1.00  1.540          H  
ATOM   3555 2HB  CYS A 236       7.214  21.412 -24.324  1.00  1.540          H  
ATOM   3556  N   TYR A 237       6.090  22.353 -26.498  1.00  0.940          N  
ATOM   3557  CA  TYR A 237       5.530  21.904 -27.762  1.00  0.990          C  
ATOM   3558  C   TYR A 237       6.215  20.640 -28.276  1.00  0.960          C  
ATOM   3559  O   TYR A 237       7.285  20.231 -27.810  1.00  0.930          O  
ATOM   3560  CB  TYR A 237       5.649  23.025 -28.803  1.00  1.370          C  
ATOM   3561  CG  TYR A 237       7.086  23.378 -29.143  1.00  1.370          C  
ATOM   3562  CD1 TYR A 237       7.733  22.861 -30.257  1.00  1.370          C  
ATOM   3563  CD2 TYR A 237       7.765  24.207 -28.301  1.00  1.370          C  
ATOM   3564  CE1 TYR A 237       9.055  23.217 -30.493  1.00  1.370          C  
ATOM   3565  CE2 TYR A 237       9.073  24.547 -28.532  1.00  1.370          C  
ATOM   3566  CZ  TYR A 237       9.713  24.066 -29.609  1.00  1.370          C  
ATOM   3567  OH  TYR A 237      11.038  24.397 -29.805  1.00  1.370          O  
ATOM   3568  H   TYR A 237       7.100  22.217 -26.365  1.00  1.130          H  
ATOM   3569  HA  TYR A 237       4.486  21.671 -27.618  1.00  1.190          H  
ATOM   3570 1HB  TYR A 237       5.143  22.729 -29.721  1.00  1.640          H  
ATOM   3571 2HB  TYR A 237       5.156  23.923 -28.432  1.00  1.640          H  
ATOM   3572  HD1 TYR A 237       7.213  22.186 -30.937  1.00  1.640          H  
ATOM   3573  HD2 TYR A 237       7.259  24.585 -27.431  1.00  1.640          H  
ATOM   3574  HE1 TYR A 237       9.587  22.830 -31.350  1.00  1.640          H  
ATOM   3575  HE2 TYR A 237       9.608  25.199 -27.847  1.00  1.640          H  
ATOM   3576  HH  TYR A 237      11.327  24.988 -29.099  1.00  1.640          H  
ATOM   3577  N   VAL A 238       5.557  20.011 -29.232  1.00  1.010          N  
ATOM   3578  CA  VAL A 238       6.068  18.822 -29.875  1.00  1.010          C  
ATOM   3579  C   VAL A 238       6.150  18.941 -31.392  1.00  1.070          C  
ATOM   3580  O   VAL A 238       5.197  19.338 -32.077  1.00  1.160          O  
ATOM   3581  CB  VAL A 238       5.230  17.597 -29.464  1.00  1.410          C  
ATOM   3582  CG1 VAL A 238       3.765  17.833 -29.723  1.00  1.410          C  
ATOM   3583  CG2 VAL A 238       5.694  16.368 -30.257  1.00  1.410          C  
ATOM   3584  H   VAL A 238       4.685  20.409 -29.555  1.00  1.210          H  
ATOM   3585  HA  VAL A 238       7.072  18.662 -29.500  1.00  1.210          H  
ATOM   3586  HB  VAL A 238       5.359  17.423 -28.408  1.00  1.700          H  
ATOM   3587 1HG1 VAL A 238       3.192  16.959 -29.424  1.00  1.700          H  
ATOM   3588 2HG1 VAL A 238       3.423  18.695 -29.158  1.00  1.700          H  
ATOM   3589 3HG1 VAL A 238       3.618  18.015 -30.761  1.00  1.700          H  
ATOM   3590 1HG2 VAL A 238       5.108  15.536 -29.941  1.00  1.700          H  
ATOM   3591 2HG2 VAL A 238       5.553  16.508 -31.325  1.00  1.700          H  
ATOM   3592 3HG2 VAL A 238       6.743  16.175 -30.065  1.00  1.700          H  
ATOM   3593  N   LEU A 239       7.297  18.568 -31.926  1.00  1.050          N  
ATOM   3594  CA  LEU A 239       7.452  18.608 -33.362  1.00  1.130          C  
ATOM   3595  C   LEU A 239       7.304  17.228 -33.968  1.00  1.100          C  
ATOM   3596  O   LEU A 239       7.705  16.209 -33.385  1.00  1.040          O  
ATOM   3597  CB  LEU A 239       8.816  19.183 -33.756  1.00  1.550          C  
ATOM   3598  CG  LEU A 239       9.161  20.577 -33.232  1.00  1.550          C  
ATOM   3599  CD1 LEU A 239      10.556  20.935 -33.697  1.00  1.550          C  
ATOM   3600  CD2 LEU A 239       8.172  21.566 -33.728  1.00  1.550          C  
ATOM   3601  H   LEU A 239       8.047  18.260 -31.301  1.00  1.260          H  
ATOM   3602  HA  LEU A 239       6.663  19.221 -33.790  1.00  1.360          H  
ATOM   3603 1HB  LEU A 239       9.584  18.523 -33.429  1.00  1.860          H  
ATOM   3604 2HB  LEU A 239       8.858  19.221 -34.846  1.00  1.860          H  
ATOM   3605  HG  LEU A 239       9.163  20.576 -32.139  1.00  1.860          H  
ATOM   3606 1HD1 LEU A 239      10.828  21.926 -33.323  1.00  1.860          H  
ATOM   3607 2HD1 LEU A 239      11.268  20.197 -33.313  1.00  1.860          H  
ATOM   3608 3HD1 LEU A 239      10.596  20.939 -34.786  1.00  1.860          H  
ATOM   3609 1HD2 LEU A 239       8.448  22.558 -33.382  1.00  1.860          H  
ATOM   3610 2HD2 LEU A 239       8.191  21.532 -34.781  1.00  1.860          H  
ATOM   3611 3HD2 LEU A 239       7.171  21.331 -33.376  1.00  1.860          H  
ATOM   3612  N   TYR A 240       6.762  17.208 -35.180  1.00  1.170          N  
ATOM   3613  CA  TYR A 240       6.624  15.981 -35.936  1.00  1.180          C  
ATOM   3614  C   TYR A 240       7.216  16.129 -37.333  1.00  1.240          C  
ATOM   3615  O   TYR A 240       7.096  17.180 -37.987  1.00  1.390          O  
ATOM   3616  CB  TYR A 240       5.153  15.616 -36.069  1.00  1.650          C  
ATOM   3617  CG  TYR A 240       4.430  15.435 -34.788  1.00  1.650          C  
ATOM   3618  CD1 TYR A 240       3.829  16.532 -34.188  1.00  1.650          C  
ATOM   3619  CD2 TYR A 240       4.333  14.192 -34.223  1.00  1.650          C  
ATOM   3620  CE1 TYR A 240       3.140  16.370 -33.036  1.00  1.650          C  
ATOM   3621  CE2 TYR A 240       3.632  14.027 -33.064  1.00  1.650          C  
ATOM   3622  CZ  TYR A 240       3.034  15.108 -32.461  1.00  1.650          C  
ATOM   3623  OH  TYR A 240       2.316  14.940 -31.293  1.00  1.650          O  
ATOM   3624  H   TYR A 240       6.399  18.081 -35.568  1.00  1.400          H  
ATOM   3625  HA  TYR A 240       7.160  15.182 -35.420  1.00  1.420          H  
ATOM   3626 1HB  TYR A 240       4.648  16.378 -36.607  1.00  1.980          H  
ATOM   3627 2HB  TYR A 240       5.060  14.698 -36.646  1.00  1.980          H  
ATOM   3628  HD1 TYR A 240       3.905  17.523 -34.639  1.00  1.980          H  
ATOM   3629  HD2 TYR A 240       4.808  13.343 -34.703  1.00  1.980          H  
ATOM   3630  HE1 TYR A 240       2.672  17.225 -32.578  1.00  1.980          H  
ATOM   3631  HE2 TYR A 240       3.546  13.037 -32.624  1.00  1.980          H  
ATOM   3632  HH  TYR A 240       2.205  14.001 -31.114  1.00  1.980          H  
ATOM   3633  N   ASN A 241       7.786  15.033 -37.827  1.00  1.370          N  
ATOM   3634  CA  ASN A 241       8.328  14.965 -39.171  1.00  1.520          C  
ATOM   3635  C   ASN A 241       9.236  16.164 -39.436  1.00  1.730          C  
ATOM   3636  O   ASN A 241      10.289  16.293 -38.814  1.00  2.270          O  
ATOM   3637  CB  ASN A 241       7.197  14.837 -40.172  1.00  2.070          C  
ATOM   3638  CG  ASN A 241       6.410  13.563 -39.951  1.00  2.070          C  
ATOM   3639  OD1 ASN A 241       6.921  12.579 -39.391  1.00  2.070          O  
ATOM   3640  ND2 ASN A 241       5.174  13.560 -40.382  1.00  2.070          N  
ATOM   3641  H   ASN A 241       7.853  14.212 -37.238  1.00  1.640          H  
ATOM   3642  HA  ASN A 241       8.950  14.072 -39.250  1.00  1.820          H  
ATOM   3643 1HB  ASN A 241       6.516  15.686 -40.084  1.00  2.480          H  
ATOM   3644 2HB  ASN A 241       7.598  14.827 -41.186  1.00  2.480          H  
ATOM   3645 1HD2 ASN A 241       4.605  12.743 -40.268  1.00  2.480          H  
ATOM   3646 2HD2 ASN A 241       4.796  14.370 -40.829  1.00  2.480          H  
ATOM   3647  N   GLY A 242       8.848  17.014 -40.383  1.00  2.100          N  
ATOM   3648  CA  GLY A 242       9.640  18.179 -40.744  1.00  2.650          C  
ATOM   3649  C   GLY A 242       9.206  19.395 -39.927  1.00  2.690          C  
ATOM   3650  O   GLY A 242       9.832  19.749 -38.928  1.00  3.260          O  
ATOM   3651  H   GLY A 242       7.974  16.851 -40.850  1.00  2.520          H  
ATOM   3652 1HA  GLY A 242      10.696  17.975 -40.571  1.00  3.180          H  
ATOM   3653 2HA  GLY A 242       9.520  18.387 -41.807  1.00  3.180          H  
ATOM   3654  N   THR A 243       8.123  20.036 -40.368  1.00  2.550          N  
ATOM   3655  CA  THR A 243       7.617  21.253 -39.744  1.00  2.690          C  
ATOM   3656  C   THR A 243       6.183  21.164 -39.213  1.00  2.400          C  
ATOM   3657  O   THR A 243       5.409  22.109 -39.386  1.00  2.810          O  
ATOM   3658  CB  THR A 243       7.705  22.450 -40.701  1.00  3.710          C  
ATOM   3659  OG1 THR A 243       6.987  22.149 -41.903  1.00  3.710          O  
ATOM   3660  CG2 THR A 243       9.160  22.747 -41.016  1.00  3.710          C  
ATOM   3661  H   THR A 243       7.647  19.692 -41.186  1.00  3.060          H  
ATOM   3662  HA  THR A 243       8.259  21.471 -38.895  1.00  3.230          H  
ATOM   3663  HB  THR A 243       7.263  23.325 -40.235  1.00  4.450          H  
ATOM   3664  HG1 THR A 243       6.036  22.193 -41.705  1.00  4.450          H  
ATOM   3665 1HG2 THR A 243       9.215  23.600 -41.688  1.00  4.450          H  
ATOM   3666 2HG2 THR A 243       9.688  22.977 -40.091  1.00  4.450          H  
ATOM   3667 3HG2 THR A 243       9.619  21.885 -41.488  1.00  4.450          H  
ATOM   3668  N   THR A 244       5.768  20.019 -38.665  1.00  1.900          N  
ATOM   3669  CA  THR A 244       4.424  19.940 -38.099  1.00  1.790          C  
ATOM   3670  C   THR A 244       4.471  20.170 -36.593  1.00  1.640          C  
ATOM   3671  O   THR A 244       5.205  19.505 -35.862  1.00  1.690          O  
ATOM   3672  CB  THR A 244       3.747  18.597 -38.440  1.00  2.550          C  
ATOM   3673  OG1 THR A 244       3.564  18.503 -39.856  1.00  2.550          O  
ATOM   3674  CG2 THR A 244       2.407  18.440 -37.711  1.00  2.550          C  
ATOM   3675  H   THR A 244       6.386  19.207 -38.554  1.00  2.280          H  
ATOM   3676  HA  THR A 244       3.812  20.729 -38.536  1.00  2.150          H  
ATOM   3677  HB  THR A 244       4.408  17.809 -38.155  1.00  3.060          H  
ATOM   3678  HG1 THR A 244       4.418  18.461 -40.280  1.00  3.060          H  
ATOM   3679 1HG2 THR A 244       1.970  17.478 -37.972  1.00  3.060          H  
ATOM   3680 2HG2 THR A 244       2.557  18.479 -36.631  1.00  3.060          H  
ATOM   3681 3HG2 THR A 244       1.733  19.239 -38.012  1.00  3.060          H  
ATOM   3682  N   LEU A 245       3.687  21.129 -36.102  1.00  1.810          N  
ATOM   3683  CA  LEU A 245       3.730  21.418 -34.668  1.00  1.800          C  
ATOM   3684  C   LEU A 245       2.388  21.363 -33.965  1.00  1.570          C  
ATOM   3685  O   LEU A 245       1.375  21.870 -34.453  1.00  1.860          O  
ATOM   3686  CB  LEU A 245       4.324  22.825 -34.417  1.00  2.520          C  
ATOM   3687  CG  LEU A 245       4.488  23.293 -32.904  1.00  2.520          C  
ATOM   3688  CD1 LEU A 245       5.644  24.208 -32.819  1.00  2.520          C  
ATOM   3689  CD2 LEU A 245       3.279  24.069 -32.394  1.00  2.520          C  
ATOM   3690  H   LEU A 245       3.084  21.660 -36.718  1.00  2.170          H  
ATOM   3691  HA  LEU A 245       4.374  20.682 -34.186  1.00  2.160          H  
ATOM   3692 1HB  LEU A 245       5.304  22.855 -34.860  1.00  3.030          H  
ATOM   3693 2HB  LEU A 245       3.700  23.554 -34.924  1.00  3.030          H  
ATOM   3694  HG  LEU A 245       4.675  22.420 -32.271  1.00  3.030          H  
ATOM   3695 1HD1 LEU A 245       5.784  24.546 -31.791  1.00  3.030          H  
ATOM   3696 2HD1 LEU A 245       6.538  23.732 -33.156  1.00  3.030          H  
ATOM   3697 3HD1 LEU A 245       5.430  25.053 -33.451  1.00  3.030          H  
ATOM   3698 1HD2 LEU A 245       3.483  24.369 -31.372  1.00  3.030          H  
ATOM   3699 2HD2 LEU A 245       3.127  24.955 -33.010  1.00  3.030          H  
ATOM   3700 3HD2 LEU A 245       2.377  23.500 -32.404  1.00  3.030          H  
ATOM   3701  N   LYS A 246       2.437  20.794 -32.770  1.00  1.380          N  
ATOM   3702  CA  LYS A 246       1.347  20.803 -31.797  1.00  1.330          C  
ATOM   3703  C   LYS A 246       2.064  21.261 -30.536  1.00  1.310          C  
ATOM   3704  O   LYS A 246       3.261  21.035 -30.447  1.00  1.530          O  
ATOM   3705  CB  LYS A 246       0.730  19.416 -31.626  1.00  1.880          C  
ATOM   3706  CG  LYS A 246       0.105  18.840 -32.895  1.00  1.880          C  
ATOM   3707  CD  LYS A 246      -0.472  17.440 -32.652  1.00  1.880          C  
ATOM   3708  CE  LYS A 246      -1.041  16.839 -33.939  1.00  1.880          C  
ATOM   3709  NZ  LYS A 246      -1.513  15.420 -33.750  1.00  1.880          N  
ATOM   3710  H   LYS A 246       3.337  20.360 -32.527  1.00  1.660          H  
ATOM   3711  HA  LYS A 246       0.589  21.539 -32.068  1.00  1.600          H  
ATOM   3712 1HB  LYS A 246       1.471  18.725 -31.267  1.00  2.260          H  
ATOM   3713 2HB  LYS A 246      -0.053  19.469 -30.867  1.00  2.260          H  
ATOM   3714 1HG  LYS A 246      -0.683  19.509 -33.245  1.00  2.260          H  
ATOM   3715 2HG  LYS A 246       0.871  18.778 -33.668  1.00  2.260          H  
ATOM   3716 1HD  LYS A 246       0.299  16.778 -32.265  1.00  2.260          H  
ATOM   3717 2HD  LYS A 246      -1.270  17.502 -31.915  1.00  2.260          H  
ATOM   3718 1HE  LYS A 246      -1.882  17.446 -34.269  1.00  2.260          H  
ATOM   3719 2HE  LYS A 246      -0.270  16.851 -34.710  1.00  2.260          H  
ATOM   3720 1HZ  LYS A 246      -1.873  15.074 -34.624  1.00  2.260          H  
ATOM   3721 2HZ  LYS A 246      -0.735  14.831 -33.461  1.00  2.260          H  
ATOM   3722 3HZ  LYS A 246      -2.235  15.356 -33.053  1.00  2.260          H  
ATOM   3723  N   TYR A 247       1.440  21.930 -29.579  1.00  1.400          N  
ATOM   3724  CA  TYR A 247       1.540  22.545 -28.261  1.00  1.430          C  
ATOM   3725  C   TYR A 247       1.173  21.527 -27.190  1.00  1.160          C  
ATOM   3726  O   TYR A 247       0.227  20.757 -27.356  1.00  1.460          O  
ATOM   3727  CB  TYR A 247       0.741  23.839 -28.170  1.00  1.990          C  
ATOM   3728  CG  TYR A 247       1.359  24.992 -29.014  1.00  1.990          C  
ATOM   3729  CD1 TYR A 247       0.761  25.372 -30.201  1.00  1.990          C  
ATOM   3730  CD2 TYR A 247       2.539  25.650 -28.591  1.00  1.990          C  
ATOM   3731  CE1 TYR A 247       1.299  26.400 -30.960  1.00  1.990          C  
ATOM   3732  CE2 TYR A 247       3.085  26.683 -29.363  1.00  1.990          C  
ATOM   3733  CZ  TYR A 247       2.461  27.062 -30.548  1.00  1.990          C  
ATOM   3734  OH  TYR A 247       2.955  28.098 -31.352  1.00  1.990          O  
ATOM   3735  H   TYR A 247       2.403  21.854 -29.304  1.00  1.680          H  
ATOM   3736  HA  TYR A 247       2.577  22.819 -28.090  1.00  1.720          H  
ATOM   3737 1HB  TYR A 247      -0.279  23.666 -28.517  1.00  2.390          H  
ATOM   3738 2HB  TYR A 247       0.688  24.163 -27.132  1.00  2.390          H  
ATOM   3739  HD1 TYR A 247      -0.142  24.864 -30.540  1.00  2.390          H  
ATOM   3740  HD2 TYR A 247       3.026  25.357 -27.658  1.00  2.390          H  
ATOM   3741  HE1 TYR A 247       0.813  26.693 -31.889  1.00  2.390          H  
ATOM   3742  HE2 TYR A 247       3.996  27.189 -29.035  1.00  2.390          H  
ATOM   3743  HH  TYR A 247       3.738  28.550 -30.947  1.00  2.390          H  
ATOM   3744  N   LEU A 248       1.946  21.511 -26.103  1.00  1.070          N  
ATOM   3745  CA  LEU A 248       1.723  20.576 -25.002  1.00  1.160          C  
ATOM   3746  C   LEU A 248       1.105  21.249 -23.775  1.00  1.050          C  
ATOM   3747  O   LEU A 248       0.217  20.689 -23.133  1.00  1.340          O  
ATOM   3748  CB  LEU A 248       3.070  19.957 -24.632  1.00  1.590          C  
ATOM   3749  CG  LEU A 248       3.788  19.171 -25.770  1.00  1.590          C  
ATOM   3750  CD1 LEU A 248       5.152  18.771 -25.302  1.00  1.590          C  
ATOM   3751  CD2 LEU A 248       2.994  17.955 -26.168  1.00  1.590          C  
ATOM   3752  H   LEU A 248       2.720  22.171 -26.024  1.00  1.280          H  
ATOM   3753  HA  LEU A 248       1.030  19.807 -25.329  1.00  1.390          H  
ATOM   3754 1HB  LEU A 248       3.729  20.748 -24.300  1.00  1.910          H  
ATOM   3755 2HB  LEU A 248       2.913  19.270 -23.795  1.00  1.910          H  
ATOM   3756  HG  LEU A 248       3.898  19.793 -26.623  1.00  1.910          H  
ATOM   3757 1HD1 LEU A 248       5.656  18.249 -26.101  1.00  1.910          H  
ATOM   3758 2HD1 LEU A 248       5.724  19.651 -25.047  1.00  1.910          H  
ATOM   3759 3HD1 LEU A 248       5.076  18.134 -24.440  1.00  1.910          H  
ATOM   3760 1HD2 LEU A 248       3.512  17.416 -26.940  1.00  1.910          H  
ATOM   3761 2HD2 LEU A 248       2.878  17.326 -25.330  1.00  1.910          H  
ATOM   3762 3HD2 LEU A 248       2.016  18.240 -26.538  1.00  1.910          H  
ATOM   3763  N   GLY A 249       1.570  22.459 -23.454  1.00  1.000          N  
ATOM   3764  CA  GLY A 249       1.055  23.163 -22.272  1.00  1.050          C  
ATOM   3765  C   GLY A 249       2.148  23.764 -21.401  1.00  0.980          C  
ATOM   3766  O   GLY A 249       3.306  23.865 -21.826  1.00  1.000          O  
ATOM   3767  H   GLY A 249       2.303  22.867 -24.037  1.00  1.200          H  
ATOM   3768 1HA  GLY A 249       0.380  23.956 -22.597  1.00  1.260          H  
ATOM   3769 2HA  GLY A 249       0.460  22.475 -21.671  1.00  1.260          H  
ATOM   3770  N   THR A 250       1.776  24.198 -20.189  1.00  1.030          N  
ATOM   3771  CA  THR A 250       2.724  24.832 -19.274  1.00  1.050          C  
ATOM   3772  C   THR A 250       3.492  23.869 -18.401  1.00  1.070          C  
ATOM   3773  O   THR A 250       3.011  22.792 -18.045  1.00  1.130          O  
ATOM   3774  CB  THR A 250       1.992  25.787 -18.322  1.00  1.460          C  
ATOM   3775  OG1 THR A 250       1.007  25.043 -17.589  1.00  1.460          O  
ATOM   3776  CG2 THR A 250       1.369  26.897 -19.062  1.00  1.460          C  
ATOM   3777  H   THR A 250       0.817  24.088 -19.881  1.00  1.240          H  
ATOM   3778  HA  THR A 250       3.432  25.404 -19.858  1.00  1.260          H  
ATOM   3779  HB  THR A 250       2.711  26.201 -17.610  1.00  1.750          H  
ATOM   3780  HG1 THR A 250       1.453  24.414 -16.999  1.00  1.750          H  
ATOM   3781 1HG2 THR A 250       0.864  27.565 -18.368  1.00  1.750          H  
ATOM   3782 2HG2 THR A 250       2.162  27.427 -19.566  1.00  1.750          H  
ATOM   3783 3HG2 THR A 250       0.653  26.514 -19.782  1.00  1.750          H  
ATOM   3784  N   LEU A 251       4.620  24.353 -17.916  1.00  1.050          N  
ATOM   3785  CA  LEU A 251       5.461  23.627 -16.986  1.00  1.110          C  
ATOM   3786  C   LEU A 251       5.279  24.064 -15.539  1.00  1.110          C  
ATOM   3787  O   LEU A 251       4.768  25.157 -15.285  1.00  1.200          O  
ATOM   3788  CB  LEU A 251       6.951  23.780 -17.349  1.00  1.530          C  
ATOM   3789  CG  LEU A 251       7.424  23.243 -18.705  1.00  1.530          C  
ATOM   3790  CD1 LEU A 251       8.913  23.594 -18.901  1.00  1.530          C  
ATOM   3791  CD2 LEU A 251       7.258  21.734 -18.712  1.00  1.530          C  
ATOM   3792  H   LEU A 251       4.914  25.273 -18.254  1.00  1.260          H  
ATOM   3793  HA  LEU A 251       5.182  22.595 -17.088  1.00  1.330          H  
ATOM   3794 1HB  LEU A 251       7.165  24.833 -17.339  1.00  1.840          H  
ATOM   3795 2HB  LEU A 251       7.559  23.330 -16.578  1.00  1.840          H  
ATOM   3796  HG  LEU A 251       6.847  23.696 -19.519  1.00  1.840          H  
ATOM   3797 1HD1 LEU A 251       9.262  23.205 -19.856  1.00  1.840          H  
ATOM   3798 2HD1 LEU A 251       9.045  24.655 -18.887  1.00  1.840          H  
ATOM   3799 3HD1 LEU A 251       9.507  23.150 -18.100  1.00  1.840          H  
ATOM   3800 1HD2 LEU A 251       7.607  21.311 -19.634  1.00  1.840          H  
ATOM   3801 2HD2 LEU A 251       7.846  21.334 -17.898  1.00  1.840          H  
ATOM   3802 3HD2 LEU A 251       6.218  21.455 -18.587  1.00  1.840          H  
ATOM   3803  N   PRO A 252       5.637  23.194 -14.579  1.00  1.080          N  
ATOM   3804  CA  PRO A 252       5.761  23.473 -13.163  1.00  1.110          C  
ATOM   3805  C   PRO A 252       6.780  24.605 -12.983  1.00  1.120          C  
ATOM   3806  O   PRO A 252       7.550  24.891 -13.904  1.00  1.100          O  
ATOM   3807  CB  PRO A 252       6.249  22.135 -12.593  1.00  1.670          C  
ATOM   3808  CG  PRO A 252       5.744  21.107 -13.543  1.00  1.670          C  
ATOM   3809  CD  PRO A 252       5.795  21.744 -14.901  1.00  1.670          C  
ATOM   3810  HA  PRO A 252       4.770  23.738 -12.794  1.00  1.330          H  
ATOM   3811 1HB  PRO A 252       7.337  22.136 -12.526  1.00  2.000          H  
ATOM   3812 2HB  PRO A 252       5.871  21.980 -11.578  1.00  2.000          H  
ATOM   3813 1HG  PRO A 252       6.357  20.220 -13.457  1.00  2.000          H  
ATOM   3814 2HG  PRO A 252       4.727  20.804 -13.259  1.00  2.000          H  
ATOM   3815 1HD  PRO A 252       6.738  21.531 -15.403  1.00  2.000          H  
ATOM   3816 2HD  PRO A 252       4.926  21.343 -15.445  1.00  2.000          H  
ATOM   3817  N   PRO A 253       6.783  25.287 -11.825  1.00  1.260          N  
ATOM   3818  CA  PRO A 253       7.601  26.441 -11.494  1.00  1.400          C  
ATOM   3819  C   PRO A 253       8.959  26.049 -10.929  1.00  1.290          C  
ATOM   3820  O   PRO A 253       9.592  26.959 -10.387  1.00  1.430          O  
ATOM   3821  CB  PRO A 253       6.763  27.133 -10.410  1.00  2.100          C  
ATOM   3822  CG  PRO A 253       6.033  25.997  -9.711  1.00  2.100          C  
ATOM   3823  CD  PRO A 253       5.761  24.964 -10.791  1.00  2.100          C  
ATOM   3824  HA  PRO A 253       7.700  27.068 -12.383  1.00  1.680          H  
ATOM   3825 1HB  PRO A 253       7.421  27.698  -9.734  1.00  2.520          H  
ATOM   3826 2HB  PRO A 253       6.084  27.862 -10.877  1.00  2.520          H  
ATOM   3827 1HG  PRO A 253       6.632  25.607  -8.875  1.00  2.520          H  
ATOM   3828 2HG  PRO A 253       5.100  26.378  -9.265  1.00  2.520          H  
ATOM   3829 1HD  PRO A 253       5.908  23.959 -10.386  1.00  2.520          H  
ATOM   3830 2HD  PRO A 253       4.740  25.134 -11.158  1.00  2.520          H  
ATOM   3831  N   SER A 254       8.969  24.834 -10.378  1.00  1.120          N  
ATOM   3832  CA  SER A 254      10.162  24.122 -10.773  1.00  1.100          C  
ATOM   3833  C   SER A 254      10.010  22.696 -11.270  1.00  0.940          C  
ATOM   3834  O   SER A 254       9.124  21.946 -10.847  1.00  1.030          O  
ATOM   3835  CB  SER A 254      11.111  24.106  -9.596  1.00  1.550          C  
ATOM   3836  OG  SER A 254      10.576  23.385  -8.527  1.00  1.550          O  
ATOM   3837  H   SER A 254       8.760  24.761  -9.392  1.00  1.340          H  
ATOM   3838  HA  SER A 254      10.595  24.695 -11.576  1.00  1.320          H  
ATOM   3839 1HB  SER A 254      12.069  23.683  -9.890  1.00  1.860          H  
ATOM   3840 2HB  SER A 254      11.286  25.116  -9.283  1.00  1.860          H  
ATOM   3841  HG  SER A 254      11.208  23.460  -7.810  1.00  1.860          H  
ATOM   3842  N   VAL A 255      10.936  22.332 -12.160  1.00  0.860          N  
ATOM   3843  CA  VAL A 255      11.012  20.995 -12.749  1.00  0.770          C  
ATOM   3844  C   VAL A 255      12.258  20.192 -12.352  1.00  0.710          C  
ATOM   3845  O   VAL A 255      13.396  20.630 -12.544  1.00  0.740          O  
ATOM   3846  CB  VAL A 255      10.920  21.121 -14.291  1.00  1.110          C  
ATOM   3847  CG1 VAL A 255      11.091  19.760 -14.970  1.00  1.110          C  
ATOM   3848  CG2 VAL A 255       9.563  21.714 -14.647  1.00  1.110          C  
ATOM   3849  H   VAL A 255      11.604  23.064 -12.436  1.00  1.030          H  
ATOM   3850  HA  VAL A 255      10.140  20.434 -12.415  1.00  0.920          H  
ATOM   3851  HB  VAL A 255      11.687  21.775 -14.644  1.00  1.340          H  
ATOM   3852 1HG1 VAL A 255      11.014  19.887 -16.055  1.00  1.340          H  
ATOM   3853 2HG1 VAL A 255      12.060  19.340 -14.739  1.00  1.340          H  
ATOM   3854 3HG1 VAL A 255      10.335  19.092 -14.630  1.00  1.340          H  
ATOM   3855 1HG2 VAL A 255       9.483  21.816 -15.728  1.00  1.340          H  
ATOM   3856 2HG2 VAL A 255       8.793  21.055 -14.283  1.00  1.340          H  
ATOM   3857 3HG2 VAL A 255       9.444  22.694 -14.186  1.00  1.340          H  
ATOM   3858  N   LYS A 256      12.028  18.997 -11.787  1.00  0.650          N  
ATOM   3859  CA  LYS A 256      13.122  18.121 -11.365  1.00  0.630          C  
ATOM   3860  C   LYS A 256      13.040  16.704 -11.976  1.00  0.580          C  
ATOM   3861  O   LYS A 256      14.063  16.070 -12.271  1.00  0.590          O  
ATOM   3862  CB  LYS A 256      13.141  18.033  -9.847  1.00  0.890          C  
ATOM   3863  CG  LYS A 256      13.408  19.377  -9.159  1.00  0.890          C  
ATOM   3864  CD  LYS A 256      13.561  19.195  -7.675  1.00  0.890          C  
ATOM   3865  CE  LYS A 256      13.713  20.503  -6.931  1.00  0.890          C  
ATOM   3866  NZ  LYS A 256      13.874  20.271  -5.457  1.00  0.890          N  
ATOM   3867  H   LYS A 256      11.061  18.718 -11.635  1.00  0.780          H  
ATOM   3868  HA  LYS A 256      14.063  18.561 -11.697  1.00  0.760          H  
ATOM   3869 1HB  LYS A 256      12.176  17.666  -9.497  1.00  1.070          H  
ATOM   3870 2HB  LYS A 256      13.904  17.319  -9.524  1.00  1.070          H  
ATOM   3871 1HG  LYS A 256      14.314  19.821  -9.574  1.00  1.070          H  
ATOM   3872 2HG  LYS A 256      12.573  20.055  -9.349  1.00  1.070          H  
ATOM   3873 1HD  LYS A 256      12.725  18.623  -7.266  1.00  1.070          H  
ATOM   3874 2HD  LYS A 256      14.473  18.640  -7.521  1.00  1.070          H  
ATOM   3875 1HE  LYS A 256      14.585  21.037  -7.306  1.00  1.070          H  
ATOM   3876 2HE  LYS A 256      12.823  21.113  -7.099  1.00  1.070          H  
ATOM   3877 1HZ  LYS A 256      13.966  21.156  -4.983  1.00  1.070          H  
ATOM   3878 2HZ  LYS A 256      13.066  19.778  -5.096  1.00  1.070          H  
ATOM   3879 3HZ  LYS A 256      14.705  19.715  -5.286  1.00  1.070          H  
ATOM   3880  N   GLU A 257      11.817  16.172 -12.114  1.00  0.560          N  
ATOM   3881  CA  GLU A 257      11.651  14.789 -12.591  1.00  0.530          C  
ATOM   3882  C   GLU A 257      10.810  14.603 -13.836  1.00  0.530          C  
ATOM   3883  O   GLU A 257       9.642  14.995 -13.901  1.00  0.550          O  
ATOM   3884  CB  GLU A 257      11.037  13.884 -11.507  1.00  0.750          C  
ATOM   3885  CG  GLU A 257      10.738  12.409 -11.999  1.00  0.750          C  
ATOM   3886  CD  GLU A 257      10.240  11.447 -10.928  1.00  0.750          C  
ATOM   3887  OE1 GLU A 257      10.375  11.719  -9.771  1.00  0.750          O  
ATOM   3888  OE2 GLU A 257       9.759  10.408 -11.277  1.00  0.750          O  
ATOM   3889  H   GLU A 257      11.004  16.723 -11.852  1.00  0.670          H  
ATOM   3890  HA  GLU A 257      12.641  14.399 -12.817  1.00  0.640          H  
ATOM   3891 1HB  GLU A 257      11.715  13.827 -10.652  1.00  0.900          H  
ATOM   3892 2HB  GLU A 257      10.111  14.317 -11.165  1.00  0.900          H  
ATOM   3893 1HG  GLU A 257       9.971  12.443 -12.773  1.00  0.900          H  
ATOM   3894 2HG  GLU A 257      11.647  12.000 -12.449  1.00  0.900          H  
ATOM   3895  N   ILE A 258      11.388  13.889 -14.794  1.00  0.510          N  
ATOM   3896  CA  ILE A 258      10.678  13.532 -16.017  1.00  0.510          C  
ATOM   3897  C   ILE A 258      10.445  12.022 -16.004  1.00  0.510          C  
ATOM   3898  O   ILE A 258      11.385  11.231 -15.918  1.00  0.490          O  
ATOM   3899  CB  ILE A 258      11.476  13.947 -17.278  1.00  0.710          C  
ATOM   3900  CG1 ILE A 258      11.828  15.473 -17.235  1.00  0.710          C  
ATOM   3901  CG2 ILE A 258      10.703  13.561 -18.550  1.00  0.710          C  
ATOM   3902  CD1 ILE A 258      10.662  16.444 -17.208  1.00  0.710          C  
ATOM   3903  H   ILE A 258      12.355  13.576 -14.637  1.00  0.610          H  
ATOM   3904  HA  ILE A 258       9.701  14.015 -16.030  1.00  0.610          H  
ATOM   3905  HB  ILE A 258      12.406  13.432 -17.291  1.00  0.860          H  
ATOM   3906 1HG1 ILE A 258      12.415  15.646 -16.341  1.00  0.860          H  
ATOM   3907 2HG1 ILE A 258      12.441  15.702 -18.088  1.00  0.860          H  
ATOM   3908 1HG2 ILE A 258      11.279  13.837 -19.422  1.00  0.860          H  
ATOM   3909 2HG2 ILE A 258      10.527  12.486 -18.566  1.00  0.860          H  
ATOM   3910 3HG2 ILE A 258       9.747  14.071 -18.571  1.00  0.860          H  
ATOM   3911 1HD1 ILE A 258      11.051  17.463 -17.164  1.00  0.860          H  
ATOM   3912 2HD1 ILE A 258      10.056  16.334 -18.102  1.00  0.860          H  
ATOM   3913 3HD1 ILE A 258      10.051  16.261 -16.332  1.00  0.860          H  
ATOM   3914  N   ALA A 259       9.193  11.604 -16.131  1.00  0.540          N  
ATOM   3915  CA  ALA A 259       8.912  10.164 -16.091  1.00  0.540          C  
ATOM   3916  C   ALA A 259       7.898   9.804 -17.149  1.00  0.540          C  
ATOM   3917  O   ALA A 259       6.812  10.376 -17.223  1.00  0.560          O  
ATOM   3918  CB  ALA A 259       8.410   9.760 -14.707  1.00  0.760          C  
ATOM   3919  H   ALA A 259       8.446  12.305 -16.211  1.00  0.650          H  
ATOM   3920  HA  ALA A 259       9.829   9.623 -16.312  1.00  0.650          H  
ATOM   3921 1HB  ALA A 259       8.220   8.693 -14.687  1.00  0.910          H  
ATOM   3922 2HB  ALA A 259       9.168  10.009 -13.957  1.00  0.910          H  
ATOM   3923 3HB  ALA A 259       7.492  10.297 -14.481  1.00  0.910          H  
ATOM   3924  N   ILE A 260       8.261   8.849 -17.999  1.00  0.540          N  
ATOM   3925  CA  ILE A 260       7.380   8.523 -19.105  1.00  0.550          C  
ATOM   3926  C   ILE A 260       7.025   7.039 -19.146  1.00  0.560          C  
ATOM   3927  O   ILE A 260       7.910   6.172 -19.115  1.00  0.600          O  
ATOM   3928  CB  ILE A 260       8.065   8.920 -20.408  1.00  0.770          C  
ATOM   3929  CG1 ILE A 260       8.476  10.422 -20.358  1.00  0.770          C  
ATOM   3930  CG2 ILE A 260       7.055   8.704 -21.577  1.00  0.770          C  
ATOM   3931  CD1 ILE A 260       9.387  10.829 -21.440  1.00  0.770          C  
ATOM   3932  H   ILE A 260       9.180   8.399 -17.899  1.00  0.650          H  
ATOM   3933  HA  ILE A 260       6.458   9.086 -19.000  1.00  0.660          H  
ATOM   3934  HB  ILE A 260       8.956   8.325 -20.531  1.00  0.920          H  
ATOM   3935 1HG1 ILE A 260       7.591  11.030 -20.394  1.00  0.920          H  
ATOM   3936 2HG1 ILE A 260       9.000  10.631 -19.441  1.00  0.920          H  
ATOM   3937 1HG2 ILE A 260       7.495   8.976 -22.520  1.00  0.920          H  
ATOM   3938 2HG2 ILE A 260       6.757   7.661 -21.625  1.00  0.920          H  
ATOM   3939 3HG2 ILE A 260       6.167   9.316 -21.410  1.00  0.920          H  
ATOM   3940 1HD1 ILE A 260       9.641  11.865 -21.325  1.00  0.920          H  
ATOM   3941 2HD1 ILE A 260      10.291  10.239 -21.381  1.00  0.920          H  
ATOM   3942 3HD1 ILE A 260       8.920  10.674 -22.383  1.00  0.920          H  
ATOM   3943  N   SER A 261       5.729   6.747 -19.201  1.00  0.560          N  
ATOM   3944  CA  SER A 261       5.293   5.355 -19.261  1.00  0.580          C  
ATOM   3945  C   SER A 261       5.345   4.788 -20.680  1.00  0.620          C  
ATOM   3946  O   SER A 261       5.278   5.526 -21.669  1.00  0.670          O  
ATOM   3947  CB  SER A 261       3.880   5.204 -18.706  1.00  0.800          C  
ATOM   3948  OG  SER A 261       2.903   5.807 -19.538  1.00  0.800          O  
ATOM   3949  H   SER A 261       5.056   7.522 -19.223  1.00  0.670          H  
ATOM   3950  HA  SER A 261       5.962   4.769 -18.645  1.00  0.700          H  
ATOM   3951 1HB  SER A 261       3.655   4.144 -18.588  1.00  0.960          H  
ATOM   3952 2HB  SER A 261       3.838   5.655 -17.713  1.00  0.960          H  
ATOM   3953  HG  SER A 261       2.071   5.710 -19.050  1.00  0.960          H  
ATOM   3954  N   LYS A 262       5.354   3.453 -20.780  1.00  0.610          N  
ATOM   3955  CA  LYS A 262       5.307   2.726 -22.055  1.00  0.660          C  
ATOM   3956  C   LYS A 262       4.010   2.937 -22.795  1.00  0.710          C  
ATOM   3957  O   LYS A 262       3.920   2.725 -23.999  1.00  0.790          O  
ATOM   3958  CB  LYS A 262       5.550   1.223 -21.849  1.00  0.900          C  
ATOM   3959  CG  LYS A 262       4.459   0.454 -21.107  1.00  0.900          C  
ATOM   3960  CD  LYS A 262       4.856  -1.024 -20.951  1.00  0.900          C  
ATOM   3961  CE  LYS A 262       3.816  -1.802 -20.167  1.00  0.900          C  
ATOM   3962  NZ  LYS A 262       4.231  -3.222 -19.931  1.00  0.900          N  
ATOM   3963  H   LYS A 262       5.490   2.923 -19.917  1.00  0.730          H  
ATOM   3964  HA  LYS A 262       6.091   3.107 -22.698  1.00  0.790          H  
ATOM   3965 1HB  LYS A 262       5.707   0.747 -22.816  1.00  1.080          H  
ATOM   3966 2HB  LYS A 262       6.458   1.085 -21.272  1.00  1.080          H  
ATOM   3967 1HG  LYS A 262       4.315   0.887 -20.115  1.00  1.080          H  
ATOM   3968 2HG  LYS A 262       3.517   0.510 -21.651  1.00  1.080          H  
ATOM   3969 1HD  LYS A 262       4.950  -1.470 -21.939  1.00  1.080          H  
ATOM   3970 2HD  LYS A 262       5.819  -1.105 -20.448  1.00  1.080          H  
ATOM   3971 1HE  LYS A 262       3.663  -1.312 -19.209  1.00  1.080          H  
ATOM   3972 2HE  LYS A 262       2.880  -1.798 -20.716  1.00  1.080          H  
ATOM   3973 1HZ  LYS A 262       3.511  -3.689 -19.400  1.00  1.080          H  
ATOM   3974 2HZ  LYS A 262       4.358  -3.687 -20.814  1.00  1.080          H  
ATOM   3975 3HZ  LYS A 262       5.107  -3.262 -19.405  1.00  1.080          H  
ATOM   3976  N   TRP A 263       2.996   3.378 -22.073  1.00  0.710          N  
ATOM   3977  CA  TRP A 263       1.686   3.605 -22.634  1.00  0.810          C  
ATOM   3978  C   TRP A 263       1.522   4.992 -23.240  1.00  0.770          C  
ATOM   3979  O   TRP A 263       0.455   5.299 -23.765  1.00  0.830          O  
ATOM   3980  CB  TRP A 263       0.621   3.393 -21.573  1.00  1.090          C  
ATOM   3981  CG  TRP A 263       0.570   2.000 -21.092  1.00  1.090          C  
ATOM   3982  CD1 TRP A 263       0.921   1.550 -19.857  1.00  1.090          C  
ATOM   3983  CD2 TRP A 263       0.164   0.839 -21.844  1.00  1.090          C  
ATOM   3984  NE1 TRP A 263       0.743   0.199 -19.784  1.00  1.090          N  
ATOM   3985  CE2 TRP A 263       0.283  -0.255 -20.993  1.00  1.090          C  
ATOM   3986  CE3 TRP A 263      -0.287   0.643 -23.157  1.00  1.090          C  
ATOM   3987  CZ2 TRP A 263      -0.035  -1.536 -21.401  1.00  1.090          C  
ATOM   3988  CZ3 TRP A 263      -0.600  -0.639 -23.568  1.00  1.090          C  
ATOM   3989  CH2 TRP A 263      -0.478  -1.702 -22.710  1.00  1.090          C  
ATOM   3990  H   TRP A 263       3.158   3.543 -21.089  1.00  0.850          H  
ATOM   3991  HA  TRP A 263       1.532   2.876 -23.425  1.00  0.970          H  
ATOM   3992 1HB  TRP A 263       0.825   4.040 -20.723  1.00  1.310          H  
ATOM   3993 2HB  TRP A 263      -0.355   3.662 -21.970  1.00  1.310          H  
ATOM   3994  HD1 TRP A 263       1.282   2.173 -19.041  1.00  1.310          H  
ATOM   3995  HE1 TRP A 263       0.922  -0.373 -18.970  1.00  1.310          H  
ATOM   3996  HE3 TRP A 263      -0.389   1.481 -23.843  1.00  1.310          H  
ATOM   3997  HZ2 TRP A 263       0.055  -2.394 -20.736  1.00  1.310          H  
ATOM   3998  HZ3 TRP A 263      -0.948  -0.783 -24.590  1.00  1.310          H  
ATOM   3999  HH2 TRP A 263      -0.736  -2.699 -23.065  1.00  1.310          H  
ATOM   4000  N   GLY A 264       2.553   5.839 -23.169  1.00  0.730          N  
ATOM   4001  CA  GLY A 264       2.435   7.167 -23.753  1.00  0.720          C  
ATOM   4002  C   GLY A 264       2.140   8.309 -22.778  1.00  0.700          C  
ATOM   4003  O   GLY A 264       1.815   9.414 -23.208  1.00  0.790          O  
ATOM   4004  H   GLY A 264       3.434   5.568 -22.721  1.00  0.880          H  
ATOM   4005 1HA  GLY A 264       3.349   7.388 -24.290  1.00  0.860          H  
ATOM   4006 2HA  GLY A 264       1.654   7.143 -24.512  1.00  0.860          H  
ATOM   4007  N   HIS A 265       2.216   8.095 -21.467  1.00  0.650          N  
ATOM   4008  CA  HIS A 265       1.935   9.206 -20.560  1.00  0.650          C  
ATOM   4009  C   HIS A 265       3.216   9.839 -20.026  1.00  0.600          C  
ATOM   4010  O   HIS A 265       4.079   9.165 -19.453  1.00  0.600          O  
ATOM   4011  CB  HIS A 265       1.006   8.741 -19.453  1.00  0.910          C  
ATOM   4012  CG  HIS A 265      -0.334   8.364 -19.973  1.00  0.910          C  
ATOM   4013  ND1 HIS A 265      -1.401   9.238 -19.976  1.00  0.910          N  
ATOM   4014  CD2 HIS A 265      -0.783   7.218 -20.543  1.00  0.910          C  
ATOM   4015  CE1 HIS A 265      -2.453   8.641 -20.512  1.00  0.910          C  
ATOM   4016  NE2 HIS A 265      -2.103   7.416 -20.863  1.00  0.910          N  
ATOM   4017  H   HIS A 265       2.475   7.195 -21.069  1.00  0.780          H  
ATOM   4018  HA  HIS A 265       1.402   9.993 -21.095  1.00  0.780          H  
ATOM   4019 1HB  HIS A 265       1.430   7.885 -18.947  1.00  1.090          H  
ATOM   4020 2HB  HIS A 265       0.882   9.540 -18.727  1.00  1.090          H  
ATOM   4021  HD2 HIS A 265      -0.206   6.312 -20.717  1.00  1.090          H  
ATOM   4022  HE1 HIS A 265      -3.440   9.085 -20.645  1.00  1.090          H  
ATOM   4023  HE2 HIS A 265      -2.706   6.730 -21.303  1.00  1.090          H  
ATOM   4024  N   PHE A 266       3.363  11.144 -20.284  1.00  0.680          N  
ATOM   4025  CA  PHE A 266       4.551  11.926 -19.922  1.00  0.650          C  
ATOM   4026  C   PHE A 266       4.248  12.759 -18.689  1.00  0.650          C  
ATOM   4027  O   PHE A 266       3.422  13.677 -18.760  1.00  0.690          O  
ATOM   4028  CB  PHE A 266       4.897  12.881 -21.077  1.00  0.920          C  
ATOM   4029  CG  PHE A 266       6.206  13.723 -20.996  1.00  0.920          C  
ATOM   4030  CD1 PHE A 266       7.239  13.471 -21.888  1.00  0.920          C  
ATOM   4031  CD2 PHE A 266       6.401  14.749 -20.079  1.00  0.920          C  
ATOM   4032  CE1 PHE A 266       8.396  14.208 -21.891  1.00  0.920          C  
ATOM   4033  CE2 PHE A 266       7.571  15.474 -20.082  1.00  0.920          C  
ATOM   4034  CZ  PHE A 266       8.561  15.208 -20.988  1.00  0.920          C  
ATOM   4035  H   PHE A 266       2.594  11.642 -20.756  1.00  0.820          H  
ATOM   4036  HA  PHE A 266       5.378  11.254 -19.704  1.00  0.780          H  
ATOM   4037 1HB  PHE A 266       4.942  12.299 -21.996  1.00  1.110          H  
ATOM   4038 2HB  PHE A 266       4.064  13.573 -21.205  1.00  1.110          H  
ATOM   4039  HD1 PHE A 266       7.114  12.691 -22.605  1.00  1.110          H  
ATOM   4040  HD2 PHE A 266       5.632  14.990 -19.355  1.00  1.110          H  
ATOM   4041  HE1 PHE A 266       9.178  13.987 -22.619  1.00  1.110          H  
ATOM   4042  HE2 PHE A 266       7.714  16.265 -19.371  1.00  1.110          H  
ATOM   4043  HZ  PHE A 266       9.478  15.796 -20.980  1.00  1.110          H  
ATOM   4044  N   TYR A 267       4.905  12.457 -17.569  1.00  0.610          N  
ATOM   4045  CA  TYR A 267       4.660  13.135 -16.301  1.00  0.620          C  
ATOM   4046  C   TYR A 267       5.809  14.078 -15.937  1.00  0.600          C  
ATOM   4047  O   TYR A 267       6.982  13.764 -16.178  1.00  0.580          O  
ATOM   4048  CB  TYR A 267       4.526  12.074 -15.187  1.00  0.860          C  
ATOM   4049  CG  TYR A 267       3.356  11.119 -15.351  1.00  0.860          C  
ATOM   4050  CD1 TYR A 267       3.485  10.031 -16.193  1.00  0.860          C  
ATOM   4051  CD2 TYR A 267       2.187  11.293 -14.652  1.00  0.860          C  
ATOM   4052  CE1 TYR A 267       2.452   9.157 -16.351  1.00  0.860          C  
ATOM   4053  CE2 TYR A 267       1.147  10.420 -14.812  1.00  0.860          C  
ATOM   4054  CZ  TYR A 267       1.271   9.354 -15.664  1.00  0.860          C  
ATOM   4055  OH  TYR A 267       0.215   8.484 -15.859  1.00  0.860          O  
ATOM   4056  H   TYR A 267       5.577  11.688 -17.576  1.00  0.730          H  
ATOM   4057  HA  TYR A 267       3.757  13.720 -16.384  1.00  0.740          H  
ATOM   4058 1HB  TYR A 267       5.437  11.482 -15.142  1.00  1.040          H  
ATOM   4059 2HB  TYR A 267       4.418  12.577 -14.227  1.00  1.040          H  
ATOM   4060  HD1 TYR A 267       4.411   9.865 -16.743  1.00  1.040          H  
ATOM   4061  HD2 TYR A 267       2.077  12.123 -13.976  1.00  1.040          H  
ATOM   4062  HE1 TYR A 267       2.568   8.313 -17.022  1.00  1.040          H  
ATOM   4063  HE2 TYR A 267       0.220  10.572 -14.264  1.00  1.040          H  
ATOM   4064  HH  TYR A 267      -0.618   8.913 -15.580  1.00  1.040          H  
ATOM   4065  N   ILE A 268       5.488  15.219 -15.309  1.00  0.610          N  
ATOM   4066  CA  ILE A 268       6.530  16.103 -14.787  1.00  0.590          C  
ATOM   4067  C   ILE A 268       6.314  16.291 -13.297  1.00  0.590          C  
ATOM   4068  O   ILE A 268       5.278  16.790 -12.858  1.00  0.610          O  
ATOM   4069  CB  ILE A 268       6.578  17.471 -15.468  1.00  0.830          C  
ATOM   4070  CG1 ILE A 268       6.799  17.285 -16.963  1.00  0.830          C  
ATOM   4071  CG2 ILE A 268       7.742  18.250 -14.858  1.00  0.830          C  
ATOM   4072  CD1 ILE A 268       6.727  18.539 -17.757  1.00  0.830          C  
ATOM   4073  H   ILE A 268       4.500  15.452 -15.180  1.00  0.730          H  
ATOM   4074  HA  ILE A 268       7.498  15.629 -14.929  1.00  0.710          H  
ATOM   4075  HB  ILE A 268       5.639  18.005 -15.316  1.00  1.000          H  
ATOM   4076 1HG1 ILE A 268       7.762  16.823 -17.113  1.00  1.000          H  
ATOM   4077 2HG1 ILE A 268       6.035  16.613 -17.341  1.00  1.000          H  
ATOM   4078 1HG2 ILE A 268       7.829  19.217 -15.305  1.00  1.000          H  
ATOM   4079 2HG2 ILE A 268       7.608  18.380 -13.793  1.00  1.000          H  
ATOM   4080 3HG2 ILE A 268       8.651  17.683 -15.028  1.00  1.000          H  
ATOM   4081 1HD1 ILE A 268       6.884  18.320 -18.804  1.00  1.000          H  
ATOM   4082 2HD1 ILE A 268       5.750  19.005 -17.629  1.00  1.000          H  
ATOM   4083 3HD1 ILE A 268       7.489  19.208 -17.436  1.00  1.000          H  
ATOM   4084  N   ASN A 269       7.308  15.886 -12.519  1.00  0.570          N  
ATOM   4085  CA  ASN A 269       7.274  15.909 -11.057  1.00  0.580          C  
ATOM   4086  C   ASN A 269       6.039  15.164 -10.568  1.00  0.580          C  
ATOM   4087  O   ASN A 269       5.368  15.590  -9.630  1.00  0.610          O  
ATOM   4088  CB  ASN A 269       7.233  17.314 -10.507  1.00  0.810          C  
ATOM   4089  CG  ASN A 269       8.386  18.194 -10.871  1.00  0.810          C  
ATOM   4090  OD1 ASN A 269       9.554  17.819 -11.173  1.00  0.810          O  
ATOM   4091  ND2 ASN A 269       8.037  19.448 -10.806  1.00  0.810          N  
ATOM   4092  H   ASN A 269       8.141  15.529 -12.993  1.00  0.680          H  
ATOM   4093  HA  ASN A 269       8.149  15.393 -10.672  1.00  0.700          H  
ATOM   4094 1HB  ASN A 269       6.317  17.806 -10.831  1.00  0.970          H  
ATOM   4095 2HB  ASN A 269       7.183  17.263  -9.426  1.00  0.970          H  
ATOM   4096 1HD2 ASN A 269       8.674  20.215 -10.974  1.00  0.970          H  
ATOM   4097 2HD2 ASN A 269       7.101  19.677 -10.539  1.00  0.970          H  
ATOM   4098  N   GLY A 270       5.711  14.074 -11.249  1.00  0.560          N  
ATOM   4099  CA  GLY A 270       4.558  13.263 -10.929  1.00  0.570          C  
ATOM   4100  C   GLY A 270       3.257  13.681 -11.640  1.00  0.590          C  
ATOM   4101  O   GLY A 270       2.293  12.923 -11.676  1.00  0.600          O  
ATOM   4102  H   GLY A 270       6.323  13.771 -11.991  1.00  0.670          H  
ATOM   4103 1HA  GLY A 270       4.784  12.227 -11.156  1.00  0.680          H  
ATOM   4104 2HA  GLY A 270       4.397  13.324  -9.860  1.00  0.680          H  
ATOM   4105  N   TYR A 271       3.196  14.849 -12.274  1.00  0.610          N  
ATOM   4106  CA  TYR A 271       1.906  15.226 -12.857  1.00  0.650          C  
ATOM   4107  C   TYR A 271       1.826  14.972 -14.349  1.00  0.660          C  
ATOM   4108  O   TYR A 271       2.677  15.428 -15.117  1.00  0.720          O  
ATOM   4109  CB  TYR A 271       1.649  16.701 -12.592  1.00  0.890          C  
ATOM   4110  CG  TYR A 271       1.535  17.053 -11.125  1.00  0.890          C  
ATOM   4111  CD1 TYR A 271       2.679  17.453 -10.462  1.00  0.890          C  
ATOM   4112  CD2 TYR A 271       0.315  16.996 -10.440  1.00  0.890          C  
ATOM   4113  CE1 TYR A 271       2.630  17.807  -9.149  1.00  0.890          C  
ATOM   4114  CE2 TYR A 271       0.270  17.361  -9.100  1.00  0.890          C  
ATOM   4115  CZ  TYR A 271       1.436  17.772  -8.463  1.00  0.890          C  
ATOM   4116  OH  TYR A 271       1.427  18.171  -7.150  1.00  0.890          O  
ATOM   4117  H   TYR A 271       3.987  15.496 -12.306  1.00  0.730          H  
ATOM   4118  HA  TYR A 271       1.115  14.644 -12.382  1.00  0.780          H  
ATOM   4119 1HB  TYR A 271       2.467  17.285 -13.019  1.00  1.070          H  
ATOM   4120 2HB  TYR A 271       0.730  17.003 -13.094  1.00  1.070          H  
ATOM   4121  HD1 TYR A 271       3.631  17.494 -10.993  1.00  1.070          H  
ATOM   4122  HD2 TYR A 271      -0.598  16.677 -10.953  1.00  1.070          H  
ATOM   4123  HE1 TYR A 271       3.541  18.128  -8.645  1.00  1.070          H  
ATOM   4124  HE2 TYR A 271      -0.674  17.330  -8.558  1.00  1.070          H  
ATOM   4125  HH  TYR A 271       0.531  18.194  -6.826  1.00  1.070          H  
ATOM   4126  N   ASN A 272       0.766  14.301 -14.785  1.00  0.690          N  
ATOM   4127  CA  ASN A 272       0.647  14.000 -16.210  1.00  0.710          C  
ATOM   4128  C   ASN A 272       0.615  15.322 -16.992  1.00  0.760          C  
ATOM   4129  O   ASN A 272      -0.276  16.148 -16.785  1.00  0.860          O  
ATOM   4130  CB  ASN A 272      -0.588  13.157 -16.457  1.00  0.990          C  
ATOM   4131  CG  ASN A 272      -0.620  12.507 -17.813  1.00  0.990          C  
ATOM   4132  OD1 ASN A 272      -0.130  13.041 -18.810  1.00  0.990          O  
ATOM   4133  ND2 ASN A 272      -1.195  11.327 -17.833  1.00  0.990          N  
ATOM   4134  H   ASN A 272       0.093  13.914 -14.114  1.00  0.830          H  
ATOM   4135  HA  ASN A 272       1.517  13.441 -16.544  1.00  0.850          H  
ATOM   4136 1HB  ASN A 272      -0.658  12.386 -15.701  1.00  1.180          H  
ATOM   4137 2HB  ASN A 272      -1.473  13.783 -16.354  1.00  1.180          H  
ATOM   4138 1HD2 ASN A 272      -1.263  10.767 -18.688  1.00  1.180          H  
ATOM   4139 2HD2 ASN A 272      -1.563  10.937 -16.975  1.00  1.180          H  
ATOM   4140  N   PHE A 273       1.627  15.540 -17.832  1.00  0.790          N  
ATOM   4141  CA  PHE A 273       1.795  16.757 -18.617  1.00  0.870          C  
ATOM   4142  C   PHE A 273       1.086  16.616 -19.951  1.00  0.900          C  
ATOM   4143  O   PHE A 273       0.326  17.497 -20.368  1.00  0.990          O  
ATOM   4144  CB  PHE A 273       3.289  17.090 -18.752  1.00  1.190          C  
ATOM   4145  CG  PHE A 273       3.630  18.284 -19.610  1.00  1.190          C  
ATOM   4146  CD1 PHE A 273       3.010  19.485 -19.416  1.00  1.190          C  
ATOM   4147  CD2 PHE A 273       4.633  18.222 -20.573  1.00  1.190          C  
ATOM   4148  CE1 PHE A 273       3.335  20.567 -20.165  1.00  1.190          C  
ATOM   4149  CE2 PHE A 273       4.965  19.327 -21.322  1.00  1.190          C  
ATOM   4150  CZ  PHE A 273       4.294  20.505 -21.103  1.00  1.190          C  
ATOM   4151  H   PHE A 273       2.312  14.803 -17.960  1.00  0.950          H  
ATOM   4152  HA  PHE A 273       1.320  17.570 -18.071  1.00  1.040          H  
ATOM   4153 1HB  PHE A 273       3.699  17.254 -17.758  1.00  1.420          H  
ATOM   4154 2HB  PHE A 273       3.792  16.231 -19.167  1.00  1.420          H  
ATOM   4155  HD1 PHE A 273       2.231  19.583 -18.659  1.00  1.420          H  
ATOM   4156  HD2 PHE A 273       5.161  17.286 -20.728  1.00  1.420          H  
ATOM   4157  HE1 PHE A 273       2.819  21.493 -19.995  1.00  1.420          H  
ATOM   4158  HE2 PHE A 273       5.753  19.270 -22.077  1.00  1.420          H  
ATOM   4159  HZ  PHE A 273       4.517  21.398 -21.661  1.00  1.420          H  
ATOM   4160  N   PHE A 274       1.353  15.513 -20.637  1.00  0.870          N  
ATOM   4161  CA  PHE A 274       0.686  15.254 -21.910  1.00  0.960          C  
ATOM   4162  C   PHE A 274       0.637  13.773 -22.153  1.00  0.910          C  
ATOM   4163  O   PHE A 274       1.360  12.999 -21.513  1.00  0.920          O  
ATOM   4164  CB  PHE A 274       1.352  15.907 -23.127  1.00  1.310          C  
ATOM   4165  CG  PHE A 274       2.695  15.356 -23.541  1.00  1.310          C  
ATOM   4166  CD1 PHE A 274       2.803  14.297 -24.457  1.00  1.310          C  
ATOM   4167  CD2 PHE A 274       3.825  15.918 -23.083  1.00  1.310          C  
ATOM   4168  CE1 PHE A 274       4.024  13.838 -24.851  1.00  1.310          C  
ATOM   4169  CE2 PHE A 274       5.049  15.475 -23.483  1.00  1.310          C  
ATOM   4170  CZ  PHE A 274       5.146  14.427 -24.362  1.00  1.310          C  
ATOM   4171  H   PHE A 274       1.991  14.830 -20.227  1.00  1.040          H  
ATOM   4172  HA  PHE A 274      -0.341  15.619 -21.845  1.00  1.150          H  
ATOM   4173 1HB  PHE A 274       0.682  15.829 -23.982  1.00  1.570          H  
ATOM   4174 2HB  PHE A 274       1.479  16.973 -22.924  1.00  1.570          H  
ATOM   4175  HD1 PHE A 274       1.905  13.836 -24.864  1.00  1.570          H  
ATOM   4176  HD2 PHE A 274       3.726  16.730 -22.410  1.00  1.570          H  
ATOM   4177  HE1 PHE A 274       4.096  13.012 -25.554  1.00  1.570          H  
ATOM   4178  HE2 PHE A 274       5.954  15.949 -23.099  1.00  1.570          H  
ATOM   4179  HZ  PHE A 274       6.122  14.073 -24.667  1.00  1.570          H  
ATOM   4180  N   SER A 275      -0.191  13.377 -23.108  1.00  0.880          N  
ATOM   4181  CA  SER A 275      -0.248  11.990 -23.483  1.00  0.850          C  
ATOM   4182  C   SER A 275      -0.046  11.820 -24.977  1.00  0.880          C  
ATOM   4183  O   SER A 275      -0.409  12.681 -25.791  1.00  0.990          O  
ATOM   4184  CB  SER A 275      -1.579  11.400 -23.063  1.00  1.200          C  
ATOM   4185  OG  SER A 275      -2.641  12.035 -23.731  1.00  1.200          O  
ATOM   4186  H   SER A 275      -0.793  14.037 -23.582  1.00  1.060          H  
ATOM   4187  HA  SER A 275       0.548  11.457 -22.968  1.00  1.020          H  
ATOM   4188 1HB  SER A 275      -1.585  10.330 -23.286  1.00  1.440          H  
ATOM   4189 2HB  SER A 275      -1.699  11.508 -21.983  1.00  1.440          H  
ATOM   4190  HG  SER A 275      -3.442  11.593 -23.437  1.00  1.440          H  
ATOM   4191  N   THR A 276       0.510  10.677 -25.321  1.00  0.850          N  
ATOM   4192  CA  THR A 276       0.776  10.229 -26.668  1.00  0.950          C  
ATOM   4193  C   THR A 276       0.448   8.755 -26.788  1.00  0.990          C  
ATOM   4194  O   THR A 276      -0.358   8.225 -26.021  1.00  1.650          O  
ATOM   4195  CB  THR A 276       2.217  10.560 -27.114  1.00  1.290          C  
ATOM   4196  OG1 THR A 276       2.341  10.253 -28.512  1.00  1.290          O  
ATOM   4197  CG2 THR A 276       3.298   9.813 -26.305  1.00  1.290          C  
ATOM   4198  H   THR A 276       0.817  10.070 -24.563  1.00  1.020          H  
ATOM   4199  HA  THR A 276       0.114  10.762 -27.348  1.00  1.140          H  
ATOM   4200  HB  THR A 276       2.368  11.625 -26.978  1.00  1.550          H  
ATOM   4201  HG1 THR A 276       3.149  10.654 -28.857  1.00  1.550          H  
ATOM   4202 1HG2 THR A 276       4.283  10.104 -26.664  1.00  1.550          H  
ATOM   4203 2HG2 THR A 276       3.207  10.076 -25.254  1.00  1.550          H  
ATOM   4204 3HG2 THR A 276       3.195   8.744 -26.410  1.00  1.550          H  
ATOM   4205  N   PHE A 277       0.990   8.127 -27.801  1.00  0.940          N  
ATOM   4206  CA  PHE A 277       0.709   6.743 -28.098  1.00  1.010          C  
ATOM   4207  C   PHE A 277       1.769   5.849 -27.458  1.00  0.830          C  
ATOM   4208  O   PHE A 277       2.765   6.369 -26.968  1.00  1.000          O  
ATOM   4209  CB  PHE A 277       0.589   6.647 -29.605  1.00  1.390          C  
ATOM   4210  CG  PHE A 277      -0.552   7.480 -29.968  1.00  1.390          C  
ATOM   4211  CD1 PHE A 277      -0.361   8.727 -30.535  1.00  1.390          C  
ATOM   4212  CD2 PHE A 277      -1.834   7.075 -29.668  1.00  1.390          C  
ATOM   4213  CE1 PHE A 277      -1.429   9.528 -30.802  1.00  1.390          C  
ATOM   4214  CE2 PHE A 277      -2.888   7.877 -29.933  1.00  1.390          C  
ATOM   4215  CZ  PHE A 277      -2.686   9.101 -30.495  1.00  1.390          C  
ATOM   4216  H   PHE A 277       1.627   8.658 -28.386  1.00  1.130          H  
ATOM   4217  HA  PHE A 277      -0.256   6.514 -27.658  1.00  1.210          H  
ATOM   4218 1HB  PHE A 277       1.479   7.042 -30.085  1.00  1.660          H  
ATOM   4219 2HB  PHE A 277       0.430   5.656 -29.965  1.00  1.660          H  
ATOM   4220  HD1 PHE A 277       0.650   9.067 -30.761  1.00  1.660          H  
ATOM   4221  HD2 PHE A 277      -2.004   6.102 -29.211  1.00  1.660          H  
ATOM   4222  HE1 PHE A 277      -1.278  10.513 -31.256  1.00  1.660          H  
ATOM   4223  HE2 PHE A 277      -3.902   7.556 -29.705  1.00  1.660          H  
ATOM   4224  HZ  PHE A 277      -3.545   9.734 -30.699  1.00  1.660          H  
ATOM   4225  N   PRO A 278       1.567   4.522 -27.366  1.00  0.870          N  
ATOM   4226  CA  PRO A 278       2.502   3.600 -26.761  1.00  0.850          C  
ATOM   4227  C   PRO A 278       3.874   3.823 -27.356  1.00  0.740          C  
ATOM   4228  O   PRO A 278       4.001   4.158 -28.544  1.00  0.810          O  
ATOM   4229  CB  PRO A 278       1.894   2.235 -27.081  1.00  1.270          C  
ATOM   4230  CG  PRO A 278       0.405   2.513 -27.193  1.00  1.270          C  
ATOM   4231  CD  PRO A 278       0.327   3.873 -27.862  1.00  1.270          C  
ATOM   4232  HA  PRO A 278       2.524   3.779 -25.677  1.00  1.020          H  
ATOM   4233 1HB  PRO A 278       2.315   1.846 -28.015  1.00  1.530          H  
ATOM   4234 2HB  PRO A 278       2.144   1.517 -26.285  1.00  1.530          H  
ATOM   4235 1HG  PRO A 278      -0.092   1.721 -27.768  1.00  1.530          H  
ATOM   4236 2HG  PRO A 278      -0.047   2.515 -26.184  1.00  1.530          H  
ATOM   4237 1HD  PRO A 278       0.369   3.720 -28.949  1.00  1.530          H  
ATOM   4238 2HD  PRO A 278      -0.581   4.384 -27.536  1.00  1.530          H  
ATOM   4239  N   ILE A 279       4.886   3.717 -26.507  1.00  0.760          N  
ATOM   4240  CA  ILE A 279       6.256   4.056 -26.866  1.00  0.750          C  
ATOM   4241  C   ILE A 279       7.219   2.880 -27.042  1.00  0.740          C  
ATOM   4242  O   ILE A 279       7.320   2.007 -26.181  1.00  0.740          O  
ATOM   4243  CB  ILE A 279       6.799   5.063 -25.819  1.00  1.050          C  
ATOM   4244  CG1 ILE A 279       5.898   6.317 -25.796  1.00  1.050          C  
ATOM   4245  CG2 ILE A 279       8.206   5.495 -26.181  1.00  1.050          C  
ATOM   4246  CD1 ILE A 279       6.160   7.264 -24.664  1.00  1.050          C  
ATOM   4247  H   ILE A 279       4.677   3.386 -25.555  1.00  0.910          H  
ATOM   4248  HA  ILE A 279       6.225   4.576 -27.794  1.00  0.900          H  
ATOM   4249  HB  ILE A 279       6.780   4.606 -24.829  1.00  1.260          H  
ATOM   4250 1HG1 ILE A 279       6.018   6.855 -26.726  1.00  1.260          H  
ATOM   4251 2HG1 ILE A 279       4.864   6.000 -25.711  1.00  1.260          H  
ATOM   4252 1HG2 ILE A 279       8.561   6.183 -25.470  1.00  1.260          H  
ATOM   4253 2HG2 ILE A 279       8.859   4.661 -26.201  1.00  1.260          H  
ATOM   4254 3HG2 ILE A 279       8.206   5.967 -27.161  1.00  1.260          H  
ATOM   4255 1HD1 ILE A 279       5.473   8.095 -24.727  1.00  1.260          H  
ATOM   4256 2HD1 ILE A 279       6.010   6.742 -23.724  1.00  1.260          H  
ATOM   4257 3HD1 ILE A 279       7.161   7.649 -24.704  1.00  1.260          H  
ATOM   4258  N   ASP A 280       7.913   2.856 -28.188  1.00  0.760          N  
ATOM   4259  CA  ASP A 280       8.939   1.850 -28.454  1.00  0.790          C  
ATOM   4260  C   ASP A 280      10.231   2.223 -27.744  1.00  0.770          C  
ATOM   4261  O   ASP A 280      10.867   1.364 -27.144  1.00  0.770          O  
ATOM   4262  CB  ASP A 280       9.218   1.673 -29.955  1.00  1.090          C  
ATOM   4263  CG  ASP A 280       8.152   0.899 -30.724  1.00  1.090          C  
ATOM   4264  OD1 ASP A 280       7.606  -0.031 -30.173  1.00  1.090          O  
ATOM   4265  OD2 ASP A 280       7.897   1.220 -31.856  1.00  1.090          O  
ATOM   4266  H   ASP A 280       7.762   3.600 -28.867  1.00  0.910          H  
ATOM   4267  HA  ASP A 280       8.597   0.893 -28.058  1.00  0.950          H  
ATOM   4268 1HB  ASP A 280       9.311   2.665 -30.413  1.00  1.310          H  
ATOM   4269 2HB  ASP A 280      10.176   1.171 -30.084  1.00  1.310          H  
ATOM   4270  N   CYS A 281      10.614   3.506 -27.788  1.00  0.810          N  
ATOM   4271  CA  CYS A 281      11.821   3.920 -27.047  1.00  0.870          C  
ATOM   4272  C   CYS A 281      11.904   5.420 -26.725  1.00  0.800          C  
ATOM   4273  O   CYS A 281      11.291   6.254 -27.407  1.00  0.820          O  
ATOM   4274  CB  CYS A 281      13.089   3.510 -27.798  1.00  1.190          C  
ATOM   4275  SG  CYS A 281      13.291   4.310 -29.363  1.00  1.190          S  
ATOM   4276  H   CYS A 281      10.054   4.153 -28.353  1.00  0.970          H  
ATOM   4277  HA  CYS A 281      11.811   3.398 -26.094  1.00  1.040          H  
ATOM   4278 1HB  CYS A 281      13.954   3.747 -27.186  1.00  1.430          H  
ATOM   4279 2HB  CYS A 281      13.096   2.440 -27.963  1.00  1.430          H  
ATOM   4280  HG  CYS A 281      12.766   5.471 -28.940  1.00  1.430          H  
ATOM   4281  N   ILE A 282      12.724   5.757 -25.709  1.00  0.750          N  
ATOM   4282  CA  ILE A 282      12.946   7.147 -25.269  1.00  0.710          C  
ATOM   4283  C   ILE A 282      14.408   7.590 -25.126  1.00  0.700          C  
ATOM   4284  O   ILE A 282      15.240   6.869 -24.562  1.00  0.700          O  
ATOM   4285  CB  ILE A 282      12.226   7.431 -23.925  1.00  1.010          C  
ATOM   4286  CG1 ILE A 282      10.736   7.172 -24.126  1.00  1.010          C  
ATOM   4287  CG2 ILE A 282      12.509   8.894 -23.402  1.00  1.010          C  
ATOM   4288  CD1 ILE A 282       9.896   7.277 -22.928  1.00  1.010          C  
ATOM   4289  H   ILE A 282      13.198   4.989 -25.224  1.00  0.900          H  
ATOM   4290  HA  ILE A 282      12.492   7.795 -26.015  1.00  0.850          H  
ATOM   4291  HB  ILE A 282      12.578   6.727 -23.187  1.00  1.210          H  
ATOM   4292 1HG1 ILE A 282      10.363   7.847 -24.889  1.00  1.210          H  
ATOM   4293 2HG1 ILE A 282      10.624   6.159 -24.470  1.00  1.210          H  
ATOM   4294 1HG2 ILE A 282      12.009   9.056 -22.465  1.00  1.210          H  
ATOM   4295 2HG2 ILE A 282      13.573   9.051 -23.231  1.00  1.210          H  
ATOM   4296 3HG2 ILE A 282      12.151   9.622 -24.136  1.00  1.210          H  
ATOM   4297 1HD1 ILE A 282       8.875   7.042 -23.189  1.00  1.210          H  
ATOM   4298 2HD1 ILE A 282      10.222   6.602 -22.169  1.00  1.210          H  
ATOM   4299 3HD1 ILE A 282       9.943   8.267 -22.561  1.00  1.210          H  
ATOM   4300  N   SER A 283      14.688   8.806 -25.620  1.00  0.730          N  
ATOM   4301  CA  SER A 283      16.010   9.447 -25.527  1.00  0.750          C  
ATOM   4302  C   SER A 283      15.966  10.813 -24.801  1.00  0.750          C  
ATOM   4303  O   SER A 283      15.316  11.762 -25.257  1.00  0.810          O  
ATOM   4304  CB  SER A 283      16.563   9.686 -26.906  1.00  1.040          C  
ATOM   4305  OG  SER A 283      17.800  10.320 -26.825  1.00  1.040          O  
ATOM   4306  H   SER A 283      13.931   9.291 -26.109  1.00  0.880          H  
ATOM   4307  HA  SER A 283      16.684   8.783 -24.980  1.00  0.900          H  
ATOM   4308 1HB  SER A 283      16.654   8.746 -27.445  1.00  1.250          H  
ATOM   4309 2HB  SER A 283      15.873  10.310 -27.453  1.00  1.250          H  
ATOM   4310  HG  SER A 283      18.441   9.584 -26.698  1.00  1.250          H  
ATOM   4311  N   PHE A 284      16.633  10.916 -23.641  1.00  0.750          N  
ATOM   4312  CA  PHE A 284      16.643  12.168 -22.858  1.00  0.770          C  
ATOM   4313  C   PHE A 284      17.891  13.046 -23.028  1.00  0.780          C  
ATOM   4314  O   PHE A 284      18.754  13.088 -22.140  1.00  0.900          O  
ATOM   4315  CB  PHE A 284      16.531  11.935 -21.360  1.00  1.070          C  
ATOM   4316  CG  PHE A 284      15.272  11.366 -20.835  1.00  1.070          C  
ATOM   4317  CD1 PHE A 284      14.054  11.985 -21.058  1.00  1.070          C  
ATOM   4318  CD2 PHE A 284      15.310  10.263 -20.019  1.00  1.070          C  
ATOM   4319  CE1 PHE A 284      12.909  11.497 -20.499  1.00  1.070          C  
ATOM   4320  CE2 PHE A 284      14.171   9.784 -19.448  1.00  1.070          C  
ATOM   4321  CZ  PHE A 284      12.960  10.391 -19.684  1.00  1.070          C  
ATOM   4322  H   PHE A 284      17.140  10.109 -23.305  1.00  0.900          H  
ATOM   4323  HA  PHE A 284      15.786  12.754 -23.176  1.00  0.920          H  
ATOM   4324 1HB  PHE A 284      17.328  11.278 -21.069  1.00  1.280          H  
ATOM   4325 2HB  PHE A 284      16.702  12.876 -20.851  1.00  1.280          H  
ATOM   4326  HD1 PHE A 284      14.009  12.869 -21.681  1.00  1.280          H  
ATOM   4327  HD2 PHE A 284      16.264   9.784 -19.801  1.00  1.280          H  
ATOM   4328  HE1 PHE A 284      11.968  11.993 -20.691  1.00  1.280          H  
ATOM   4329  HE2 PHE A 284      14.237   8.932 -18.785  1.00  1.280          H  
ATOM   4330  HZ  PHE A 284      12.050  10.002 -19.218  1.00  1.280          H  
ATOM   4331  N   ASN A 285      18.016  13.762 -24.126  1.00  0.770          N  
ATOM   4332  CA  ASN A 285      19.244  14.521 -24.325  1.00  0.830          C  
ATOM   4333  C   ASN A 285      19.234  15.896 -23.640  1.00  0.900          C  
ATOM   4334  O   ASN A 285      18.867  16.907 -24.246  1.00  1.340          O  
ATOM   4335  CB  ASN A 285      19.496  14.745 -25.777  1.00  1.140          C  
ATOM   4336  CG  ASN A 285      19.719  13.555 -26.594  1.00  1.140          C  
ATOM   4337  OD1 ASN A 285      20.737  12.863 -26.459  1.00  1.140          O  
ATOM   4338  ND2 ASN A 285      18.773  13.310 -27.462  1.00  1.140          N  
ATOM   4339  H   ASN A 285      17.303  13.751 -24.847  1.00  0.920          H  
ATOM   4340  HA  ASN A 285      20.074  13.959 -23.904  1.00  1.000          H  
ATOM   4341 1HB  ASN A 285      18.724  15.365 -26.214  1.00  1.370          H  
ATOM   4342 2HB  ASN A 285      20.417  15.286 -25.806  1.00  1.370          H  
ATOM   4343 1HD2 ASN A 285      18.836  12.523 -28.082  1.00  1.370          H  
ATOM   4344 2HD2 ASN A 285      17.964  13.943 -27.496  1.00  1.370          H  
ATOM   4345  N   LEU A 286      19.660  15.935 -22.383  1.00  0.780          N  
ATOM   4346  CA  LEU A 286      19.682  17.182 -21.598  1.00  0.850          C  
ATOM   4347  C   LEU A 286      21.104  17.685 -21.434  1.00  0.840          C  
ATOM   4348  O   LEU A 286      21.967  16.962 -20.933  1.00  1.180          O  
ATOM   4349  CB  LEU A 286      19.058  16.939 -20.202  1.00  1.160          C  
ATOM   4350  CG  LEU A 286      18.853  18.165 -19.144  1.00  1.160          C  
ATOM   4351  CD1 LEU A 286      20.158  18.464 -18.362  1.00  1.160          C  
ATOM   4352  CD2 LEU A 286      18.357  19.404 -19.850  1.00  1.160          C  
ATOM   4353  H   LEU A 286      19.922  15.042 -21.959  1.00  0.940          H  
ATOM   4354  HA  LEU A 286      19.105  17.934 -22.134  1.00  1.020          H  
ATOM   4355 1HB  LEU A 286      18.088  16.513 -20.363  1.00  1.390          H  
ATOM   4356 2HB  LEU A 286      19.667  16.184 -19.700  1.00  1.390          H  
ATOM   4357  HG  LEU A 286      18.111  17.871 -18.421  1.00  1.390          H  
ATOM   4358 1HD1 LEU A 286      19.966  19.253 -17.635  1.00  1.390          H  
ATOM   4359 2HD1 LEU A 286      20.474  17.562 -17.841  1.00  1.390          H  
ATOM   4360 3HD1 LEU A 286      20.950  18.787 -19.012  1.00  1.390          H  
ATOM   4361 1HD2 LEU A 286      18.185  20.199 -19.123  1.00  1.390          H  
ATOM   4362 2HD2 LEU A 286      19.073  19.755 -20.577  1.00  1.390          H  
ATOM   4363 3HD2 LEU A 286      17.433  19.167 -20.341  1.00  1.390          H  
ATOM   4364  N   THR A 287      21.357  18.933 -21.829  1.00  0.990          N  
ATOM   4365  CA  THR A 287      22.694  19.483 -21.687  1.00  1.130          C  
ATOM   4366  C   THR A 287      22.677  20.833 -20.987  1.00  1.130          C  
ATOM   4367  O   THR A 287      21.723  21.605 -21.125  1.00  1.570          O  
ATOM   4368  CB  THR A 287      23.324  19.733 -23.057  1.00  1.530          C  
ATOM   4369  OG1 THR A 287      22.595  20.779 -23.709  1.00  1.530          O  
ATOM   4370  CG2 THR A 287      23.256  18.478 -23.934  1.00  1.530          C  
ATOM   4371  H   THR A 287      20.627  19.489 -22.252  1.00  1.190          H  
ATOM   4372  HA  THR A 287      23.308  18.798 -21.103  1.00  1.360          H  
ATOM   4373  HB  THR A 287      24.345  20.026 -22.924  1.00  1.830          H  
ATOM   4374  HG1 THR A 287      22.722  21.615 -23.242  1.00  1.830          H  
ATOM   4375 1HG2 THR A 287      23.703  18.690 -24.906  1.00  1.830          H  
ATOM   4376 2HG2 THR A 287      23.798  17.666 -23.451  1.00  1.830          H  
ATOM   4377 3HG2 THR A 287      22.220  18.183 -24.080  1.00  1.830          H  
ATOM   4378  N   THR A 288      23.792  21.152 -20.327  1.00  1.300          N  
ATOM   4379  CA  THR A 288      24.039  22.442 -19.673  1.00  1.690          C  
ATOM   4380  C   THR A 288      25.449  22.998 -19.957  1.00  1.410          C  
ATOM   4381  O   THR A 288      26.336  22.262 -20.403  1.00  1.720          O  
ATOM   4382  CB  THR A 288      23.792  22.331 -18.149  1.00  2.210          C  
ATOM   4383  OG1 THR A 288      24.647  21.323 -17.592  1.00  2.210          O  
ATOM   4384  CG2 THR A 288      22.330  21.962 -17.832  1.00  2.210          C  
ATOM   4385  H   THR A 288      24.514  20.447 -20.251  1.00  1.560          H  
ATOM   4386  HA  THR A 288      23.322  23.163 -20.069  1.00  2.030          H  
ATOM   4387  HB  THR A 288      24.020  23.286 -17.681  1.00  2.650          H  
ATOM   4388  HG1 THR A 288      25.602  21.588 -17.467  1.00  2.650          H  
ATOM   4389 1HG2 THR A 288      22.198  21.909 -16.753  1.00  2.650          H  
ATOM   4390 2HG2 THR A 288      21.666  22.722 -18.239  1.00  2.650          H  
ATOM   4391 3HG2 THR A 288      22.083  21.001 -18.266  1.00  2.650          H  
ATOM   4392  N   GLY A 289      25.650  24.302 -19.677  1.00  1.620          N  
ATOM   4393  CA  GLY A 289      26.965  24.967 -19.808  1.00  1.720          C  
ATOM   4394  C   GLY A 289      27.729  25.060 -18.474  1.00  1.560          C  
ATOM   4395  O   GLY A 289      28.761  25.723 -18.370  1.00  2.010          O  
ATOM   4396  H   GLY A 289      24.865  24.851 -19.352  1.00  1.940          H  
ATOM   4397 1HA  GLY A 289      27.572  24.426 -20.534  1.00  2.060          H  
ATOM   4398 2HA  GLY A 289      26.819  25.970 -20.209  1.00  2.060          H  
ATOM   4399  N   ALA A 290      27.163  24.442 -17.457  1.00  1.580          N  
ATOM   4400  CA  ALA A 290      27.646  24.418 -16.084  1.00  1.750          C  
ATOM   4401  C   ALA A 290      28.624  23.269 -15.876  1.00  1.750          C  
ATOM   4402  O   ALA A 290      28.872  22.485 -16.793  1.00  2.010          O  
ATOM   4403  CB  ALA A 290      26.463  24.292 -15.134  1.00  2.380          C  
ATOM   4404  H   ALA A 290      26.329  23.922 -17.662  1.00  1.900          H  
ATOM   4405  HA  ALA A 290      28.173  25.351 -15.886  1.00  2.100          H  
ATOM   4406 1HB  ALA A 290      26.813  24.291 -14.108  1.00  2.860          H  
ATOM   4407 2HB  ALA A 290      25.786  25.132 -15.286  1.00  2.860          H  
ATOM   4408 3HB  ALA A 290      25.941  23.363 -15.341  1.00  2.860          H  
ATOM   4409  N   SER A 291      29.239  23.191 -14.676  1.00  2.020          N  
ATOM   4410  CA  SER A 291      30.073  22.024 -14.363  1.00  2.390          C  
ATOM   4411  C   SER A 291      29.182  20.770 -14.341  1.00  2.090          C  
ATOM   4412  O   SER A 291      29.622  19.664 -14.688  1.00  2.500          O  
ATOM   4413  CB  SER A 291      30.734  22.207 -13.016  1.00  3.200          C  
ATOM   4414  OG  SER A 291      29.771  22.235 -11.993  1.00  3.200          O  
ATOM   4415  H   SER A 291      29.090  23.893 -13.967  1.00  2.420          H  
ATOM   4416  HA  SER A 291      30.830  21.906 -15.140  1.00  2.870          H  
ATOM   4417 1HB  SER A 291      31.433  21.391 -12.840  1.00  3.840          H  
ATOM   4418 2HB  SER A 291      31.302  23.134 -13.013  1.00  3.840          H  
ATOM   4419  HG  SER A 291      30.267  22.278 -11.165  1.00  3.840          H  
ATOM   4420  N   GLY A 292      27.915  20.991 -13.970  1.00  1.840          N  
ATOM   4421  CA  GLY A 292      26.843  20.013 -13.979  1.00  1.680          C  
ATOM   4422  C   GLY A 292      26.065  20.360 -15.247  1.00  1.490          C  
ATOM   4423  O   GLY A 292      26.603  21.036 -16.122  1.00  1.360          O  
ATOM   4424  H   GLY A 292      27.702  21.918 -13.632  1.00  2.210          H  
ATOM   4425 1HA  GLY A 292      27.237  19.004 -14.011  1.00  2.020          H  
ATOM   4426 2HA  GLY A 292      26.229  20.125 -13.091  1.00  2.020          H  
ATOM   4427  N   ALA A 293      24.798  19.990 -15.389  1.00  1.970          N  
ATOM   4428  CA  ALA A 293      23.971  19.197 -14.517  1.00  2.210          C  
ATOM   4429  C   ALA A 293      24.363  17.755 -14.608  1.00  1.820          C  
ATOM   4430  O   ALA A 293      24.851  17.315 -15.645  1.00  2.190          O  
ATOM   4431  CB  ALA A 293      22.541  19.328 -14.928  1.00  3.000          C  
ATOM   4432  H   ALA A 293      24.362  20.312 -16.242  1.00  2.360          H  
ATOM   4433  HA  ALA A 293      24.089  19.541 -13.492  1.00  2.650          H  
ATOM   4434 1HB  ALA A 293      21.979  18.729 -14.235  1.00  3.600          H  
ATOM   4435 2HB  ALA A 293      22.219  20.337 -14.888  1.00  3.600          H  
ATOM   4436 3HB  ALA A 293      22.426  18.962 -15.946  1.00  3.600          H  
ATOM   4437  N   PHE A 294      24.089  17.001 -13.569  1.00  1.480          N  
ATOM   4438  CA  PHE A 294      24.381  15.577 -13.613  1.00  1.290          C  
ATOM   4439  C   PHE A 294      23.130  14.860 -13.185  1.00  0.910          C  
ATOM   4440  O   PHE A 294      22.210  15.488 -12.655  1.00  1.340          O  
ATOM   4441  CB  PHE A 294      25.595  15.244 -12.757  1.00  1.880          C  
ATOM   4442  CG  PHE A 294      25.418  15.491 -11.307  1.00  1.880          C  
ATOM   4443  CD1 PHE A 294      24.995  14.482 -10.472  1.00  1.880          C  
ATOM   4444  CD2 PHE A 294      25.675  16.742 -10.767  1.00  1.880          C  
ATOM   4445  CE1 PHE A 294      24.846  14.711  -9.141  1.00  1.880          C  
ATOM   4446  CE2 PHE A 294      25.519  16.965  -9.421  1.00  1.880          C  
ATOM   4447  CZ  PHE A 294      25.109  15.942  -8.610  1.00  1.880          C  
ATOM   4448  H   PHE A 294      23.640  17.408 -12.735  1.00  1.780          H  
ATOM   4449  HA  PHE A 294      24.606  15.278 -14.638  1.00  1.550          H  
ATOM   4450 1HB  PHE A 294      25.850  14.190 -12.900  1.00  2.260          H  
ATOM   4451 2HB  PHE A 294      26.441  15.827 -13.099  1.00  2.260          H  
ATOM   4452  HD1 PHE A 294      24.784  13.492 -10.885  1.00  2.260          H  
ATOM   4453  HD2 PHE A 294      26.007  17.550 -11.419  1.00  2.260          H  
ATOM   4454  HE1 PHE A 294      24.526  13.922  -8.511  1.00  2.260          H  
ATOM   4455  HE2 PHE A 294      25.721  17.951  -8.997  1.00  2.260          H  
ATOM   4456  HZ  PHE A 294      24.986  16.113  -7.544  1.00  2.260          H  
ATOM   4457  N   TRP A 295      23.027  13.572 -13.478  1.00  0.750          N  
ATOM   4458  CA  TRP A 295      21.781  12.911 -13.124  1.00  0.860          C  
ATOM   4459  C   TRP A 295      21.807  11.426 -12.987  1.00  0.700          C  
ATOM   4460  O   TRP A 295      22.836  10.783 -13.202  1.00  0.820          O  
ATOM   4461  CB  TRP A 295      20.690  13.369 -14.087  1.00  1.160          C  
ATOM   4462  CG  TRP A 295      20.870  13.246 -15.569  1.00  1.160          C  
ATOM   4463  CD1 TRP A 295      21.634  14.057 -16.359  1.00  1.160          C  
ATOM   4464  CD2 TRP A 295      20.169  12.367 -16.471  1.00  1.160          C  
ATOM   4465  NE1 TRP A 295      21.465  13.729 -17.670  1.00  1.160          N  
ATOM   4466  CE2 TRP A 295      20.560  12.709 -17.759  1.00  1.160          C  
ATOM   4467  CE3 TRP A 295      19.232  11.368 -16.300  1.00  1.160          C  
ATOM   4468  CZ2 TRP A 295      20.048  12.070 -18.871  1.00  1.160          C  
ATOM   4469  CZ3 TRP A 295      18.712  10.751 -17.405  1.00  1.160          C  
ATOM   4470  CH2 TRP A 295      19.113  11.085 -18.656  1.00  1.160          C  
ATOM   4471  H   TRP A 295      23.799  13.061 -13.929  1.00  0.900          H  
ATOM   4472  HA  TRP A 295      21.484  13.295 -12.147  1.00  1.030          H  
ATOM   4473 1HB  TRP A 295      19.785  12.832 -13.866  1.00  1.390          H  
ATOM   4474 2HB  TRP A 295      20.503  14.349 -13.898  1.00  1.390          H  
ATOM   4475  HD1 TRP A 295      22.275  14.862 -16.002  1.00  1.390          H  
ATOM   4476  HE1 TRP A 295      21.917  14.179 -18.461  1.00  1.390          H  
ATOM   4477  HE3 TRP A 295      18.893  11.102 -15.320  1.00  1.390          H  
ATOM   4478  HZ2 TRP A 295      20.350  12.337 -19.886  1.00  1.390          H  
ATOM   4479  HZ3 TRP A 295      17.961   9.989 -17.248  1.00  1.390          H  
ATOM   4480  HH2 TRP A 295      18.686  10.570 -19.500  1.00  1.390          H  
ATOM   4481  N   THR A 296      20.678  10.883 -12.544  1.00  0.560          N  
ATOM   4482  CA  THR A 296      20.566   9.444 -12.491  1.00  0.530          C  
ATOM   4483  C   THR A 296      19.385   9.044 -13.349  1.00  0.480          C  
ATOM   4484  O   THR A 296      18.393   9.782 -13.488  1.00  0.470          O  
ATOM   4485  CB  THR A 296      20.389   8.923 -11.050  1.00  0.750          C  
ATOM   4486  OG1 THR A 296      19.171   9.416 -10.501  1.00  0.750          O  
ATOM   4487  CG2 THR A 296      21.512   9.411 -10.178  1.00  0.750          C  
ATOM   4488  H   THR A 296      19.875  11.479 -12.296  1.00  0.670          H  
ATOM   4489  HA  THR A 296      21.459   8.986 -12.922  1.00  0.640          H  
ATOM   4490  HB  THR A 296      20.384   7.842 -11.060  1.00  0.900          H  
ATOM   4491  HG1 THR A 296      19.028   8.997  -9.635  1.00  0.900          H  
ATOM   4492 1HG2 THR A 296      21.344   9.034  -9.182  1.00  0.900          H  
ATOM   4493 2HG2 THR A 296      22.464   9.048 -10.563  1.00  0.900          H  
ATOM   4494 3HG2 THR A 296      21.519  10.497 -10.155  1.00  0.900          H  
ATOM   4495  N   ILE A 297      19.489   7.858 -13.918  1.00  0.510          N  
ATOM   4496  CA  ILE A 297      18.429   7.350 -14.765  1.00  0.540          C  
ATOM   4497  C   ILE A 297      17.980   5.999 -14.224  1.00  0.560          C  
ATOM   4498  O   ILE A 297      18.798   5.157 -13.836  1.00  0.710          O  
ATOM   4499  CB  ILE A 297      18.906   7.312 -16.254  1.00  0.740          C  
ATOM   4500  CG1 ILE A 297      17.741   6.943 -17.193  1.00  0.740          C  
ATOM   4501  CG2 ILE A 297      20.051   6.342 -16.451  1.00  0.740          C  
ATOM   4502  CD1 ILE A 297      18.008   7.227 -18.684  1.00  0.740          C  
ATOM   4503  H   ILE A 297      20.336   7.310 -13.737  1.00  0.610          H  
ATOM   4504  HA  ILE A 297      17.579   8.026 -14.709  1.00  0.650          H  
ATOM   4505  HB  ILE A 297      19.266   8.277 -16.519  1.00  0.890          H  
ATOM   4506 1HG1 ILE A 297      17.518   5.894 -17.065  1.00  0.890          H  
ATOM   4507 2HG1 ILE A 297      16.865   7.520 -16.900  1.00  0.890          H  
ATOM   4508 1HG2 ILE A 297      20.399   6.358 -17.473  1.00  0.890          H  
ATOM   4509 2HG2 ILE A 297      20.875   6.626 -15.798  1.00  0.890          H  
ATOM   4510 3HG2 ILE A 297      19.711   5.342 -16.206  1.00  0.890          H  
ATOM   4511 1HD1 ILE A 297      17.135   6.957 -19.271  1.00  0.890          H  
ATOM   4512 2HD1 ILE A 297      18.210   8.272 -18.824  1.00  0.890          H  
ATOM   4513 3HD1 ILE A 297      18.856   6.655 -19.042  1.00  0.890          H  
ATOM   4514  N   ALA A 298      16.676   5.781 -14.193  1.00  0.520          N  
ATOM   4515  CA  ALA A 298      16.175   4.517 -13.680  1.00  0.540          C  
ATOM   4516  C   ALA A 298      15.133   3.937 -14.584  1.00  0.520          C  
ATOM   4517  O   ALA A 298      14.301   4.646 -15.164  1.00  0.500          O  
ATOM   4518  CB  ALA A 298      15.564   4.704 -12.298  1.00  0.750          C  
ATOM   4519  H   ALA A 298      16.044   6.519 -14.521  1.00  0.620          H  
ATOM   4520  HA  ALA A 298      17.002   3.810 -13.623  1.00  0.650          H  
ATOM   4521 1HB  ALA A 298      15.213   3.747 -11.925  1.00  0.900          H  
ATOM   4522 2HB  ALA A 298      16.298   5.099 -11.627  1.00  0.900          H  
ATOM   4523 3HB  ALA A 298      14.733   5.394 -12.365  1.00  0.900          H  
ATOM   4524  N   TYR A 299      15.161   2.626 -14.685  1.00  0.530          N  
ATOM   4525  CA  TYR A 299      14.174   1.922 -15.471  1.00  0.540          C  
ATOM   4526  C   TYR A 299      13.390   1.090 -14.463  1.00  0.530          C  
ATOM   4527  O   TYR A 299      13.970   0.227 -13.769  1.00  0.570          O  
ATOM   4528  CB  TYR A 299      14.894   1.147 -16.589  1.00  0.750          C  
ATOM   4529  CG  TYR A 299      15.708   2.068 -17.563  1.00  0.750          C  
ATOM   4530  CD1 TYR A 299      15.365   3.386 -17.820  1.00  0.750          C  
ATOM   4531  CD2 TYR A 299      16.815   1.574 -18.189  1.00  0.750          C  
ATOM   4532  CE1 TYR A 299      16.133   4.139 -18.646  1.00  0.750          C  
ATOM   4533  CE2 TYR A 299      17.568   2.361 -19.011  1.00  0.750          C  
ATOM   4534  CZ  TYR A 299      17.237   3.619 -19.235  1.00  0.750          C  
ATOM   4535  OH  TYR A 299      17.998   4.380 -20.085  1.00  0.750          O  
ATOM   4536  H   TYR A 299      15.892   2.106 -14.183  1.00  0.640          H  
ATOM   4537  HA  TYR A 299      13.466   2.622 -15.911  1.00  0.650          H  
ATOM   4538 1HB  TYR A 299      15.576   0.426 -16.146  1.00  0.900          H  
ATOM   4539 2HB  TYR A 299      14.206   0.605 -17.173  1.00  0.900          H  
ATOM   4540  HD1 TYR A 299      14.499   3.837 -17.377  1.00  0.900          H  
ATOM   4541  HD2 TYR A 299      17.098   0.541 -18.031  1.00  0.900          H  
ATOM   4542  HE1 TYR A 299      15.870   5.155 -18.834  1.00  0.900          H  
ATOM   4543  HE2 TYR A 299      18.420   1.976 -19.492  1.00  0.900          H  
ATOM   4544  HH  TYR A 299      18.657   3.826 -20.505  1.00  0.900          H  
ATOM   4545  N   THR A 300      12.082   1.421 -14.328  1.00  0.510          N  
ATOM   4546  CA  THR A 300      11.257   0.820 -13.272  1.00  0.510          C  
ATOM   4547  C   THR A 300       9.871   0.286 -13.732  1.00  0.520          C  
ATOM   4548  O   THR A 300       9.368   0.613 -14.817  1.00  0.520          O  
ATOM   4549  CB  THR A 300      11.013   1.862 -12.139  1.00  0.710          C  
ATOM   4550  OG1 THR A 300      10.063   2.819 -12.530  1.00  0.710          O  
ATOM   4551  CG2 THR A 300      12.299   2.672 -11.888  1.00  0.710          C  
ATOM   4552  H   THR A 300      11.674   2.119 -14.960  1.00  0.610          H  
ATOM   4553  HA  THR A 300      11.803  -0.027 -12.867  1.00  0.610          H  
ATOM   4554  HB  THR A 300      10.693   1.367 -11.233  1.00  0.860          H  
ATOM   4555  HG1 THR A 300       9.697   3.226 -11.695  1.00  0.860          H  
ATOM   4556 1HG2 THR A 300      12.112   3.399 -11.101  1.00  0.860          H  
ATOM   4557 2HG2 THR A 300      13.090   2.034 -11.606  1.00  0.860          H  
ATOM   4558 3HG2 THR A 300      12.585   3.205 -12.789  1.00  0.860          H  
ATOM   4559  N   SER A 301       9.199  -0.450 -12.841  1.00  0.540          N  
ATOM   4560  CA  SER A 301       7.867  -1.001 -13.097  1.00  0.550          C  
ATOM   4561  C   SER A 301       6.885  -0.788 -11.935  1.00  0.550          C  
ATOM   4562  O   SER A 301       7.261  -0.586 -10.764  1.00  0.540          O  
ATOM   4563  CB  SER A 301       7.993  -2.478 -13.423  1.00  0.770          C  
ATOM   4564  OG  SER A 301       8.523  -3.178 -12.342  1.00  0.770          O  
ATOM   4565  H   SER A 301       9.670  -0.680 -11.970  1.00  0.650          H  
ATOM   4566  HA  SER A 301       7.448  -0.502 -13.965  1.00  0.660          H  
ATOM   4567 1HB  SER A 301       7.013  -2.878 -13.679  1.00  0.920          H  
ATOM   4568 2HB  SER A 301       8.637  -2.603 -14.295  1.00  0.920          H  
ATOM   4569  HG  SER A 301       8.640  -4.081 -12.642  1.00  0.920          H  
ATOM   4570  N   TYR A 302       5.591  -0.823 -12.280  1.00  0.580          N  
ATOM   4571  CA  TYR A 302       4.513  -0.551 -11.318  1.00  0.600          C  
ATOM   4572  C   TYR A 302       4.134  -1.677 -10.372  1.00  0.650          C  
ATOM   4573  O   TYR A 302       3.905  -2.819 -10.780  1.00  0.780          O  
ATOM   4574  CB  TYR A 302       3.231  -0.140 -12.052  1.00  0.830          C  
ATOM   4575  CG  TYR A 302       3.205   1.254 -12.657  1.00  0.830          C  
ATOM   4576  CD1 TYR A 302       3.612   1.454 -13.948  1.00  0.830          C  
ATOM   4577  CD2 TYR A 302       2.723   2.310 -11.924  1.00  0.830          C  
ATOM   4578  CE1 TYR A 302       3.560   2.701 -14.515  1.00  0.830          C  
ATOM   4579  CE2 TYR A 302       2.661   3.567 -12.480  1.00  0.830          C  
ATOM   4580  CZ  TYR A 302       3.084   3.765 -13.778  1.00  0.830          C  
ATOM   4581  OH  TYR A 302       3.024   5.010 -14.349  1.00  0.830          O  
ATOM   4582  H   TYR A 302       5.367  -1.030 -13.266  1.00  0.700          H  
ATOM   4583  HA  TYR A 302       4.827   0.272 -10.705  1.00  0.720          H  
ATOM   4584 1HB  TYR A 302       3.046  -0.853 -12.859  1.00  1.000          H  
ATOM   4585 2HB  TYR A 302       2.394  -0.216 -11.360  1.00  1.000          H  
ATOM   4586  HD1 TYR A 302       3.966   0.616 -14.515  1.00  1.000          H  
ATOM   4587  HD2 TYR A 302       2.385   2.149 -10.911  1.00  1.000          H  
ATOM   4588  HE1 TYR A 302       3.882   2.844 -15.545  1.00  1.000          H  
ATOM   4589  HE2 TYR A 302       2.271   4.402 -11.892  1.00  1.000          H  
ATOM   4590  HH  TYR A 302       2.680   5.637 -13.705  1.00  1.000          H  
ATOM   4591  N   THR A 303       3.992  -1.317  -9.094  1.00  0.590          N  
ATOM   4592  CA  THR A 303       3.546  -2.273  -8.085  1.00  0.620          C  
ATOM   4593  C   THR A 303       2.886  -1.612  -6.896  1.00  0.610          C  
ATOM   4594  O   THR A 303       2.981  -0.390  -6.705  1.00  0.700          O  
ATOM   4595  CB  THR A 303       4.667  -3.146  -7.540  1.00  0.860          C  
ATOM   4596  OG1 THR A 303       4.074  -4.212  -6.790  1.00  0.860          O  
ATOM   4597  CG2 THR A 303       5.563  -2.321  -6.606  1.00  0.860          C  
ATOM   4598  H   THR A 303       4.228  -0.355  -8.833  1.00  0.710          H  
ATOM   4599  HA  THR A 303       2.805  -2.929  -8.545  1.00  0.740          H  
ATOM   4600  HB  THR A 303       5.256  -3.555  -8.365  1.00  1.030          H  
ATOM   4601  HG1 THR A 303       4.759  -4.842  -6.532  1.00  1.030          H  
ATOM   4602 1HG2 THR A 303       6.338  -2.968  -6.228  1.00  1.030          H  
ATOM   4603 2HG2 THR A 303       6.001  -1.505  -7.171  1.00  1.030          H  
ATOM   4604 3HG2 THR A 303       5.011  -1.913  -5.760  1.00  1.030          H  
ATOM   4605  N   GLU A 304       2.247  -2.445  -6.078  1.00  0.580          N  
ATOM   4606  CA  GLU A 304       1.575  -1.985  -4.871  1.00  0.580          C  
ATOM   4607  C   GLU A 304       2.487  -1.819  -3.664  1.00  0.570          C  
ATOM   4608  O   GLU A 304       3.251  -2.726  -3.301  1.00  0.570          O  
ATOM   4609  CB  GLU A 304       0.420  -2.920  -4.505  1.00  0.810          C  
ATOM   4610  CG  GLU A 304      -0.723  -2.883  -5.504  1.00  0.810          C  
ATOM   4611  CD  GLU A 304      -1.890  -3.769  -5.159  1.00  0.810          C  
ATOM   4612  OE1 GLU A 304      -1.805  -4.496  -4.201  1.00  0.810          O  
ATOM   4613  OE2 GLU A 304      -2.876  -3.714  -5.872  1.00  0.810          O  
ATOM   4614  H   GLU A 304       2.274  -3.434  -6.310  1.00  0.700          H  
ATOM   4615  HA  GLU A 304       1.141  -1.027  -5.097  1.00  0.700          H  
ATOM   4616 1HB  GLU A 304       0.788  -3.945  -4.440  1.00  0.970          H  
ATOM   4617 2HB  GLU A 304       0.031  -2.648  -3.520  1.00  0.970          H  
ATOM   4618 1HG  GLU A 304      -1.078  -1.856  -5.555  1.00  0.970          H  
ATOM   4619 2HG  GLU A 304      -0.342  -3.157  -6.487  1.00  0.970          H  
ATOM   4620  N   ALA A 305       2.342  -0.673  -3.009  1.00  0.590          N  
ATOM   4621  CA  ALA A 305       3.093  -0.389  -1.793  1.00  0.590          C  
ATOM   4622  C   ALA A 305       2.362   0.602  -0.916  1.00  0.620          C  
ATOM   4623  O   ALA A 305       1.599   1.449  -1.402  1.00  0.640          O  
ATOM   4624  CB  ALA A 305       4.469   0.173  -2.111  1.00  0.830          C  
ATOM   4625  H   ALA A 305       1.705   0.024  -3.413  1.00  0.710          H  
ATOM   4626  HA  ALA A 305       3.211  -1.316  -1.241  1.00  0.710          H  
ATOM   4627 1HB  ALA A 305       4.993   0.345  -1.177  1.00  0.990          H  
ATOM   4628 2HB  ALA A 305       5.028  -0.528  -2.727  1.00  0.990          H  
ATOM   4629 3HB  ALA A 305       4.340   1.106  -2.635  1.00  0.990          H  
ATOM   4630  N   LEU A 306       2.652   0.533   0.372  1.00  0.630          N  
ATOM   4631  CA  LEU A 306       2.157   1.492   1.329  1.00  0.650          C  
ATOM   4632  C   LEU A 306       3.126   2.641   1.366  1.00  0.640          C  
ATOM   4633  O   LEU A 306       4.313   2.469   1.664  1.00  0.630          O  
ATOM   4634  CB  LEU A 306       2.054   0.868   2.717  1.00  0.900          C  
ATOM   4635  CG  LEU A 306       1.614   1.790   3.877  1.00  0.900          C  
ATOM   4636  CD1 LEU A 306       0.203   2.241   3.659  1.00  0.900          C  
ATOM   4637  CD2 LEU A 306       1.757   1.037   5.204  1.00  0.900          C  
ATOM   4638  H   LEU A 306       3.271  -0.212   0.686  1.00  0.760          H  
ATOM   4639  HA  LEU A 306       1.190   1.851   1.003  1.00  0.780          H  
ATOM   4640 1HB  LEU A 306       1.349   0.065   2.652  1.00  1.080          H  
ATOM   4641 2HB  LEU A 306       2.993   0.453   2.969  1.00  1.080          H  
ATOM   4642  HG  LEU A 306       2.251   2.679   3.906  1.00  1.080          H  
ATOM   4643 1HD1 LEU A 306      -0.086   2.873   4.470  1.00  1.080          H  
ATOM   4644 2HD1 LEU A 306       0.111   2.788   2.742  1.00  1.080          H  
ATOM   4645 3HD1 LEU A 306      -0.444   1.369   3.630  1.00  1.080          H  
ATOM   4646 1HD2 LEU A 306       1.463   1.681   6.026  1.00  1.080          H  
ATOM   4647 2HD2 LEU A 306       1.137   0.162   5.214  1.00  1.080          H  
ATOM   4648 3HD2 LEU A 306       2.796   0.734   5.345  1.00  1.080          H  
ATOM   4649  N   VAL A 307       2.642   3.821   1.043  1.00  0.640          N  
ATOM   4650  CA  VAL A 307       3.535   4.950   0.964  1.00  0.640          C  
ATOM   4651  C   VAL A 307       3.171   6.062   1.938  1.00  0.670          C  
ATOM   4652  O   VAL A 307       2.025   6.515   1.996  1.00  0.690          O  
ATOM   4653  CB  VAL A 307       3.558   5.497  -0.479  1.00  0.900          C  
ATOM   4654  CG1 VAL A 307       4.508   6.675  -0.545  1.00  0.900          C  
ATOM   4655  CG2 VAL A 307       3.980   4.369  -1.463  1.00  0.900          C  
ATOM   4656  H   VAL A 307       1.646   3.909   0.820  1.00  0.770          H  
ATOM   4657  HA  VAL A 307       4.539   4.610   1.204  1.00  0.770          H  
ATOM   4658  HB  VAL A 307       2.564   5.859  -0.749  1.00  1.080          H  
ATOM   4659 1HG1 VAL A 307       4.534   7.069  -1.528  1.00  1.080          H  
ATOM   4660 2HG1 VAL A 307       4.210   7.460   0.130  1.00  1.080          H  
ATOM   4661 3HG1 VAL A 307       5.487   6.318  -0.270  1.00  1.080          H  
ATOM   4662 1HG2 VAL A 307       3.998   4.754  -2.480  1.00  1.080          H  
ATOM   4663 2HG2 VAL A 307       4.953   4.009  -1.195  1.00  1.080          H  
ATOM   4664 3HG2 VAL A 307       3.269   3.548  -1.407  1.00  1.080          H  
ATOM   4665  N   GLN A 308       4.169   6.473   2.726  1.00  0.680          N  
ATOM   4666  CA  GLN A 308       4.024   7.569   3.684  1.00  0.700          C  
ATOM   4667  C   GLN A 308       4.507   8.832   3.030  1.00  0.700          C  
ATOM   4668  O   GLN A 308       5.674   8.906   2.611  1.00  0.700          O  
ATOM   4669  CB  GLN A 308       4.800   7.344   4.980  1.00  0.970          C  
ATOM   4670  CG  GLN A 308       4.639   8.492   5.994  1.00  0.970          C  
ATOM   4671  CD  GLN A 308       5.291   8.191   7.322  1.00  0.970          C  
ATOM   4672  OE1 GLN A 308       5.293   7.026   7.743  1.00  0.970          O  
ATOM   4673  NE2 GLN A 308       5.841   9.202   8.004  1.00  0.970          N  
ATOM   4674  H   GLN A 308       5.080   6.024   2.585  1.00  0.820          H  
ATOM   4675  HA  GLN A 308       2.971   7.702   3.920  1.00  0.840          H  
ATOM   4676 1HB  GLN A 308       4.496   6.411   5.435  1.00  1.170          H  
ATOM   4677 2HB  GLN A 308       5.857   7.280   4.752  1.00  1.170          H  
ATOM   4678 1HG  GLN A 308       5.115   9.393   5.593  1.00  1.170          H  
ATOM   4679 2HG  GLN A 308       3.575   8.676   6.158  1.00  1.170          H  
ATOM   4680 1HE2 GLN A 308       6.275   9.032   8.886  1.00  1.170          H  
ATOM   4681 2HE2 GLN A 308       5.847  10.178   7.665  1.00  1.170          H  
ATOM   4682  N   VAL A 309       3.626   9.831   3.001  1.00  0.720          N  
ATOM   4683  CA  VAL A 309       3.881  11.093   2.335  1.00  0.730          C  
ATOM   4684  C   VAL A 309       3.854  12.299   3.289  1.00  0.780          C  
ATOM   4685  O   VAL A 309       3.001  12.398   4.185  1.00  0.840          O  
ATOM   4686  CB  VAL A 309       2.835  11.269   1.210  1.00  1.020          C  
ATOM   4687  CG1 VAL A 309       3.052  12.570   0.463  1.00  1.020          C  
ATOM   4688  CG2 VAL A 309       2.919  10.086   0.265  1.00  1.020          C  
ATOM   4689  H   VAL A 309       2.698   9.671   3.410  1.00  0.860          H  
ATOM   4690  HA  VAL A 309       4.863  11.030   1.884  1.00  0.880          H  
ATOM   4691  HB  VAL A 309       1.840  11.306   1.653  1.00  1.220          H  
ATOM   4692 1HG1 VAL A 309       2.311  12.677  -0.318  1.00  1.220          H  
ATOM   4693 2HG1 VAL A 309       2.979  13.408   1.129  1.00  1.220          H  
ATOM   4694 3HG1 VAL A 309       4.039  12.551   0.016  1.00  1.220          H  
ATOM   4695 1HG2 VAL A 309       2.178  10.200  -0.510  1.00  1.220          H  
ATOM   4696 2HG2 VAL A 309       3.915  10.046  -0.178  1.00  1.220          H  
ATOM   4697 3HG2 VAL A 309       2.720   9.165   0.810  1.00  1.220          H  
ATOM   4698  N   GLU A 310       4.833  13.192   3.135  1.00  0.790          N  
ATOM   4699  CA  GLU A 310       4.887  14.415   3.938  1.00  0.840          C  
ATOM   4700  C   GLU A 310       5.220  15.609   3.041  1.00  0.780          C  
ATOM   4701  O   GLU A 310       6.283  15.665   2.418  1.00  0.740          O  
ATOM   4702  CB  GLU A 310       5.912  14.282   5.071  1.00  1.160          C  
ATOM   4703  CG  GLU A 310       5.607  13.142   6.078  1.00  1.160          C  
ATOM   4704  CD  GLU A 310       6.578  13.060   7.230  1.00  1.160          C  
ATOM   4705  OE1 GLU A 310       7.382  13.955   7.371  1.00  1.160          O  
ATOM   4706  OE2 GLU A 310       6.550  12.071   7.941  1.00  1.160          O  
ATOM   4707  H   GLU A 310       5.520  13.026   2.391  1.00  0.950          H  
ATOM   4708  HA  GLU A 310       3.905  14.591   4.377  1.00  1.010          H  
ATOM   4709 1HB  GLU A 310       6.888  14.107   4.646  1.00  1.390          H  
ATOM   4710 2HB  GLU A 310       5.960  15.222   5.625  1.00  1.390          H  
ATOM   4711 1HG  GLU A 310       4.598  13.282   6.467  1.00  1.390          H  
ATOM   4712 2HG  GLU A 310       5.626  12.194   5.542  1.00  1.390          H  
ATOM   4713  N   ASN A 311       4.317  16.591   2.985  1.00  0.830          N  
ATOM   4714  CA  ASN A 311       4.489  17.766   2.130  1.00  0.830          C  
ATOM   4715  C   ASN A 311       4.776  17.338   0.691  1.00  0.860          C  
ATOM   4716  O   ASN A 311       5.659  17.884   0.026  1.00  1.320          O  
ATOM   4717  CB  ASN A 311       5.580  18.673   2.667  1.00  1.160          C  
ATOM   4718  CG  ASN A 311       5.243  19.205   4.024  1.00  1.160          C  
ATOM   4719  OD1 ASN A 311       4.086  19.548   4.310  1.00  1.160          O  
ATOM   4720  ND2 ASN A 311       6.231  19.283   4.876  1.00  1.160          N  
ATOM   4721  H   ASN A 311       3.473  16.510   3.538  1.00  1.000          H  
ATOM   4722  HA  ASN A 311       3.552  18.323   2.117  1.00  1.000          H  
ATOM   4723 1HB  ASN A 311       6.529  18.143   2.715  1.00  1.390          H  
ATOM   4724 2HB  ASN A 311       5.714  19.514   1.987  1.00  1.390          H  
ATOM   4725 1HD2 ASN A 311       6.069  19.630   5.800  1.00  1.390          H  
ATOM   4726 2HD2 ASN A 311       7.148  18.995   4.602  1.00  1.390          H  
ATOM   4727  N   THR A 312       4.029  16.328   0.244  1.00  0.770          N  
ATOM   4728  CA  THR A 312       4.068  15.664  -1.073  1.00  0.720          C  
ATOM   4729  C   THR A 312       5.272  14.728  -1.292  1.00  0.710          C  
ATOM   4730  O   THR A 312       5.275  13.946  -2.249  1.00  0.780          O  
ATOM   4731  CB  THR A 312       3.997  16.657  -2.267  1.00  1.030          C  
ATOM   4732  OG1 THR A 312       5.279  17.268  -2.475  1.00  1.030          O  
ATOM   4733  CG2 THR A 312       2.904  17.731  -2.095  1.00  1.030          C  
ATOM   4734  H   THR A 312       3.319  15.986   0.895  1.00  0.920          H  
ATOM   4735  HA  THR A 312       3.183  15.045  -1.137  1.00  0.860          H  
ATOM   4736  HB  THR A 312       3.750  16.085  -3.161  1.00  1.230          H  
ATOM   4737  HG1 THR A 312       5.585  17.639  -1.629  1.00  1.230          H  
ATOM   4738 1HG2 THR A 312       2.890  18.366  -2.977  1.00  1.230          H  
ATOM   4739 2HG2 THR A 312       1.946  17.246  -1.991  1.00  1.230          H  
ATOM   4740 3HG2 THR A 312       3.096  18.342  -1.223  1.00  1.230          H  
ATOM   4741  N   ALA A 313       6.285  14.782  -0.423  1.00  0.690          N  
ATOM   4742  CA  ALA A 313       7.469  13.945  -0.565  1.00  0.670          C  
ATOM   4743  C   ALA A 313       7.226  12.544  -0.035  1.00  0.670          C  
ATOM   4744  O   ALA A 313       6.525  12.355   0.958  1.00  0.710          O  
ATOM   4745  CB  ALA A 313       8.638  14.567   0.174  1.00  0.950          C  
ATOM   4746  H   ALA A 313       6.235  15.420   0.374  1.00  0.830          H  
ATOM   4747  HA  ALA A 313       7.711  13.871  -1.626  1.00  0.800          H  
ATOM   4748 1HB  ALA A 313       9.525  13.943   0.044  1.00  1.140          H  
ATOM   4749 2HB  ALA A 313       8.826  15.565  -0.224  1.00  1.140          H  
ATOM   4750 3HB  ALA A 313       8.388  14.638   1.228  1.00  1.140          H  
ATOM   4751  N   ILE A 314       7.886  11.562  -0.630  1.00  0.660          N  
ATOM   4752  CA  ILE A 314       7.821  10.201  -0.130  1.00  0.650          C  
ATOM   4753  C   ILE A 314       8.829  10.031   0.985  1.00  0.640          C  
ATOM   4754  O   ILE A 314       9.995  10.364   0.824  1.00  0.630          O  
ATOM   4755  CB  ILE A 314       8.156   9.185  -1.231  1.00  0.910          C  
ATOM   4756  CG1 ILE A 314       7.134   9.276  -2.365  1.00  0.910          C  
ATOM   4757  CG2 ILE A 314       8.230   7.778  -0.632  1.00  0.910          C  
ATOM   4758  CD1 ILE A 314       7.558   8.526  -3.601  1.00  0.910          C  
ATOM   4759  H   ILE A 314       8.460  11.750  -1.443  1.00  0.790          H  
ATOM   4760  HA  ILE A 314       6.822  10.004   0.266  1.00  0.780          H  
ATOM   4761  HB  ILE A 314       9.112   9.430  -1.660  1.00  1.100          H  
ATOM   4762 1HG1 ILE A 314       6.174   8.900  -2.025  1.00  1.100          H  
ATOM   4763 2HG1 ILE A 314       7.015  10.323  -2.643  1.00  1.100          H  
ATOM   4764 1HG2 ILE A 314       8.482   7.069  -1.394  1.00  1.100          H  
ATOM   4765 2HG2 ILE A 314       8.990   7.723   0.137  1.00  1.100          H  
ATOM   4766 3HG2 ILE A 314       7.288   7.524  -0.199  1.00  1.100          H  
ATOM   4767 1HD1 ILE A 314       6.821   8.660  -4.382  1.00  1.100          H  
ATOM   4768 2HD1 ILE A 314       8.508   8.942  -3.929  1.00  1.100          H  
ATOM   4769 3HD1 ILE A 314       7.674   7.469  -3.406  1.00  1.100          H  
ATOM   4770  N   LYS A 315       8.391   9.528   2.120  1.00  0.670          N  
ATOM   4771  CA  LYS A 315       9.312   9.298   3.216  1.00  0.680          C  
ATOM   4772  C   LYS A 315       9.541   7.812   3.402  1.00  0.670          C  
ATOM   4773  O   LYS A 315      10.638   7.384   3.765  1.00  0.680          O  
ATOM   4774  CB  LYS A 315       8.791   9.946   4.491  1.00  0.950          C  
ATOM   4775  CG  LYS A 315       8.623  11.473   4.399  1.00  0.950          C  
ATOM   4776  CD  LYS A 315       9.963  12.206   4.159  1.00  0.950          C  
ATOM   4777  CE  LYS A 315       9.784  13.714   4.194  1.00  0.950          C  
ATOM   4778  NZ  LYS A 315      11.076  14.439   3.954  1.00  0.950          N  
ATOM   4779  H   LYS A 315       7.402   9.299   2.215  1.00  0.800          H  
ATOM   4780  HA  LYS A 315      10.277   9.729   2.966  1.00  0.820          H  
ATOM   4781 1HB  LYS A 315       7.813   9.521   4.738  1.00  1.140          H  
ATOM   4782 2HB  LYS A 315       9.463   9.722   5.318  1.00  1.140          H  
ATOM   4783 1HG  LYS A 315       7.921  11.721   3.594  1.00  1.140          H  
ATOM   4784 2HG  LYS A 315       8.211  11.827   5.330  1.00  1.140          H  
ATOM   4785 1HD  LYS A 315      10.687  11.907   4.917  1.00  1.140          H  
ATOM   4786 2HD  LYS A 315      10.360  11.953   3.175  1.00  1.140          H  
ATOM   4787 1HE  LYS A 315       9.070  14.000   3.425  1.00  1.140          H  
ATOM   4788 2HE  LYS A 315       9.388  14.007   5.169  1.00  1.140          H  
ATOM   4789 1HZ  LYS A 315      10.904  15.435   3.983  1.00  1.140          H  
ATOM   4790 2HZ  LYS A 315      11.742  14.191   4.674  1.00  1.140          H  
ATOM   4791 3HZ  LYS A 315      11.448  14.184   3.045  1.00  1.140          H  
ATOM   4792  N   LYS A 316       8.499   7.023   3.167  1.00  0.660          N  
ATOM   4793  CA  LYS A 316       8.617   5.579   3.338  1.00  0.660          C  
ATOM   4794  C   LYS A 316       7.830   4.839   2.277  1.00  0.640          C  
ATOM   4795  O   LYS A 316       6.754   5.293   1.882  1.00  0.630          O  
ATOM   4796  CB  LYS A 316       8.113   5.130   4.716  1.00  0.920          C  
ATOM   4797  CG  LYS A 316       8.866   5.707   5.901  1.00  0.920          C  
ATOM   4798  CD  LYS A 316       8.372   5.124   7.211  1.00  0.920          C  
ATOM   4799  CE  LYS A 316       9.108   5.736   8.386  1.00  0.920          C  
ATOM   4800  NZ  LYS A 316       8.672   5.150   9.684  1.00  0.920          N  
ATOM   4801  H   LYS A 316       7.627   7.458   2.864  1.00  0.790          H  
ATOM   4802  HA  LYS A 316       9.666   5.296   3.230  1.00  0.790          H  
ATOM   4803 1HB  LYS A 316       7.070   5.380   4.825  1.00  1.110          H  
ATOM   4804 2HB  LYS A 316       8.185   4.043   4.780  1.00  1.110          H  
ATOM   4805 1HG  LYS A 316       9.932   5.512   5.789  1.00  1.110          H  
ATOM   4806 2HG  LYS A 316       8.712   6.784   5.931  1.00  1.110          H  
ATOM   4807 1HD  LYS A 316       7.303   5.319   7.319  1.00  1.110          H  
ATOM   4808 2HD  LYS A 316       8.531   4.048   7.214  1.00  1.110          H  
ATOM   4809 1HE  LYS A 316      10.176   5.568   8.263  1.00  1.110          H  
ATOM   4810 2HE  LYS A 316       8.918   6.810   8.402  1.00  1.110          H  
ATOM   4811 1HZ  LYS A 316       9.187   5.584  10.437  1.00  1.110          H  
ATOM   4812 2HZ  LYS A 316       7.683   5.306   9.825  1.00  1.110          H  
ATOM   4813 3HZ  LYS A 316       8.856   4.160   9.680  1.00  1.110          H  
ATOM   4814  N   VAL A 317       8.360   3.692   1.834  1.00  0.630          N  
ATOM   4815  CA  VAL A 317       7.646   2.789   0.933  1.00  0.620          C  
ATOM   4816  C   VAL A 317       7.722   1.344   1.425  1.00  0.620          C  
ATOM   4817  O   VAL A 317       8.810   0.766   1.463  1.00  0.630          O  
ATOM   4818  CB  VAL A 317       8.237   2.835  -0.493  1.00  0.870          C  
ATOM   4819  CG1 VAL A 317       7.498   1.866  -1.399  1.00  0.870          C  
ATOM   4820  CG2 VAL A 317       8.127   4.240  -1.045  1.00  0.870          C  
ATOM   4821  H   VAL A 317       9.268   3.410   2.180  1.00  0.760          H  
ATOM   4822  HA  VAL A 317       6.598   3.086   0.893  1.00  0.740          H  
ATOM   4823  HB  VAL A 317       9.283   2.526  -0.460  1.00  1.050          H  
ATOM   4824 1HG1 VAL A 317       7.938   1.903  -2.382  1.00  1.050          H  
ATOM   4825 2HG1 VAL A 317       7.575   0.846  -1.024  1.00  1.050          H  
ATOM   4826 3HG1 VAL A 317       6.458   2.156  -1.451  1.00  1.050          H  
ATOM   4827 1HG2 VAL A 317       8.548   4.280  -2.043  1.00  1.050          H  
ATOM   4828 2HG2 VAL A 317       7.099   4.547  -1.079  1.00  1.050          H  
ATOM   4829 3HG2 VAL A 317       8.669   4.912  -0.402  1.00  1.050          H  
ATOM   4830  N   THR A 318       6.578   0.742   1.731  1.00  0.620          N  
ATOM   4831  CA  THR A 318       6.550  -0.654   2.150  1.00  0.630          C  
ATOM   4832  C   THR A 318       5.868  -1.462   1.072  1.00  0.610          C  
ATOM   4833  O   THR A 318       4.670  -1.331   0.827  1.00  0.610          O  
ATOM   4834  CB  THR A 318       5.840  -0.846   3.515  1.00  0.880          C  
ATOM   4835  OG1 THR A 318       6.549  -0.128   4.531  1.00  0.880          O  
ATOM   4836  CG2 THR A 318       5.747  -2.323   3.891  1.00  0.880          C  
ATOM   4837  H   THR A 318       5.711   1.283   1.686  1.00  0.740          H  
ATOM   4838  HA  THR A 318       7.572  -1.020   2.250  1.00  0.760          H  
ATOM   4839  HB  THR A 318       4.855  -0.457   3.452  1.00  1.050          H  
ATOM   4840  HG1 THR A 318       6.473   0.812   4.358  1.00  1.050          H  
ATOM   4841 1HG2 THR A 318       5.235  -2.423   4.849  1.00  1.050          H  
ATOM   4842 2HG2 THR A 318       5.185  -2.867   3.130  1.00  1.050          H  
ATOM   4843 3HG2 THR A 318       6.747  -2.743   3.972  1.00  1.050          H  
ATOM   4844  N   TYR A 319       6.619  -2.330   0.435  1.00  0.600          N  
ATOM   4845  CA  TYR A 319       6.078  -3.074  -0.689  1.00  0.580          C  
ATOM   4846  C   TYR A 319       5.150  -4.140  -0.171  1.00  0.590          C  
ATOM   4847  O   TYR A 319       5.506  -4.902   0.735  1.00  0.620          O  
ATOM   4848  CB  TYR A 319       7.219  -3.657  -1.491  1.00  0.820          C  
ATOM   4849  CG  TYR A 319       8.041  -2.604  -2.229  1.00  0.820          C  
ATOM   4850  CD1 TYR A 319       9.059  -1.927  -1.565  1.00  0.820          C  
ATOM   4851  CD2 TYR A 319       7.823  -2.364  -3.574  1.00  0.820          C  
ATOM   4852  CE1 TYR A 319       9.844  -1.026  -2.241  1.00  0.820          C  
ATOM   4853  CE2 TYR A 319       8.624  -1.458  -4.259  1.00  0.820          C  
ATOM   4854  CZ  TYR A 319       9.637  -0.795  -3.593  1.00  0.820          C  
ATOM   4855  OH  TYR A 319      10.488   0.082  -4.234  1.00  0.820          O  
ATOM   4856  H   TYR A 319       7.590  -2.428   0.700  1.00  0.720          H  
ATOM   4857  HA  TYR A 319       5.500  -2.407  -1.323  1.00  0.700          H  
ATOM   4858 1HB  TYR A 319       7.883  -4.215  -0.830  1.00  0.980          H  
ATOM   4859 2HB  TYR A 319       6.822  -4.358  -2.224  1.00  0.980          H  
ATOM   4860  HD1 TYR A 319       9.253  -2.114  -0.512  1.00  0.980          H  
ATOM   4861  HD2 TYR A 319       7.038  -2.903  -4.089  1.00  0.980          H  
ATOM   4862  HE1 TYR A 319      10.649  -0.509  -1.712  1.00  0.980          H  
ATOM   4863  HE2 TYR A 319       8.466  -1.287  -5.319  1.00  0.980          H  
ATOM   4864  HH  TYR A 319      10.305   0.157  -5.208  1.00  0.980          H  
ATOM   4865  N   CYS A 320       3.969  -4.246  -0.761  1.00  0.580          N  
ATOM   4866  CA  CYS A 320       2.969  -5.176  -0.251  1.00  0.590          C  
ATOM   4867  C   CYS A 320       3.201  -6.577  -0.813  1.00  0.610          C  
ATOM   4868  O   CYS A 320       2.405  -7.087  -1.597  1.00  0.720          O  
ATOM   4869  CB  CYS A 320       1.568  -4.686  -0.634  1.00  0.820          C  
ATOM   4870  SG  CYS A 320       1.178  -2.970  -0.077  1.00  0.820          S  
ATOM   4871  H   CYS A 320       3.738  -3.658  -1.561  1.00  0.700          H  
ATOM   4872  HA  CYS A 320       3.046  -5.215   0.837  1.00  0.710          H  
ATOM   4873 1HB  CYS A 320       1.459  -4.718  -1.722  1.00  0.990          H  
ATOM   4874 2HB  CYS A 320       0.820  -5.358  -0.212  1.00  0.990          H  
ATOM   4875  N   ASN A 321       4.339  -7.170  -0.431  1.00  0.660          N  
ATOM   4876  CA  ASN A 321       4.753  -8.484  -0.920  1.00  0.680          C  
ATOM   4877  C   ASN A 321       4.557  -9.613   0.096  1.00  0.630          C  
ATOM   4878  O   ASN A 321       3.896 -10.614  -0.189  1.00  0.790          O  
ATOM   4879  CB  ASN A 321       6.220  -8.442  -1.318  1.00  0.940          C  
ATOM   4880  CG  ASN A 321       6.519  -7.597  -2.530  1.00  0.940          C  
ATOM   4881  OD1 ASN A 321       5.676  -7.312  -3.387  1.00  0.940          O  
ATOM   4882  ND2 ASN A 321       7.752  -7.190  -2.623  1.00  0.940          N  
ATOM   4883  H   ASN A 321       4.922  -6.637   0.209  1.00  0.790          H  
ATOM   4884  HA  ASN A 321       4.151  -8.729  -1.795  1.00  0.820          H  
ATOM   4885 1HB  ASN A 321       6.805  -8.053  -0.483  1.00  1.130          H  
ATOM   4886 2HB  ASN A 321       6.568  -9.457  -1.508  1.00  1.130          H  
ATOM   4887 1HD2 ASN A 321       8.034  -6.632  -3.402  1.00  1.130          H  
ATOM   4888 2HD2 ASN A 321       8.417  -7.442  -1.921  1.00  1.130          H  
ATOM   4889  N   SER A 322       5.157  -9.453   1.277  1.00  0.780          N  
ATOM   4890  CA  SER A 322       5.110 -10.460   2.334  1.00  0.730          C  
ATOM   4891  C   SER A 322       3.787 -10.408   3.061  1.00  0.690          C  
ATOM   4892  O   SER A 322       3.060  -9.418   2.960  1.00  0.680          O  
ATOM   4893  CB  SER A 322       6.234 -10.247   3.332  1.00  1.040          C  
ATOM   4894  OG  SER A 322       6.031  -9.081   4.098  1.00  1.040          O  
ATOM   4895  H   SER A 322       5.690  -8.615   1.430  1.00  0.940          H  
ATOM   4896  HA  SER A 322       5.218 -11.448   1.879  1.00  0.880          H  
ATOM   4897 1HB  SER A 322       6.307 -11.110   3.992  1.00  1.250          H  
ATOM   4898 2HB  SER A 322       7.179 -10.169   2.797  1.00  1.250          H  
ATOM   4899  HG  SER A 322       6.827  -8.991   4.647  1.00  1.250          H  
ATOM   4900  N   HIS A 323       3.507 -11.431   3.869  1.00  0.690          N  
ATOM   4901  CA  HIS A 323       2.260 -11.465   4.619  1.00  0.670          C  
ATOM   4902  C   HIS A 323       2.160 -10.356   5.657  1.00  0.650          C  
ATOM   4903  O   HIS A 323       1.086  -9.772   5.838  1.00  0.650          O  
ATOM   4904  CB  HIS A 323       2.095 -12.804   5.330  1.00  0.950          C  
ATOM   4905  CG  HIS A 323       1.832 -13.974   4.414  1.00  0.950          C  
ATOM   4906  ND1 HIS A 323       0.708 -14.060   3.615  1.00  0.950          N  
ATOM   4907  CD2 HIS A 323       2.540 -15.108   4.189  1.00  0.950          C  
ATOM   4908  CE1 HIS A 323       0.742 -15.191   2.933  1.00  0.950          C  
ATOM   4909  NE2 HIS A 323       1.840 -15.844   3.261  1.00  0.950          N  
ATOM   4910  H   HIS A 323       4.147 -12.210   3.918  1.00  0.830          H  
ATOM   4911  HA  HIS A 323       1.429 -11.345   3.926  1.00  0.800          H  
ATOM   4912 1HB  HIS A 323       2.990 -13.020   5.912  1.00  1.140          H  
ATOM   4913 2HB  HIS A 323       1.272 -12.715   6.028  1.00  1.140          H  
ATOM   4914  HD1 HIS A 323      -0.052 -13.411   3.581  1.00  1.140          H  
ATOM   4915  HD2 HIS A 323       3.479 -15.489   4.592  1.00  1.140          H  
ATOM   4916  HE1 HIS A 323      -0.060 -15.443   2.239  1.00  1.140          H  
ATOM   4917  N   ILE A 324       3.271 -10.039   6.326  1.00  0.660          N  
ATOM   4918  CA  ILE A 324       3.187  -8.996   7.335  1.00  0.670          C  
ATOM   4919  C   ILE A 324       3.060  -7.652   6.654  1.00  0.640          C  
ATOM   4920  O   ILE A 324       2.358  -6.773   7.157  1.00  0.620          O  
ATOM   4921  CB  ILE A 324       4.357  -9.042   8.349  1.00  0.930          C  
ATOM   4922  CG1 ILE A 324       5.742  -8.729   7.703  1.00  0.930          C  
ATOM   4923  CG2 ILE A 324       4.331 -10.395   8.989  1.00  0.930          C  
ATOM   4924  CD1 ILE A 324       6.876  -8.582   8.720  1.00  0.930          C  
ATOM   4925  H   ILE A 324       4.129 -10.531   6.128  1.00  0.790          H  
ATOM   4926  HA  ILE A 324       2.278  -9.151   7.910  1.00  0.800          H  
ATOM   4927  HB  ILE A 324       4.197  -8.287   9.124  1.00  1.120          H  
ATOM   4928 1HG1 ILE A 324       6.002  -9.510   6.997  1.00  1.120          H  
ATOM   4929 2HG1 ILE A 324       5.689  -7.782   7.180  1.00  1.120          H  
ATOM   4930 1HG2 ILE A 324       5.089 -10.479   9.730  1.00  1.120          H  
ATOM   4931 2HG2 ILE A 324       3.365 -10.504   9.438  1.00  1.120          H  
ATOM   4932 3HG2 ILE A 324       4.479 -11.168   8.240  1.00  1.120          H  
ATOM   4933 1HD1 ILE A 324       7.799  -8.341   8.196  1.00  1.120          H  
ATOM   4934 2HD1 ILE A 324       6.632  -7.777   9.419  1.00  1.120          H  
ATOM   4935 3HD1 ILE A 324       7.022  -9.500   9.274  1.00  1.120          H  
ATOM   4936  N   ASN A 325       3.700  -7.479   5.492  1.00  0.660          N  
ATOM   4937  CA  ASN A 325       3.534  -6.215   4.814  1.00  0.650          C  
ATOM   4938  C   ASN A 325       2.109  -6.109   4.291  1.00  0.650          C  
ATOM   4939  O   ASN A 325       1.496  -5.055   4.378  1.00  0.650          O  
ATOM   4940  CB  ASN A 325       4.573  -6.015   3.752  1.00  0.910          C  
ATOM   4941  CG  ASN A 325       5.946  -5.730   4.374  1.00  0.910          C  
ATOM   4942  OD1 ASN A 325       6.085  -5.380   5.559  1.00  0.910          O  
ATOM   4943  ND2 ASN A 325       6.968  -5.850   3.579  1.00  0.910          N  
ATOM   4944  H   ASN A 325       4.310  -8.202   5.110  1.00  0.790          H  
ATOM   4945  HA  ASN A 325       3.669  -5.420   5.538  1.00  0.780          H  
ATOM   4946 1HB  ASN A 325       4.633  -6.904   3.120  1.00  1.100          H  
ATOM   4947 2HB  ASN A 325       4.283  -5.178   3.114  1.00  1.100          H  
ATOM   4948 1HD2 ASN A 325       7.891  -5.667   3.917  1.00  1.100          H  
ATOM   4949 2HD2 ASN A 325       6.828  -6.115   2.628  1.00  1.100          H  
ATOM   4950  N   ASN A 326       1.504  -7.212   3.834  1.00  0.650          N  
ATOM   4951  CA  ASN A 326       0.130  -7.108   3.359  1.00  0.650          C  
ATOM   4952  C   ASN A 326      -0.782  -6.618   4.481  1.00  0.660          C  
ATOM   4953  O   ASN A 326      -1.651  -5.765   4.253  1.00  0.680          O  
ATOM   4954  CB  ASN A 326      -0.364  -8.443   2.840  1.00  0.910          C  
ATOM   4955  CG  ASN A 326       0.216  -8.812   1.515  1.00  0.910          C  
ATOM   4956  OD1 ASN A 326       0.666  -7.957   0.759  1.00  0.910          O  
ATOM   4957  ND2 ASN A 326       0.207 -10.083   1.213  1.00  0.910          N  
ATOM   4958  H   ASN A 326       2.019  -8.091   3.739  1.00  0.780          H  
ATOM   4959  HA  ASN A 326       0.093  -6.373   2.555  1.00  0.780          H  
ATOM   4960 1HB  ASN A 326      -0.111  -9.222   3.557  1.00  1.090          H  
ATOM   4961 2HB  ASN A 326      -1.449  -8.418   2.756  1.00  1.090          H  
ATOM   4962 1HD2 ASN A 326       0.585 -10.389   0.338  1.00  1.090          H  
ATOM   4963 2HD2 ASN A 326      -0.175 -10.745   1.853  1.00  1.090          H  
ATOM   4964  N   ILE A 327      -0.534  -7.085   5.718  1.00  0.660          N  
ATOM   4965  CA  ILE A 327      -1.348  -6.621   6.831  1.00  0.670          C  
ATOM   4966  C   ILE A 327      -1.089  -5.126   7.029  1.00  0.680          C  
ATOM   4967  O   ILE A 327      -2.046  -4.355   7.139  1.00  0.710          O  
ATOM   4968  CB  ILE A 327      -1.012  -7.322   8.167  1.00  0.930          C  
ATOM   4969  CG1 ILE A 327      -1.369  -8.819   8.142  1.00  0.930          C  
ATOM   4970  CG2 ILE A 327      -1.868  -6.653   9.271  1.00  0.930          C  
ATOM   4971  CD1 ILE A 327      -0.766  -9.626   9.310  1.00  0.930          C  
ATOM   4972  H   ILE A 327       0.164  -7.828   5.834  1.00  0.790          H  
ATOM   4973  HA  ILE A 327      -2.396  -6.773   6.596  1.00  0.800          H  
ATOM   4974  HB  ILE A 327       0.042  -7.217   8.381  1.00  1.120          H  
ATOM   4975 1HG1 ILE A 327      -2.454  -8.919   8.183  1.00  1.120          H  
ATOM   4976 2HG1 ILE A 327      -1.017  -9.252   7.208  1.00  1.120          H  
ATOM   4977 1HG2 ILE A 327      -1.647  -7.106  10.216  1.00  1.120          H  
ATOM   4978 2HG2 ILE A 327      -1.662  -5.599   9.345  1.00  1.120          H  
ATOM   4979 3HG2 ILE A 327      -2.926  -6.784   9.039  1.00  1.120          H  
ATOM   4980 1HD1 ILE A 327      -1.067 -10.665   9.217  1.00  1.120          H  
ATOM   4981 2HD1 ILE A 327       0.319  -9.560   9.272  1.00  1.120          H  
ATOM   4982 3HD1 ILE A 327      -1.105  -9.251  10.258  1.00  1.120          H  
ATOM   4983  N   LYS A 328       0.193  -4.724   7.065  1.00  0.670          N  
ATOM   4984  CA  LYS A 328       0.574  -3.326   7.273  1.00  0.680          C  
ATOM   4985  C   LYS A 328      -0.027  -2.402   6.233  1.00  0.700          C  
ATOM   4986  O   LYS A 328      -0.456  -1.287   6.550  1.00  0.720          O  
ATOM   4987  CB  LYS A 328       2.091  -3.154   7.215  1.00  0.950          C  
ATOM   4988  CG  LYS A 328       2.895  -3.697   8.386  1.00  0.950          C  
ATOM   4989  CD  LYS A 328       4.376  -3.472   8.129  1.00  0.950          C  
ATOM   4990  CE  LYS A 328       5.248  -4.082   9.188  1.00  0.950          C  
ATOM   4991  NZ  LYS A 328       6.697  -3.915   8.852  1.00  0.950          N  
ATOM   4992  H   LYS A 328       0.932  -5.429   6.963  1.00  0.800          H  
ATOM   4993  HA  LYS A 328       0.212  -3.018   8.250  1.00  0.820          H  
ATOM   4994 1HB  LYS A 328       2.451  -3.650   6.331  1.00  1.140          H  
ATOM   4995 2HB  LYS A 328       2.328  -2.116   7.086  1.00  1.140          H  
ATOM   4996 1HG  LYS A 328       2.615  -3.164   9.294  1.00  1.140          H  
ATOM   4997 2HG  LYS A 328       2.697  -4.750   8.524  1.00  1.140          H  
ATOM   4998 1HD  LYS A 328       4.647  -3.892   7.166  1.00  1.140          H  
ATOM   4999 2HD  LYS A 328       4.569  -2.395   8.101  1.00  1.140          H  
ATOM   5000 1HE  LYS A 328       5.043  -3.601  10.143  1.00  1.140          H  
ATOM   5001 2HE  LYS A 328       5.020  -5.148   9.272  1.00  1.140          H  
ATOM   5002 1HZ  LYS A 328       7.263  -4.335   9.573  1.00  1.140          H  
ATOM   5003 2HZ  LYS A 328       6.882  -4.374   7.962  1.00  1.140          H  
ATOM   5004 3HZ  LYS A 328       6.929  -2.925   8.774  1.00  1.140          H  
ATOM   5005  N   CYS A 329      -0.062  -2.857   4.979  1.00  0.700          N  
ATOM   5006  CA  CYS A 329      -0.612  -2.061   3.904  1.00  0.730          C  
ATOM   5007  C   CYS A 329      -2.098  -1.822   4.137  1.00  0.730          C  
ATOM   5008  O   CYS A 329      -2.547  -0.676   4.216  1.00  0.730          O  
ATOM   5009  CB  CYS A 329      -0.392  -2.784   2.559  1.00  1.010          C  
ATOM   5010  SG  CYS A 329       1.361  -2.851   1.954  1.00  1.010          S  
ATOM   5011  H   CYS A 329       0.353  -3.763   4.778  1.00  0.840          H  
ATOM   5012  HA  CYS A 329      -0.108  -1.110   3.879  1.00  0.880          H  
ATOM   5013 1HB  CYS A 329      -0.734  -3.815   2.668  1.00  1.210          H  
ATOM   5014 2HB  CYS A 329      -0.995  -2.338   1.797  1.00  1.210          H  
ATOM   5015  N   SER A 330      -2.841  -2.886   4.447  1.00  0.740          N  
ATOM   5016  CA  SER A 330      -4.279  -2.775   4.698  1.00  0.750          C  
ATOM   5017  C   SER A 330      -4.595  -1.901   5.909  1.00  0.750          C  
ATOM   5018  O   SER A 330      -5.580  -1.157   5.917  1.00  0.790          O  
ATOM   5019  CB  SER A 330      -4.889  -4.153   4.892  1.00  1.050          C  
ATOM   5020  OG  SER A 330      -4.851  -4.904   3.703  1.00  1.050          O  
ATOM   5021  H   SER A 330      -2.410  -3.817   4.430  1.00  0.890          H  
ATOM   5022  HA  SER A 330      -4.740  -2.319   3.822  1.00  0.900          H  
ATOM   5023 1HB  SER A 330      -4.336  -4.681   5.673  1.00  1.260          H  
ATOM   5024 2HB  SER A 330      -5.917  -4.051   5.230  1.00  1.260          H  
ATOM   5025  HG  SER A 330      -5.236  -5.757   3.915  1.00  1.260          H  
ATOM   5026  N   GLN A 331      -3.743  -1.978   6.928  1.00  0.730          N  
ATOM   5027  CA  GLN A 331      -3.908  -1.228   8.166  1.00  0.740          C  
ATOM   5028  C   GLN A 331      -3.257   0.159   8.147  1.00  0.770          C  
ATOM   5029  O   GLN A 331      -3.284   0.858   9.161  1.00  0.800          O  
ATOM   5030  CB  GLN A 331      -3.327  -2.035   9.339  1.00  1.030          C  
ATOM   5031  CG  GLN A 331      -4.015  -3.362   9.613  1.00  1.030          C  
ATOM   5032  CD  GLN A 331      -5.443  -3.196  10.013  1.00  1.030          C  
ATOM   5033  OE1 GLN A 331      -5.750  -2.483  10.969  1.00  1.030          O  
ATOM   5034  NE2 GLN A 331      -6.341  -3.839   9.283  1.00  1.030          N  
ATOM   5035  H   GLN A 331      -2.970  -2.650   6.854  1.00  0.880          H  
ATOM   5036  HA  GLN A 331      -4.974  -1.085   8.332  1.00  0.890          H  
ATOM   5037 1HB  GLN A 331      -2.294  -2.273   9.114  1.00  1.240          H  
ATOM   5038 2HB  GLN A 331      -3.342  -1.435  10.248  1.00  1.240          H  
ATOM   5039 1HG  GLN A 331      -3.990  -3.963   8.708  1.00  1.240          H  
ATOM   5040 2HG  GLN A 331      -3.487  -3.874  10.416  1.00  1.240          H  
ATOM   5041 1HE2 GLN A 331      -7.316  -3.759   9.500  1.00  1.240          H  
ATOM   5042 2HE2 GLN A 331      -6.043  -4.397   8.509  1.00  1.240          H  
ATOM   5043  N   LEU A 332      -2.634   0.544   7.029  1.00  0.780          N  
ATOM   5044  CA  LEU A 332      -1.931   1.816   6.887  1.00  0.820          C  
ATOM   5045  C   LEU A 332      -0.960   2.102   8.030  1.00  0.830          C  
ATOM   5046  O   LEU A 332      -0.972   3.199   8.600  1.00  0.890          O  
ATOM   5047  CB  LEU A 332      -2.907   2.998   6.750  1.00  1.130          C  
ATOM   5048  CG  LEU A 332      -3.919   2.963   5.563  1.00  1.130          C  
ATOM   5049  CD1 LEU A 332      -4.785   4.201   5.643  1.00  1.130          C  
ATOM   5050  CD2 LEU A 332      -3.192   2.895   4.219  1.00  1.130          C  
ATOM   5051  H   LEU A 332      -2.663  -0.062   6.203  1.00  0.940          H  
ATOM   5052  HA  LEU A 332      -1.336   1.747   5.989  1.00  0.980          H  
ATOM   5053 1HB  LEU A 332      -3.485   3.066   7.671  1.00  1.360          H  
ATOM   5054 2HB  LEU A 332      -2.322   3.908   6.651  1.00  1.360          H  
ATOM   5055  HG  LEU A 332      -4.568   2.090   5.664  1.00  1.360          H  
ATOM   5056 1HD1 LEU A 332      -5.515   4.189   4.835  1.00  1.360          H  
ATOM   5057 2HD1 LEU A 332      -5.304   4.222   6.600  1.00  1.360          H  
ATOM   5058 3HD1 LEU A 332      -4.155   5.091   5.548  1.00  1.360          H  
ATOM   5059 1HD2 LEU A 332      -3.924   2.881   3.414  1.00  1.360          H  
ATOM   5060 2HD2 LEU A 332      -2.547   3.761   4.105  1.00  1.360          H  
ATOM   5061 3HD2 LEU A 332      -2.608   1.991   4.171  1.00  1.360          H  
ATOM   5062  N   THR A 333      -0.119   1.126   8.355  1.00  0.800          N  
ATOM   5063  CA  THR A 333       0.858   1.269   9.436  1.00  0.850          C  
ATOM   5064  C   THR A 333       2.258   0.809   9.087  1.00  0.870          C  
ATOM   5065  O   THR A 333       2.458  -0.094   8.288  1.00  0.990          O  
ATOM   5066  CB  THR A 333       0.434   0.489  10.683  1.00  1.170          C  
ATOM   5067  OG1 THR A 333       1.437   0.686  11.710  1.00  1.170          O  
ATOM   5068  CG2 THR A 333       0.323  -0.978  10.356  1.00  1.170          C  
ATOM   5069  H   THR A 333      -0.191   0.252   7.822  1.00  0.960          H  
ATOM   5070  HA  THR A 333       0.913   2.323   9.700  1.00  1.020          H  
ATOM   5071  HB  THR A 333      -0.531   0.859  11.033  1.00  1.400          H  
ATOM   5072  HG1 THR A 333       1.241   0.090  12.480  1.00  1.400          H  
ATOM   5073 1HG2 THR A 333       0.013  -1.511  11.247  1.00  1.400          H  
ATOM   5074 2HG2 THR A 333      -0.415  -1.105   9.581  1.00  1.400          H  
ATOM   5075 3HG2 THR A 333       1.269  -1.369  10.023  1.00  1.400          H  
ATOM   5076  N   ALA A 334       3.252   1.413   9.725  1.00  0.790          N  
ATOM   5077  CA  ALA A 334       4.626   0.943   9.569  1.00  0.820          C  
ATOM   5078  C   ALA A 334       4.919  -0.211  10.530  1.00  0.900          C  
ATOM   5079  O   ALA A 334       5.953  -0.878  10.422  1.00  1.510          O  
ATOM   5080  CB  ALA A 334       5.609   2.077   9.815  1.00  1.140          C  
ATOM   5081  H   ALA A 334       3.035   2.166  10.364  1.00  0.950          H  
ATOM   5082  HA  ALA A 334       4.747   0.575   8.550  1.00  0.980          H  
ATOM   5083 1HB  ALA A 334       6.623   1.706   9.676  1.00  1.360          H  
ATOM   5084 2HB  ALA A 334       5.415   2.887   9.114  1.00  1.360          H  
ATOM   5085 3HB  ALA A 334       5.490   2.438  10.834  1.00  1.360          H  
ATOM   5086  N   ASN A 335       4.017  -0.418  11.490  1.00  0.980          N  
ATOM   5087  CA  ASN A 335       4.186  -1.412  12.542  1.00  1.010          C  
ATOM   5088  C   ASN A 335       2.881  -2.079  12.961  1.00  1.030          C  
ATOM   5089  O   ASN A 335       1.834  -1.430  13.108  1.00  1.290          O  
ATOM   5090  CB  ASN A 335       4.826  -0.781  13.768  1.00  1.400          C  
ATOM   5091  CG  ASN A 335       6.248  -0.326  13.551  1.00  1.400          C  
ATOM   5092  OD1 ASN A 335       7.174  -1.145  13.525  1.00  1.400          O  
ATOM   5093  ND2 ASN A 335       6.442   0.962  13.411  1.00  1.400          N  
ATOM   5094  H   ASN A 335       3.173   0.147  11.476  1.00  1.180          H  
ATOM   5095  HA  ASN A 335       4.842  -2.197  12.168  1.00  1.210          H  
ATOM   5096 1HB  ASN A 335       4.231   0.077  14.077  1.00  1.680          H  
ATOM   5097 2HB  ASN A 335       4.807  -1.501  14.590  1.00  1.680          H  
ATOM   5098 1HD2 ASN A 335       7.368   1.312  13.271  1.00  1.680          H  
ATOM   5099 2HD2 ASN A 335       5.667   1.590  13.442  1.00  1.680          H  
ATOM   5100  N   LEU A 336       2.958  -3.380  13.208  1.00  0.880          N  
ATOM   5101  CA  LEU A 336       1.809  -4.130  13.684  1.00  0.870          C  
ATOM   5102  C   LEU A 336       1.923  -4.279  15.187  1.00  0.910          C  
ATOM   5103  O   LEU A 336       3.033  -4.350  15.721  1.00  0.960          O  
ATOM   5104  CB  LEU A 336       1.760  -5.506  13.016  1.00  1.220          C  
ATOM   5105  CG  LEU A 336       1.725  -5.520  11.480  1.00  1.220          C  
ATOM   5106  CD1 LEU A 336       1.767  -6.969  10.975  1.00  1.220          C  
ATOM   5107  CD2 LEU A 336       0.487  -4.818  10.996  1.00  1.220          C  
ATOM   5108  H   LEU A 336       3.840  -3.853  13.070  1.00  1.060          H  
ATOM   5109  HA  LEU A 336       0.895  -3.576  13.481  1.00  1.040          H  
ATOM   5110 1HB  LEU A 336       2.614  -6.073  13.325  1.00  1.470          H  
ATOM   5111 2HB  LEU A 336       0.869  -6.019  13.370  1.00  1.470          H  
ATOM   5112  HG  LEU A 336       2.603  -5.011  11.095  1.00  1.470          H  
ATOM   5113 1HD1 LEU A 336       1.765  -6.975   9.885  1.00  1.470          H  
ATOM   5114 2HD1 LEU A 336       2.678  -7.455  11.332  1.00  1.470          H  
ATOM   5115 3HD1 LEU A 336       0.895  -7.510  11.342  1.00  1.470          H  
ATOM   5116 1HD2 LEU A 336       0.475  -4.834   9.918  1.00  1.470          H  
ATOM   5117 2HD2 LEU A 336      -0.389  -5.327  11.384  1.00  1.470          H  
ATOM   5118 3HD2 LEU A 336       0.482  -3.796  11.328  1.00  1.470          H  
ATOM   5119  N   GLN A 337       0.776  -4.309  15.862  1.00  0.920          N  
ATOM   5120  CA  GLN A 337       0.722  -4.451  17.312  1.00  0.970          C  
ATOM   5121  C   GLN A 337       0.442  -5.886  17.677  1.00  0.850          C  
ATOM   5122  O   GLN A 337      -0.133  -6.616  16.876  1.00  0.820          O  
ATOM   5123  CB  GLN A 337      -0.362  -3.546  17.888  1.00  1.340          C  
ATOM   5124  CG  GLN A 337      -0.169  -2.087  17.539  1.00  1.340          C  
ATOM   5125  CD  GLN A 337       1.129  -1.567  18.060  1.00  1.340          C  
ATOM   5126  OE1 GLN A 337       1.422  -1.709  19.248  1.00  1.340          O  
ATOM   5127  NE2 GLN A 337       1.925  -0.969  17.188  1.00  1.340          N  
ATOM   5128  H   GLN A 337      -0.094  -4.238  15.339  1.00  1.100          H  
ATOM   5129  HA  GLN A 337       1.687  -4.175  17.736  1.00  1.160          H  
ATOM   5130 1HB  GLN A 337      -1.337  -3.863  17.515  1.00  1.610          H  
ATOM   5131 2HB  GLN A 337      -0.380  -3.641  18.973  1.00  1.610          H  
ATOM   5132 1HG  GLN A 337      -0.173  -1.970  16.456  1.00  1.610          H  
ATOM   5133 2HG  GLN A 337      -0.974  -1.504  17.984  1.00  1.610          H  
ATOM   5134 1HE2 GLN A 337       2.809  -0.609  17.484  1.00  1.610          H  
ATOM   5135 2HE2 GLN A 337       1.647  -0.881  16.228  1.00  1.610          H  
ATOM   5136  N   ASN A 338       0.799  -6.294  18.886  1.00  0.820          N  
ATOM   5137  CA  ASN A 338       0.526  -7.671  19.272  1.00  0.790          C  
ATOM   5138  C   ASN A 338      -0.962  -8.010  19.204  1.00  0.750          C  
ATOM   5139  O   ASN A 338      -1.786  -7.358  19.853  1.00  0.780          O  
ATOM   5140  CB  ASN A 338       1.070  -7.954  20.668  1.00  1.120          C  
ATOM   5141  CG  ASN A 338       2.576  -7.899  20.690  1.00  1.120          C  
ATOM   5142  OD1 ASN A 338       3.163  -7.832  19.612  1.00  1.120          O  
ATOM   5143  ND2 ASN A 338       3.208  -7.916  21.839  1.00  1.120          N  
ATOM   5144  H   ASN A 338       1.268  -5.662  19.519  1.00  0.980          H  
ATOM   5145  HA  ASN A 338       1.034  -8.319  18.572  1.00  0.950          H  
ATOM   5146 1HB  ASN A 338       0.671  -7.225  21.378  1.00  1.340          H  
ATOM   5147 2HB  ASN A 338       0.744  -8.942  20.989  1.00  1.340          H  
ATOM   5148 1HD2 ASN A 338       4.217  -7.874  21.858  1.00  1.340          H  
ATOM   5149 2HD2 ASN A 338       2.708  -7.960  22.708  1.00  1.340          H  
ATOM   5150  N   GLY A 339      -1.288  -9.070  18.465  1.00  0.720          N  
ATOM   5151  CA  GLY A 339      -2.680  -9.511  18.336  1.00  0.740          C  
ATOM   5152  C   GLY A 339      -2.960 -10.320  17.071  1.00  0.690          C  
ATOM   5153  O   GLY A 339      -2.051 -10.650  16.304  1.00  0.640          O  
ATOM   5154  H   GLY A 339      -0.525  -9.514  17.941  1.00  0.860          H  
ATOM   5155 1HA  GLY A 339      -2.957 -10.090  19.210  1.00  0.890          H  
ATOM   5156 2HA  GLY A 339      -3.322  -8.631  18.337  1.00  0.890          H  
ATOM   5157  N   PHE A 340      -4.227 -10.691  16.867  1.00  0.770          N  
ATOM   5158  CA  PHE A 340      -4.567 -11.428  15.655  1.00  0.750          C  
ATOM   5159  C   PHE A 340      -5.002 -10.454  14.563  1.00  0.750          C  
ATOM   5160  O   PHE A 340      -5.698  -9.475  14.850  1.00  0.840          O  
ATOM   5161  CB  PHE A 340      -5.670 -12.484  15.843  1.00  1.060          C  
ATOM   5162  CG  PHE A 340      -5.291 -13.796  16.560  1.00  1.060          C  
ATOM   5163  CD1 PHE A 340      -5.619 -14.055  17.891  1.00  1.060          C  
ATOM   5164  CD2 PHE A 340      -4.618 -14.792  15.855  1.00  1.060          C  
ATOM   5165  CE1 PHE A 340      -5.269 -15.270  18.487  1.00  1.060          C  
ATOM   5166  CE2 PHE A 340      -4.279 -15.988  16.444  1.00  1.060          C  
ATOM   5167  CZ  PHE A 340      -4.598 -16.226  17.765  1.00  1.060          C  
ATOM   5168  H   PHE A 340      -4.948 -10.430  17.524  1.00  0.920          H  
ATOM   5169  HA  PHE A 340      -3.681 -11.942  15.330  1.00  0.900          H  
ATOM   5170 1HB  PHE A 340      -6.501 -12.037  16.380  1.00  1.270          H  
ATOM   5171 2HB  PHE A 340      -6.048 -12.744  14.856  1.00  1.270          H  
ATOM   5172  HD1 PHE A 340      -6.156 -13.302  18.475  1.00  1.270          H  
ATOM   5173  HD2 PHE A 340      -4.363 -14.619  14.812  1.00  1.270          H  
ATOM   5174  HE1 PHE A 340      -5.531 -15.458  19.530  1.00  1.270          H  
ATOM   5175  HE2 PHE A 340      -3.762 -16.749  15.857  1.00  1.270          H  
ATOM   5176  HZ  PHE A 340      -4.334 -17.173  18.232  1.00  1.270          H  
ATOM   5177  N   TYR A 341      -4.620 -10.743  13.319  1.00  0.700          N  
ATOM   5178  CA  TYR A 341      -5.028  -9.926  12.179  1.00  0.730          C  
ATOM   5179  C   TYR A 341      -5.693 -10.745  11.077  1.00  0.730          C  
ATOM   5180  O   TYR A 341      -5.243 -11.850  10.763  1.00  0.790          O  
ATOM   5181  CB  TYR A 341      -3.816  -9.215  11.580  1.00  1.010          C  
ATOM   5182  CG  TYR A 341      -3.203  -8.174  12.465  1.00  1.010          C  
ATOM   5183  CD1 TYR A 341      -2.315  -8.542  13.442  1.00  1.010          C  
ATOM   5184  CD2 TYR A 341      -3.520  -6.833  12.284  1.00  1.010          C  
ATOM   5185  CE1 TYR A 341      -1.756  -7.596  14.241  1.00  1.010          C  
ATOM   5186  CE2 TYR A 341      -2.942  -5.880  13.090  1.00  1.010          C  
ATOM   5187  CZ  TYR A 341      -2.063  -6.276  14.072  1.00  1.010          C  
ATOM   5188  OH  TYR A 341      -1.475  -5.371  14.903  1.00  1.010          O  
ATOM   5189  H   TYR A 341      -3.997 -11.546  13.199  1.00  0.840          H  
ATOM   5190  HA  TYR A 341      -5.718  -9.183  12.560  1.00  0.880          H  
ATOM   5191 1HB  TYR A 341      -3.053  -9.962  11.366  1.00  1.210          H  
ATOM   5192 2HB  TYR A 341      -4.088  -8.751  10.632  1.00  1.210          H  
ATOM   5193  HD1 TYR A 341      -2.067  -9.592  13.590  1.00  1.210          H  
ATOM   5194  HD2 TYR A 341      -4.220  -6.534  11.503  1.00  1.210          H  
ATOM   5195  HE1 TYR A 341      -1.069  -7.886  15.025  1.00  1.210          H  
ATOM   5196  HE2 TYR A 341      -3.181  -4.824  12.958  1.00  1.210          H  
ATOM   5197  HH  TYR A 341      -0.957  -5.875  15.577  1.00  1.210          H  
ATOM   5198  N   PRO A 342      -6.766 -10.241  10.447  1.00  0.760          N  
ATOM   5199  CA  PRO A 342      -7.423 -10.907   9.350  1.00  0.770          C  
ATOM   5200  C   PRO A 342      -6.527 -10.899   8.132  1.00  0.760          C  
ATOM   5201  O   PRO A 342      -6.021  -9.842   7.740  1.00  0.860          O  
ATOM   5202  CB  PRO A 342      -8.677 -10.049   9.136  1.00  1.160          C  
ATOM   5203  CG  PRO A 342      -8.298  -8.668   9.661  1.00  1.160          C  
ATOM   5204  CD  PRO A 342      -7.323  -8.922  10.797  1.00  1.160          C  
ATOM   5205  HA  PRO A 342      -7.677 -11.939   9.641  1.00  0.920          H  
ATOM   5206 1HB  PRO A 342      -8.938 -10.041   8.067  1.00  1.390          H  
ATOM   5207 2HB  PRO A 342      -9.529 -10.492   9.667  1.00  1.390          H  
ATOM   5208 1HG  PRO A 342      -7.844  -8.072   8.850  1.00  1.390          H  
ATOM   5209 2HG  PRO A 342      -9.198  -8.124   9.986  1.00  1.390          H  
ATOM   5210 1HD  PRO A 342      -6.546  -8.142  10.768  1.00  1.390          H  
ATOM   5211 2HD  PRO A 342      -7.855  -8.962  11.764  1.00  1.390          H  
ATOM   5212  N   VAL A 343      -6.369 -12.060   7.531  1.00  0.710          N  
ATOM   5213  CA  VAL A 343      -5.588 -12.249   6.324  1.00  0.760          C  
ATOM   5214  C   VAL A 343      -6.312 -13.182   5.359  1.00  0.750          C  
ATOM   5215  O   VAL A 343      -7.164 -13.975   5.774  1.00  0.740          O  
ATOM   5216  CB  VAL A 343      -4.191 -12.797   6.673  1.00  1.040          C  
ATOM   5217  CG1 VAL A 343      -3.386 -11.798   7.518  1.00  1.040          C  
ATOM   5218  CG2 VAL A 343      -4.354 -14.048   7.470  1.00  1.040          C  
ATOM   5219  H   VAL A 343      -6.804 -12.879   7.965  1.00  0.850          H  
ATOM   5220  HA  VAL A 343      -5.465 -11.281   5.838  1.00  0.910          H  
ATOM   5221  HB  VAL A 343      -3.643 -12.995   5.753  1.00  1.250          H  
ATOM   5222 1HG1 VAL A 343      -2.408 -12.212   7.744  1.00  1.250          H  
ATOM   5223 2HG1 VAL A 343      -3.267 -10.875   6.955  1.00  1.250          H  
ATOM   5224 3HG1 VAL A 343      -3.900 -11.586   8.452  1.00  1.250          H  
ATOM   5225 1HG2 VAL A 343      -3.405 -14.406   7.695  1.00  1.250          H  
ATOM   5226 2HG2 VAL A 343      -4.880 -13.833   8.393  1.00  1.250          H  
ATOM   5227 3HG2 VAL A 343      -4.902 -14.790   6.903  1.00  1.250          H  
ATOM   5228  N   ALA A 344      -5.949 -13.144   4.082  1.00  0.810          N  
ATOM   5229  CA  ALA A 344      -6.514 -14.103   3.143  1.00  0.880          C  
ATOM   5230  C   ALA A 344      -5.626 -14.264   1.920  1.00  1.010          C  
ATOM   5231  O   ALA A 344      -4.903 -13.343   1.530  1.00  1.610          O  
ATOM   5232  CB  ALA A 344      -7.910 -13.675   2.714  1.00  1.200          C  
ATOM   5233  H   ALA A 344      -5.269 -12.466   3.764  1.00  0.970          H  
ATOM   5234  HA  ALA A 344      -6.576 -15.072   3.639  1.00  1.060          H  
ATOM   5235 1HB  ALA A 344      -8.321 -14.420   2.026  1.00  1.440          H  
ATOM   5236 2HB  ALA A 344      -8.557 -13.592   3.585  1.00  1.440          H  
ATOM   5237 3HB  ALA A 344      -7.854 -12.712   2.211  1.00  1.440          H  
ATOM   5238  N   SER A 345      -5.702 -15.445   1.323  1.00  0.980          N  
ATOM   5239  CA  SER A 345      -5.041 -15.786   0.075  1.00  1.120          C  
ATOM   5240  C   SER A 345      -5.882 -15.338  -1.110  1.00  1.210          C  
ATOM   5241  O   SER A 345      -7.033 -14.921  -0.947  1.00  1.970          O  
ATOM   5242  CB  SER A 345      -4.795 -17.278   0.008  1.00  1.510          C  
ATOM   5243  OG  SER A 345      -6.004 -17.976  -0.073  1.00  1.510          O  
ATOM   5244  H   SER A 345      -6.289 -16.159   1.731  1.00  1.180          H  
ATOM   5245  HA  SER A 345      -4.083 -15.267   0.033  1.00  1.340          H  
ATOM   5246 1HB  SER A 345      -4.181 -17.509  -0.861  1.00  1.810          H  
ATOM   5247 2HB  SER A 345      -4.245 -17.596   0.892  1.00  1.810          H  
ATOM   5248  HG  SER A 345      -5.771 -18.910  -0.135  1.00  1.810          H  
ATOM   5249  N   SER A 346      -5.316 -15.437  -2.310  1.00  1.460          N  
ATOM   5250  CA  SER A 346      -6.043 -15.094  -3.523  1.00  2.000          C  
ATOM   5251  C   SER A 346      -5.754 -16.038  -4.660  1.00  1.840          C  
ATOM   5252  O   SER A 346      -4.602 -16.289  -5.017  1.00  2.190          O  
ATOM   5253  CB  SER A 346      -5.737 -13.695  -3.987  1.00  2.580          C  
ATOM   5254  OG  SER A 346      -6.366 -13.448  -5.228  1.00  2.580          O  
ATOM   5255  H   SER A 346      -4.367 -15.771  -2.382  1.00  1.750          H  
ATOM   5256  HA  SER A 346      -7.111 -15.152  -3.305  1.00  2.400          H  
ATOM   5257 1HB  SER A 346      -6.095 -12.982  -3.243  1.00  3.100          H  
ATOM   5258 2HB  SER A 346      -4.661 -13.561  -4.083  1.00  3.100          H  
ATOM   5259  HG  SER A 346      -6.296 -12.497  -5.375  1.00  3.100          H  
ATOM   5260  N   GLU A 347      -6.836 -16.571  -5.214  1.00  1.940          N  
ATOM   5261  CA  GLU A 347      -6.808 -17.496  -6.335  1.00  2.050          C  
ATOM   5262  C   GLU A 347      -7.470 -16.860  -7.549  1.00  2.070          C  
ATOM   5263  O   GLU A 347      -7.974 -17.553  -8.433  1.00  2.790          O  
ATOM   5264  CB  GLU A 347      -7.478 -18.827  -5.967  1.00  2.830          C  
ATOM   5265  CG  GLU A 347      -6.753 -19.597  -4.852  1.00  2.830          C  
ATOM   5266  CD  GLU A 347      -7.329 -20.984  -4.566  1.00  2.830          C  
ATOM   5267  OE1 GLU A 347      -8.345 -21.328  -5.122  1.00  2.830          O  
ATOM   5268  OE2 GLU A 347      -6.733 -21.694  -3.787  1.00  2.830          O  
ATOM   5269  H   GLU A 347      -7.734 -16.309  -4.831  1.00  2.330          H  
ATOM   5270  HA  GLU A 347      -5.768 -17.701  -6.592  1.00  2.460          H  
ATOM   5271 1HB  GLU A 347      -8.501 -18.644  -5.643  1.00  3.390          H  
ATOM   5272 2HB  GLU A 347      -7.519 -19.471  -6.844  1.00  3.390          H  
ATOM   5273 1HG  GLU A 347      -5.707 -19.703  -5.135  1.00  3.390          H  
ATOM   5274 2HG  GLU A 347      -6.789 -19.002  -3.940  1.00  3.390          H  
ATOM   5275  N   VAL A 348      -7.498 -15.530  -7.573  1.00  2.070          N  
ATOM   5276  CA  VAL A 348      -8.102 -14.823  -8.686  1.00  2.120          C  
ATOM   5277  C   VAL A 348      -7.337 -15.155  -9.956  1.00  1.740          C  
ATOM   5278  O   VAL A 348      -6.108 -15.088  -9.990  1.00  2.310          O  
ATOM   5279  CB  VAL A 348      -8.112 -13.306  -8.411  1.00  2.950          C  
ATOM   5280  CG1 VAL A 348      -8.600 -12.527  -9.637  1.00  2.950          C  
ATOM   5281  CG2 VAL A 348      -9.028 -13.033  -7.214  1.00  2.950          C  
ATOM   5282  H   VAL A 348      -7.063 -15.008  -6.810  1.00  2.480          H  
ATOM   5283  HA  VAL A 348      -9.133 -15.162  -8.801  1.00  2.540          H  
ATOM   5284  HB  VAL A 348      -7.098 -12.975  -8.184  1.00  3.540          H  
ATOM   5285 1HG1 VAL A 348      -8.596 -11.461  -9.411  1.00  3.540          H  
ATOM   5286 2HG1 VAL A 348      -7.943 -12.710 -10.487  1.00  3.540          H  
ATOM   5287 3HG1 VAL A 348      -9.613 -12.838  -9.889  1.00  3.540          H  
ATOM   5288 1HG2 VAL A 348      -9.037 -11.965  -6.996  1.00  3.540          H  
ATOM   5289 2HG2 VAL A 348     -10.038 -13.363  -7.452  1.00  3.540          H  
ATOM   5290 3HG2 VAL A 348      -8.674 -13.574  -6.344  1.00  3.540          H  
ATOM   5291  N   GLY A 349      -8.074 -15.516 -10.996  1.00  1.760          N  
ATOM   5292  CA  GLY A 349      -7.489 -15.925 -12.259  1.00  2.170          C  
ATOM   5293  C   GLY A 349      -8.576 -16.413 -13.203  1.00  1.880          C  
ATOM   5294  O   GLY A 349      -9.704 -15.906 -13.190  1.00  2.100          O  
ATOM   5295  H   GLY A 349      -9.076 -15.530 -10.889  1.00  2.110          H  
ATOM   5296 1HA  GLY A 349      -6.951 -15.090 -12.705  1.00  2.600          H  
ATOM   5297 2HA  GLY A 349      -6.768 -16.722 -12.080  1.00  2.600          H  
ATOM   5298  N   LEU A 350      -8.242 -17.398 -14.033  1.00  1.790          N  
ATOM   5299  CA  LEU A 350      -9.163 -17.909 -15.047  1.00  1.720          C  
ATOM   5300  C   LEU A 350     -10.210 -18.848 -14.459  1.00  1.380          C  
ATOM   5301  O   LEU A 350     -10.180 -20.061 -14.671  1.00  1.420          O  
ATOM   5302  CB  LEU A 350      -8.377 -18.650 -16.134  1.00  2.440          C  
ATOM   5303  CG  LEU A 350      -7.308 -17.836 -16.917  1.00  2.440          C  
ATOM   5304  CD1 LEU A 350      -6.586 -18.777 -17.873  1.00  2.440          C  
ATOM   5305  CD2 LEU A 350      -7.966 -16.686 -17.690  1.00  2.440          C  
ATOM   5306  H   LEU A 350      -7.312 -17.787 -13.969  1.00  2.150          H  
ATOM   5307  HA  LEU A 350      -9.699 -17.070 -15.485  1.00  2.060          H  
ATOM   5308 1HB  LEU A 350      -7.871 -19.497 -15.673  1.00  2.920          H  
ATOM   5309 2HB  LEU A 350      -9.088 -19.043 -16.863  1.00  2.920          H  
ATOM   5310  HG  LEU A 350      -6.576 -17.429 -16.224  1.00  2.920          H  
ATOM   5311 1HD1 LEU A 350      -5.821 -18.227 -18.421  1.00  2.920          H  
ATOM   5312 2HD1 LEU A 350      -6.114 -19.581 -17.305  1.00  2.920          H  
ATOM   5313 3HD1 LEU A 350      -7.301 -19.202 -18.576  1.00  2.920          H  
ATOM   5314 1HD2 LEU A 350      -7.201 -16.136 -18.236  1.00  2.920          H  
ATOM   5315 2HD2 LEU A 350      -8.694 -17.090 -18.394  1.00  2.920          H  
ATOM   5316 3HD2 LEU A 350      -8.465 -16.006 -17.005  1.00  2.920          H  
ATOM   5317  N   VAL A 351     -11.119 -18.251 -13.712  1.00  1.300          N  
ATOM   5318  CA  VAL A 351     -12.208 -18.928 -13.030  1.00  1.200          C  
ATOM   5319  C   VAL A 351     -13.391 -19.080 -13.987  1.00  1.210          C  
ATOM   5320  O   VAL A 351     -13.821 -18.103 -14.596  1.00  1.270          O  
ATOM   5321  CB  VAL A 351     -12.593 -18.103 -11.775  1.00  1.720          C  
ATOM   5322  CG1 VAL A 351     -13.792 -18.713 -11.062  1.00  1.720          C  
ATOM   5323  CG2 VAL A 351     -11.372 -18.033 -10.827  1.00  1.720          C  
ATOM   5324  H   VAL A 351     -10.999 -17.238 -13.606  1.00  1.560          H  
ATOM   5325  HA  VAL A 351     -11.874 -19.917 -12.721  1.00  1.440          H  
ATOM   5326  HB  VAL A 351     -12.872 -17.094 -12.086  1.00  2.060          H  
ATOM   5327 1HG1 VAL A 351     -14.049 -18.109 -10.193  1.00  2.060          H  
ATOM   5328 2HG1 VAL A 351     -14.636 -18.738 -11.742  1.00  2.060          H  
ATOM   5329 3HG1 VAL A 351     -13.546 -19.721 -10.741  1.00  2.060          H  
ATOM   5330 1HG2 VAL A 351     -11.621 -17.441  -9.951  1.00  2.060          H  
ATOM   5331 2HG2 VAL A 351     -11.090 -19.040 -10.516  1.00  2.060          H  
ATOM   5332 3HG2 VAL A 351     -10.532 -17.578 -11.339  1.00  2.060          H  
ATOM   5333  N   ASN A 352     -13.891 -20.298 -14.148  1.00  1.220          N  
ATOM   5334  CA  ASN A 352     -15.009 -20.550 -15.054  1.00  1.240          C  
ATOM   5335  C   ASN A 352     -16.270 -19.829 -14.606  1.00  1.050          C  
ATOM   5336  O   ASN A 352     -16.585 -19.820 -13.413  1.00  1.020          O  
ATOM   5337  CB  ASN A 352     -15.293 -22.035 -15.164  1.00  1.730          C  
ATOM   5338  CG  ASN A 352     -14.237 -22.783 -15.912  1.00  1.730          C  
ATOM   5339  OD1 ASN A 352     -13.646 -22.266 -16.867  1.00  1.730          O  
ATOM   5340  ND2 ASN A 352     -13.980 -23.991 -15.497  1.00  1.730          N  
ATOM   5341  H   ASN A 352     -13.479 -21.060 -13.627  1.00  1.460          H  
ATOM   5342  HA  ASN A 352     -14.751 -20.166 -16.041  1.00  1.490          H  
ATOM   5343 1HB  ASN A 352     -15.399 -22.469 -14.166  1.00  2.070          H  
ATOM   5344 2HB  ASN A 352     -16.237 -22.169 -15.676  1.00  2.070          H  
ATOM   5345 1HD2 ASN A 352     -13.282 -24.538 -15.961  1.00  2.070          H  
ATOM   5346 2HD2 ASN A 352     -14.474 -24.374 -14.715  1.00  2.070          H  
ATOM   5347  N   LYS A 353     -17.009 -19.259 -15.557  1.00  0.980          N  
ATOM   5348  CA  LYS A 353     -18.258 -18.588 -15.227  1.00  0.830          C  
ATOM   5349  C   LYS A 353     -19.437 -19.538 -15.315  1.00  0.850          C  
ATOM   5350  O   LYS A 353     -19.445 -20.453 -16.145  1.00  0.970          O  
ATOM   5351  CB  LYS A 353     -18.483 -17.382 -16.143  1.00  1.220          C  
ATOM   5352  CG  LYS A 353     -17.439 -16.272 -15.982  1.00  1.220          C  
ATOM   5353  CD  LYS A 353     -17.737 -15.044 -16.834  1.00  1.220          C  
ATOM   5354  CE  LYS A 353     -16.629 -13.975 -16.676  1.00  1.220          C  
ATOM   5355  NZ  LYS A 353     -16.580 -13.366 -15.275  1.00  1.220          N  
ATOM   5356  H   LYS A 353     -16.697 -19.300 -16.518  1.00  1.180          H  
ATOM   5357  HA  LYS A 353     -18.201 -18.235 -14.201  1.00  1.000          H  
ATOM   5358 1HB  LYS A 353     -18.486 -17.708 -17.181  1.00  1.470          H  
ATOM   5359 2HB  LYS A 353     -19.466 -16.953 -15.930  1.00  1.470          H  
ATOM   5360 1HG  LYS A 353     -17.432 -15.953 -14.965  1.00  1.470          H  
ATOM   5361 2HG  LYS A 353     -16.449 -16.662 -16.227  1.00  1.470          H  
ATOM   5362 1HD  LYS A 353     -17.811 -15.334 -17.882  1.00  1.470          H  
ATOM   5363 2HD  LYS A 353     -18.689 -14.613 -16.522  1.00  1.470          H  
ATOM   5364 1HE  LYS A 353     -15.666 -14.435 -16.891  1.00  1.470          H  
ATOM   5365 2HE  LYS A 353     -16.807 -13.177 -17.399  1.00  1.470          H  
ATOM   5366 1HZ  LYS A 353     -15.848 -12.682 -15.224  1.00  1.470          H  
ATOM   5367 2HZ  LYS A 353     -17.452 -12.924 -15.049  1.00  1.470          H  
ATOM   5368 3HZ  LYS A 353     -16.399 -14.073 -14.543  1.00  1.470          H  
ATOM   5369  N   SER A 354     -20.463 -19.254 -14.524  1.00  0.780          N  
ATOM   5370  CA  SER A 354     -21.701 -20.029 -14.499  1.00  0.850          C  
ATOM   5371  C   SER A 354     -22.926 -19.148 -14.253  1.00  0.800          C  
ATOM   5372  O   SER A 354     -22.807 -18.017 -13.756  1.00  0.740          O  
ATOM   5373  CB  SER A 354     -21.603 -21.073 -13.403  1.00  1.160          C  
ATOM   5374  OG  SER A 354     -21.449 -20.463 -12.161  1.00  1.160          O  
ATOM   5375  H   SER A 354     -20.351 -18.487 -13.858  1.00  0.940          H  
ATOM   5376  HA  SER A 354     -21.818 -20.525 -15.457  1.00  1.020          H  
ATOM   5377 1HB  SER A 354     -22.501 -21.668 -13.393  1.00  1.390          H  
ATOM   5378 2HB  SER A 354     -20.772 -21.734 -13.586  1.00  1.390          H  
ATOM   5379  HG  SER A 354     -20.479 -20.309 -12.075  1.00  1.390          H  
ATOM   5380  N   VAL A 355     -24.096 -19.638 -14.664  1.00  0.860          N  
ATOM   5381  CA  VAL A 355     -25.326 -18.900 -14.457  1.00  0.850          C  
ATOM   5382  C   VAL A 355     -26.505 -19.844 -14.262  1.00  0.910          C  
ATOM   5383  O   VAL A 355     -26.712 -20.793 -15.035  1.00  0.970          O  
ATOM   5384  CB  VAL A 355     -25.619 -17.955 -15.654  1.00  1.190          C  
ATOM   5385  CG1 VAL A 355     -25.867 -18.754 -16.972  1.00  1.190          C  
ATOM   5386  CG2 VAL A 355     -26.796 -17.065 -15.314  1.00  1.190          C  
ATOM   5387  H   VAL A 355     -24.139 -20.592 -15.024  1.00  1.030          H  
ATOM   5388  HA  VAL A 355     -25.208 -18.299 -13.564  1.00  1.020          H  
ATOM   5389  HB  VAL A 355     -24.739 -17.336 -15.830  1.00  1.430          H  
ATOM   5390 1HG1 VAL A 355     -26.032 -18.062 -17.787  1.00  1.430          H  
ATOM   5391 2HG1 VAL A 355     -25.001 -19.356 -17.190  1.00  1.430          H  
ATOM   5392 3HG1 VAL A 355     -26.735 -19.382 -16.891  1.00  1.430          H  
ATOM   5393 1HG2 VAL A 355     -26.990 -16.402 -16.126  1.00  1.430          H  
ATOM   5394 2HG2 VAL A 355     -27.660 -17.645 -15.130  1.00  1.430          H  
ATOM   5395 3HG2 VAL A 355     -26.574 -16.490 -14.432  1.00  1.430          H  
ATOM   5396  N   VAL A 356     -27.364 -19.522 -13.314  1.00  0.910          N  
ATOM   5397  CA  VAL A 356     -28.551 -20.324 -13.162  1.00  0.980          C  
ATOM   5398  C   VAL A 356     -29.770 -19.482 -13.512  1.00  0.990          C  
ATOM   5399  O   VAL A 356     -30.146 -18.535 -12.809  1.00  0.970          O  
ATOM   5400  CB  VAL A 356     -28.635 -20.903 -11.746  1.00  1.340          C  
ATOM   5401  CG1 VAL A 356     -29.852 -21.740 -11.595  1.00  1.340          C  
ATOM   5402  CG2 VAL A 356     -27.364 -21.709 -11.451  1.00  1.340          C  
ATOM   5403  H   VAL A 356     -27.168 -18.707 -12.727  1.00  1.090          H  
ATOM   5404  HA  VAL A 356     -28.511 -21.161 -13.858  1.00  1.180          H  
ATOM   5405  HB  VAL A 356     -28.737 -20.117 -11.064  1.00  1.610          H  
ATOM   5406 1HG1 VAL A 356     -29.913 -22.117 -10.578  1.00  1.610          H  
ATOM   5407 2HG1 VAL A 356     -30.718 -21.140 -11.809  1.00  1.610          H  
ATOM   5408 3HG1 VAL A 356     -29.817 -22.578 -12.289  1.00  1.610          H  
ATOM   5409 1HG2 VAL A 356     -27.413 -22.093 -10.454  1.00  1.610          H  
ATOM   5410 2HG2 VAL A 356     -27.281 -22.531 -12.160  1.00  1.610          H  
ATOM   5411 3HG2 VAL A 356     -26.489 -21.072 -11.545  1.00  1.610          H  
ATOM   5412  N   LEU A 357     -30.356 -19.835 -14.639  1.00  1.070          N  
ATOM   5413  CA  LEU A 357     -31.521 -19.191 -15.208  1.00  1.100          C  
ATOM   5414  C   LEU A 357     -32.606 -20.236 -15.257  1.00  1.220          C  
ATOM   5415  O   LEU A 357     -32.312 -21.431 -15.191  1.00  1.300          O  
ATOM   5416  CB  LEU A 357     -31.256 -18.673 -16.633  1.00  1.530          C  
ATOM   5417  CG  LEU A 357     -30.054 -17.714 -16.832  1.00  1.530          C  
ATOM   5418  CD1 LEU A 357     -29.891 -17.411 -18.300  1.00  1.530          C  
ATOM   5419  CD2 LEU A 357     -30.242 -16.418 -16.029  1.00  1.530          C  
ATOM   5420  H   LEU A 357     -29.961 -20.620 -15.142  1.00  1.280          H  
ATOM   5421  HA  LEU A 357     -31.850 -18.380 -14.561  1.00  1.320          H  
ATOM   5422 1HB  LEU A 357     -31.093 -19.539 -17.275  1.00  1.830          H  
ATOM   5423 2HB  LEU A 357     -32.153 -18.167 -16.988  1.00  1.830          H  
ATOM   5424  HG  LEU A 357     -29.169 -18.223 -16.519  1.00  1.830          H  
ATOM   5425 1HD1 LEU A 357     -29.023 -16.771 -18.452  1.00  1.830          H  
ATOM   5426 2HD1 LEU A 357     -29.752 -18.347 -18.829  1.00  1.830          H  
ATOM   5427 3HD1 LEU A 357     -30.783 -16.911 -18.674  1.00  1.830          H  
ATOM   5428 1HD2 LEU A 357     -29.382 -15.765 -16.181  1.00  1.830          H  
ATOM   5429 2HD2 LEU A 357     -31.143 -15.907 -16.365  1.00  1.830          H  
ATOM   5430 3HD2 LEU A 357     -30.328 -16.649 -14.966  1.00  1.830          H  
ATOM   5431  N   LEU A 358     -33.849 -19.815 -15.400  1.00  1.250          N  
ATOM   5432  CA  LEU A 358     -34.901 -20.795 -15.573  1.00  1.370          C  
ATOM   5433  C   LEU A 358     -34.684 -21.305 -17.007  1.00  1.400          C  
ATOM   5434  O   LEU A 358     -34.225 -20.534 -17.850  1.00  1.360          O  
ATOM   5435  CB  LEU A 358     -36.290 -20.152 -15.386  1.00  1.870          C  
ATOM   5436  CG  LEU A 358     -36.788 -19.980 -13.907  1.00  1.870          C  
ATOM   5437  CD1 LEU A 358     -36.065 -18.821 -13.231  1.00  1.870          C  
ATOM   5438  CD2 LEU A 358     -38.284 -19.785 -13.901  1.00  1.870          C  
ATOM   5439  H   LEU A 358     -34.054 -18.825 -15.415  1.00  1.500          H  
ATOM   5440  HA  LEU A 358     -34.762 -21.599 -14.855  1.00  1.640          H  
ATOM   5441 1HB  LEU A 358     -36.257 -19.158 -15.830  1.00  2.240          H  
ATOM   5442 2HB  LEU A 358     -37.034 -20.725 -15.928  1.00  2.240          H  
ATOM   5443  HG  LEU A 358     -36.545 -20.858 -13.344  1.00  2.240          H  
ATOM   5444 1HD1 LEU A 358     -36.415 -18.736 -12.202  1.00  2.240          H  
ATOM   5445 2HD1 LEU A 358     -35.007 -18.984 -13.223  1.00  2.240          H  
ATOM   5446 3HD1 LEU A 358     -36.282 -17.894 -13.762  1.00  2.240          H  
ATOM   5447 1HD2 LEU A 358     -38.632 -19.684 -12.871  1.00  2.240          H  
ATOM   5448 2HD2 LEU A 358     -38.542 -18.884 -14.460  1.00  2.240          H  
ATOM   5449 3HD2 LEU A 358     -38.766 -20.647 -14.362  1.00  2.240          H  
ATOM   5450  N   PRO A 359     -35.040 -22.558 -17.351  1.00  1.480          N  
ATOM   5451  CA  PRO A 359     -34.816 -23.186 -18.650  1.00  1.560          C  
ATOM   5452  C   PRO A 359     -35.738 -22.694 -19.752  1.00  1.560          C  
ATOM   5453  O   PRO A 359     -36.551 -23.446 -20.288  1.00  1.720          O  
ATOM   5454  CB  PRO A 359     -35.085 -24.657 -18.327  1.00  2.340          C  
ATOM   5455  CG  PRO A 359     -36.121 -24.616 -17.256  1.00  2.340          C  
ATOM   5456  CD  PRO A 359     -35.723 -23.425 -16.399  1.00  2.340          C  
ATOM   5457  HA  PRO A 359     -33.761 -23.044 -18.943  1.00  1.870          H  
ATOM   5458 1HB  PRO A 359     -35.407 -25.194 -19.232  1.00  2.810          H  
ATOM   5459 2HB  PRO A 359     -34.152 -25.141 -17.995  1.00  2.810          H  
ATOM   5460 1HG  PRO A 359     -37.125 -24.520 -17.704  1.00  2.810          H  
ATOM   5461 2HG  PRO A 359     -36.105 -25.560 -16.705  1.00  2.810          H  
ATOM   5462 1HD  PRO A 359     -36.618 -22.958 -15.988  1.00  2.810          H  
ATOM   5463 2HD  PRO A 359     -35.013 -23.757 -15.631  1.00  2.810          H  
ATOM   5464  N   SER A 360     -35.641 -21.408 -20.035  1.00  1.850          N  
ATOM   5465  CA  SER A 360     -36.417 -20.775 -21.078  1.00  1.880          C  
ATOM   5466  C   SER A 360     -35.716 -20.890 -22.425  1.00  1.970          C  
ATOM   5467  O   SER A 360     -34.498 -21.124 -22.494  1.00  2.160          O  
ATOM   5468  CB  SER A 360     -36.655 -19.318 -20.730  1.00  2.620          C  
ATOM   5469  OG  SER A 360     -35.459 -18.588 -20.742  1.00  2.620          O  
ATOM   5470  H   SER A 360     -34.965 -20.850 -19.512  1.00  2.220          H  
ATOM   5471  HA  SER A 360     -37.378 -21.281 -21.150  1.00  2.260          H  
ATOM   5472 1HB  SER A 360     -37.354 -18.885 -21.443  1.00  3.140          H  
ATOM   5473 2HB  SER A 360     -37.111 -19.256 -19.743  1.00  3.140          H  
ATOM   5474  HG  SER A 360     -35.703 -17.684 -20.527  1.00  3.140          H  
ATOM   5475  N   PHE A 361     -36.487 -20.634 -23.486  1.00  1.980          N  
ATOM   5476  CA  PHE A 361     -35.964 -20.600 -24.846  1.00  2.060          C  
ATOM   5477  C   PHE A 361     -35.162 -19.348 -25.078  1.00  1.890          C  
ATOM   5478  O   PHE A 361     -35.534 -18.245 -24.660  1.00  1.850          O  
ATOM   5479  CB  PHE A 361     -37.088 -20.690 -25.879  1.00  2.850          C  
ATOM   5480  CG  PHE A 361     -37.598 -22.074 -26.105  1.00  2.850          C  
ATOM   5481  CD1 PHE A 361     -38.493 -22.681 -25.245  1.00  2.850          C  
ATOM   5482  CD2 PHE A 361     -37.184 -22.771 -27.234  1.00  2.850          C  
ATOM   5483  CE1 PHE A 361     -38.938 -23.964 -25.497  1.00  2.850          C  
ATOM   5484  CE2 PHE A 361     -37.629 -24.044 -27.488  1.00  2.850          C  
ATOM   5485  CZ  PHE A 361     -38.504 -24.645 -26.616  1.00  2.850          C  
ATOM   5486  H   PHE A 361     -37.466 -20.460 -23.333  1.00  2.380          H  
ATOM   5487  HA  PHE A 361     -35.302 -21.459 -24.982  1.00  2.470          H  
ATOM   5488 1HB  PHE A 361     -37.920 -20.063 -25.569  1.00  3.420          H  
ATOM   5489 2HB  PHE A 361     -36.725 -20.300 -26.831  1.00  3.420          H  
ATOM   5490  HD1 PHE A 361     -38.840 -22.154 -24.360  1.00  3.420          H  
ATOM   5491  HD2 PHE A 361     -36.482 -22.296 -27.927  1.00  3.420          H  
ATOM   5492  HE1 PHE A 361     -39.635 -24.441 -24.808  1.00  3.420          H  
ATOM   5493  HE2 PHE A 361     -37.286 -24.576 -28.376  1.00  3.420          H  
ATOM   5494  HZ  PHE A 361     -38.857 -25.655 -26.809  1.00  3.420          H  
ATOM   5495  N   PHE A 362     -34.094 -19.501 -25.830  1.00  1.900          N  
ATOM   5496  CA  PHE A 362     -33.174 -18.432 -26.108  1.00  1.840          C  
ATOM   5497  C   PHE A 362     -33.588 -17.495 -27.232  1.00  1.700          C  
ATOM   5498  O   PHE A 362     -33.000 -17.440 -28.338  1.00  2.020          O  
ATOM   5499  CB  PHE A 362     -31.812 -19.023 -26.345  1.00  2.600          C  
ATOM   5500  CG  PHE A 362     -30.728 -18.079 -26.267  1.00  2.600          C  
ATOM   5501  CD1 PHE A 362     -30.430 -17.440 -25.131  1.00  2.600          C  
ATOM   5502  CD2 PHE A 362     -29.994 -17.845 -27.331  1.00  2.600          C  
ATOM   5503  CE1 PHE A 362     -29.386 -16.585 -25.100  1.00  2.600          C  
ATOM   5504  CE2 PHE A 362     -28.948 -16.995 -27.317  1.00  2.600          C  
ATOM   5505  CZ  PHE A 362     -28.638 -16.365 -26.189  1.00  2.600          C  
ATOM   5506  H   PHE A 362     -33.857 -20.437 -26.146  1.00  2.280          H  
ATOM   5507  HA  PHE A 362     -33.109 -17.841 -25.201  1.00  2.210          H  
ATOM   5508 1HB  PHE A 362     -31.641 -19.800 -25.604  1.00  3.120          H  
ATOM   5509 2HB  PHE A 362     -31.790 -19.495 -27.317  1.00  3.120          H  
ATOM   5510  HD1 PHE A 362     -31.023 -17.620 -24.234  1.00  3.120          H  
ATOM   5511  HD2 PHE A 362     -30.264 -18.368 -28.209  1.00  3.120          H  
ATOM   5512  HE1 PHE A 362     -29.159 -16.094 -24.207  1.00  3.120          H  
ATOM   5513  HE2 PHE A 362     -28.376 -16.822 -28.212  1.00  3.120          H  
ATOM   5514  HZ  PHE A 362     -27.792 -15.681 -26.156  1.00  3.120          H  
ATOM   5515  N   ALA A 363     -34.618 -16.722 -26.909  1.00  1.490          N  
ATOM   5516  CA  ALA A 363     -35.198 -15.688 -27.741  1.00  1.360          C  
ATOM   5517  C   ALA A 363     -34.309 -14.459 -27.617  1.00  1.230          C  
ATOM   5518  O   ALA A 363     -34.669 -13.468 -26.965  1.00  1.390          O  
ATOM   5519  CB  ALA A 363     -36.621 -15.374 -27.311  1.00  1.960          C  
ATOM   5520  H   ALA A 363     -35.024 -16.909 -25.982  1.00  1.790          H  
ATOM   5521  HA  ALA A 363     -35.186 -16.022 -28.780  1.00  1.630          H  
ATOM   5522 1HB  ALA A 363     -37.030 -14.589 -27.943  1.00  2.350          H  
ATOM   5523 2HB  ALA A 363     -37.231 -16.271 -27.401  1.00  2.350          H  
ATOM   5524 3HB  ALA A 363     -36.617 -15.046 -26.274  1.00  2.350          H  
ATOM   5525  N   HIS A 364     -33.124 -14.573 -28.196  1.00  1.150          N  
ATOM   5526  CA  HIS A 364     -32.066 -13.572 -28.141  1.00  1.120          C  
ATOM   5527  C   HIS A 364     -32.035 -12.557 -29.282  1.00  1.110          C  
ATOM   5528  O   HIS A 364     -32.267 -12.908 -30.446  1.00  1.280          O  
ATOM   5529  CB  HIS A 364     -30.753 -14.317 -28.058  1.00  1.580          C  
ATOM   5530  CG  HIS A 364     -29.526 -13.496 -28.011  1.00  1.580          C  
ATOM   5531  ND1 HIS A 364     -28.947 -12.980 -29.142  1.00  1.580          N  
ATOM   5532  CD2 HIS A 364     -28.741 -13.109 -26.977  1.00  1.580          C  
ATOM   5533  CE1 HIS A 364     -27.871 -12.306 -28.807  1.00  1.580          C  
ATOM   5534  NE2 HIS A 364     -27.715 -12.384 -27.505  1.00  1.580          N  
ATOM   5535  H   HIS A 364     -32.943 -15.465 -28.668  1.00  1.380          H  
ATOM   5536  HA  HIS A 364     -32.182 -13.012 -27.230  1.00  1.340          H  
ATOM   5537 1HB  HIS A 364     -30.792 -14.907 -27.164  1.00  1.900          H  
ATOM   5538 2HB  HIS A 364     -30.676 -15.005 -28.897  1.00  1.900          H  
ATOM   5539  HD2 HIS A 364     -28.889 -13.343 -25.929  1.00  1.900          H  
ATOM   5540  HE1 HIS A 364     -27.204 -11.777 -29.495  1.00  1.900          H  
ATOM   5541  HE2 HIS A 364     -26.937 -11.963 -26.979  1.00  1.900          H  
ATOM   5542  N   THR A 365     -31.718 -11.296 -28.945  1.00  1.080          N  
ATOM   5543  CA  THR A 365     -31.542 -10.248 -29.950  1.00  1.180          C  
ATOM   5544  C   THR A 365     -30.253  -9.437 -29.768  1.00  1.100          C  
ATOM   5545  O   THR A 365     -29.478  -9.646 -28.829  1.00  1.010          O  
ATOM   5546  CB  THR A 365     -32.719  -9.262 -29.975  1.00  1.610          C  
ATOM   5547  OG1 THR A 365     -32.602  -8.444 -31.152  1.00  1.610          O  
ATOM   5548  CG2 THR A 365     -32.703  -8.360 -28.710  1.00  1.610          C  
ATOM   5549  H   THR A 365     -31.619 -11.080 -27.952  1.00  1.300          H  
ATOM   5550  HA  THR A 365     -31.488 -10.729 -30.927  1.00  1.420          H  
ATOM   5551  HB  THR A 365     -33.653  -9.816 -30.010  1.00  1.930          H  
ATOM   5552  HG1 THR A 365     -32.930  -8.946 -31.915  1.00  1.930          H  
ATOM   5553 1HG2 THR A 365     -33.548  -7.673 -28.756  1.00  1.930          H  
ATOM   5554 2HG2 THR A 365     -32.790  -8.986 -27.821  1.00  1.930          H  
ATOM   5555 3HG2 THR A 365     -31.785  -7.780 -28.645  1.00  1.930          H  
ATOM   5556  N   THR A 366     -30.029  -8.498 -30.681  1.00  1.150          N  
ATOM   5557  CA  THR A 366     -28.826  -7.666 -30.633  1.00  1.110          C  
ATOM   5558  C   THR A 366     -29.074  -6.184 -30.855  1.00  1.090          C  
ATOM   5559  O   THR A 366     -29.814  -5.790 -31.772  1.00  1.220          O  
ATOM   5560  CB  THR A 366     -27.763  -8.163 -31.649  1.00  1.570          C  
ATOM   5561  OG1 THR A 366     -27.395  -9.510 -31.338  1.00  1.570          O  
ATOM   5562  CG2 THR A 366     -26.510  -7.297 -31.586  1.00  1.570          C  
ATOM   5563  H   THR A 366     -30.745  -8.349 -31.385  1.00  1.380          H  
ATOM   5564  HA  THR A 366     -28.396  -7.771 -29.642  1.00  1.330          H  
ATOM   5565  HB  THR A 366     -28.174  -8.130 -32.657  1.00  1.880          H  
ATOM   5566  HG1 THR A 366     -28.172 -10.067 -31.423  1.00  1.880          H  
ATOM   5567 1HG2 THR A 366     -25.775  -7.677 -32.292  1.00  1.880          H  
ATOM   5568 2HG2 THR A 366     -26.726  -6.274 -31.840  1.00  1.880          H  
ATOM   5569 3HG2 THR A 366     -26.107  -7.342 -30.576  1.00  1.880          H  
ATOM   5570  N   VAL A 367     -28.398  -5.369 -30.045  1.00  0.980          N  
ATOM   5571  CA  VAL A 367     -28.438  -3.934 -30.245  1.00  0.970          C  
ATOM   5572  C   VAL A 367     -27.113  -3.539 -30.885  1.00  0.920          C  
ATOM   5573  O   VAL A 367     -26.042  -3.715 -30.294  1.00  0.890          O  
ATOM   5574  CB  VAL A 367     -28.635  -3.164 -28.941  1.00  1.360          C  
ATOM   5575  CG1 VAL A 367     -28.694  -1.660 -29.214  1.00  1.360          C  
ATOM   5576  CG2 VAL A 367     -29.886  -3.686 -28.208  1.00  1.360          C  
ATOM   5577  H   VAL A 367     -27.821  -5.798 -29.310  1.00  1.180          H  
ATOM   5578  HA  VAL A 367     -29.239  -3.687 -30.909  1.00  1.160          H  
ATOM   5579  HB  VAL A 367     -27.790  -3.301 -28.358  1.00  1.630          H  
ATOM   5580 1HG1 VAL A 367     -28.797  -1.140 -28.264  1.00  1.630          H  
ATOM   5581 2HG1 VAL A 367     -27.781  -1.325 -29.710  1.00  1.630          H  
ATOM   5582 3HG1 VAL A 367     -29.554  -1.430 -29.847  1.00  1.630          H  
ATOM   5583 1HG2 VAL A 367     -30.009  -3.152 -27.265  1.00  1.630          H  
ATOM   5584 2HG2 VAL A 367     -30.763  -3.530 -28.828  1.00  1.630          H  
ATOM   5585 3HG2 VAL A 367     -29.771  -4.752 -28.004  1.00  1.630          H  
ATOM   5586  N   ASN A 368     -27.196  -3.023 -32.102  1.00  0.980          N  
ATOM   5587  CA  ASN A 368     -26.004  -2.656 -32.857  1.00  1.010          C  
ATOM   5588  C   ASN A 368     -25.735  -1.155 -32.927  1.00  1.020          C  
ATOM   5589  O   ASN A 368     -26.460  -0.412 -33.587  1.00  1.130          O  
ATOM   5590  CB  ASN A 368     -26.097  -3.228 -34.255  1.00  1.400          C  
ATOM   5591  CG  ASN A 368     -26.012  -4.736 -34.300  1.00  1.400          C  
ATOM   5592  OD1 ASN A 368     -24.962  -5.333 -33.994  1.00  1.400          O  
ATOM   5593  ND2 ASN A 368     -27.093  -5.369 -34.690  1.00  1.400          N  
ATOM   5594  H   ASN A 368     -28.124  -2.926 -32.518  1.00  1.180          H  
ATOM   5595  HA  ASN A 368     -25.138  -3.102 -32.363  1.00  1.210          H  
ATOM   5596 1HB  ASN A 368     -27.056  -2.938 -34.676  1.00  1.680          H  
ATOM   5597 2HB  ASN A 368     -25.310  -2.801 -34.880  1.00  1.680          H  
ATOM   5598 1HD2 ASN A 368     -27.093  -6.368 -34.751  1.00  1.680          H  
ATOM   5599 2HD2 ASN A 368     -27.916  -4.856 -34.937  1.00  1.680          H  
ATOM   5600  N   ILE A 369     -24.667  -0.712 -32.275  1.00  1.020          N  
ATOM   5601  CA  ILE A 369     -24.304   0.699 -32.280  1.00  1.090          C  
ATOM   5602  C   ILE A 369     -23.207   0.905 -33.314  1.00  1.160          C  
ATOM   5603  O   ILE A 369     -22.130   0.306 -33.221  1.00  1.220          O  
ATOM   5604  CB  ILE A 369     -23.851   1.142 -30.878  1.00  1.500          C  
ATOM   5605  CG1 ILE A 369     -25.029   0.942 -29.914  1.00  1.500          C  
ATOM   5606  CG2 ILE A 369     -23.332   2.608 -30.885  1.00  1.500          C  
ATOM   5607  CD1 ILE A 369     -24.715   1.067 -28.452  1.00  1.500          C  
ATOM   5608  H   ILE A 369     -24.095  -1.372 -31.731  1.00  1.220          H  
ATOM   5609  HA  ILE A 369     -25.168   1.292 -32.571  1.00  1.310          H  
ATOM   5610  HB  ILE A 369     -23.071   0.488 -30.554  1.00  1.800          H  
ATOM   5611 1HG1 ILE A 369     -25.772   1.668 -30.174  1.00  1.800          H  
ATOM   5612 2HG1 ILE A 369     -25.449  -0.051 -30.069  1.00  1.800          H  
ATOM   5613 1HG2 ILE A 369     -23.003   2.893 -29.889  1.00  1.800          H  
ATOM   5614 2HG2 ILE A 369     -22.489   2.700 -31.570  1.00  1.800          H  
ATOM   5615 3HG2 ILE A 369     -24.132   3.278 -31.206  1.00  1.800          H  
ATOM   5616 1HD1 ILE A 369     -25.623   0.910 -27.880  1.00  1.800          H  
ATOM   5617 2HD1 ILE A 369     -23.992   0.313 -28.164  1.00  1.800          H  
ATOM   5618 3HD1 ILE A 369     -24.321   2.044 -28.226  1.00  1.800          H  
ATOM   5619  N   THR A 370     -23.481   1.734 -34.321  1.00  1.230          N  
ATOM   5620  CA  THR A 370     -22.532   1.905 -35.408  1.00  1.360          C  
ATOM   5621  C   THR A 370     -22.130   3.353 -35.627  1.00  1.300          C  
ATOM   5622  O   THR A 370     -22.858   4.280 -35.265  1.00  1.360          O  
ATOM   5623  CB  THR A 370     -23.137   1.355 -36.711  1.00  1.850          C  
ATOM   5624  OG1 THR A 370     -24.300   2.116 -37.041  1.00  1.850          O  
ATOM   5625  CG2 THR A 370     -23.550  -0.114 -36.515  1.00  1.850          C  
ATOM   5626  H   THR A 370     -24.368   2.222 -34.359  1.00  1.480          H  
ATOM   5627  HA  THR A 370     -21.626   1.348 -35.176  1.00  1.630          H  
ATOM   5628  HB  THR A 370     -22.408   1.432 -37.517  1.00  2.220          H  
ATOM   5629  HG1 THR A 370     -24.052   3.010 -37.303  1.00  2.220          H  
ATOM   5630 1HG2 THR A 370     -23.982  -0.494 -37.438  1.00  2.220          H  
ATOM   5631 2HG2 THR A 370     -22.673  -0.698 -36.258  1.00  2.220          H  
ATOM   5632 3HG2 THR A 370     -24.289  -0.199 -35.720  1.00  2.220          H  
ATOM   5633  N   ILE A 371     -20.957   3.498 -36.234  1.00  1.370          N  
ATOM   5634  CA  ILE A 371     -20.310   4.751 -36.587  1.00  1.380          C  
ATOM   5635  C   ILE A 371     -19.631   4.765 -37.983  1.00  1.540          C  
ATOM   5636  O   ILE A 371     -19.271   3.714 -38.532  1.00  1.750          O  
ATOM   5637  CB  ILE A 371     -19.296   5.112 -35.469  1.00  1.930          C  
ATOM   5638  CG1 ILE A 371     -18.363   3.901 -35.288  1.00  1.930          C  
ATOM   5639  CG2 ILE A 371     -19.983   5.539 -34.145  1.00  1.930          C  
ATOM   5640  CD1 ILE A 371     -17.163   4.110 -34.457  1.00  1.930          C  
ATOM   5641  H   ILE A 371     -20.470   2.646 -36.481  1.00  1.640          H  
ATOM   5642  HA  ILE A 371     -21.083   5.514 -36.594  1.00  1.660          H  
ATOM   5643  HB  ILE A 371     -18.688   5.936 -35.818  1.00  2.310          H  
ATOM   5644 1HG1 ILE A 371     -18.930   3.098 -34.811  1.00  2.310          H  
ATOM   5645 2HG1 ILE A 371     -18.072   3.570 -36.230  1.00  2.310          H  
ATOM   5646 1HG2 ILE A 371     -19.237   5.808 -33.400  1.00  2.310          H  
ATOM   5647 2HG2 ILE A 371     -20.617   6.403 -34.337  1.00  2.310          H  
ATOM   5648 3HG2 ILE A 371     -20.591   4.727 -33.758  1.00  2.310          H  
ATOM   5649 1HD1 ILE A 371     -16.601   3.176 -34.410  1.00  2.310          H  
ATOM   5650 2HD1 ILE A 371     -16.566   4.867 -34.933  1.00  2.310          H  
ATOM   5651 3HD1 ILE A 371     -17.424   4.417 -33.446  1.00  2.310          H  
ATOM   5652  N   ASP A 372     -19.457   5.967 -38.535  1.00  1.610          N  
ATOM   5653  CA  ASP A 372     -18.746   6.205 -39.806  1.00  1.860          C  
ATOM   5654  C   ASP A 372     -18.245   7.661 -39.837  1.00  1.890          C  
ATOM   5655  O   ASP A 372     -19.045   8.588 -39.954  1.00  2.080          O  
ATOM   5656  CB  ASP A 372     -19.645   5.910 -41.019  1.00  2.500          C  
ATOM   5657  CG  ASP A 372     -18.903   5.971 -42.352  1.00  2.500          C  
ATOM   5658  OD1 ASP A 372     -17.778   6.378 -42.338  1.00  2.500          O  
ATOM   5659  OD2 ASP A 372     -19.470   5.609 -43.368  1.00  2.500          O  
ATOM   5660  H   ASP A 372     -19.829   6.765 -38.024  1.00  1.930          H  
ATOM   5661  HA  ASP A 372     -17.876   5.551 -39.858  1.00  2.230          H  
ATOM   5662 1HB  ASP A 372     -20.109   4.928 -40.909  1.00  3.000          H  
ATOM   5663 2HB  ASP A 372     -20.426   6.641 -41.062  1.00  3.000          H  
ATOM   5664  N   LEU A 373     -16.936   7.864 -39.655  1.00  1.880          N  
ATOM   5665  CA  LEU A 373     -16.343   9.205 -39.511  1.00  2.000          C  
ATOM   5666  C   LEU A 373     -15.446   9.574 -40.689  1.00  2.300          C  
ATOM   5667  O   LEU A 373     -14.920   8.684 -41.367  1.00  2.510          O  
ATOM   5668  CB  LEU A 373     -15.493   9.283 -38.231  1.00  2.750          C  
ATOM   5669  CG  LEU A 373     -16.231   9.358 -36.892  1.00  2.750          C  
ATOM   5670  CD1 LEU A 373     -16.614   7.924 -36.399  1.00  2.750          C  
ATOM   5671  CD2 LEU A 373     -15.345  10.071 -35.873  1.00  2.750          C  
ATOM   5672  H   LEU A 373     -16.338   7.049 -39.641  1.00  2.260          H  
ATOM   5673  HA  LEU A 373     -17.149   9.941 -39.451  1.00  2.400          H  
ATOM   5674 1HB  LEU A 373     -14.884   8.398 -38.190  1.00  3.300          H  
ATOM   5675 2HB  LEU A 373     -14.834  10.153 -38.313  1.00  3.300          H  
ATOM   5676  HG  LEU A 373     -17.137   9.932 -37.028  1.00  3.300          H  
ATOM   5677 1HD1 LEU A 373     -17.150   8.003 -35.454  1.00  3.300          H  
ATOM   5678 2HD1 LEU A 373     -17.242   7.422 -37.106  1.00  3.300          H  
ATOM   5679 3HD1 LEU A 373     -15.710   7.335 -36.255  1.00  3.300          H  
ATOM   5680 1HD2 LEU A 373     -15.866  10.148 -34.934  1.00  3.300          H  
ATOM   5681 2HD2 LEU A 373     -14.428   9.512 -35.722  1.00  3.300          H  
ATOM   5682 3HD2 LEU A 373     -15.104  11.073 -36.237  1.00  3.300          H  
ATOM   5683  N   GLY A 374     -15.274  10.877 -40.950  1.00  2.690          N  
ATOM   5684  CA  GLY A 374     -14.363  11.282 -42.021  1.00  3.100          C  
ATOM   5685  C   GLY A 374     -12.964  11.655 -41.524  1.00  3.370          C  
ATOM   5686  O   GLY A 374     -12.639  11.500 -40.338  1.00  3.530          O  
ATOM   5687  H   GLY A 374     -15.762  11.592 -40.387  1.00  3.230          H  
ATOM   5688 1HA  GLY A 374     -14.281  10.474 -42.739  1.00  3.720          H  
ATOM   5689 2HA  GLY A 374     -14.796  12.127 -42.553  1.00  3.720          H  
ATOM   5690  N   MET A 375     -12.170  12.239 -42.433  1.00  3.850          N  
ATOM   5691  CA  MET A 375     -10.802  12.694 -42.166  1.00  4.370          C  
ATOM   5692  C   MET A 375     -10.726  14.211 -42.309  1.00  4.850          C  
ATOM   5693  O   MET A 375     -11.557  14.805 -42.995  1.00  4.960          O  
ATOM   5694  CB  MET A 375      -9.813  12.000 -43.099  1.00  5.910          C  
ATOM   5695  CG  MET A 375      -9.786  10.483 -42.948  1.00  5.910          C  
ATOM   5696  SD  MET A 375      -9.115   9.917 -41.360  1.00  5.910          S  
ATOM   5697  CE  MET A 375      -7.355  10.193 -41.506  1.00  5.910          C  
ATOM   5698  H   MET A 375     -12.530  12.348 -43.371  1.00  4.620          H  
ATOM   5699  HA  MET A 375     -10.544  12.450 -41.136  1.00  5.240          H  
ATOM   5700 1HB  MET A 375     -10.080  12.220 -44.131  1.00  7.090          H  
ATOM   5701 2HB  MET A 375      -8.815  12.385 -42.934  1.00  7.090          H  
ATOM   5702 1HG  MET A 375     -10.805  10.113 -43.025  1.00  7.090          H  
ATOM   5703 2HG  MET A 375      -9.208  10.029 -43.756  1.00  7.090          H  
ATOM   5704 1HE  MET A 375      -6.860   9.874 -40.589  1.00  7.090          H  
ATOM   5705 2HE  MET A 375      -6.968   9.613 -42.346  1.00  7.090          H  
ATOM   5706 3HE  MET A 375      -7.155  11.247 -41.670  1.00  7.090          H  
ATOM   5707  N   LYS A 376      -9.727  14.821 -41.664  1.00  5.390          N  
ATOM   5708  CA  LYS A 376      -9.520  16.277 -41.684  1.00  5.880          C  
ATOM   5709  C   LYS A 376      -9.211  16.917 -43.051  1.00  5.710          C  
ATOM   5710  O   LYS A 376      -9.473  18.102 -43.252  1.00  5.540          O  
ATOM   5711  CB  LYS A 376      -8.400  16.639 -40.694  1.00  8.040          C  
ATOM   5712  CG  LYS A 376      -6.992  16.156 -41.097  1.00  8.040          C  
ATOM   5713  CD  LYS A 376      -5.933  16.521 -40.057  1.00  8.040          C  
ATOM   5714  CE  LYS A 376      -4.531  16.103 -40.537  1.00  8.040          C  
ATOM   5715  NZ  LYS A 376      -3.467  16.426 -39.547  1.00  8.040          N  
ATOM   5716  H   LYS A 376      -9.106  14.251 -41.107  1.00  6.470          H  
ATOM   5717  HA  LYS A 376     -10.440  16.738 -41.334  1.00  7.060          H  
ATOM   5718 1HB  LYS A 376      -8.365  17.723 -40.573  1.00  9.640          H  
ATOM   5719 2HB  LYS A 376      -8.638  16.217 -39.714  1.00  9.640          H  
ATOM   5720 1HG  LYS A 376      -6.994  15.076 -41.239  1.00  9.640          H  
ATOM   5721 2HG  LYS A 376      -6.711  16.625 -42.022  1.00  9.640          H  
ATOM   5722 1HD  LYS A 376      -5.951  17.601 -39.891  1.00  9.640          H  
ATOM   5723 2HD  LYS A 376      -6.161  16.021 -39.115  1.00  9.640          H  
ATOM   5724 1HE  LYS A 376      -4.526  15.030 -40.723  1.00  9.640          H  
ATOM   5725 2HE  LYS A 376      -4.311  16.624 -41.469  1.00  9.640          H  
ATOM   5726 1HZ  LYS A 376      -2.570  16.135 -39.913  1.00  9.640          H  
ATOM   5727 2HZ  LYS A 376      -3.450  17.423 -39.375  1.00  9.640          H  
ATOM   5728 3HZ  LYS A 376      -3.649  15.940 -38.684  1.00  9.640          H  
ATOM   5729  N   ARG A 377      -8.645  16.153 -43.987  1.00  6.080          N  
ATOM   5730  CA  ARG A 377      -8.297  16.645 -45.325  1.00  6.220          C  
ATOM   5731  C   ARG A 377      -7.399  17.897 -45.378  1.00  6.250          C  
ATOM   5732  O   ARG A 377      -7.594  18.761 -46.234  1.00  6.380          O  
ATOM   5733  CB  ARG A 377      -9.555  16.938 -46.135  1.00  8.650          C  
ATOM   5734  CG  ARG A 377     -10.453  15.745 -46.397  1.00  8.650          C  
ATOM   5735  CD  ARG A 377     -11.595  16.120 -47.264  1.00  8.650          C  
ATOM   5736  NE  ARG A 377     -12.445  14.974 -47.587  1.00  8.650          N  
ATOM   5737  CZ  ARG A 377     -13.579  15.030 -48.323  1.00  8.650          C  
ATOM   5738  NH1 ARG A 377     -14.002  16.181 -48.809  1.00  8.650          N  
ATOM   5739  NH2 ARG A 377     -14.266  13.923 -48.561  1.00  8.650          N  
ATOM   5740  H   ARG A 377      -8.434  15.191 -43.765  1.00  7.300          H  
ATOM   5741  HA  ARG A 377      -7.765  15.841 -45.834  1.00  7.460          H  
ATOM   5742 1HB  ARG A 377     -10.151  17.699 -45.637  1.00 10.380          H  
ATOM   5743 2HB  ARG A 377      -9.270  17.337 -47.106  1.00 10.380          H  
ATOM   5744 1HG  ARG A 377      -9.885  14.961 -46.890  1.00 10.380          H  
ATOM   5745 2HG  ARG A 377     -10.849  15.373 -45.453  1.00 10.380          H  
ATOM   5746 1HD  ARG A 377     -12.201  16.862 -46.742  1.00 10.380          H  
ATOM   5747 2HD  ARG A 377     -11.217  16.544 -48.195  1.00 10.380          H  
ATOM   5748  HE  ARG A 377     -12.158  14.071 -47.233  1.00 10.380          H  
ATOM   5749 1HH1 ARG A 377     -13.485  17.028 -48.635  1.00 10.380          H  
ATOM   5750 2HH1 ARG A 377     -14.849  16.217 -49.360  1.00 10.380          H  
ATOM   5751 1HH2 ARG A 377     -13.942  13.039 -48.195  1.00 10.380          H  
ATOM   5752 2HH2 ARG A 377     -15.112  13.960 -49.112  1.00 10.380          H  
ATOM   5753  N   SER A 378      -6.392  17.969 -44.508  1.00  6.400          N  
ATOM   5754  CA  SER A 378      -5.427  19.070 -44.507  1.00  6.650          C  
ATOM   5755  C   SER A 378      -6.032  20.481 -44.526  1.00  6.340          C  
ATOM   5756  O   SER A 378      -6.876  20.850 -43.689  1.00  6.570          O  
ATOM   5757  CB  SER A 378      -4.496  18.899 -45.697  1.00  9.210          C  
ATOM   5758  OG  SER A 378      -3.456  19.834 -45.671  1.00  9.210          O  
ATOM   5759  H   SER A 378      -6.287  17.224 -43.842  1.00  7.680          H  
ATOM   5760  HA  SER A 378      -4.832  18.983 -43.598  1.00  7.980          H  
ATOM   5761 1HB  SER A 378      -4.079  17.894 -45.674  1.00 11.050          H  
ATOM   5762 2HB  SER A 378      -5.056  18.991 -46.629  1.00 11.050          H  
ATOM   5763  HG  SER A 378      -2.844  19.572 -46.370  1.00 11.050          H  
ATOM   5764  N   GLY A 379      -5.521  21.289 -45.454  1.00  6.170          N  
ATOM   5765  CA  GLY A 379      -5.980  22.647 -45.672  1.00  6.210          C  
ATOM   5766  C   GLY A 379      -5.825  23.506 -44.440  1.00  6.130          C  
ATOM   5767  O   GLY A 379      -4.743  23.613 -43.863  1.00  6.390          O  
ATOM   5768  H   GLY A 379      -4.790  20.914 -46.045  1.00  7.400          H  
ATOM   5769 1HA  GLY A 379      -5.418  23.089 -46.495  1.00  7.450          H  
ATOM   5770 2HA  GLY A 379      -7.025  22.628 -45.977  1.00  7.450          H  
ATOM   5771  N   TYR A 380      -6.927  24.134 -44.056  1.00  6.140          N  
ATOM   5772  CA  TYR A 380      -6.968  25.020 -42.910  1.00  6.390          C  
ATOM   5773  C   TYR A 380      -7.915  24.503 -41.837  1.00  6.150          C  
ATOM   5774  O   TYR A 380      -8.520  25.294 -41.110  1.00  6.520          O  
ATOM   5775  CB  TYR A 380      -7.373  26.417 -43.358  1.00  8.850          C  
ATOM   5776  CG  TYR A 380      -6.416  26.982 -44.369  1.00  8.850          C  
ATOM   5777  CD1 TYR A 380      -6.747  26.962 -45.716  1.00  8.850          C  
ATOM   5778  CD2 TYR A 380      -5.201  27.497 -43.961  1.00  8.850          C  
ATOM   5779  CE1 TYR A 380      -5.866  27.462 -46.647  1.00  8.850          C  
ATOM   5780  CE2 TYR A 380      -4.320  27.998 -44.892  1.00  8.850          C  
ATOM   5781  CZ  TYR A 380      -4.648  27.982 -46.230  1.00  8.850          C  
ATOM   5782  OH  TYR A 380      -3.765  28.484 -47.158  1.00  8.850          O  
ATOM   5783  H   TYR A 380      -7.773  23.983 -44.581  1.00  7.370          H  
ATOM   5784  HA  TYR A 380      -5.973  25.064 -42.467  1.00  7.670          H  
ATOM   5785 1HB  TYR A 380      -8.370  26.392 -43.797  1.00 10.620          H  
ATOM   5786 2HB  TYR A 380      -7.402  27.087 -42.500  1.00 10.620          H  
ATOM   5787  HD1 TYR A 380      -7.703  26.551 -46.037  1.00 10.620          H  
ATOM   5788  HD2 TYR A 380      -4.940  27.507 -42.903  1.00 10.620          H  
ATOM   5789  HE1 TYR A 380      -6.125  27.450 -47.705  1.00 10.620          H  
ATOM   5790  HE2 TYR A 380      -3.362  28.405 -44.571  1.00 10.620          H  
ATOM   5791  HH  TYR A 380      -4.144  28.406 -48.036  1.00 10.620          H  
ATOM   5792  N   GLY A 381      -8.090  23.184 -41.754  1.00  5.860          N  
ATOM   5793  CA  GLY A 381      -9.000  22.650 -40.756  1.00  5.890          C  
ATOM   5794  C   GLY A 381      -8.370  22.575 -39.368  1.00  5.580          C  
ATOM   5795  O   GLY A 381      -7.246  23.022 -39.132  1.00  6.010          O  
ATOM   5796  H   GLY A 381      -7.594  22.544 -42.391  1.00  7.030          H  
ATOM   5797 1HA  GLY A 381      -9.895  23.269 -40.714  1.00  7.070          H  
ATOM   5798 2HA  GLY A 381      -9.317  21.654 -41.061  1.00  7.070          H  
ATOM   5799  N   GLN A 382      -9.121  21.998 -38.441  1.00  5.090          N  
ATOM   5800  CA  GLN A 382      -8.696  21.876 -37.054  1.00  5.090          C  
ATOM   5801  C   GLN A 382      -8.020  20.531 -36.807  1.00  4.780          C  
ATOM   5802  O   GLN A 382      -8.268  19.586 -37.560  1.00  4.630          O  
ATOM   5803  CB  GLN A 382      -9.895  22.100 -36.132  1.00  7.130          C  
ATOM   5804  CG  GLN A 382     -10.447  23.486 -36.197  1.00  7.130          C  
ATOM   5805  CD  GLN A 382      -9.426  24.476 -35.707  1.00  7.130          C  
ATOM   5806  OE1 GLN A 382      -8.898  24.320 -34.603  1.00  7.130          O  
ATOM   5807  NE2 GLN A 382      -9.128  25.480 -36.515  1.00  7.130          N  
ATOM   5808  H   GLN A 382     -10.028  21.653 -38.727  1.00  6.110          H  
ATOM   5809  HA  GLN A 382      -7.979  22.670 -36.879  1.00  6.110          H  
ATOM   5810 1HB  GLN A 382     -10.697  21.461 -36.438  1.00  8.550          H  
ATOM   5811 2HB  GLN A 382      -9.667  21.854 -35.107  1.00  8.550          H  
ATOM   5812 1HG  GLN A 382     -10.694  23.728 -37.228  1.00  8.550          H  
ATOM   5813 2HG  GLN A 382     -11.331  23.555 -35.563  1.00  8.550          H  
ATOM   5814 1HE2 GLN A 382      -8.450  26.162 -36.241  1.00  8.550          H  
ATOM   5815 2HE2 GLN A 382      -9.578  25.562 -37.407  1.00  8.550          H  
ATOM   5816  N   PRO A 383      -7.168  20.395 -35.766  1.00  5.100          N  
ATOM   5817  CA  PRO A 383      -6.495  19.163 -35.416  1.00  5.230          C  
ATOM   5818  C   PRO A 383      -7.533  18.082 -35.329  1.00  4.990          C  
ATOM   5819  O   PRO A 383      -8.604  18.293 -34.762  1.00  5.000          O  
ATOM   5820  CB  PRO A 383      -5.874  19.487 -34.055  1.00  7.850          C  
ATOM   5821  CG  PRO A 383      -5.622  20.982 -34.116  1.00  7.850          C  
ATOM   5822  CD  PRO A 383      -6.808  21.545 -34.877  1.00  7.850          C  
ATOM   5823  HA  PRO A 383      -5.736  18.927 -36.175  1.00  6.280          H  
ATOM   5824 1HB  PRO A 383      -6.559  19.193 -33.245  1.00  9.410          H  
ATOM   5825 2HB  PRO A 383      -4.950  18.904 -33.918  1.00  9.410          H  
ATOM   5826 1HG  PRO A 383      -5.547  21.401 -33.101  1.00  9.410          H  
ATOM   5827 2HG  PRO A 383      -4.659  21.185 -34.612  1.00  9.410          H  
ATOM   5828 1HD  PRO A 383      -7.618  21.801 -34.185  1.00  9.410          H  
ATOM   5829 2HD  PRO A 383      -6.451  22.410 -35.443  1.00  9.410          H  
ATOM   5830  N   ILE A 384      -7.187  16.917 -35.881  1.00  5.100          N  
ATOM   5831  CA  ILE A 384      -8.049  15.735 -35.991  1.00  5.030          C  
ATOM   5832  C   ILE A 384      -9.575  15.954 -36.076  1.00  4.520          C  
ATOM   5833  O   ILE A 384     -10.340  15.075 -35.672  1.00  4.740          O  
ATOM   5834  CB  ILE A 384      -7.718  14.736 -34.853  1.00  7.070          C  
ATOM   5835  CG1 ILE A 384      -7.948  15.406 -33.473  1.00  7.070          C  
ATOM   5836  CG2 ILE A 384      -6.289  14.233 -35.005  1.00  7.070          C  
ATOM   5837  CD1 ILE A 384      -7.884  14.473 -32.293  1.00  7.070          C  
ATOM   5838  H   ILE A 384      -6.270  16.866 -36.282  1.00  6.120          H  
ATOM   5839  HA  ILE A 384      -7.766  15.237 -36.919  1.00  6.040          H  
ATOM   5840  HB  ILE A 384      -8.395  13.885 -34.919  1.00  8.480          H  
ATOM   5841 1HG1 ILE A 384      -7.189  16.165 -33.319  1.00  8.480          H  
ATOM   5842 2HG1 ILE A 384      -8.913  15.883 -33.482  1.00  8.480          H  
ATOM   5843 1HG2 ILE A 384      -6.075  13.513 -34.232  1.00  8.480          H  
ATOM   5844 2HG2 ILE A 384      -6.176  13.747 -35.975  1.00  8.480          H  
ATOM   5845 3HG2 ILE A 384      -5.592  15.060 -34.931  1.00  8.480          H  
ATOM   5846 1HD1 ILE A 384      -8.052  15.035 -31.381  1.00  8.480          H  
ATOM   5847 2HD1 ILE A 384      -8.641  13.720 -32.394  1.00  8.480          H  
ATOM   5848 3HD1 ILE A 384      -6.919  14.002 -32.240  1.00  8.480          H  
ATOM   5849  N   ALA A 385     -10.015  17.109 -36.589  1.00  4.330          N  
ATOM   5850  CA  ALA A 385     -11.421  17.393 -36.769  1.00  4.160          C  
ATOM   5851  C   ALA A 385     -11.865  16.810 -38.087  1.00  3.790          C  
ATOM   5852  O   ALA A 385     -11.106  16.820 -39.050  1.00  4.060          O  
ATOM   5853  CB  ALA A 385     -11.677  18.880 -36.765  1.00  5.890          C  
ATOM   5854  H   ALA A 385      -9.329  17.817 -36.891  1.00  5.200          H  
ATOM   5855  HA  ALA A 385     -11.984  16.917 -35.968  1.00  4.990          H  
ATOM   5856 1HB  ALA A 385     -12.738  19.068 -36.906  1.00  7.070          H  
ATOM   5857 2HB  ALA A 385     -11.355  19.296 -35.831  1.00  7.070          H  
ATOM   5858 3HB  ALA A 385     -11.108  19.332 -37.574  1.00  7.070          H  
ATOM   5859  N   SER A 386     -13.092  16.336 -38.162  1.00  3.680          N  
ATOM   5860  CA  SER A 386     -13.579  15.804 -39.421  1.00  3.750          C  
ATOM   5861  C   SER A 386     -15.094  15.732 -39.331  1.00  3.460          C  
ATOM   5862  O   SER A 386     -15.629  15.992 -38.250  1.00  3.590          O  
ATOM   5863  CB  SER A 386     -12.981  14.446 -39.647  1.00  5.220          C  
ATOM   5864  OG  SER A 386     -13.521  13.474 -38.802  1.00  5.220          O  
ATOM   5865  H   SER A 386     -13.689  16.327 -37.349  1.00  4.420          H  
ATOM   5866  HA  SER A 386     -13.281  16.471 -40.224  1.00  4.500          H  
ATOM   5867 1HB  SER A 386     -13.110  14.168 -40.647  1.00  6.270          H  
ATOM   5868 2HB  SER A 386     -11.916  14.488 -39.481  1.00  6.270          H  
ATOM   5869  HG  SER A 386     -13.116  12.628 -39.102  1.00  6.270          H  
ATOM   5870  N   PRO A 387     -15.842  15.469 -40.420  1.00  3.570          N  
ATOM   5871  CA  PRO A 387     -17.280  15.268 -40.361  1.00  3.510          C  
ATOM   5872  C   PRO A 387     -17.552  14.173 -39.338  1.00  3.240          C  
ATOM   5873  O   PRO A 387     -16.912  13.111 -39.358  1.00  3.900          O  
ATOM   5874  CB  PRO A 387     -17.609  14.852 -41.799  1.00  5.260          C  
ATOM   5875  CG  PRO A 387     -16.536  15.540 -42.639  1.00  5.260          C  
ATOM   5876  CD  PRO A 387     -15.276  15.458 -41.790  1.00  5.260          C  
ATOM   5877  HA  PRO A 387     -17.773  16.204 -40.077  1.00  4.210          H  
ATOM   5878 1HB  PRO A 387     -17.592  13.756 -41.890  1.00  6.320          H  
ATOM   5879 2HB  PRO A 387     -18.630  15.175 -42.056  1.00  6.320          H  
ATOM   5880 1HG  PRO A 387     -16.423  15.034 -43.612  1.00  6.320          H  
ATOM   5881 2HG  PRO A 387     -16.834  16.577 -42.854  1.00  6.320          H  
ATOM   5882 1HD  PRO A 387     -14.768  14.516 -42.000  1.00  6.320          H  
ATOM   5883 2HD  PRO A 387     -14.643  16.329 -41.984  1.00  6.320          H  
ATOM   5884  N   LEU A 388     -18.552  14.417 -38.499  1.00  2.910          N  
ATOM   5885  CA  LEU A 388     -18.888  13.497 -37.424  1.00  3.070          C  
ATOM   5886  C   LEU A 388     -19.833  12.409 -37.868  1.00  2.970          C  
ATOM   5887  O   LEU A 388     -20.588  12.546 -38.836  1.00  3.540          O  
ATOM   5888  CB  LEU A 388     -19.469  14.268 -36.235  1.00  4.230          C  
ATOM   5889  CG  LEU A 388     -18.537  15.388 -35.637  1.00  4.230          C  
ATOM   5890  CD1 LEU A 388     -19.253  16.052 -34.466  1.00  4.230          C  
ATOM   5891  CD2 LEU A 388     -17.192  14.824 -35.198  1.00  4.230          C  
ATOM   5892  H   LEU A 388     -19.054  15.288 -38.574  1.00  3.490          H  
ATOM   5893  HA  LEU A 388     -17.976  12.997 -37.110  1.00  3.680          H  
ATOM   5894 1HB  LEU A 388     -20.394  14.744 -36.552  1.00  5.080          H  
ATOM   5895 2HB  LEU A 388     -19.710  13.566 -35.440  1.00  5.080          H  
ATOM   5896  HG  LEU A 388     -18.363  16.148 -36.401  1.00  5.080          H  
ATOM   5897 1HD1 LEU A 388     -18.626  16.847 -34.069  1.00  5.080          H  
ATOM   5898 2HD1 LEU A 388     -20.199  16.472 -34.803  1.00  5.080          H  
ATOM   5899 3HD1 LEU A 388     -19.443  15.321 -33.679  1.00  5.080          H  
ATOM   5900 1HD2 LEU A 388     -16.584  15.625 -34.802  1.00  5.080          H  
ATOM   5901 2HD2 LEU A 388     -17.347  14.097 -34.442  1.00  5.080          H  
ATOM   5902 3HD2 LEU A 388     -16.661  14.379 -36.038  1.00  5.080          H  
ATOM   5903  N   SER A 389     -19.797  11.321 -37.128  1.00  2.740          N  
ATOM   5904  CA  SER A 389     -20.586  10.145 -37.419  1.00  3.000          C  
ATOM   5905  C   SER A 389     -22.059  10.203 -37.108  1.00  2.770          C  
ATOM   5906  O   SER A 389     -22.569   9.486 -36.240  1.00  3.230          O  
ATOM   5907  CB  SER A 389     -20.024   8.975 -36.703  1.00  4.100          C  
ATOM   5908  OG  SER A 389     -20.805   7.877 -36.916  1.00  4.100          O  
ATOM   5909  H   SER A 389     -19.179  11.312 -36.334  1.00  3.290          H  
ATOM   5910  HA  SER A 389     -20.493   9.957 -38.489  1.00  3.600          H  
ATOM   5911 1HB  SER A 389     -19.070   8.793 -37.095  1.00  4.920          H  
ATOM   5912 2HB  SER A 389     -19.928   9.174 -35.661  1.00  4.920          H  
ATOM   5913  HG  SER A 389     -21.564   7.966 -36.297  1.00  4.920          H  
ATOM   5914  N   ASN A 390     -22.783  10.975 -37.903  1.00  2.640          N  
ATOM   5915  CA  ASN A 390     -24.231  11.090 -37.744  1.00  2.730          C  
ATOM   5916  C   ASN A 390     -24.898   9.874 -38.395  1.00  2.560          C  
ATOM   5917  O   ASN A 390     -25.571   9.973 -39.422  1.00  2.600          O  
ATOM   5918  CB  ASN A 390     -24.742  12.386 -38.355  1.00  3.790          C  
ATOM   5919  CG  ASN A 390     -26.177  12.665 -38.006  1.00  3.790          C  
ATOM   5920  OD1 ASN A 390     -26.716  12.064 -37.070  1.00  3.790          O  
ATOM   5921  ND2 ASN A 390     -26.801  13.566 -38.733  1.00  3.790          N  
ATOM   5922  H   ASN A 390     -22.263  11.530 -38.590  1.00  3.170          H  
ATOM   5923  HA  ASN A 390     -24.471  11.073 -36.681  1.00  3.280          H  
ATOM   5924 1HB  ASN A 390     -24.124  13.216 -38.007  1.00  4.540          H  
ATOM   5925 2HB  ASN A 390     -24.646  12.341 -39.439  1.00  4.540          H  
ATOM   5926 1HD2 ASN A 390     -27.760  13.789 -38.542  1.00  4.540          H  
ATOM   5927 2HD2 ASN A 390     -26.324  14.024 -39.481  1.00  4.540          H  
ATOM   5928  N   ILE A 391     -24.662   8.719 -37.788  1.00  2.660          N  
ATOM   5929  CA  ILE A 391     -25.120   7.428 -38.268  1.00  2.580          C  
ATOM   5930  C   ILE A 391     -26.158   6.865 -37.336  1.00  2.560          C  
ATOM   5931  O   ILE A 391     -25.909   6.715 -36.140  1.00  2.760          O  
ATOM   5932  CB  ILE A 391     -23.918   6.464 -38.393  1.00  3.640          C  
ATOM   5933  CG1 ILE A 391     -22.830   7.090 -39.317  1.00  3.640          C  
ATOM   5934  CG2 ILE A 391     -24.332   5.065 -38.860  1.00  3.640          C  
ATOM   5935  CD1 ILE A 391     -23.236   7.406 -40.744  1.00  3.640          C  
ATOM   5936  H   ILE A 391     -24.101   8.773 -36.940  1.00  3.190          H  
ATOM   5937  HA  ILE A 391     -25.591   7.555 -39.239  1.00  3.100          H  
ATOM   5938  HB  ILE A 391     -23.459   6.364 -37.406  1.00  4.370          H  
ATOM   5939 1HG1 ILE A 391     -22.491   8.006 -38.869  1.00  4.370          H  
ATOM   5940 2HG1 ILE A 391     -22.008   6.405 -39.351  1.00  4.370          H  
ATOM   5941 1HG2 ILE A 391     -23.449   4.424 -38.901  1.00  4.370          H  
ATOM   5942 2HG2 ILE A 391     -25.051   4.637 -38.156  1.00  4.370          H  
ATOM   5943 3HG2 ILE A 391     -24.789   5.113 -39.843  1.00  4.370          H  
ATOM   5944 1HD1 ILE A 391     -22.387   7.835 -41.272  1.00  4.370          H  
ATOM   5945 2HD1 ILE A 391     -23.549   6.502 -41.256  1.00  4.370          H  
ATOM   5946 3HD1 ILE A 391     -24.047   8.127 -40.756  1.00  4.370          H  
ATOM   5947  N   THR A 392     -27.306   6.528 -37.894  1.00  2.540          N  
ATOM   5948  CA  THR A 392     -28.387   6.000 -37.103  1.00  2.610          C  
ATOM   5949  C   THR A 392     -28.230   4.515 -36.824  1.00  2.490          C  
ATOM   5950  O   THR A 392     -27.470   3.816 -37.494  1.00  2.790          O  
ATOM   5951  CB  THR A 392     -29.729   6.268 -37.789  1.00  3.630          C  
ATOM   5952  OG1 THR A 392     -29.756   5.597 -39.055  1.00  3.630          O  
ATOM   5953  CG2 THR A 392     -29.910   7.758 -37.994  1.00  3.630          C  
ATOM   5954  H   THR A 392     -27.437   6.667 -38.889  1.00  3.050          H  
ATOM   5955  HA  THR A 392     -28.384   6.524 -36.160  1.00  3.130          H  
ATOM   5956  HB  THR A 392     -30.531   5.898 -37.173  1.00  4.350          H  
ATOM   5957  HG1 THR A 392     -29.830   4.638 -38.915  1.00  4.350          H  
ATOM   5958 1HG2 THR A 392     -30.869   7.939 -38.479  1.00  4.350          H  
ATOM   5959 2HG2 THR A 392     -29.889   8.260 -37.027  1.00  4.350          H  
ATOM   5960 3HG2 THR A 392     -29.109   8.151 -38.619  1.00  4.350          H  
ATOM   5961  N   LEU A 393     -29.011   4.022 -35.876  1.00  2.330          N  
ATOM   5962  CA  LEU A 393     -28.993   2.615 -35.523  1.00  2.390          C  
ATOM   5963  C   LEU A 393     -29.576   1.808 -36.701  1.00  2.410          C  
ATOM   5964  O   LEU A 393     -30.561   2.245 -37.297  1.00  2.790          O  
ATOM   5965  CB  LEU A 393     -29.813   2.424 -34.231  1.00  3.320          C  
ATOM   5966  CG  LEU A 393     -29.260   3.190 -32.973  1.00  3.320          C  
ATOM   5967  CD1 LEU A 393     -30.258   3.125 -31.826  1.00  3.320          C  
ATOM   5968  CD2 LEU A 393     -27.899   2.613 -32.527  1.00  3.320          C  
ATOM   5969  H   LEU A 393     -29.597   4.665 -35.362  1.00  2.800          H  
ATOM   5970  HA  LEU A 393     -27.968   2.348 -35.337  1.00  2.870          H  
ATOM   5971 1HB  LEU A 393     -30.840   2.738 -34.402  1.00  3.990          H  
ATOM   5972 2HB  LEU A 393     -29.810   1.371 -33.989  1.00  3.990          H  
ATOM   5973  HG  LEU A 393     -29.139   4.196 -33.227  1.00  3.990          H  
ATOM   5974 1HD1 LEU A 393     -29.861   3.702 -31.010  1.00  3.990          H  
ATOM   5975 2HD1 LEU A 393     -31.212   3.553 -32.134  1.00  3.990          H  
ATOM   5976 3HD1 LEU A 393     -30.408   2.109 -31.509  1.00  3.990          H  
ATOM   5977 1HD2 LEU A 393     -27.537   3.176 -31.671  1.00  3.990          H  
ATOM   5978 2HD2 LEU A 393     -28.013   1.561 -32.247  1.00  3.990          H  
ATOM   5979 3HD2 LEU A 393     -27.168   2.690 -33.325  1.00  3.990          H  
ATOM   5980  N   PRO A 394     -29.080   0.589 -37.003  1.00  2.500          N  
ATOM   5981  CA  PRO A 394     -29.534  -0.313 -38.065  1.00  2.760          C  
ATOM   5982  C   PRO A 394     -31.010  -0.729 -38.035  1.00  2.770          C  
ATOM   5983  O   PRO A 394     -31.520  -1.227 -39.037  1.00  3.310          O  
ATOM   5984  CB  PRO A 394     -28.651  -1.551 -37.860  1.00  4.140          C  
ATOM   5985  CG  PRO A 394     -27.420  -1.042 -37.188  1.00  4.140          C  
ATOM   5986  CD  PRO A 394     -27.883   0.070 -36.286  1.00  4.140          C  
ATOM   5987  HA  PRO A 394     -29.299   0.155 -39.034  1.00  3.310          H  
ATOM   5988 1HB  PRO A 394     -29.192  -2.299 -37.259  1.00  4.970          H  
ATOM   5989 2HB  PRO A 394     -28.437  -2.021 -38.834  1.00  4.970          H  
ATOM   5990 1HG  PRO A 394     -26.916  -1.841 -36.653  1.00  4.970          H  
ATOM   5991 2HG  PRO A 394     -26.705  -0.681 -37.942  1.00  4.970          H  
ATOM   5992 1HD  PRO A 394     -28.150  -0.298 -35.289  1.00  4.970          H  
ATOM   5993 2HD  PRO A 394     -27.042   0.779 -36.274  1.00  4.970          H  
ATOM   5994  N   MET A 395     -31.693  -0.574 -36.904  1.00  2.810          N  
ATOM   5995  CA  MET A 395     -33.088  -0.988 -36.829  1.00  3.330          C  
ATOM   5996  C   MET A 395     -34.018   0.189 -36.561  1.00  3.150          C  
ATOM   5997  O   MET A 395     -34.507   0.370 -35.439  1.00  3.820          O  
ATOM   5998  CB  MET A 395     -33.295  -2.009 -35.712  1.00  4.450          C  
ATOM   5999  CG  MET A 395     -34.715  -2.618 -35.660  1.00  4.450          C  
ATOM   6000  SD  MET A 395     -35.012  -3.610 -34.187  1.00  4.450          S  
ATOM   6001  CE  MET A 395     -35.420  -2.309 -33.011  1.00  4.450          C  
ATOM   6002  H   MET A 395     -31.259  -0.158 -36.097  1.00  3.370          H  
ATOM   6003  HA  MET A 395     -33.379  -1.430 -37.780  1.00  4.000          H  
ATOM   6004 1HB  MET A 395     -32.581  -2.824 -35.828  1.00  5.340          H  
ATOM   6005 2HB  MET A 395     -33.099  -1.540 -34.764  1.00  5.340          H  
ATOM   6006 1HG  MET A 395     -35.460  -1.847 -35.700  1.00  5.340          H  
ATOM   6007 2HG  MET A 395     -34.853  -3.256 -36.531  1.00  5.340          H  
ATOM   6008 1HE  MET A 395     -35.614  -2.743 -32.028  1.00  5.340          H  
ATOM   6009 2HE  MET A 395     -34.608  -1.611 -32.948  1.00  5.340          H  
ATOM   6010 3HE  MET A 395     -36.307  -1.778 -33.348  1.00  5.340          H  
ATOM   6011  N   GLN A 396     -34.307   0.991 -37.587  1.00  2.830          N  
ATOM   6012  CA  GLN A 396     -35.165   2.159 -37.389  1.00  3.230          C  
ATOM   6013  C   GLN A 396     -36.623   1.753 -37.362  1.00  3.140          C  
ATOM   6014  O   GLN A 396     -37.410   2.047 -38.267  1.00  3.320          O  
ATOM   6015  CB  GLN A 396     -34.949   3.229 -38.471  1.00  4.360          C  
ATOM   6016  CG  GLN A 396     -33.571   3.853 -38.461  1.00  4.360          C  
ATOM   6017  CD  GLN A 396     -33.374   4.618 -37.179  1.00  4.360          C  
ATOM   6018  OE1 GLN A 396     -34.063   5.598 -36.882  1.00  4.360          O  
ATOM   6019  NE2 GLN A 396     -32.437   4.161 -36.394  1.00  4.360          N  
ATOM   6020  H   GLN A 396     -33.915   0.805 -38.502  1.00  3.400          H  
ATOM   6021  HA  GLN A 396     -34.935   2.599 -36.420  1.00  3.880          H  
ATOM   6022 1HB  GLN A 396     -35.107   2.788 -39.453  1.00  5.230          H  
ATOM   6023 2HB  GLN A 396     -35.685   4.028 -38.347  1.00  5.230          H  
ATOM   6024 1HG  GLN A 396     -32.811   3.072 -38.515  1.00  5.230          H  
ATOM   6025 2HG  GLN A 396     -33.471   4.544 -39.297  1.00  5.230          H  
ATOM   6026 1HE2 GLN A 396     -32.267   4.599 -35.518  1.00  5.230          H  
ATOM   6027 2HE2 GLN A 396     -31.871   3.363 -36.705  1.00  5.230          H  
ATOM   6028  N   ASP A 397     -36.998   1.074 -36.288  1.00  3.330          N  
ATOM   6029  CA  ASP A 397     -38.349   0.567 -36.154  1.00  3.750          C  
ATOM   6030  C   ASP A 397     -39.173   1.724 -35.651  1.00  3.630          C  
ATOM   6031  O   ASP A 397     -39.536   1.805 -34.479  1.00  3.950          O  
ATOM   6032  CB  ASP A 397     -38.436  -0.630 -35.196  1.00  5.080          C  
ATOM   6033  CG  ASP A 397     -39.802  -1.341 -35.252  1.00  5.080          C  
ATOM   6034  OD1 ASP A 397     -40.610  -0.958 -36.081  1.00  5.080          O  
ATOM   6035  OD2 ASP A 397     -40.016  -2.288 -34.505  1.00  5.080          O  
ATOM   6036  H   ASP A 397     -36.276   0.895 -35.591  1.00  4.000          H  
ATOM   6037  HA  ASP A 397     -38.723   0.263 -37.132  1.00  4.500          H  
ATOM   6038 1HB  ASP A 397     -37.671  -1.349 -35.448  1.00  6.100          H  
ATOM   6039 2HB  ASP A 397     -38.255  -0.293 -34.171  1.00  6.100          H  
ATOM   6040  N   ASN A 398     -39.485   2.625 -36.566  1.00  3.670          N  
ATOM   6041  CA  ASN A 398     -40.121   3.882 -36.228  1.00  3.780          C  
ATOM   6042  C   ASN A 398     -41.456   3.704 -35.530  1.00  3.950          C  
ATOM   6043  O   ASN A 398     -41.841   4.530 -34.704  1.00  4.500          O  
ATOM   6044  CB  ASN A 398     -40.264   4.729 -37.471  1.00  5.250          C  
ATOM   6045  CG  ASN A 398     -38.932   5.297 -37.923  1.00  5.250          C  
ATOM   6046  OD1 ASN A 398     -37.980   5.413 -37.146  1.00  5.250          O  
ATOM   6047  ND2 ASN A 398     -38.850   5.648 -39.178  1.00  5.250          N  
ATOM   6048  H   ASN A 398     -39.126   2.445 -37.508  1.00  4.400          H  
ATOM   6049  HA  ASN A 398     -39.469   4.411 -35.530  1.00  4.540          H  
ATOM   6050 1HB  ASN A 398     -40.688   4.128 -38.274  1.00  6.300          H  
ATOM   6051 2HB  ASN A 398     -40.953   5.551 -37.275  1.00  6.300          H  
ATOM   6052 1HD2 ASN A 398     -37.994   6.026 -39.534  1.00  6.300          H  
ATOM   6053 2HD2 ASN A 398     -39.636   5.539 -39.786  1.00  6.300          H  
ATOM   6054  N   ASN A 399     -42.134   2.597 -35.788  1.00  3.940          N  
ATOM   6055  CA  ASN A 399     -43.440   2.352 -35.207  1.00  4.520          C  
ATOM   6056  C   ASN A 399     -43.388   2.058 -33.707  1.00  4.290          C  
ATOM   6057  O   ASN A 399     -44.432   2.015 -33.052  1.00  4.890          O  
ATOM   6058  CB  ASN A 399     -44.104   1.222 -35.949  1.00  6.100          C  
ATOM   6059  CG  ASN A 399     -44.511   1.629 -37.339  1.00  6.100          C  
ATOM   6060  OD1 ASN A 399     -44.755   2.806 -37.631  1.00  6.100          O  
ATOM   6061  ND2 ASN A 399     -44.576   0.668 -38.215  1.00  6.100          N  
ATOM   6062  H   ASN A 399     -41.758   1.926 -36.447  1.00  4.730          H  
ATOM   6063  HA  ASN A 399     -44.041   3.254 -35.330  1.00  5.420          H  
ATOM   6064 1HB  ASN A 399     -43.408   0.380 -36.016  1.00  7.320          H  
ATOM   6065 2HB  ASN A 399     -44.982   0.882 -35.401  1.00  7.320          H  
ATOM   6066 1HD2 ASN A 399     -44.834   0.869 -39.161  1.00  7.320          H  
ATOM   6067 2HD2 ASN A 399     -44.357  -0.269 -37.940  1.00  7.320          H  
ATOM   6068  N   THR A 400     -42.187   1.849 -33.152  1.00  3.620          N  
ATOM   6069  CA  THR A 400     -42.056   1.600 -31.728  1.00  3.590          C  
ATOM   6070  C   THR A 400     -41.135   2.646 -31.121  1.00  3.250          C  
ATOM   6071  O   THR A 400     -40.638   2.473 -30.000  1.00  3.860          O  
ATOM   6072  CB  THR A 400     -41.509   0.194 -31.395  1.00  5.040          C  
ATOM   6073  OG1 THR A 400     -40.192   0.024 -31.929  1.00  5.040          O  
ATOM   6074  CG2 THR A 400     -42.431  -0.844 -32.029  1.00  5.040          C  
ATOM   6075  H   THR A 400     -41.331   1.873 -33.719  1.00  4.340          H  
ATOM   6076  HA  THR A 400     -43.033   1.708 -31.258  1.00  4.310          H  
ATOM   6077  HB  THR A 400     -41.485   0.051 -30.319  1.00  6.050          H  
ATOM   6078  HG1 THR A 400     -39.566   0.564 -31.410  1.00  6.050          H  
ATOM   6079 1HG2 THR A 400     -42.074  -1.837 -31.806  1.00  6.050          H  
ATOM   6080 2HG2 THR A 400     -43.436  -0.721 -31.629  1.00  6.050          H  
ATOM   6081 3HG2 THR A 400     -42.451  -0.707 -33.111  1.00  6.050          H  
ATOM   6082  N   ASP A 401     -40.903   3.757 -31.834  1.00  2.680          N  
ATOM   6083  CA  ASP A 401     -40.000   4.766 -31.313  1.00  2.620          C  
ATOM   6084  C   ASP A 401     -38.576   4.238 -31.038  1.00  2.130          C  
ATOM   6085  O   ASP A 401     -37.710   4.259 -31.917  1.00  2.250          O  
ATOM   6086  CB  ASP A 401     -40.592   5.443 -30.060  1.00  3.690          C  
ATOM   6087  CG  ASP A 401     -41.883   6.224 -30.342  1.00  3.690          C  
ATOM   6088  OD1 ASP A 401     -41.969   6.895 -31.344  1.00  3.690          O  
ATOM   6089  OD2 ASP A 401     -42.778   6.130 -29.537  1.00  3.690          O  
ATOM   6090  H   ASP A 401     -41.343   3.907 -32.749  1.00  3.220          H  
ATOM   6091  HA  ASP A 401     -39.913   5.544 -32.074  1.00  3.140          H  
ATOM   6092 1HB  ASP A 401     -40.808   4.730 -29.276  1.00  4.430          H  
ATOM   6093 2HB  ASP A 401     -39.861   6.145 -29.664  1.00  4.430          H  
ATOM   6094  N   VAL A 402     -38.308   3.956 -29.776  1.00  1.980          N  
ATOM   6095  CA  VAL A 402     -37.012   3.558 -29.237  1.00  1.740          C  
ATOM   6096  C   VAL A 402     -36.651   2.078 -29.558  1.00  1.480          C  
ATOM   6097  O   VAL A 402     -37.519   1.202 -29.612  1.00  1.800          O  
ATOM   6098  CB  VAL A 402     -37.012   3.854 -27.725  1.00  2.530          C  
ATOM   6099  CG1 VAL A 402     -35.747   3.436 -27.128  1.00  2.530          C  
ATOM   6100  CG2 VAL A 402     -37.247   5.351 -27.494  1.00  2.530          C  
ATOM   6101  H   VAL A 402     -39.123   3.900 -29.177  1.00  2.380          H  
ATOM   6102  HA  VAL A 402     -36.250   4.189 -29.694  1.00  2.090          H  
ATOM   6103  HB  VAL A 402     -37.806   3.280 -27.243  1.00  3.040          H  
ATOM   6104 1HG1 VAL A 402     -35.766   3.662 -26.072  1.00  3.040          H  
ATOM   6105 2HG1 VAL A 402     -35.582   2.386 -27.276  1.00  3.040          H  
ATOM   6106 3HG1 VAL A 402     -34.967   3.985 -27.588  1.00  3.040          H  
ATOM   6107 1HG2 VAL A 402     -37.251   5.558 -26.421  1.00  3.040          H  
ATOM   6108 2HG2 VAL A 402     -36.465   5.923 -27.972  1.00  3.040          H  
ATOM   6109 3HG2 VAL A 402     -38.204   5.640 -27.915  1.00  3.040          H  
ATOM   6110  N   TYR A 403     -35.351   1.793 -29.756  1.00  1.390          N  
ATOM   6111  CA  TYR A 403     -34.861   0.454 -30.086  1.00  1.210          C  
ATOM   6112  C   TYR A 403     -34.863  -0.428 -28.843  1.00  1.180          C  
ATOM   6113  O   TYR A 403     -33.819  -0.724 -28.248  1.00  1.210          O  
ATOM   6114  CB  TYR A 403     -33.427   0.607 -30.659  1.00  1.770          C  
ATOM   6115  CG  TYR A 403     -32.629  -0.601 -31.300  1.00  1.770          C  
ATOM   6116  CD1 TYR A 403     -31.757  -0.282 -32.335  1.00  1.770          C  
ATOM   6117  CD2 TYR A 403     -32.692  -1.941 -30.870  1.00  1.770          C  
ATOM   6118  CE1 TYR A 403     -30.965  -1.226 -32.932  1.00  1.770          C  
ATOM   6119  CE2 TYR A 403     -31.888  -2.891 -31.487  1.00  1.770          C  
ATOM   6120  CZ  TYR A 403     -31.025  -2.529 -32.513  1.00  1.770          C  
ATOM   6121  OH  TYR A 403     -30.184  -3.474 -33.106  1.00  1.770          O  
ATOM   6122  H   TYR A 403     -34.646   2.526 -29.660  1.00  1.670          H  
ATOM   6123  HA  TYR A 403     -35.522   0.008 -30.829  1.00  1.450          H  
ATOM   6124 1HB  TYR A 403     -33.455   1.399 -31.408  1.00  2.120          H  
ATOM   6125 2HB  TYR A 403     -32.804   0.986 -29.864  1.00  2.120          H  
ATOM   6126  HD1 TYR A 403     -31.702   0.743 -32.672  1.00  2.120          H  
ATOM   6127  HD2 TYR A 403     -33.338  -2.254 -30.064  1.00  2.120          H  
ATOM   6128  HE1 TYR A 403     -30.287  -0.945 -33.733  1.00  2.120          H  
ATOM   6129  HE2 TYR A 403     -31.924  -3.933 -31.156  1.00  2.120          H  
ATOM   6130  HH  TYR A 403     -30.273  -4.349 -32.641  1.00  2.120          H  
ATOM   6131  N   CYS A 404     -36.073  -0.830 -28.468  1.00  1.190          N  
ATOM   6132  CA  CYS A 404     -36.351  -1.678 -27.320  1.00  1.210          C  
ATOM   6133  C   CYS A 404     -36.260  -3.154 -27.661  1.00  1.220          C  
ATOM   6134  O   CYS A 404     -36.694  -3.586 -28.718  1.00  1.230          O  
ATOM   6135  CB  CYS A 404     -37.743  -1.407 -26.758  1.00  1.690          C  
ATOM   6136  SG  CYS A 404     -37.942   0.212 -26.007  1.00  1.690          S  
ATOM   6137  H   CYS A 404     -36.850  -0.459 -29.012  1.00  1.430          H  
ATOM   6138  HA  CYS A 404     -35.623  -1.479 -26.551  1.00  1.450          H  
ATOM   6139 1HB  CYS A 404     -38.476  -1.494 -27.563  1.00  2.020          H  
ATOM   6140 2HB  CYS A 404     -37.988  -2.160 -26.011  1.00  2.020          H  
ATOM   6141  N   ILE A 405     -35.801  -3.907 -26.681  1.00  1.240          N  
ATOM   6142  CA  ILE A 405     -35.785  -5.343 -26.781  1.00  1.270          C  
ATOM   6143  C   ILE A 405     -37.168  -5.892 -26.484  1.00  1.400          C  
ATOM   6144  O   ILE A 405     -37.700  -5.705 -25.392  1.00  1.410          O  
ATOM   6145  CB  ILE A 405     -34.771  -5.870 -25.755  1.00  1.770          C  
ATOM   6146  CG1 ILE A 405     -33.374  -5.344 -26.141  1.00  1.770          C  
ATOM   6147  CG2 ILE A 405     -34.835  -7.423 -25.617  1.00  1.770          C  
ATOM   6148  CD1 ILE A 405     -32.398  -5.495 -25.068  1.00  1.770          C  
ATOM   6149  H   ILE A 405     -35.398  -3.462 -25.853  1.00  1.490          H  
ATOM   6150  HA  ILE A 405     -35.491  -5.630 -27.788  1.00  1.520          H  
ATOM   6151  HB  ILE A 405     -35.004  -5.432 -24.794  1.00  2.120          H  
ATOM   6152 1HG1 ILE A 405     -33.017  -5.886 -27.011  1.00  2.120          H  
ATOM   6153 2HG1 ILE A 405     -33.427  -4.283 -26.394  1.00  2.120          H  
ATOM   6154 1HG2 ILE A 405     -34.138  -7.775 -24.874  1.00  2.120          H  
ATOM   6155 2HG2 ILE A 405     -35.831  -7.715 -25.303  1.00  2.120          H  
ATOM   6156 3HG2 ILE A 405     -34.604  -7.881 -26.558  1.00  2.120          H  
ATOM   6157 1HD1 ILE A 405     -31.427  -5.115 -25.385  1.00  2.120          H  
ATOM   6158 2HD1 ILE A 405     -32.743  -4.940 -24.219  1.00  2.120          H  
ATOM   6159 3HD1 ILE A 405     -32.320  -6.503 -24.808  1.00  2.120          H  
ATOM   6160  N   ARG A 406     -37.741  -6.593 -27.464  1.00  1.530          N  
ATOM   6161  CA  ARG A 406     -39.068  -7.189 -27.325  1.00  1.660          C  
ATOM   6162  C   ARG A 406     -38.900  -8.695 -27.161  1.00  1.600          C  
ATOM   6163  O   ARG A 406     -39.859  -9.464 -27.190  1.00  1.650          O  
ATOM   6164  CB  ARG A 406     -39.941  -6.908 -28.537  1.00  2.270          C  
ATOM   6165  CG  ARG A 406     -40.241  -5.436 -28.799  1.00  2.270          C  
ATOM   6166  CD  ARG A 406     -41.352  -5.276 -29.795  1.00  2.270          C  
ATOM   6167  NE  ARG A 406     -41.037  -5.795 -31.148  1.00  2.270          N  
ATOM   6168  CZ  ARG A 406     -40.492  -5.089 -32.180  1.00  2.270          C  
ATOM   6169  NH1 ARG A 406     -40.180  -3.822 -32.054  1.00  2.270          N  
ATOM   6170  NH2 ARG A 406     -40.291  -5.690 -33.342  1.00  2.270          N  
ATOM   6171  H   ARG A 406     -37.249  -6.686 -28.344  1.00  1.840          H  
ATOM   6172  HA  ARG A 406     -39.552  -6.790 -26.434  1.00  1.990          H  
ATOM   6173 1HB  ARG A 406     -39.472  -7.320 -29.428  1.00  2.730          H  
ATOM   6174 2HB  ARG A 406     -40.897  -7.413 -28.406  1.00  2.730          H  
ATOM   6175 1HG  ARG A 406     -40.524  -4.952 -27.865  1.00  2.730          H  
ATOM   6176 2HG  ARG A 406     -39.345  -4.954 -29.198  1.00  2.730          H  
ATOM   6177 1HD  ARG A 406     -42.226  -5.818 -29.426  1.00  2.730          H  
ATOM   6178 2HD  ARG A 406     -41.602  -4.224 -29.880  1.00  2.730          H  
ATOM   6179  HE  ARG A 406     -41.262  -6.766 -31.327  1.00  2.730          H  
ATOM   6180 1HH1 ARG A 406     -40.323  -3.345 -31.185  1.00  2.730          H  
ATOM   6181 2HH1 ARG A 406     -39.815  -3.296 -32.872  1.00  2.730          H  
ATOM   6182 1HH2 ARG A 406     -40.536  -6.660 -33.458  1.00  2.730          H  
ATOM   6183 2HH2 ARG A 406     -39.895  -5.170 -34.122  1.00  2.730          H  
ATOM   6184  N   SER A 407     -37.647  -9.074 -27.041  1.00  1.530          N  
ATOM   6185  CA  SER A 407     -37.146 -10.424 -26.905  1.00  1.460          C  
ATOM   6186  C   SER A 407     -36.793 -10.667 -25.434  1.00  1.400          C  
ATOM   6187  O   SER A 407     -37.044  -9.803 -24.593  1.00  1.440          O  
ATOM   6188  CB  SER A 407     -35.951 -10.586 -27.821  1.00  2.070          C  
ATOM   6189  OG  SER A 407     -36.306 -10.372 -29.158  1.00  2.070          O  
ATOM   6190  H   SER A 407     -36.966  -8.336 -27.035  1.00  1.840          H  
ATOM   6191  HA  SER A 407     -37.925 -11.127 -27.198  1.00  1.750          H  
ATOM   6192 1HB  SER A 407     -35.160  -9.912 -27.531  1.00  2.490          H  
ATOM   6193 2HB  SER A 407     -35.580 -11.552 -27.731  1.00  2.490          H  
ATOM   6194  HG  SER A 407     -35.562 -10.663 -29.682  1.00  2.490          H  
ATOM   6195  N   ASN A 408     -36.291 -11.856 -25.091  1.00  1.370          N  
ATOM   6196  CA  ASN A 408     -35.976 -12.129 -23.685  1.00  1.340          C  
ATOM   6197  C   ASN A 408     -34.489 -12.034 -23.355  1.00  1.190          C  
ATOM   6198  O   ASN A 408     -34.123 -11.778 -22.207  1.00  1.160          O  
ATOM   6199  CB  ASN A 408     -36.533 -13.466 -23.268  1.00  1.890          C  
ATOM   6200  CG  ASN A 408     -38.028 -13.467 -23.240  1.00  1.890          C  
ATOM   6201  OD1 ASN A 408     -38.669 -14.115 -24.082  1.00  1.890          O  
ATOM   6202  ND2 ASN A 408     -38.615 -12.764 -22.283  1.00  1.890          N  
ATOM   6203  H   ASN A 408     -36.070 -12.555 -25.807  1.00  1.640          H  
ATOM   6204  HA  ASN A 408     -36.471 -11.374 -23.073  1.00  1.610          H  
ATOM   6205 1HB  ASN A 408     -36.189 -14.235 -23.961  1.00  2.270          H  
ATOM   6206 2HB  ASN A 408     -36.159 -13.717 -22.278  1.00  2.270          H  
ATOM   6207 1HD2 ASN A 408     -39.614 -12.740 -22.222  1.00  2.270          H  
ATOM   6208 2HD2 ASN A 408     -38.058 -12.238 -21.595  1.00  2.270          H  
ATOM   6209  N   GLN A 409     -33.630 -12.250 -24.335  1.00  1.160          N  
ATOM   6210  CA  GLN A 409     -32.199 -12.188 -24.070  1.00  1.080          C  
ATOM   6211  C   GLN A 409     -31.556 -11.205 -25.017  1.00  1.030          C  
ATOM   6212  O   GLN A 409     -32.092 -10.945 -26.100  1.00  1.070          O  
ATOM   6213  CB  GLN A 409     -31.526 -13.558 -24.228  1.00  1.540          C  
ATOM   6214  CG  GLN A 409     -31.945 -14.619 -23.245  1.00  1.540          C  
ATOM   6215  CD  GLN A 409     -33.182 -15.296 -23.625  1.00  1.540          C  
ATOM   6216  OE1 GLN A 409     -33.442 -15.489 -24.796  1.00  1.540          O  
ATOM   6217  NE2 GLN A 409     -33.957 -15.716 -22.644  1.00  1.540          N  
ATOM   6218  H   GLN A 409     -33.969 -12.488 -25.273  1.00  1.390          H  
ATOM   6219  HA  GLN A 409     -32.041 -11.833 -23.059  1.00  1.300          H  
ATOM   6220 1HB  GLN A 409     -31.725 -13.945 -25.206  1.00  1.850          H  
ATOM   6221 2HB  GLN A 409     -30.457 -13.431 -24.149  1.00  1.850          H  
ATOM   6222 1HG  GLN A 409     -31.167 -15.350 -23.108  1.00  1.850          H  
ATOM   6223 2HG  GLN A 409     -32.145 -14.129 -22.330  1.00  1.850          H  
ATOM   6224 1HE2 GLN A 409     -34.805 -16.214 -22.871  1.00  1.850          H  
ATOM   6225 2HE2 GLN A 409     -33.701 -15.559 -21.687  1.00  1.850          H  
ATOM   6226  N   PHE A 410     -30.429 -10.632 -24.623  1.00  0.950          N  
ATOM   6227  CA  PHE A 410     -29.775  -9.755 -25.578  1.00  0.920          C  
ATOM   6228  C   PHE A 410     -28.287  -9.584 -25.401  1.00  0.880          C  
ATOM   6229  O   PHE A 410     -27.735  -9.782 -24.312  1.00  0.900          O  
ATOM   6230  CB  PHE A 410     -30.351  -8.359 -25.464  1.00  1.300          C  
ATOM   6231  CG  PHE A 410     -29.941  -7.653 -24.178  1.00  1.300          C  
ATOM   6232  CD1 PHE A 410     -28.881  -6.783 -24.192  1.00  1.300          C  
ATOM   6233  CD2 PHE A 410     -30.571  -7.877 -22.982  1.00  1.300          C  
ATOM   6234  CE1 PHE A 410     -28.465  -6.140 -23.050  1.00  1.300          C  
ATOM   6235  CE2 PHE A 410     -30.152  -7.219 -21.830  1.00  1.300          C  
ATOM   6236  CZ  PHE A 410     -29.103  -6.354 -21.875  1.00  1.300          C  
ATOM   6237  H   PHE A 410     -30.082 -10.789 -23.669  1.00  1.140          H  
ATOM   6238  HA  PHE A 410     -29.949 -10.153 -26.572  1.00  1.100          H  
ATOM   6239 1HB  PHE A 410     -30.028  -7.756 -26.313  1.00  1.560          H  
ATOM   6240 2HB  PHE A 410     -31.430  -8.427 -25.499  1.00  1.560          H  
ATOM   6241  HD1 PHE A 410     -28.372  -6.617 -25.131  1.00  1.560          H  
ATOM   6242  HD2 PHE A 410     -31.395  -8.580 -22.951  1.00  1.560          H  
ATOM   6243  HE1 PHE A 410     -27.620  -5.468 -23.082  1.00  1.560          H  
ATOM   6244  HE2 PHE A 410     -30.643  -7.400 -20.882  1.00  1.560          H  
ATOM   6245  HZ  PHE A 410     -28.766  -5.849 -20.976  1.00  1.560          H  
ATOM   6246  N   SER A 411     -27.657  -9.101 -26.461  1.00  0.890          N  
ATOM   6247  CA  SER A 411     -26.259  -8.702 -26.384  1.00  0.860          C  
ATOM   6248  C   SER A 411     -26.131  -7.320 -27.042  1.00  0.870          C  
ATOM   6249  O   SER A 411     -26.917  -6.982 -27.938  1.00  0.900          O  
ATOM   6250  CB  SER A 411     -25.359  -9.712 -27.076  1.00  1.220          C  
ATOM   6251  OG  SER A 411     -25.507 -11.027 -26.533  1.00  1.220          O  
ATOM   6252  H   SER A 411     -28.174  -9.048 -27.345  1.00  1.070          H  
ATOM   6253  HA  SER A 411     -25.970  -8.622 -25.338  1.00  1.030          H  
ATOM   6254 1HB  SER A 411     -25.599  -9.730 -28.136  1.00  1.460          H  
ATOM   6255 2HB  SER A 411     -24.320  -9.392 -26.978  1.00  1.460          H  
ATOM   6256  HG  SER A 411     -25.102 -11.050 -25.624  1.00  1.460          H  
ATOM   6257  N   ILE A 412     -25.167  -6.518 -26.593  1.00  0.880          N  
ATOM   6258  CA  ILE A 412     -24.949  -5.201 -27.186  1.00  0.930          C  
ATOM   6259  C   ILE A 412     -23.526  -5.027 -27.658  1.00  1.050          C  
ATOM   6260  O   ILE A 412     -22.563  -5.296 -26.927  1.00  1.170          O  
ATOM   6261  CB  ILE A 412     -25.289  -4.043 -26.224  1.00  1.280          C  
ATOM   6262  CG1 ILE A 412     -26.736  -4.213 -25.780  1.00  1.280          C  
ATOM   6263  CG2 ILE A 412     -25.055  -2.661 -26.949  1.00  1.280          C  
ATOM   6264  CD1 ILE A 412     -27.249  -3.227 -24.813  1.00  1.280          C  
ATOM   6265  H   ILE A 412     -24.569  -6.850 -25.838  1.00  1.060          H  
ATOM   6266  HA  ILE A 412     -25.590  -5.101 -28.062  1.00  1.120          H  
ATOM   6267  HB  ILE A 412     -24.664  -4.102 -25.330  1.00  1.540          H  
ATOM   6268 1HG1 ILE A 412     -27.356  -4.255 -26.610  1.00  1.540          H  
ATOM   6269 2HG1 ILE A 412     -26.787  -5.157 -25.297  1.00  1.540          H  
ATOM   6270 1HG2 ILE A 412     -25.303  -1.861 -26.308  1.00  1.540          H  
ATOM   6271 2HG2 ILE A 412     -24.013  -2.550 -27.239  1.00  1.540          H  
ATOM   6272 3HG2 ILE A 412     -25.672  -2.598 -27.841  1.00  1.540          H  
ATOM   6273 1HD1 ILE A 412     -28.267  -3.503 -24.565  1.00  1.540          H  
ATOM   6274 2HD1 ILE A 412     -26.632  -3.247 -23.931  1.00  1.540          H  
ATOM   6275 3HD1 ILE A 412     -27.250  -2.231 -25.238  1.00  1.540          H  
ATOM   6276  N   TYR A 413     -23.387  -4.577 -28.895  1.00  1.120          N  
ATOM   6277  CA  TYR A 413     -22.059  -4.375 -29.424  1.00  1.170          C  
ATOM   6278  C   TYR A 413     -21.902  -2.977 -29.962  1.00  1.010          C  
ATOM   6279  O   TYR A 413     -22.846  -2.399 -30.515  1.00  1.190          O  
ATOM   6280  CB  TYR A 413     -21.773  -5.378 -30.533  1.00  1.620          C  
ATOM   6281  CG  TYR A 413     -21.907  -6.792 -30.077  1.00  1.620          C  
ATOM   6282  CD1 TYR A 413     -23.096  -7.439 -30.291  1.00  1.620          C  
ATOM   6283  CD2 TYR A 413     -20.874  -7.430 -29.427  1.00  1.620          C  
ATOM   6284  CE1 TYR A 413     -23.268  -8.733 -29.875  1.00  1.620          C  
ATOM   6285  CE2 TYR A 413     -21.037  -8.726 -28.999  1.00  1.620          C  
ATOM   6286  CZ  TYR A 413     -22.227  -9.379 -29.225  1.00  1.620          C  
ATOM   6287  OH  TYR A 413     -22.376 -10.675 -28.803  1.00  1.620          O  
ATOM   6288  H   TYR A 413     -24.224  -4.355 -29.449  1.00  1.340          H  
ATOM   6289  HA  TYR A 413     -21.329  -4.503 -28.625  1.00  1.400          H  
ATOM   6290 1HB  TYR A 413     -22.465  -5.215 -31.362  1.00  1.940          H  
ATOM   6291 2HB  TYR A 413     -20.761  -5.231 -30.914  1.00  1.940          H  
ATOM   6292  HD1 TYR A 413     -23.891  -6.913 -30.797  1.00  1.940          H  
ATOM   6293  HD2 TYR A 413     -19.933  -6.911 -29.248  1.00  1.940          H  
ATOM   6294  HE1 TYR A 413     -24.216  -9.243 -30.057  1.00  1.940          H  
ATOM   6295  HE2 TYR A 413     -20.223  -9.235 -28.484  1.00  1.940          H  
ATOM   6296  HH  TYR A 413     -23.222 -11.022 -29.103  1.00  1.940          H  
ATOM   6297  N   VAL A 414     -20.693  -2.455 -29.829  1.00  1.190          N  
ATOM   6298  CA  VAL A 414     -20.370  -1.175 -30.414  1.00  1.270          C  
ATOM   6299  C   VAL A 414     -19.313  -1.482 -31.439  1.00  1.350          C  
ATOM   6300  O   VAL A 414     -18.254  -2.020 -31.108  1.00  1.900          O  
ATOM   6301  CB  VAL A 414     -19.874  -0.188 -29.358  1.00  1.750          C  
ATOM   6302  CG1 VAL A 414     -19.564   1.168 -30.046  1.00  1.750          C  
ATOM   6303  CG2 VAL A 414     -20.940  -0.080 -28.251  1.00  1.750          C  
ATOM   6304  H   VAL A 414     -19.975  -2.980 -29.340  1.00  1.430          H  
ATOM   6305  HA  VAL A 414     -21.235  -0.763 -30.927  1.00  1.520          H  
ATOM   6306  HB  VAL A 414     -18.942  -0.554 -28.924  1.00  2.100          H  
ATOM   6307 1HG1 VAL A 414     -19.205   1.883 -29.337  1.00  2.100          H  
ATOM   6308 2HG1 VAL A 414     -18.803   1.028 -30.820  1.00  2.100          H  
ATOM   6309 3HG1 VAL A 414     -20.474   1.551 -30.506  1.00  2.100          H  
ATOM   6310 1HG2 VAL A 414     -20.620   0.584 -27.490  1.00  2.100          H  
ATOM   6311 2HG2 VAL A 414     -21.842   0.280 -28.679  1.00  2.100          H  
ATOM   6312 3HG2 VAL A 414     -21.115  -1.054 -27.803  1.00  2.100          H  
ATOM   6313  N   HIS A 415     -19.632  -1.188 -32.677  1.00  1.290          N  
ATOM   6314  CA  HIS A 415     -18.786  -1.562 -33.784  1.00  1.480          C  
ATOM   6315  C   HIS A 415     -17.719  -0.534 -34.115  1.00  1.470          C  
ATOM   6316  O   HIS A 415     -17.928   0.674 -33.990  1.00  1.700          O  
ATOM   6317  CB  HIS A 415     -19.692  -1.819 -34.983  1.00  2.000          C  
ATOM   6318  CG  HIS A 415     -20.645  -2.972 -34.725  1.00  2.000          C  
ATOM   6319  ND1 HIS A 415     -20.255  -4.296 -34.792  1.00  2.000          N  
ATOM   6320  CD2 HIS A 415     -21.960  -2.984 -34.365  1.00  2.000          C  
ATOM   6321  CE1 HIS A 415     -21.293  -5.071 -34.499  1.00  2.000          C  
ATOM   6322  NE2 HIS A 415     -22.332  -4.300 -34.242  1.00  2.000          N  
ATOM   6323  H   HIS A 415     -20.518  -0.709 -32.858  1.00  1.550          H  
ATOM   6324  HA  HIS A 415     -18.277  -2.493 -33.545  1.00  1.780          H  
ATOM   6325 1HB  HIS A 415     -20.278  -0.925 -35.197  1.00  2.400          H  
ATOM   6326 2HB  HIS A 415     -19.086  -2.042 -35.862  1.00  2.400          H  
ATOM   6327  HD2 HIS A 415     -22.601  -2.118 -34.205  1.00  2.400          H  
ATOM   6328  HE1 HIS A 415     -21.292  -6.161 -34.475  1.00  2.400          H  
ATOM   6329  HE2 HIS A 415     -23.274  -4.632 -33.991  1.00  2.400          H  
ATOM   6330  N   SER A 416     -16.576  -1.028 -34.584  1.00  1.650          N  
ATOM   6331  CA  SER A 416     -15.483  -0.198 -35.062  1.00  1.720          C  
ATOM   6332  C   SER A 416     -15.801   0.237 -36.476  1.00  1.690          C  
ATOM   6333  O   SER A 416     -16.745  -0.281 -37.084  1.00  2.020          O  
ATOM   6334  CB  SER A 416     -14.175  -0.962 -35.015  1.00  2.380          C  
ATOM   6335  OG  SER A 416     -14.179  -2.019 -35.935  1.00  2.380          O  
ATOM   6336  H   SER A 416     -16.462  -2.031 -34.637  1.00  1.980          H  
ATOM   6337  HA  SER A 416     -15.405   0.689 -34.432  1.00  2.060          H  
ATOM   6338 1HB  SER A 416     -13.350  -0.287 -35.237  1.00  2.860          H  
ATOM   6339 2HB  SER A 416     -14.019  -1.351 -34.010  1.00  2.860          H  
ATOM   6340  HG  SER A 416     -13.319  -2.444 -35.856  1.00  2.860          H  
ATOM   6341  N   THR A 417     -15.029   1.175 -37.016  1.00  1.760          N  
ATOM   6342  CA  THR A 417     -15.291   1.616 -38.377  1.00  1.980          C  
ATOM   6343  C   THR A 417     -14.014   2.173 -38.969  1.00  1.920          C  
ATOM   6344  O   THR A 417     -13.170   2.696 -38.239  1.00  2.100          O  
ATOM   6345  CB  THR A 417     -16.399   2.686 -38.346  1.00  2.680          C  
ATOM   6346  OG1 THR A 417     -16.890   2.986 -39.639  1.00  2.680          O  
ATOM   6347  CG2 THR A 417     -15.838   4.013 -37.765  1.00  2.680          C  
ATOM   6348  H   THR A 417     -14.264   1.573 -36.493  1.00  2.110          H  
ATOM   6349  HA  THR A 417     -15.617   0.767 -38.978  1.00  2.380          H  
ATOM   6350  HB  THR A 417     -17.211   2.305 -37.746  1.00  3.220          H  
ATOM   6351  HG1 THR A 417     -17.829   3.317 -39.511  1.00  3.220          H  
ATOM   6352 1HG2 THR A 417     -16.630   4.757 -37.727  1.00  3.220          H  
ATOM   6353 2HG2 THR A 417     -15.460   3.833 -36.768  1.00  3.220          H  
ATOM   6354 3HG2 THR A 417     -15.038   4.395 -38.392  1.00  3.220          H  
ATOM   6355  N   CYS A 418     -13.869   2.077 -40.280  1.00  2.110          N  
ATOM   6356  CA  CYS A 418     -12.726   2.666 -40.956  1.00  2.220          C  
ATOM   6357  C   CYS A 418     -13.093   4.035 -41.471  1.00  2.290          C  
ATOM   6358  O   CYS A 418     -14.087   4.184 -42.177  1.00  2.540          O  
ATOM   6359  CB  CYS A 418     -12.262   1.779 -42.103  1.00  3.060          C  
ATOM   6360  SG  CYS A 418     -11.620   0.185 -41.562  1.00  3.060          S  
ATOM   6361  H   CYS A 418     -14.598   1.626 -40.816  1.00  2.530          H  
ATOM   6362  HA  CYS A 418     -11.907   2.771 -40.243  1.00  2.660          H  
ATOM   6363 1HB  CYS A 418     -13.099   1.595 -42.776  1.00  3.680          H  
ATOM   6364 2HB  CYS A 418     -11.491   2.290 -42.679  1.00  3.680          H  
ATOM   6365  HG  CYS A 418     -10.672   0.683 -40.770  1.00  3.680          H  
ATOM   6366  N   LYS A 419     -12.287   5.029 -41.135  1.00  2.560          N  
ATOM   6367  CA  LYS A 419     -12.574   6.387 -41.565  1.00  2.860          C  
ATOM   6368  C   LYS A 419     -12.517   6.537 -43.079  1.00  3.310          C  
ATOM   6369  O   LYS A 419     -11.786   5.814 -43.771  1.00  3.850          O  
ATOM   6370  CB  LYS A 419     -11.672   7.392 -40.850  1.00  3.880          C  
ATOM   6371  CG  LYS A 419     -11.999   7.526 -39.349  1.00  3.880          C  
ATOM   6372  CD  LYS A 419     -11.166   8.611 -38.656  1.00  3.880          C  
ATOM   6373  CE  LYS A 419     -11.590   8.846 -37.216  1.00  3.880          C  
ATOM   6374  NZ  LYS A 419     -10.719   9.864 -36.543  1.00  3.880          N  
ATOM   6375  H   LYS A 419     -11.483   4.836 -40.555  1.00  3.070          H  
ATOM   6376  HA  LYS A 419     -13.599   6.616 -41.270  1.00  3.430          H  
ATOM   6377 1HB  LYS A 419     -10.627   7.102 -40.964  1.00  4.660          H  
ATOM   6378 2HB  LYS A 419     -11.800   8.375 -41.306  1.00  4.660          H  
ATOM   6379 1HG  LYS A 419     -13.042   7.768 -39.260  1.00  4.660          H  
ATOM   6380 2HG  LYS A 419     -11.823   6.572 -38.857  1.00  4.660          H  
ATOM   6381 1HD  LYS A 419     -10.138   8.338 -38.643  1.00  4.660          H  
ATOM   6382 2HD  LYS A 419     -11.271   9.548 -39.199  1.00  4.660          H  
ATOM   6383 1HE  LYS A 419     -12.609   9.212 -37.221  1.00  4.660          H  
ATOM   6384 2HE  LYS A 419     -11.550   7.915 -36.656  1.00  4.660          H  
ATOM   6385 1HZ  LYS A 419     -11.021  10.041 -35.591  1.00  4.660          H  
ATOM   6386 2HZ  LYS A 419      -9.754   9.523 -36.515  1.00  4.660          H  
ATOM   6387 3HZ  LYS A 419     -10.755  10.729 -37.059  1.00  4.660          H  
ATOM   6388  N   SER A 420     -13.312   7.473 -43.588  1.00  3.580          N  
ATOM   6389  CA  SER A 420     -13.360   7.711 -45.022  1.00  4.470          C  
ATOM   6390  C   SER A 420     -11.966   7.965 -45.568  1.00  4.640          C  
ATOM   6391  O   SER A 420     -11.172   8.687 -44.970  1.00  4.590          O  
ATOM   6392  CB  SER A 420     -14.267   8.870 -45.358  1.00  5.900          C  
ATOM   6393  OG  SER A 420     -14.275   9.096 -46.735  1.00  5.900          O  
ATOM   6394  H   SER A 420     -13.900   8.010 -42.940  1.00  4.300          H  
ATOM   6395  HA  SER A 420     -13.762   6.817 -45.502  1.00  5.360          H  
ATOM   6396 1HB  SER A 420     -15.279   8.666 -45.004  1.00  7.080          H  
ATOM   6397 2HB  SER A 420     -13.911   9.759 -44.855  1.00  7.080          H  
ATOM   6398  HG  SER A 420     -14.908   9.801 -46.886  1.00  7.080          H  
ATOM   6399  N   SER A 421     -11.676   7.340 -46.707  1.00  5.260          N  
ATOM   6400  CA  SER A 421     -10.393   7.401 -47.413  1.00  5.740          C  
ATOM   6401  C   SER A 421      -9.224   6.821 -46.611  1.00  6.080          C  
ATOM   6402  O   SER A 421      -8.051   7.091 -46.904  1.00  6.360          O  
ATOM   6403  CB  SER A 421     -10.063   8.831 -47.826  1.00  7.840          C  
ATOM   6404  OG  SER A 421     -11.039   9.361 -48.690  1.00  7.840          O  
ATOM   6405  H   SER A 421     -12.411   6.788 -47.122  1.00  6.310          H  
ATOM   6406  HA  SER A 421     -10.489   6.807 -48.323  1.00  6.890          H  
ATOM   6407 1HB  SER A 421      -9.968   9.464 -46.948  1.00  9.410          H  
ATOM   6408 2HB  SER A 421      -9.098   8.841 -48.326  1.00  9.410          H  
ATOM   6409  HG  SER A 421     -10.801  10.279 -48.823  1.00  9.410          H  
ATOM   6410  N   LEU A 422      -9.512   5.915 -45.676  1.00  6.390          N  
ATOM   6411  CA  LEU A 422      -8.447   5.246 -44.945  1.00  6.990          C  
ATOM   6412  C   LEU A 422      -7.848   4.121 -45.773  1.00  7.270          C  
ATOM   6413  O   LEU A 422      -8.121   2.937 -45.563  1.00  7.660          O  
ATOM   6414  CB  LEU A 422      -8.970   4.715 -43.598  1.00  9.550          C  
ATOM   6415  CG  LEU A 422      -7.943   4.077 -42.606  1.00  9.550          C  
ATOM   6416  CD1 LEU A 422      -6.864   5.085 -42.233  1.00  9.550          C  
ATOM   6417  CD2 LEU A 422      -8.709   3.621 -41.346  1.00  9.550          C  
ATOM   6418  H   LEU A 422     -10.483   5.748 -45.404  1.00  7.670          H  
ATOM   6419  HA  LEU A 422      -7.669   5.982 -44.760  1.00  8.390          H  
ATOM   6420 1HB  LEU A 422      -9.425   5.554 -43.075  1.00 11.460          H  
ATOM   6421 2HB  LEU A 422      -9.752   3.985 -43.796  1.00 11.460          H  
ATOM   6422  HG  LEU A 422      -7.456   3.209 -43.069  1.00 11.460          H  
ATOM   6423 1HD1 LEU A 422      -6.167   4.625 -41.525  1.00 11.460          H  
ATOM   6424 2HD1 LEU A 422      -6.309   5.391 -43.114  1.00 11.460          H  
ATOM   6425 3HD1 LEU A 422      -7.329   5.946 -41.787  1.00 11.460          H  
ATOM   6426 1HD2 LEU A 422      -8.017   3.168 -40.638  1.00 11.460          H  
ATOM   6427 2HD2 LEU A 422      -9.190   4.479 -40.880  1.00 11.460          H  
ATOM   6428 3HD2 LEU A 422      -9.459   2.895 -41.627  1.00 11.460          H  
ATOM   6429  N   TRP A 423      -7.026   4.532 -46.719  1.00  7.350          N  
ATOM   6430  CA  TRP A 423      -6.331   3.664 -47.653  1.00  7.870          C  
ATOM   6431  C   TRP A 423      -5.140   3.085 -46.918  1.00  8.160          C  
ATOM   6432  O   TRP A 423      -4.630   3.734 -46.007  1.00  8.530          O  
ATOM   6433  CB  TRP A 423      -5.903   4.436 -48.898  1.00 10.810          C  
ATOM   6434  CG  TRP A 423      -7.073   4.895 -49.724  1.00 10.810          C  
ATOM   6435  CD1 TRP A 423      -7.573   6.161 -49.809  1.00 10.810          C  
ATOM   6436  CD2 TRP A 423      -7.920   4.079 -50.562  1.00 10.810          C  
ATOM   6437  NE1 TRP A 423      -8.658   6.186 -50.649  1.00 10.810          N  
ATOM   6438  CE2 TRP A 423      -8.886   4.924 -51.113  1.00 10.810          C  
ATOM   6439  CE3 TRP A 423      -7.940   2.717 -50.882  1.00 10.810          C  
ATOM   6440  CZ2 TRP A 423      -9.863   4.456 -51.968  1.00 10.810          C  
ATOM   6441  CZ3 TRP A 423      -8.922   2.249 -51.740  1.00 10.810          C  
ATOM   6442  CH2 TRP A 423      -9.859   3.096 -52.268  1.00 10.810          C  
ATOM   6443  H   TRP A 423      -6.932   5.546 -46.796  1.00  8.820          H  
ATOM   6444  HA  TRP A 423      -6.995   2.853 -47.949  1.00  9.440          H  
ATOM   6445 1HB  TRP A 423      -5.328   5.311 -48.598  1.00 12.970          H  
ATOM   6446 2HB  TRP A 423      -5.255   3.814 -49.515  1.00 12.970          H  
ATOM   6447  HD1 TRP A 423      -7.171   7.030 -49.286  1.00 12.970          H  
ATOM   6448  HE1 TRP A 423      -9.210   6.999 -50.884  1.00 12.970          H  
ATOM   6449  HE3 TRP A 423      -7.202   2.037 -50.469  1.00 12.970          H  
ATOM   6450  HZ2 TRP A 423     -10.619   5.113 -52.399  1.00 12.970          H  
ATOM   6451  HZ3 TRP A 423      -8.932   1.187 -51.983  1.00 12.970          H  
ATOM   6452  HH2 TRP A 423     -10.618   2.695 -52.938  1.00 12.970          H  
ATOM   6453  N   ASP A 424      -4.688   1.886 -47.307  1.00  8.230          N  
ATOM   6454  CA  ASP A 424      -3.560   1.215 -46.644  1.00  8.720          C  
ATOM   6455  C   ASP A 424      -3.937   0.826 -45.196  1.00  8.720          C  
ATOM   6456  O   ASP A 424      -3.443   1.431 -44.235  1.00  9.230          O  
ATOM   6457  CB  ASP A 424      -2.283   2.064 -46.677  1.00 12.010          C  
ATOM   6458  CG  ASP A 424      -1.794   2.328 -48.112  1.00 12.010          C  
ATOM   6459  OD1 ASP A 424      -1.931   1.457 -48.952  1.00 12.010          O  
ATOM   6460  OD2 ASP A 424      -1.282   3.397 -48.356  1.00 12.010          O  
ATOM   6461  H   ASP A 424      -5.138   1.414 -48.075  1.00  9.880          H  
ATOM   6462  HA  ASP A 424      -3.326   0.318 -47.208  1.00 10.460          H  
ATOM   6463 1HB  ASP A 424      -2.411   3.008 -46.163  1.00 14.410          H  
ATOM   6464 2HB  ASP A 424      -1.498   1.527 -46.148  1.00 14.410          H  
ATOM   6465  N   ASN A 425      -4.822  -0.184 -45.034  1.00  8.380          N  
ATOM   6466  CA  ASN A 425      -5.263  -1.100 -46.084  1.00  8.540          C  
ATOM   6467  C   ASN A 425      -6.541  -1.835 -45.696  1.00  8.350          C  
ATOM   6468  O   ASN A 425      -7.068  -1.672 -44.601  1.00  8.480          O  
ATOM   6469  CB  ASN A 425      -4.150  -2.135 -46.320  1.00 11.890          C  
ATOM   6470  CG  ASN A 425      -4.030  -2.629 -47.744  1.00 11.890          C  
ATOM   6471  OD1 ASN A 425      -5.050  -2.811 -48.419  1.00 11.890          O  
ATOM   6472  ND2 ASN A 425      -2.820  -2.838 -48.204  1.00 11.890          N  
ATOM   6473  H   ASN A 425      -5.185  -0.364 -44.105  1.00 10.060          H  
ATOM   6474  HA  ASN A 425      -5.489  -0.551 -46.993  1.00 10.250          H  
ATOM   6475 1HB  ASN A 425      -3.187  -1.738 -45.998  1.00 14.270          H  
ATOM   6476 2HB  ASN A 425      -4.352  -3.001 -45.681  1.00 14.270          H  
ATOM   6477 1HD2 ASN A 425      -2.684  -3.158 -49.145  1.00 14.270          H  
ATOM   6478 2HD2 ASN A 425      -2.021  -2.679 -47.619  1.00 14.270          H  
ATOM   6479  N   VAL A 426      -7.010  -2.683 -46.606  1.00  8.340          N  
ATOM   6480  CA  VAL A 426      -8.148  -3.562 -46.355  1.00  8.460          C  
ATOM   6481  C   VAL A 426      -7.715  -4.765 -45.513  1.00  8.450          C  
ATOM   6482  O   VAL A 426      -8.490  -5.303 -44.726  1.00  8.810          O  
ATOM   6483  CB  VAL A 426      -8.820  -4.005 -47.683  1.00 11.800          C  
ATOM   6484  CG1 VAL A 426      -7.965  -5.018 -48.458  1.00 11.800          C  
ATOM   6485  CG2 VAL A 426     -10.181  -4.611 -47.369  1.00 11.800          C  
ATOM   6486  H   VAL A 426      -6.538  -2.725 -47.501  1.00 10.010          H  
ATOM   6487  HA  VAL A 426      -8.890  -2.999 -45.786  1.00 10.150          H  
ATOM   6488  HB  VAL A 426      -8.941  -3.129 -48.317  1.00 14.160          H  
ATOM   6489 1HG1 VAL A 426      -8.472  -5.277 -49.385  1.00 14.160          H  
ATOM   6490 2HG1 VAL A 426      -6.999  -4.586 -48.694  1.00 14.160          H  
ATOM   6491 3HG1 VAL A 426      -7.828  -5.927 -47.880  1.00 14.160          H  
ATOM   6492 1HG2 VAL A 426     -10.673  -4.898 -48.295  1.00 14.160          H  
ATOM   6493 2HG2 VAL A 426     -10.060  -5.494 -46.738  1.00 14.160          H  
ATOM   6494 3HG2 VAL A 426     -10.793  -3.878 -46.844  1.00 14.160          H  
ATOM   6495  N   PHE A 427      -6.479  -5.210 -45.726  1.00  8.310          N  
ATOM   6496  CA  PHE A 427      -5.926  -6.363 -45.045  1.00  8.470          C  
ATOM   6497  C   PHE A 427      -5.405  -5.934 -43.681  1.00  8.410          C  
ATOM   6498  O   PHE A 427      -4.519  -5.078 -43.590  1.00  8.550          O  
ATOM   6499  CB  PHE A 427      -4.784  -6.943 -45.872  1.00 11.790          C  
ATOM   6500  CG  PHE A 427      -5.224  -7.471 -47.184  1.00 11.790          C  
ATOM   6501  CD1 PHE A 427      -4.934  -6.765 -48.342  1.00 11.790          C  
ATOM   6502  CD2 PHE A 427      -5.950  -8.645 -47.283  1.00 11.790          C  
ATOM   6503  CE1 PHE A 427      -5.352  -7.225 -49.569  1.00 11.790          C  
ATOM   6504  CE2 PHE A 427      -6.370  -9.107 -48.511  1.00 11.790          C  
ATOM   6505  CZ  PHE A 427      -6.069  -8.396 -49.655  1.00 11.790          C  
ATOM   6506  H   PHE A 427      -5.908  -4.734 -46.406  1.00  9.970          H  
ATOM   6507  HA  PHE A 427      -6.709  -7.110 -44.912  1.00 10.160          H  
ATOM   6508 1HB  PHE A 427      -4.018  -6.184 -46.043  1.00 14.150          H  
ATOM   6509 2HB  PHE A 427      -4.317  -7.747 -45.332  1.00 14.150          H  
ATOM   6510  HD1 PHE A 427      -4.366  -5.835 -48.274  1.00 14.150          H  
ATOM   6511  HD2 PHE A 427      -6.191  -9.206 -46.379  1.00 14.150          H  
ATOM   6512  HE1 PHE A 427      -5.117  -6.661 -50.472  1.00 14.150          H  
ATOM   6513  HE2 PHE A 427      -6.940 -10.033 -48.582  1.00 14.150          H  
ATOM   6514  HZ  PHE A 427      -6.401  -8.761 -50.625  1.00 14.150          H  
ATOM   6515  N   ASN A 428      -5.913  -6.563 -42.624  1.00  8.450          N  
ATOM   6516  CA  ASN A 428      -5.604  -6.163 -41.251  1.00  8.650          C  
ATOM   6517  C   ASN A 428      -4.128  -6.169 -40.866  1.00  8.270          C  
ATOM   6518  O   ASN A 428      -3.705  -5.342 -40.059  1.00  8.600          O  
ATOM   6519  CB  ASN A 428      -6.366  -7.043 -40.284  1.00 12.030          C  
ATOM   6520  CG  ASN A 428      -7.835  -6.733 -40.251  1.00 12.030          C  
ATOM   6521  OD1 ASN A 428      -8.280  -5.651 -40.646  1.00 12.030          O  
ATOM   6522  ND2 ASN A 428      -8.607  -7.676 -39.783  1.00 12.030          N  
ATOM   6523  H   ASN A 428      -6.605  -7.285 -42.785  1.00 10.140          H  
ATOM   6524  HA  ASN A 428      -5.956  -5.138 -41.125  1.00 10.380          H  
ATOM   6525 1HB  ASN A 428      -6.232  -8.089 -40.564  1.00 14.440          H  
ATOM   6526 2HB  ASN A 428      -5.955  -6.920 -39.282  1.00 14.440          H  
ATOM   6527 1HD2 ASN A 428      -9.596  -7.534 -39.736  1.00 14.440          H  
ATOM   6528 2HD2 ASN A 428      -8.214  -8.542 -39.471  1.00 14.440          H  
ATOM   6529  N   GLN A 429      -3.335  -7.076 -41.432  1.00  7.800          N  
ATOM   6530  CA  GLN A 429      -1.916  -7.138 -41.091  1.00  7.550          C  
ATOM   6531  C   GLN A 429      -1.107  -5.997 -41.711  1.00  7.310          C  
ATOM   6532  O   GLN A 429       0.034  -5.756 -41.312  1.00  7.190          O  
ATOM   6533  CB  GLN A 429      -1.312  -8.489 -41.517  1.00 10.670          C  
ATOM   6534  CG  GLN A 429      -1.155  -8.699 -43.044  1.00 10.670          C  
ATOM   6535  CD  GLN A 429      -2.406  -9.227 -43.706  1.00 10.670          C  
ATOM   6536  OE1 GLN A 429      -3.532  -8.957 -43.250  1.00 10.670          O  
ATOM   6537  NE2 GLN A 429      -2.229  -9.985 -44.780  1.00 10.670          N  
ATOM   6538  H   GLN A 429      -3.722  -7.756 -42.085  1.00  9.360          H  
ATOM   6539  HA  GLN A 429      -1.828  -7.054 -40.009  1.00  9.060          H  
ATOM   6540 1HB  GLN A 429      -0.325  -8.594 -41.070  1.00 12.800          H  
ATOM   6541 2HB  GLN A 429      -1.931  -9.297 -41.131  1.00 12.800          H  
ATOM   6542 1HG  GLN A 429      -0.872  -7.779 -43.539  1.00 12.800          H  
ATOM   6543 2HG  GLN A 429      -0.369  -9.436 -43.198  1.00 12.800          H  
ATOM   6544 1HE2 GLN A 429      -3.013 -10.374 -45.264  1.00 12.800          H  
ATOM   6545 2HE2 GLN A 429      -1.302 -10.167 -45.114  1.00 12.800          H  
ATOM   6546  N   ASP A 430      -1.676  -5.334 -42.721  1.00  7.570          N  
ATOM   6547  CA  ASP A 430      -1.012  -4.246 -43.422  1.00  7.710          C  
ATOM   6548  C   ASP A 430      -1.562  -2.907 -42.959  1.00  7.470          C  
ATOM   6549  O   ASP A 430      -0.871  -1.885 -42.950  1.00  7.630          O  
ATOM   6550  CB  ASP A 430      -1.222  -4.375 -44.930  1.00 10.740          C  
ATOM   6551  CG  ASP A 430      -0.628  -5.643 -45.529  1.00 10.740          C  
ATOM   6552  OD1 ASP A 430       0.537  -5.904 -45.349  1.00 10.740          O  
ATOM   6553  OD2 ASP A 430      -1.362  -6.336 -46.187  1.00 10.740          O  
ATOM   6554  H   ASP A 430      -2.628  -5.572 -42.994  1.00  9.080          H  
ATOM   6555  HA  ASP A 430       0.055  -4.281 -43.202  1.00  9.250          H  
ATOM   6556 1HB  ASP A 430      -2.292  -4.372 -45.134  1.00 12.890          H  
ATOM   6557 2HB  ASP A 430      -0.792  -3.510 -45.431  1.00 12.890          H  
ATOM   6558  N   CYS A 431      -2.838  -2.930 -42.605  1.00  7.340          N  
ATOM   6559  CA  CYS A 431      -3.600  -1.759 -42.245  1.00  7.290          C  
ATOM   6560  C   CYS A 431      -3.135  -0.948 -41.068  1.00  6.780          C  
ATOM   6561  O   CYS A 431      -2.968  -1.452 -39.957  1.00  6.780          O  
ATOM   6562  CB  CYS A 431      -5.043  -2.150 -41.937  1.00 10.230          C  
ATOM   6563  SG  CYS A 431      -6.112  -0.743 -41.478  1.00 10.230          S  
ATOM   6564  H   CYS A 431      -3.337  -3.817 -42.664  1.00  8.810          H  
ATOM   6565  HA  CYS A 431      -3.571  -1.104 -43.092  1.00  8.750          H  
ATOM   6566 1HB  CYS A 431      -5.482  -2.658 -42.797  1.00 12.270          H  
ATOM   6567 2HB  CYS A 431      -5.045  -2.858 -41.109  1.00 12.270          H  
ATOM   6568  HG  CYS A 431      -5.368  -0.338 -40.450  1.00 12.270          H  
ATOM   6569  N   THR A 432      -3.022   0.355 -41.301  1.00  6.630          N  
ATOM   6570  CA  THR A 432      -2.668   1.273 -40.236  1.00  6.420          C  
ATOM   6571  C   THR A 432      -3.906   2.094 -39.920  1.00  6.080          C  
ATOM   6572  O   THR A 432      -4.475   2.743 -40.792  1.00  6.350          O  
ATOM   6573  CB  THR A 432      -1.479   2.175 -40.634  1.00  9.070          C  
ATOM   6574  OG1 THR A 432      -0.328   1.356 -40.891  1.00  9.070          O  
ATOM   6575  CG2 THR A 432      -1.146   3.153 -39.511  1.00  9.070          C  
ATOM   6576  H   THR A 432      -3.182   0.717 -42.252  1.00  7.960          H  
ATOM   6577  HA  THR A 432      -2.390   0.709 -39.348  1.00  7.700          H  
ATOM   6578  HB  THR A 432      -1.730   2.731 -41.538  1.00 10.890          H  
ATOM   6579  HG1 THR A 432      -0.496   0.804 -41.668  1.00 10.890          H  
ATOM   6580 1HG2 THR A 432      -0.302   3.772 -39.810  1.00 10.890          H  
ATOM   6581 2HG2 THR A 432      -2.004   3.793 -39.306  1.00 10.890          H  
ATOM   6582 3HG2 THR A 432      -0.887   2.598 -38.612  1.00 10.890          H  
ATOM   6583  N   ASP A 433      -4.345   2.061 -38.672  1.00  5.810          N  
ATOM   6584  CA  ASP A 433      -5.549   2.796 -38.324  1.00  5.660          C  
ATOM   6585  C   ASP A 433      -5.223   4.252 -38.051  1.00  4.950          C  
ATOM   6586  O   ASP A 433      -4.053   4.659 -38.003  1.00  4.960          O  
ATOM   6587  CB  ASP A 433      -6.207   2.168 -37.081  1.00  7.980          C  
ATOM   6588  CG  ASP A 433      -7.706   2.505 -36.901  1.00  7.980          C  
ATOM   6589  OD1 ASP A 433      -8.212   3.280 -37.685  1.00  7.980          O  
ATOM   6590  OD2 ASP A 433      -8.303   2.012 -35.981  1.00  7.980          O  
ATOM   6591  H   ASP A 433      -3.849   1.514 -37.981  1.00  6.970          H  
ATOM   6592  HA  ASP A 433      -6.245   2.747 -39.160  1.00  6.790          H  
ATOM   6593 1HB  ASP A 433      -6.100   1.083 -37.130  1.00  9.580          H  
ATOM   6594 2HB  ASP A 433      -5.676   2.508 -36.190  1.00  9.580          H  
ATOM   6595  N   VAL A 434      -6.234   5.036 -37.739  1.00  4.750          N  
ATOM   6596  CA  VAL A 434      -5.975   6.425 -37.458  1.00  4.460          C  
ATOM   6597  C   VAL A 434      -5.609   6.568 -36.011  1.00  3.960          C  
ATOM   6598  O   VAL A 434      -6.403   7.008 -35.185  1.00  4.150          O  
ATOM   6599  CB  VAL A 434      -7.192   7.286 -37.814  1.00  6.360          C  
ATOM   6600  CG1 VAL A 434      -6.897   8.789 -37.581  1.00  6.360          C  
ATOM   6601  CG2 VAL A 434      -7.523   7.009 -39.262  1.00  6.360          C  
ATOM   6602  H   VAL A 434      -7.177   4.645 -37.762  1.00  5.700          H  
ATOM   6603  HA  VAL A 434      -5.134   6.754 -38.070  1.00  5.350          H  
ATOM   6604  HB  VAL A 434      -8.041   7.015 -37.179  1.00  7.630          H  
ATOM   6605 1HG1 VAL A 434      -7.770   9.373 -37.857  1.00  7.630          H  
ATOM   6606 2HG1 VAL A 434      -6.663   8.985 -36.539  1.00  7.630          H  
ATOM   6607 3HG1 VAL A 434      -6.054   9.092 -38.197  1.00  7.630          H  
ATOM   6608 1HG2 VAL A 434      -8.364   7.575 -39.582  1.00  7.630          H  
ATOM   6609 2HG2 VAL A 434      -6.664   7.277 -39.872  1.00  7.630          H  
ATOM   6610 3HG2 VAL A 434      -7.741   5.952 -39.390  1.00  7.630          H  
ATOM   6611  N   LEU A 435      -4.342   6.295 -35.746  1.00  3.740          N  
ATOM   6612  CA  LEU A 435      -3.793   6.256 -34.403  1.00  3.810          C  
ATOM   6613  C   LEU A 435      -4.079   7.526 -33.636  1.00  3.310          C  
ATOM   6614  O   LEU A 435      -4.402   7.476 -32.454  1.00  3.830          O  
ATOM   6615  CB  LEU A 435      -2.275   6.021 -34.461  1.00  5.310          C  
ATOM   6616  CG  LEU A 435      -1.518   5.922 -33.104  1.00  5.310          C  
ATOM   6617  CD1 LEU A 435      -2.027   4.734 -32.273  1.00  5.310          C  
ATOM   6618  CD2 LEU A 435      -0.045   5.773 -33.376  1.00  5.310          C  
ATOM   6619  H   LEU A 435      -3.797   5.957 -36.545  1.00  4.490          H  
ATOM   6620  HA  LEU A 435      -4.266   5.428 -33.882  1.00  4.570          H  
ATOM   6621 1HB  LEU A 435      -2.095   5.102 -35.017  1.00  6.370          H  
ATOM   6622 2HB  LEU A 435      -1.829   6.846 -35.015  1.00  6.370          H  
ATOM   6623  HG  LEU A 435      -1.683   6.831 -32.540  1.00  6.370          H  
ATOM   6624 1HD1 LEU A 435      -1.482   4.685 -31.337  1.00  6.370          H  
ATOM   6625 2HD1 LEU A 435      -3.084   4.855 -32.055  1.00  6.370          H  
ATOM   6626 3HD1 LEU A 435      -1.871   3.808 -32.824  1.00  6.370          H  
ATOM   6627 1HD2 LEU A 435       0.500   5.721 -32.439  1.00  6.370          H  
ATOM   6628 2HD2 LEU A 435       0.111   4.857 -33.939  1.00  6.370          H  
ATOM   6629 3HD2 LEU A 435       0.305   6.632 -33.952  1.00  6.370          H  
ATOM   6630  N   GLU A 436      -4.047   8.665 -34.321  1.00  2.750          N  
ATOM   6631  CA  GLU A 436      -4.236   9.935 -33.644  1.00  2.850          C  
ATOM   6632  C   GLU A 436      -5.576  10.036 -32.914  1.00  2.620          C  
ATOM   6633  O   GLU A 436      -5.657  10.718 -31.891  1.00  3.190          O  
ATOM   6634  CB  GLU A 436      -4.109  11.081 -34.643  1.00  3.950          C  
ATOM   6635  CG  GLU A 436      -2.691  11.309 -35.153  1.00  3.950          C  
ATOM   6636  CD  GLU A 436      -1.762  11.850 -34.085  1.00  3.950          C  
ATOM   6637  OE1 GLU A 436      -2.042  12.904 -33.535  1.00  3.950          O  
ATOM   6638  OE2 GLU A 436      -0.780  11.211 -33.806  1.00  3.950          O  
ATOM   6639  H   GLU A 436      -3.815   8.646 -35.302  1.00  3.300          H  
ATOM   6640  HA  GLU A 436      -3.437  10.045 -32.925  1.00  3.420          H  
ATOM   6641 1HB  GLU A 436      -4.765  10.903 -35.497  1.00  4.740          H  
ATOM   6642 2HB  GLU A 436      -4.428  11.993 -34.165  1.00  4.740          H  
ATOM   6643 1HG  GLU A 436      -2.288  10.365 -35.522  1.00  4.740          H  
ATOM   6644 2HG  GLU A 436      -2.726  12.008 -35.987  1.00  4.740          H  
ATOM   6645  N   ALA A 437      -6.648   9.444 -33.458  1.00  2.200          N  
ATOM   6646  CA  ALA A 437      -7.947   9.483 -32.796  1.00  2.090          C  
ATOM   6647  C   ALA A 437      -8.988   8.647 -33.527  1.00  1.720          C  
ATOM   6648  O   ALA A 437      -9.208   8.834 -34.737  1.00  2.210          O  
ATOM   6649  CB  ALA A 437      -8.469  10.903 -32.695  1.00  2.970          C  
ATOM   6650  H   ALA A 437      -6.547   8.857 -34.289  1.00  2.640          H  
ATOM   6651  HA  ALA A 437      -7.825   9.063 -31.796  1.00  2.510          H  
ATOM   6652 1HB  ALA A 437      -9.408  10.868 -32.197  1.00  3.560          H  
ATOM   6653 2HB  ALA A 437      -7.801  11.535 -32.142  1.00  3.560          H  
ATOM   6654 3HB  ALA A 437      -8.601  11.310 -33.692  1.00  3.560          H  
ATOM   6655  N   THR A 438      -9.737   7.849 -32.771  1.00  1.630          N  
ATOM   6656  CA  THR A 438     -10.873   7.104 -33.294  1.00  1.820          C  
ATOM   6657  C   THR A 438     -12.091   7.326 -32.389  1.00  1.680          C  
ATOM   6658  O   THR A 438     -11.969   7.791 -31.257  1.00  1.860          O  
ATOM   6659  CB  THR A 438     -10.550   5.597 -33.444  1.00  2.470          C  
ATOM   6660  OG1 THR A 438     -10.294   5.025 -32.155  1.00  2.470          O  
ATOM   6661  CG2 THR A 438      -9.303   5.411 -34.347  1.00  2.470          C  
ATOM   6662  H   THR A 438      -9.492   7.718 -31.798  1.00  1.960          H  
ATOM   6663  HA  THR A 438     -11.123   7.490 -34.279  1.00  2.180          H  
ATOM   6664  HB  THR A 438     -11.401   5.087 -33.895  1.00  2.970          H  
ATOM   6665  HG1 THR A 438     -10.239   4.064 -32.236  1.00  2.970          H  
ATOM   6666 1HG2 THR A 438      -9.084   4.346 -34.457  1.00  2.970          H  
ATOM   6667 2HG2 THR A 438      -9.493   5.839 -35.331  1.00  2.970          H  
ATOM   6668 3HG2 THR A 438      -8.442   5.903 -33.907  1.00  2.970          H  
ATOM   6669  N   ALA A 439     -13.274   6.959 -32.865  1.00  1.880          N  
ATOM   6670  CA  ALA A 439     -14.512   7.151 -32.106  1.00  2.020          C  
ATOM   6671  C   ALA A 439     -14.748   6.094 -31.038  1.00  1.760          C  
ATOM   6672  O   ALA A 439     -15.601   5.213 -31.178  1.00  2.410          O  
ATOM   6673  CB  ALA A 439     -15.676   7.174 -33.055  1.00  2.770          C  
ATOM   6674  H   ALA A 439     -13.324   6.560 -33.789  1.00  2.260          H  
ATOM   6675  HA  ALA A 439     -14.443   8.112 -31.600  1.00  2.420          H  
ATOM   6676 1HB  ALA A 439     -16.608   7.338 -32.526  1.00  3.330          H  
ATOM   6677 2HB  ALA A 439     -15.520   7.966 -33.763  1.00  3.330          H  
ATOM   6678 3HB  ALA A 439     -15.711   6.248 -33.543  1.00  3.330          H  
ATOM   6679  N   VAL A 440     -13.980   6.185 -29.975  1.00  1.340          N  
ATOM   6680  CA  VAL A 440     -14.060   5.249 -28.862  1.00  1.450          C  
ATOM   6681  C   VAL A 440     -15.233   5.574 -27.939  1.00  1.340          C  
ATOM   6682  O   VAL A 440     -15.428   6.715 -27.535  1.00  1.730          O  
ATOM   6683  CB  VAL A 440     -12.742   5.245 -28.072  1.00  1.990          C  
ATOM   6684  CG1 VAL A 440     -12.843   4.357 -26.829  1.00  1.990          C  
ATOM   6685  CG2 VAL A 440     -11.633   4.747 -28.995  1.00  1.990          C  
ATOM   6686  H   VAL A 440     -13.291   6.944 -29.997  1.00  1.610          H  
ATOM   6687  HA  VAL A 440     -14.212   4.248 -29.269  1.00  1.740          H  
ATOM   6688  HB  VAL A 440     -12.524   6.249 -27.735  1.00  2.380          H  
ATOM   6689 1HG1 VAL A 440     -11.893   4.378 -26.299  1.00  2.380          H  
ATOM   6690 2HG1 VAL A 440     -13.625   4.718 -26.161  1.00  2.380          H  
ATOM   6691 3HG1 VAL A 440     -13.068   3.333 -27.127  1.00  2.380          H  
ATOM   6692 1HG2 VAL A 440     -10.683   4.748 -28.462  1.00  2.380          H  
ATOM   6693 2HG2 VAL A 440     -11.862   3.736 -29.326  1.00  2.380          H  
ATOM   6694 3HG2 VAL A 440     -11.558   5.401 -29.865  1.00  2.380          H  
ATOM   6695  N   ILE A 441     -16.018   4.569 -27.601  1.00  1.370          N  
ATOM   6696  CA  ILE A 441     -17.146   4.809 -26.717  1.00  1.500          C  
ATOM   6697  C   ILE A 441     -16.670   4.568 -25.274  1.00  1.240          C  
ATOM   6698  O   ILE A 441     -16.017   3.559 -25.002  1.00  1.390          O  
ATOM   6699  CB  ILE A 441     -18.321   3.897 -27.148  1.00  2.050          C  
ATOM   6700  CG1 ILE A 441     -19.569   4.292 -26.443  1.00  2.050          C  
ATOM   6701  CG2 ILE A 441     -17.979   2.422 -26.817  1.00  2.050          C  
ATOM   6702  CD1 ILE A 441     -20.848   3.757 -27.045  1.00  2.050          C  
ATOM   6703  H   ILE A 441     -15.824   3.646 -27.963  1.00  1.640          H  
ATOM   6704  HA  ILE A 441     -17.454   5.845 -26.798  1.00  1.800          H  
ATOM   6705  HB  ILE A 441     -18.486   4.004 -28.215  1.00  2.460          H  
ATOM   6706 1HG1 ILE A 441     -19.499   3.931 -25.471  1.00  2.460          H  
ATOM   6707 2HG1 ILE A 441     -19.627   5.378 -26.406  1.00  2.460          H  
ATOM   6708 1HG2 ILE A 441     -18.767   1.781 -27.117  1.00  2.460          H  
ATOM   6709 2HG2 ILE A 441     -17.074   2.128 -27.338  1.00  2.460          H  
ATOM   6710 3HG2 ILE A 441     -17.836   2.285 -25.754  1.00  2.460          H  
ATOM   6711 1HD1 ILE A 441     -21.657   4.109 -26.445  1.00  2.460          H  
ATOM   6712 2HD1 ILE A 441     -20.970   4.110 -28.062  1.00  2.460          H  
ATOM   6713 3HD1 ILE A 441     -20.846   2.701 -27.051  1.00  2.460          H  
ATOM   6714  N   LYS A 442     -16.922   5.514 -24.361  1.00  1.430          N  
ATOM   6715  CA  LYS A 442     -16.844   6.083 -23.013  1.00  1.600          C  
ATOM   6716  C   LYS A 442     -18.195   6.248 -22.327  1.00  1.440          C  
ATOM   6717  O   LYS A 442     -19.173   6.619 -22.959  1.00  1.830          O  
ATOM   6718  CB  LYS A 442     -16.188   7.454 -23.091  1.00  2.170          C  
ATOM   6719  CG  LYS A 442     -14.751   7.456 -23.628  1.00  2.170          C  
ATOM   6720  CD  LYS A 442     -14.209   8.881 -23.751  1.00  2.170          C  
ATOM   6721  CE  LYS A 442     -13.799   9.464 -22.390  1.00  2.170          C  
ATOM   6722  NZ  LYS A 442     -13.271  10.845 -22.513  1.00  2.170          N  
ATOM   6723  H   LYS A 442     -16.379   4.826 -23.863  1.00  1.720          H  
ATOM   6724  HA  LYS A 442     -16.233   5.423 -22.397  1.00  1.920          H  
ATOM   6725 1HB  LYS A 442     -16.788   8.095 -23.745  1.00  2.610          H  
ATOM   6726 2HB  LYS A 442     -16.204   7.901 -22.101  1.00  2.610          H  
ATOM   6727 1HG  LYS A 442     -14.107   6.876 -22.968  1.00  2.610          H  
ATOM   6728 2HG  LYS A 442     -14.741   6.994 -24.620  1.00  2.610          H  
ATOM   6729 1HD  LYS A 442     -13.347   8.883 -24.420  1.00  2.610          H  
ATOM   6730 2HD  LYS A 442     -14.980   9.523 -24.188  1.00  2.610          H  
ATOM   6731 1HE  LYS A 442     -14.650   9.484 -21.721  1.00  2.610          H  
ATOM   6732 2HE  LYS A 442     -13.023   8.831 -21.959  1.00  2.610          H  
ATOM   6733 1HZ  LYS A 442     -13.010  11.196 -21.606  1.00  2.610          H  
ATOM   6734 2HZ  LYS A 442     -12.471  10.864 -23.121  1.00  2.610          H  
ATOM   6735 3HZ  LYS A 442     -14.005  11.468 -22.902  1.00  2.610          H  
ATOM   6736  N   THR A 443     -18.230   6.062 -21.012  1.00  1.340          N  
ATOM   6737  CA  THR A 443     -19.468   6.242 -20.269  1.00  1.460          C  
ATOM   6738  C   THR A 443     -19.785   7.693 -19.957  1.00  1.410          C  
ATOM   6739  O   THR A 443     -18.926   8.573 -20.038  1.00  1.810          O  
ATOM   6740  CB  THR A 443     -19.424   5.443 -18.958  1.00  2.000          C  
ATOM   6741  OG1 THR A 443     -18.320   5.908 -18.164  1.00  2.000          O  
ATOM   6742  CG2 THR A 443     -19.277   3.970 -19.248  1.00  2.000          C  
ATOM   6743  H   THR A 443     -17.403   5.780 -20.503  1.00  1.610          H  
ATOM   6744  HA  THR A 443     -20.288   5.851 -20.871  1.00  1.750          H  
ATOM   6745  HB  THR A 443     -20.350   5.605 -18.399  1.00  2.400          H  
ATOM   6746  HG1 THR A 443     -18.504   6.800 -17.837  1.00  2.400          H  
ATOM   6747 1HG2 THR A 443     -19.257   3.413 -18.310  1.00  2.400          H  
ATOM   6748 2HG2 THR A 443     -20.125   3.663 -19.829  1.00  2.400          H  
ATOM   6749 3HG2 THR A 443     -18.364   3.786 -19.802  1.00  2.400          H  
ATOM   6750  N   GLY A 444     -21.032   7.899 -19.551  1.00  1.600          N  
ATOM   6751  CA  GLY A 444     -21.604   9.174 -19.130  1.00  1.910          C  
ATOM   6752  C   GLY A 444     -22.222   9.019 -17.748  1.00  1.780          C  
ATOM   6753  O   GLY A 444     -21.514   8.793 -16.767  1.00  2.050          O  
ATOM   6754  H   GLY A 444     -21.638   7.094 -19.540  1.00  1.920          H  
ATOM   6755 1HA  GLY A 444     -20.824   9.934 -19.104  1.00  2.290          H  
ATOM   6756 2HA  GLY A 444     -22.353   9.509 -19.847  1.00  2.290          H  
ATOM   6757  N   THR A 445     -23.547   9.166 -17.669  1.00  1.550          N  
ATOM   6758  CA  THR A 445     -24.281   9.079 -16.407  1.00  1.550          C  
ATOM   6759  C   THR A 445     -24.705   7.642 -16.180  1.00  1.500          C  
ATOM   6760  O   THR A 445     -25.195   7.293 -15.107  1.00  1.600          O  
ATOM   6761  CB  THR A 445     -25.574   9.914 -16.409  1.00  2.170          C  
ATOM   6762  OG1 THR A 445     -26.491   9.343 -17.351  1.00  2.170          O  
ATOM   6763  CG2 THR A 445     -25.276  11.376 -16.775  1.00  2.170          C  
ATOM   6764  H   THR A 445     -24.064   9.279 -18.544  1.00  1.860          H  
ATOM   6765  HA  THR A 445     -23.631   9.380 -15.587  1.00  1.860          H  
ATOM   6766  HB  THR A 445     -26.038   9.892 -15.426  1.00  2.600          H  
ATOM   6767  HG1 THR A 445     -26.914   8.590 -16.901  1.00  2.600          H  
ATOM   6768 1HG2 THR A 445     -26.200  11.939 -16.792  1.00  2.600          H  
ATOM   6769 2HG2 THR A 445     -24.628  11.803 -16.044  1.00  2.600          H  
ATOM   6770 3HG2 THR A 445     -24.808  11.445 -17.733  1.00  2.600          H  
ATOM   6771  N   CYS A 446     -24.566   6.823 -17.214  1.00  1.440          N  
ATOM   6772  CA  CYS A 446     -24.924   5.410 -17.171  1.00  1.410          C  
ATOM   6773  C   CYS A 446     -24.138   4.639 -16.112  1.00  1.290          C  
ATOM   6774  O   CYS A 446     -22.904   4.713 -16.097  1.00  1.270          O  
ATOM   6775  CB  CYS A 446     -24.687   4.748 -18.517  1.00  1.990          C  
ATOM   6776  SG  CYS A 446     -25.858   5.212 -19.774  1.00  1.990          S  
ATOM   6777  H   CYS A 446     -24.220   7.216 -18.090  1.00  1.730          H  
ATOM   6778  HA  CYS A 446     -25.987   5.367 -16.946  1.00  1.690          H  
ATOM   6779 1HB  CYS A 446     -23.693   5.013 -18.878  1.00  2.380          H  
ATOM   6780 2HB  CYS A 446     -24.719   3.667 -18.409  1.00  2.380          H  
ATOM   6781  N   PRO A 447     -24.796   3.853 -15.222  1.00  1.310          N  
ATOM   6782  CA  PRO A 447     -24.191   2.981 -14.223  1.00  1.290          C  
ATOM   6783  C   PRO A 447     -23.320   1.858 -14.814  1.00  1.210          C  
ATOM   6784  O   PRO A 447     -22.482   1.285 -14.117  1.00  1.220          O  
ATOM   6785  CB  PRO A 447     -25.416   2.356 -13.539  1.00  1.940          C  
ATOM   6786  CG  PRO A 447     -26.542   3.311 -13.784  1.00  1.940          C  
ATOM   6787  CD  PRO A 447     -26.279   3.922 -15.122  1.00  1.940          C  
ATOM   6788  HA  PRO A 447     -23.612   3.596 -13.515  1.00  1.550          H  
ATOM   6789 1HB  PRO A 447     -25.599   1.360 -13.943  1.00  2.320          H  
ATOM   6790 2HB  PRO A 447     -25.209   2.222 -12.468  1.00  2.320          H  
ATOM   6791 1HG  PRO A 447     -27.506   2.786 -13.745  1.00  2.320          H  
ATOM   6792 2HG  PRO A 447     -26.574   4.059 -13.019  1.00  2.320          H  
ATOM   6793 1HD  PRO A 447     -26.779   3.363 -15.937  1.00  2.320          H  
ATOM   6794 2HD  PRO A 447     -26.635   4.964 -15.025  1.00  2.320          H  
ATOM   6795  N   PHE A 448     -23.556   1.515 -16.091  1.00  1.230          N  
ATOM   6796  CA  PHE A 448     -22.821   0.434 -16.745  1.00  1.250          C  
ATOM   6797  C   PHE A 448     -22.231   0.866 -18.069  1.00  1.140          C  
ATOM   6798  O   PHE A 448     -22.850   1.637 -18.800  1.00  1.270          O  
ATOM   6799  CB  PHE A 448     -23.768  -0.723 -17.079  1.00  1.740          C  
ATOM   6800  CG  PHE A 448     -24.479  -1.310 -15.925  1.00  1.740          C  
ATOM   6801  CD1 PHE A 448     -25.762  -0.875 -15.619  1.00  1.740          C  
ATOM   6802  CD2 PHE A 448     -23.897  -2.279 -15.138  1.00  1.740          C  
ATOM   6803  CE1 PHE A 448     -26.442  -1.387 -14.545  1.00  1.740          C  
ATOM   6804  CE2 PHE A 448     -24.577  -2.794 -14.057  1.00  1.740          C  
ATOM   6805  CZ  PHE A 448     -25.849  -2.343 -13.760  1.00  1.740          C  
ATOM   6806  H   PHE A 448     -24.241   2.019 -16.625  1.00  1.480          H  
ATOM   6807  HA  PHE A 448     -22.016   0.096 -16.087  1.00  1.500          H  
ATOM   6808 1HB  PHE A 448     -24.506  -0.366 -17.788  1.00  2.090          H  
ATOM   6809 2HB  PHE A 448     -23.211  -1.514 -17.584  1.00  2.090          H  
ATOM   6810  HD1 PHE A 448     -26.226  -0.108 -16.239  1.00  2.090          H  
ATOM   6811  HD2 PHE A 448     -22.892  -2.626 -15.370  1.00  2.090          H  
ATOM   6812  HE1 PHE A 448     -27.446  -1.032 -14.315  1.00  2.090          H  
ATOM   6813  HE2 PHE A 448     -24.111  -3.555 -13.432  1.00  2.090          H  
ATOM   6814  HZ  PHE A 448     -26.385  -2.753 -12.907  1.00  2.090          H  
ATOM   6815  N   SER A 449     -21.092   0.290 -18.439  1.00  1.050          N  
ATOM   6816  CA  SER A 449     -20.581   0.493 -19.781  1.00  0.990          C  
ATOM   6817  C   SER A 449     -21.363  -0.449 -20.695  1.00  0.890          C  
ATOM   6818  O   SER A 449     -21.999  -1.379 -20.206  1.00  0.860          O  
ATOM   6819  CB  SER A 449     -19.088   0.242 -19.847  1.00  1.410          C  
ATOM   6820  OG  SER A 449     -18.790  -1.106 -19.642  1.00  1.410          O  
ATOM   6821  H   SER A 449     -20.581  -0.299 -17.800  1.00  1.260          H  
ATOM   6822  HA  SER A 449     -20.771   1.514 -20.069  1.00  1.190          H  
ATOM   6823 1HB  SER A 449     -18.709   0.557 -20.816  1.00  1.690          H  
ATOM   6824 2HB  SER A 449     -18.588   0.844 -19.090  1.00  1.690          H  
ATOM   6825  HG  SER A 449     -17.826  -1.170 -19.672  1.00  1.690          H  
ATOM   6826  N   PHE A 450     -21.303  -0.290 -22.024  1.00  0.920          N  
ATOM   6827  CA  PHE A 450     -22.103  -1.200 -22.854  1.00  0.930          C  
ATOM   6828  C   PHE A 450     -21.601  -2.630 -22.786  1.00  1.010          C  
ATOM   6829  O   PHE A 450     -22.380  -3.577 -22.842  1.00  1.610          O  
ATOM   6830  CB  PHE A 450     -22.188  -0.753 -24.331  1.00  1.300          C  
ATOM   6831  CG  PHE A 450     -23.215   0.346 -24.627  1.00  1.300          C  
ATOM   6832  CD1 PHE A 450     -22.855   1.621 -24.968  1.00  1.300          C  
ATOM   6833  CD2 PHE A 450     -24.563   0.064 -24.559  1.00  1.300          C  
ATOM   6834  CE1 PHE A 450     -23.830   2.577 -25.225  1.00  1.300          C  
ATOM   6835  CE2 PHE A 450     -25.525   1.009 -24.812  1.00  1.300          C  
ATOM   6836  CZ  PHE A 450     -25.151   2.272 -25.144  1.00  1.300          C  
ATOM   6837  H   PHE A 450     -20.743   0.432 -22.446  1.00  1.100          H  
ATOM   6838  HA  PHE A 450     -23.115  -1.189 -22.462  1.00  1.120          H  
ATOM   6839 1HB  PHE A 450     -21.211  -0.398 -24.657  1.00  1.560          H  
ATOM   6840 2HB  PHE A 450     -22.435  -1.617 -24.953  1.00  1.560          H  
ATOM   6841  HD1 PHE A 450     -21.804   1.889 -25.032  1.00  1.560          H  
ATOM   6842  HD2 PHE A 450     -24.866  -0.934 -24.309  1.00  1.560          H  
ATOM   6843  HE1 PHE A 450     -23.545   3.578 -25.482  1.00  1.560          H  
ATOM   6844  HE2 PHE A 450     -26.583   0.745 -24.750  1.00  1.560          H  
ATOM   6845  HZ  PHE A 450     -25.899   3.036 -25.345  1.00  1.560          H  
ATOM   6846  N   ASP A 451     -20.305  -2.784 -22.575  1.00  0.990          N  
ATOM   6847  CA  ASP A 451     -19.661  -4.083 -22.475  1.00  0.990          C  
ATOM   6848  C   ASP A 451     -20.154  -4.896 -21.270  1.00  0.920          C  
ATOM   6849  O   ASP A 451     -20.010  -6.121 -21.242  1.00  1.010          O  
ATOM   6850  CB  ASP A 451     -18.145  -3.908 -22.361  1.00  1.390          C  
ATOM   6851  CG  ASP A 451     -17.460  -3.405 -23.650  1.00  1.390          C  
ATOM   6852  OD1 ASP A 451     -18.062  -3.411 -24.703  1.00  1.390          O  
ATOM   6853  OD2 ASP A 451     -16.327  -3.006 -23.548  1.00  1.390          O  
ATOM   6854  H   ASP A 451     -19.721  -1.963 -22.537  1.00  1.190          H  
ATOM   6855  HA  ASP A 451     -19.886  -4.644 -23.382  1.00  1.190          H  
ATOM   6856 1HB  ASP A 451     -17.931  -3.203 -21.557  1.00  1.660          H  
ATOM   6857 2HB  ASP A 451     -17.697  -4.861 -22.079  1.00  1.660          H  
ATOM   6858  N   LYS A 452     -20.704  -4.229 -20.245  1.00  0.900          N  
ATOM   6859  CA  LYS A 452     -21.152  -4.922 -19.044  1.00  0.900          C  
ATOM   6860  C   LYS A 452     -22.593  -5.367 -19.168  1.00  0.850          C  
ATOM   6861  O   LYS A 452     -23.090  -6.157 -18.363  1.00  0.880          O  
ATOM   6862  CB  LYS A 452     -21.001  -4.048 -17.798  1.00  1.260          C  
ATOM   6863  CG  LYS A 452     -19.560  -3.749 -17.393  1.00  1.260          C  
ATOM   6864  CD  LYS A 452     -19.501  -2.916 -16.100  1.00  1.260          C  
ATOM   6865  CE  LYS A 452     -18.052  -2.627 -15.681  1.00  1.260          C  
ATOM   6866  NZ  LYS A 452     -17.977  -1.810 -14.424  1.00  1.260          N  
ATOM   6867  H   LYS A 452     -20.881  -3.223 -20.317  1.00  1.080          H  
ATOM   6868  HA  LYS A 452     -20.538  -5.812 -18.911  1.00  1.080          H  
ATOM   6869 1HB  LYS A 452     -21.485  -3.091 -17.987  1.00  1.510          H  
ATOM   6870 2HB  LYS A 452     -21.508  -4.512 -16.955  1.00  1.510          H  
ATOM   6871 1HG  LYS A 452     -19.028  -4.688 -17.243  1.00  1.510          H  
ATOM   6872 2HG  LYS A 452     -19.071  -3.206 -18.198  1.00  1.510          H  
ATOM   6873 1HD  LYS A 452     -20.027  -1.972 -16.250  1.00  1.510          H  
ATOM   6874 2HD  LYS A 452     -19.997  -3.462 -15.298  1.00  1.510          H  
ATOM   6875 1HE  LYS A 452     -17.532  -3.570 -15.522  1.00  1.510          H  
ATOM   6876 2HE  LYS A 452     -17.556  -2.081 -16.486  1.00  1.510          H  
ATOM   6877 1HZ  LYS A 452     -17.007  -1.642 -14.188  1.00  1.510          H  
ATOM   6878 2HZ  LYS A 452     -18.447  -0.923 -14.562  1.00  1.510          H  
ATOM   6879 3HZ  LYS A 452     -18.422  -2.311 -13.666  1.00  1.510          H  
ATOM   6880  N   LEU A 453     -23.264  -4.933 -20.228  1.00  0.850          N  
ATOM   6881  CA  LEU A 453     -24.669  -5.241 -20.389  1.00  0.860          C  
ATOM   6882  C   LEU A 453     -24.800  -6.593 -21.046  1.00  0.860          C  
ATOM   6883  O   LEU A 453     -25.899  -7.093 -21.254  1.00  1.020          O  
ATOM   6884  CB  LEU A 453     -25.349  -4.150 -21.216  1.00  1.200          C  
ATOM   6885  CG  LEU A 453     -25.355  -2.704 -20.599  1.00  1.200          C  
ATOM   6886  CD1 LEU A 453     -25.914  -1.770 -21.617  1.00  1.200          C  
ATOM   6887  CD2 LEU A 453     -26.170  -2.663 -19.302  1.00  1.200          C  
ATOM   6888  H   LEU A 453     -22.810  -4.361 -20.947  1.00  1.020          H  
ATOM   6889  HA  LEU A 453     -25.135  -5.302 -19.410  1.00  1.030          H  
ATOM   6890 1HB  LEU A 453     -24.845  -4.097 -22.186  1.00  1.440          H  
ATOM   6891 2HB  LEU A 453     -26.380  -4.440 -21.382  1.00  1.440          H  
ATOM   6892  HG  LEU A 453     -24.334  -2.387 -20.387  1.00  1.440          H  
ATOM   6893 1HD1 LEU A 453     -25.908  -0.747 -21.237  1.00  1.440          H  
ATOM   6894 2HD1 LEU A 453     -25.300  -1.839 -22.477  1.00  1.440          H  
ATOM   6895 3HD1 LEU A 453     -26.903  -2.055 -21.872  1.00  1.440          H  
ATOM   6896 1HD2 LEU A 453     -26.175  -1.652 -18.907  1.00  1.440          H  
ATOM   6897 2HD2 LEU A 453     -27.192  -2.981 -19.489  1.00  1.440          H  
ATOM   6898 3HD2 LEU A 453     -25.714  -3.315 -18.579  1.00  1.440          H  
ATOM   6899  N   ASN A 454     -23.648  -7.194 -21.348  1.00  0.770          N  
ATOM   6900  CA  ASN A 454     -23.557  -8.511 -21.938  1.00  0.800          C  
ATOM   6901  C   ASN A 454     -23.400  -9.559 -20.850  1.00  0.760          C  
ATOM   6902  O   ASN A 454     -23.237 -10.740 -21.142  1.00  0.920          O  
ATOM   6903  CB  ASN A 454     -22.402  -8.556 -22.919  1.00  1.110          C  
ATOM   6904  CG  ASN A 454     -22.706  -7.714 -24.101  1.00  1.110          C  
ATOM   6905  OD1 ASN A 454     -23.870  -7.691 -24.487  1.00  1.110          O  
ATOM   6906  ND2 ASN A 454     -21.747  -7.040 -24.666  1.00  1.110          N  
ATOM   6907  H   ASN A 454     -22.793  -6.693 -21.143  1.00  0.920          H  
ATOM   6908  HA  ASN A 454     -24.487  -8.733 -22.464  1.00  0.960          H  
ATOM   6909 1HB  ASN A 454     -21.493  -8.188 -22.438  1.00  1.330          H  
ATOM   6910 2HB  ASN A 454     -22.227  -9.581 -23.240  1.00  1.330          H  
ATOM   6911 1HD2 ASN A 454     -21.948  -6.438 -25.472  1.00  1.330          H  
ATOM   6912 2HD2 ASN A 454     -20.811  -7.098 -24.314  1.00  1.330          H  
ATOM   6913  N   ASN A 455     -23.420  -9.144 -19.584  1.00  0.770          N  
ATOM   6914  CA  ASN A 455     -23.358 -10.097 -18.499  1.00  0.800          C  
ATOM   6915  C   ASN A 455     -24.802 -10.420 -18.158  1.00  1.010          C  
ATOM   6916  O   ASN A 455     -25.709  -9.783 -18.693  1.00  1.960          O  
ATOM   6917  CB  ASN A 455     -22.591  -9.518 -17.320  1.00  1.110          C  
ATOM   6918  CG  ASN A 455     -22.005 -10.562 -16.383  1.00  1.110          C  
ATOM   6919  OD1 ASN A 455     -22.555 -11.666 -16.231  1.00  1.110          O  
ATOM   6920  ND2 ASN A 455     -20.911 -10.223 -15.752  1.00  1.110          N  
ATOM   6921  H   ASN A 455     -23.503  -8.146 -19.353  1.00  0.920          H  
ATOM   6922  HA  ASN A 455     -22.874 -11.018 -18.839  1.00  0.960          H  
ATOM   6923 1HB  ASN A 455     -21.780  -8.889 -17.698  1.00  1.330          H  
ATOM   6924 2HB  ASN A 455     -23.258  -8.869 -16.749  1.00  1.330          H  
ATOM   6925 1HD2 ASN A 455     -20.479 -10.863 -15.114  1.00  1.330          H  
ATOM   6926 2HD2 ASN A 455     -20.507  -9.320 -15.904  1.00  1.330          H  
ATOM   6927  N   HIS A 456     -25.034 -11.305 -17.196  1.00  0.680          N  
ATOM   6928  CA  HIS A 456     -26.400 -11.700 -16.841  1.00  0.700          C  
ATOM   6929  C   HIS A 456     -27.100 -10.711 -15.900  1.00  0.760          C  
ATOM   6930  O   HIS A 456     -27.447 -10.992 -14.746  1.00  0.780          O  
ATOM   6931  CB  HIS A 456     -26.386 -13.123 -16.292  1.00  0.970          C  
ATOM   6932  CG  HIS A 456     -25.995 -14.138 -17.322  1.00  0.970          C  
ATOM   6933  ND1 HIS A 456     -26.839 -14.535 -18.340  1.00  0.970          N  
ATOM   6934  CD2 HIS A 456     -24.848 -14.830 -17.494  1.00  0.970          C  
ATOM   6935  CE1 HIS A 456     -26.232 -15.434 -19.085  1.00  0.970          C  
ATOM   6936  NE2 HIS A 456     -25.022 -15.636 -18.592  1.00  0.970          N  
ATOM   6937  H   HIS A 456     -24.239 -11.751 -16.756  1.00  0.820          H  
ATOM   6938  HA  HIS A 456     -26.997 -11.727 -17.745  1.00  0.840          H  
ATOM   6939 1HB  HIS A 456     -25.660 -13.196 -15.501  1.00  1.170          H  
ATOM   6940 2HB  HIS A 456     -27.363 -13.385 -15.887  1.00  1.170          H  
ATOM   6941  HD1 HIS A 456     -27.750 -14.161 -18.544  1.00  1.170          H  
ATOM   6942  HD2 HIS A 456     -23.906 -14.851 -16.944  1.00  1.170          H  
ATOM   6943  HE1 HIS A 456     -26.735 -15.880 -19.937  1.00  1.170          H  
ATOM   6944  N   LEU A 457     -27.292  -9.524 -16.438  1.00  0.810          N  
ATOM   6945  CA  LEU A 457     -27.917  -8.389 -15.797  1.00  0.850          C  
ATOM   6946  C   LEU A 457     -29.360  -8.376 -16.246  1.00  0.890          C  
ATOM   6947  O   LEU A 457     -29.644  -8.641 -17.421  1.00  0.870          O  
ATOM   6948  CB  LEU A 457     -27.158  -7.124 -16.212  1.00  1.170          C  
ATOM   6949  CG  LEU A 457     -27.627  -5.772 -15.684  1.00  1.170          C  
ATOM   6950  CD1 LEU A 457     -27.427  -5.667 -14.186  1.00  1.170          C  
ATOM   6951  CD2 LEU A 457     -26.823  -4.718 -16.398  1.00  1.170          C  
ATOM   6952  H   LEU A 457     -26.935  -9.420 -17.388  1.00  0.970          H  
ATOM   6953  HA  LEU A 457     -27.880  -8.520 -14.717  1.00  1.020          H  
ATOM   6954 1HB  LEU A 457     -26.120  -7.245 -15.902  1.00  1.410          H  
ATOM   6955 2HB  LEU A 457     -27.170  -7.074 -17.303  1.00  1.410          H  
ATOM   6956  HG  LEU A 457     -28.688  -5.637 -15.888  1.00  1.410          H  
ATOM   6957 1HD1 LEU A 457     -27.761  -4.685 -13.850  1.00  1.410          H  
ATOM   6958 2HD1 LEU A 457     -28.007  -6.429 -13.676  1.00  1.410          H  
ATOM   6959 3HD1 LEU A 457     -26.371  -5.792 -13.948  1.00  1.410          H  
ATOM   6960 1HD2 LEU A 457     -27.126  -3.737 -16.065  1.00  1.410          H  
ATOM   6961 2HD2 LEU A 457     -25.756  -4.850 -16.195  1.00  1.410          H  
ATOM   6962 3HD2 LEU A 457     -27.002  -4.819 -17.461  1.00  1.410          H  
ATOM   6963  N   THR A 458     -30.304  -8.126 -15.339  1.00  0.970          N  
ATOM   6964  CA  THR A 458     -31.687  -8.183 -15.787  1.00  1.030          C  
ATOM   6965  C   THR A 458     -32.480  -6.888 -15.664  1.00  1.050          C  
ATOM   6966  O   THR A 458     -32.259  -6.064 -14.766  1.00  1.080          O  
ATOM   6967  CB  THR A 458     -32.409  -9.319 -15.042  1.00  1.420          C  
ATOM   6968  OG1 THR A 458     -32.399  -9.069 -13.634  1.00  1.420          O  
ATOM   6969  CG2 THR A 458     -31.711 -10.621 -15.307  1.00  1.420          C  
ATOM   6970  H   THR A 458     -30.096  -7.929 -14.370  1.00  1.160          H  
ATOM   6971  HA  THR A 458     -31.685  -8.437 -16.833  1.00  1.240          H  
ATOM   6972  HB  THR A 458     -33.426  -9.380 -15.393  1.00  1.700          H  
ATOM   6973  HG1 THR A 458     -33.167  -8.493 -13.424  1.00  1.700          H  
ATOM   6974 1HG2 THR A 458     -32.231 -11.424 -14.792  1.00  1.700          H  
ATOM   6975 2HG2 THR A 458     -31.733 -10.791 -16.357  1.00  1.700          H  
ATOM   6976 3HG2 THR A 458     -30.683 -10.581 -14.961  1.00  1.700          H  
ATOM   6977  N   PHE A 459     -33.439  -6.765 -16.594  1.00  1.070          N  
ATOM   6978  CA  PHE A 459     -34.339  -5.627 -16.754  1.00  1.090          C  
ATOM   6979  C   PHE A 459     -35.800  -6.013 -17.048  1.00  1.200          C  
ATOM   6980  O   PHE A 459     -36.083  -7.144 -17.452  1.00  1.270          O  
ATOM   6981  CB  PHE A 459     -33.839  -4.769 -17.916  1.00  1.520          C  
ATOM   6982  CG  PHE A 459     -32.439  -4.299 -17.767  1.00  1.520          C  
ATOM   6983  CD1 PHE A 459     -31.384  -5.002 -18.367  1.00  1.520          C  
ATOM   6984  CD2 PHE A 459     -32.155  -3.178 -17.023  1.00  1.520          C  
ATOM   6985  CE1 PHE A 459     -30.095  -4.570 -18.218  1.00  1.520          C  
ATOM   6986  CE2 PHE A 459     -30.863  -2.750 -16.872  1.00  1.520          C  
ATOM   6987  CZ  PHE A 459     -29.840  -3.436 -17.468  1.00  1.520          C  
ATOM   6988  H   PHE A 459     -33.476  -7.521 -17.282  1.00  1.280          H  
ATOM   6989  HA  PHE A 459     -34.311  -5.050 -15.842  1.00  1.310          H  
ATOM   6990 1HB  PHE A 459     -33.908  -5.324 -18.838  1.00  1.820          H  
ATOM   6991 2HB  PHE A 459     -34.478  -3.893 -18.016  1.00  1.820          H  
ATOM   6992  HD1 PHE A 459     -31.598  -5.898 -18.954  1.00  1.820          H  
ATOM   6993  HD2 PHE A 459     -32.972  -2.633 -16.553  1.00  1.820          H  
ATOM   6994  HE1 PHE A 459     -29.278  -5.116 -18.687  1.00  1.820          H  
ATOM   6995  HE2 PHE A 459     -30.648  -1.867 -16.283  1.00  1.820          H  
ATOM   6996  HZ  PHE A 459     -28.833  -3.078 -17.348  1.00  1.820          H  
ATOM   6997  N   ASN A 460     -36.739  -5.088 -16.817  1.00  1.250          N  
ATOM   6998  CA  ASN A 460     -38.122  -5.280 -17.294  1.00  1.380          C  
ATOM   6999  C   ASN A 460     -38.298  -4.666 -18.675  1.00  1.340          C  
ATOM   7000  O   ASN A 460     -39.055  -5.176 -19.506  1.00  1.400          O  
ATOM   7001  CB  ASN A 460     -39.194  -4.748 -16.366  1.00  1.880          C  
ATOM   7002  CG  ASN A 460     -39.455  -5.622 -15.185  1.00  1.880          C  
ATOM   7003  OD1 ASN A 460     -39.217  -6.852 -15.204  1.00  1.880          O  
ATOM   7004  ND2 ASN A 460     -39.953  -5.023 -14.137  1.00  1.880          N  
ATOM   7005  H   ASN A 460     -36.446  -4.189 -16.423  1.00  1.500          H  
ATOM   7006  HA  ASN A 460     -38.299  -6.345 -17.396  1.00  1.660          H  
ATOM   7007 1HB  ASN A 460     -38.891  -3.760 -16.004  1.00  2.260          H  
ATOM   7008 2HB  ASN A 460     -40.121  -4.619 -16.923  1.00  2.260          H  
ATOM   7009 1HD2 ASN A 460     -40.154  -5.546 -13.310  1.00  2.260          H  
ATOM   7010 2HD2 ASN A 460     -40.119  -4.035 -14.157  1.00  2.260          H  
ATOM   7011  N   LYS A 461     -37.606  -3.541 -18.873  1.00  1.280          N  
ATOM   7012  CA  LYS A 461     -37.627  -2.727 -20.085  1.00  1.260          C  
ATOM   7013  C   LYS A 461     -36.193  -2.353 -20.410  1.00  1.160          C  
ATOM   7014  O   LYS A 461     -35.435  -2.023 -19.496  1.00  1.140          O  
ATOM   7015  CB  LYS A 461     -38.475  -1.468 -19.865  1.00  1.770          C  
ATOM   7016  CG  LYS A 461     -38.572  -0.524 -21.052  1.00  1.770          C  
ATOM   7017  CD  LYS A 461     -39.500   0.639 -20.748  1.00  1.770          C  
ATOM   7018  CE  LYS A 461     -39.572   1.618 -21.908  1.00  1.770          C  
ATOM   7019  NZ  LYS A 461     -40.521   2.735 -21.620  1.00  1.770          N  
ATOM   7020  H   LYS A 461     -37.025  -3.223 -18.096  1.00  1.540          H  
ATOM   7021  HA  LYS A 461     -38.034  -3.309 -20.914  1.00  1.510          H  
ATOM   7022 1HB  LYS A 461     -39.486  -1.757 -19.579  1.00  2.130          H  
ATOM   7023 2HB  LYS A 461     -38.058  -0.897 -19.038  1.00  2.130          H  
ATOM   7024 1HG  LYS A 461     -37.581  -0.116 -21.275  1.00  2.130          H  
ATOM   7025 2HG  LYS A 461     -38.936  -1.060 -21.928  1.00  2.130          H  
ATOM   7026 1HD  LYS A 461     -40.501   0.263 -20.529  1.00  2.130          H  
ATOM   7027 2HD  LYS A 461     -39.131   1.167 -19.864  1.00  2.130          H  
ATOM   7028 1HE  LYS A 461     -38.578   2.030 -22.086  1.00  2.130          H  
ATOM   7029 2HE  LYS A 461     -39.900   1.093 -22.807  1.00  2.130          H  
ATOM   7030 1HZ  LYS A 461     -40.546   3.370 -22.405  1.00  2.130          H  
ATOM   7031 2HZ  LYS A 461     -41.447   2.356 -21.464  1.00  2.130          H  
ATOM   7032 3HZ  LYS A 461     -40.224   3.232 -20.789  1.00  2.130          H  
ATOM   7033  N   PHE A 462     -35.800  -2.396 -21.685  1.00  1.130          N  
ATOM   7034  CA  PHE A 462     -34.418  -2.045 -21.999  1.00  1.070          C  
ATOM   7035  C   PHE A 462     -34.265  -1.622 -23.477  1.00  1.270          C  
ATOM   7036  O   PHE A 462     -33.757  -2.478 -24.205  1.00  2.020          O  
ATOM   7037  CB  PHE A 462     -33.489  -3.215 -21.608  1.00  1.520          C  
ATOM   7038  CG  PHE A 462     -32.072  -2.800 -21.442  1.00  1.520          C  
ATOM   7039  CD1 PHE A 462     -31.810  -1.996 -20.378  1.00  1.520          C  
ATOM   7040  CD2 PHE A 462     -31.024  -3.180 -22.241  1.00  1.520          C  
ATOM   7041  CE1 PHE A 462     -30.584  -1.535 -20.095  1.00  1.520          C  
ATOM   7042  CE2 PHE A 462     -29.765  -2.723 -21.947  1.00  1.520          C  
ATOM   7043  CZ  PHE A 462     -29.563  -1.888 -20.867  1.00  1.520          C  
ATOM   7044  H   PHE A 462     -36.448  -2.677 -22.411  1.00  1.360          H  
ATOM   7045  HA  PHE A 462     -34.147  -1.177 -21.398  1.00  1.280          H  
ATOM   7046 1HB  PHE A 462     -33.815  -3.646 -20.671  1.00  1.830          H  
ATOM   7047 2HB  PHE A 462     -33.543  -3.994 -22.349  1.00  1.830          H  
ATOM   7048  HD1 PHE A 462     -32.631  -1.739 -19.744  1.00  1.830          H  
ATOM   7049  HD2 PHE A 462     -31.182  -3.833 -23.093  1.00  1.830          H  
ATOM   7050  HE1 PHE A 462     -30.428  -0.887 -19.227  1.00  1.830          H  
ATOM   7051  HE2 PHE A 462     -28.935  -3.012 -22.555  1.00  1.830          H  
ATOM   7052  HZ  PHE A 462     -28.584  -1.515 -20.624  1.00  1.830          H  
ATOM   7053  N   CYS A 463     -33.876  -0.337 -23.571  1.00  1.120          N  
ATOM   7054  CA  CYS A 463     -34.217   0.408 -24.781  1.00  1.230          C  
ATOM   7055  C   CYS A 463     -33.199   1.483 -25.208  1.00  1.260          C  
ATOM   7056  O   CYS A 463     -32.874   2.379 -24.432  1.00  1.380          O  
ATOM   7057  CB  CYS A 463     -35.556   1.079 -24.528  1.00  1.680          C  
ATOM   7058  SG  CYS A 463     -36.928   0.028 -24.256  1.00  1.680          S  
ATOM   7059  H   CYS A 463     -32.898  -0.190 -23.369  1.00  1.340          H  
ATOM   7060  HA  CYS A 463     -34.280  -0.287 -25.594  1.00  1.480          H  
ATOM   7061 1HB  CYS A 463     -35.471   1.721 -23.678  1.00  2.010          H  
ATOM   7062 2HB  CYS A 463     -35.790   1.654 -25.302  1.00  2.010          H  
ATOM   7063  N   LEU A 464     -32.726   1.444 -26.464  1.00  1.200          N  
ATOM   7064  CA  LEU A 464     -31.737   2.448 -26.923  1.00  1.200          C  
ATOM   7065  C   LEU A 464     -32.318   3.531 -27.858  1.00  1.310          C  
ATOM   7066  O   LEU A 464     -32.980   3.240 -28.864  1.00  1.430          O  
ATOM   7067  CB  LEU A 464     -30.544   1.738 -27.612  1.00  1.680          C  
ATOM   7068  CG  LEU A 464     -29.394   2.660 -28.219  1.00  1.680          C  
ATOM   7069  CD1 LEU A 464     -28.616   3.393 -27.141  1.00  1.680          C  
ATOM   7070  CD2 LEU A 464     -28.439   1.823 -29.007  1.00  1.680          C  
ATOM   7071  H   LEU A 464     -33.030   0.696 -27.098  1.00  1.440          H  
ATOM   7072  HA  LEU A 464     -31.350   2.953 -26.041  1.00  1.440          H  
ATOM   7073 1HB  LEU A 464     -30.078   1.085 -26.877  1.00  2.020          H  
ATOM   7074 2HB  LEU A 464     -30.927   1.112 -28.417  1.00  2.020          H  
ATOM   7075  HG  LEU A 464     -29.843   3.402 -28.851  1.00  2.020          H  
ATOM   7076 1HD1 LEU A 464     -27.859   4.003 -27.616  1.00  2.020          H  
ATOM   7077 2HD1 LEU A 464     -29.270   4.022 -26.570  1.00  2.020          H  
ATOM   7078 3HD1 LEU A 464     -28.141   2.674 -26.481  1.00  2.020          H  
ATOM   7079 1HD2 LEU A 464     -27.686   2.476 -29.422  1.00  2.020          H  
ATOM   7080 2HD2 LEU A 464     -27.971   1.093 -28.356  1.00  2.020          H  
ATOM   7081 3HD2 LEU A 464     -28.961   1.308 -29.809  1.00  2.020          H  
ATOM   7082  N   SER A 465     -32.029   4.792 -27.548  1.00  1.310          N  
ATOM   7083  CA  SER A 465     -32.505   5.917 -28.348  1.00  1.430          C  
ATOM   7084  C   SER A 465     -31.403   6.875 -28.762  1.00  1.350          C  
ATOM   7085  O   SER A 465     -30.424   7.097 -28.045  1.00  1.290          O  
ATOM   7086  CB  SER A 465     -33.501   6.747 -27.581  1.00  1.950          C  
ATOM   7087  OG  SER A 465     -33.920   7.836 -28.358  1.00  1.950          O  
ATOM   7088  H   SER A 465     -31.504   4.973 -26.690  1.00  1.570          H  
ATOM   7089  HA  SER A 465     -32.974   5.528 -29.251  1.00  1.720          H  
ATOM   7090 1HB  SER A 465     -34.336   6.156 -27.286  1.00  2.340          H  
ATOM   7091 2HB  SER A 465     -33.028   7.116 -26.675  1.00  2.340          H  
ATOM   7092  HG  SER A 465     -34.484   8.387 -27.773  1.00  2.340          H  
ATOM   7093  N   LEU A 466     -31.546   7.454 -29.953  1.00  1.410          N  
ATOM   7094  CA  LEU A 466     -30.626   8.505 -30.375  1.00  1.410          C  
ATOM   7095  C   LEU A 466     -31.275   9.890 -30.235  1.00  1.530          C  
ATOM   7096  O   LEU A 466     -30.719  10.899 -30.691  1.00  1.610          O  
ATOM   7097  CB  LEU A 466     -30.194   8.303 -31.822  1.00  1.970          C  
ATOM   7098  CG  LEU A 466     -29.503   6.983 -32.184  1.00  1.970          C  
ATOM   7099  CD1 LEU A 466     -29.153   7.048 -33.648  1.00  1.970          C  
ATOM   7100  CD2 LEU A 466     -28.273   6.744 -31.342  1.00  1.970          C  
ATOM   7101  H   LEU A 466     -32.333   7.203 -30.538  1.00  1.690          H  
ATOM   7102  HA  LEU A 466     -29.751   8.495 -29.728  1.00  1.690          H  
ATOM   7103 1HB  LEU A 466     -31.074   8.408 -32.453  1.00  2.370          H  
ATOM   7104 2HB  LEU A 466     -29.513   9.087 -32.071  1.00  2.370          H  
ATOM   7105  HG  LEU A 466     -30.194   6.158 -32.034  1.00  2.370          H  
ATOM   7106 1HD1 LEU A 466     -28.667   6.144 -33.943  1.00  2.370          H  
ATOM   7107 2HD1 LEU A 466     -30.056   7.193 -34.241  1.00  2.370          H  
ATOM   7108 3HD1 LEU A 466     -28.470   7.878 -33.826  1.00  2.370          H  
ATOM   7109 1HD2 LEU A 466     -27.809   5.803 -31.640  1.00  2.370          H  
ATOM   7110 2HD2 LEU A 466     -27.570   7.554 -31.494  1.00  2.370          H  
ATOM   7111 3HD2 LEU A 466     -28.540   6.684 -30.288  1.00  2.370          H  
ATOM   7112  N   SER A 467     -32.499   9.916 -29.697  1.00  1.650          N  
ATOM   7113  CA  SER A 467     -33.280  11.138 -29.542  1.00  1.840          C  
ATOM   7114  C   SER A 467     -32.878  11.872 -28.252  1.00  1.810          C  
ATOM   7115  O   SER A 467     -32.399  11.244 -27.309  1.00  1.620          O  
ATOM   7116  CB  SER A 467     -34.763  10.748 -29.545  1.00  2.500          C  
ATOM   7117  OG  SER A 467     -35.100   9.997 -28.410  1.00  2.500          O  
ATOM   7118  H   SER A 467     -32.898   9.051 -29.341  1.00  1.980          H  
ATOM   7119  HA  SER A 467     -33.079  11.774 -30.402  1.00  2.210          H  
ATOM   7120 1HB  SER A 467     -35.404  11.604 -29.604  1.00  3.000          H  
ATOM   7121 2HB  SER A 467     -34.960  10.150 -30.433  1.00  3.000          H  
ATOM   7122  HG  SER A 467     -36.041   9.805 -28.494  1.00  3.000          H  
ATOM   7123  N   PRO A 468     -33.143  13.187 -28.117  1.00  2.050          N  
ATOM   7124  CA  PRO A 468     -32.838  13.992 -26.940  1.00  2.130          C  
ATOM   7125  C   PRO A 468     -33.822  13.795 -25.795  1.00  2.030          C  
ATOM   7126  O   PRO A 468     -34.603  14.694 -25.474  1.00  1.970          O  
ATOM   7127  CB  PRO A 468     -32.890  15.416 -27.506  1.00  3.190          C  
ATOM   7128  CG  PRO A 468     -33.920  15.347 -28.602  1.00  3.190          C  
ATOM   7129  CD  PRO A 468     -33.720  13.977 -29.237  1.00  3.190          C  
ATOM   7130  HA  PRO A 468     -31.820  13.749 -26.601  1.00  2.560          H  
ATOM   7131 1HB  PRO A 468     -33.153  16.132 -26.708  1.00  3.830          H  
ATOM   7132 2HB  PRO A 468     -31.897  15.710 -27.876  1.00  3.830          H  
ATOM   7133 1HG  PRO A 468     -34.927  15.468 -28.168  1.00  3.830          H  
ATOM   7134 2HG  PRO A 468     -33.781  16.176 -29.313  1.00  3.830          H  
ATOM   7135 1HD  PRO A 468     -34.687  13.616 -29.549  1.00  3.830          H  
ATOM   7136 2HD  PRO A 468     -33.007  14.056 -30.072  1.00  3.830          H  
ATOM   7137  N   VAL A 469     -33.803  12.600 -25.236  1.00  2.150          N  
ATOM   7138  CA  VAL A 469     -34.665  12.225 -24.122  1.00  2.110          C  
ATOM   7139  C   VAL A 469     -34.239  12.965 -22.849  1.00  2.210          C  
ATOM   7140  O   VAL A 469     -33.220  13.656 -22.823  1.00  2.350          O  
ATOM   7141  CB  VAL A 469     -34.671  10.701 -23.880  1.00  2.970          C  
ATOM   7142  CG1 VAL A 469     -35.170   9.976 -25.121  1.00  2.970          C  
ATOM   7143  CG2 VAL A 469     -33.315  10.238 -23.521  1.00  2.970          C  
ATOM   7144  H   VAL A 469     -33.137  11.935 -25.633  1.00  2.580          H  
ATOM   7145  HA  VAL A 469     -35.685  12.526 -24.366  1.00  2.530          H  
ATOM   7146  HB  VAL A 469     -35.360  10.473 -23.072  1.00  3.560          H  
ATOM   7147 1HG1 VAL A 469     -35.196   8.906 -24.941  1.00  3.560          H  
ATOM   7148 2HG1 VAL A 469     -36.172  10.324 -25.368  1.00  3.560          H  
ATOM   7149 3HG1 VAL A 469     -34.499  10.187 -25.951  1.00  3.560          H  
ATOM   7150 1HG2 VAL A 469     -33.334   9.166 -23.346  1.00  3.560          H  
ATOM   7151 2HG2 VAL A 469     -32.664  10.467 -24.343  1.00  3.560          H  
ATOM   7152 3HG2 VAL A 469     -32.962  10.745 -22.619  1.00  3.560          H  
ATOM   7153  N   GLY A 470     -35.047  12.847 -21.800  1.00  2.290          N  
ATOM   7154  CA  GLY A 470     -34.794  13.516 -20.523  1.00  2.430          C  
ATOM   7155  C   GLY A 470     -33.914  12.697 -19.575  1.00  2.290          C  
ATOM   7156  O   GLY A 470     -32.854  12.178 -19.950  1.00  2.540          O  
ATOM   7157  H   GLY A 470     -35.876  12.281 -21.892  1.00  2.750          H  
ATOM   7158 1HA  GLY A 470     -34.321  14.480 -20.714  1.00  2.920          H  
ATOM   7159 2HA  GLY A 470     -35.746  13.729 -20.037  1.00  2.920          H  
ATOM   7160  N   ALA A 471     -34.345  12.577 -18.325  1.00  2.390          N  
ATOM   7161  CA  ALA A 471     -33.540  11.942 -17.284  1.00  2.460          C  
ATOM   7162  C   ALA A 471     -33.412  10.437 -17.419  1.00  2.200          C  
ATOM   7163  O   ALA A 471     -34.014   9.677 -16.661  1.00  2.570          O  
ATOM   7164  CB  ALA A 471     -34.138  12.223 -15.926  1.00  3.420          C  
ATOM   7165  H   ALA A 471     -35.225  13.001 -18.067  1.00  2.870          H  
ATOM   7166  HA  ALA A 471     -32.537  12.361 -17.339  1.00  2.950          H  
ATOM   7167 1HB  ALA A 471     -33.508  11.767 -15.183  1.00  4.100          H  
ATOM   7168 2HB  ALA A 471     -34.197  13.293 -15.754  1.00  4.100          H  
ATOM   7169 3HB  ALA A 471     -35.135  11.791 -15.873  1.00  4.100          H  
ATOM   7170  N   ASN A 472     -32.575  10.028 -18.358  1.00  1.740          N  
ATOM   7171  CA  ASN A 472     -32.326   8.630 -18.656  1.00  1.540          C  
ATOM   7172  C   ASN A 472     -30.824   8.340 -18.542  1.00  1.580          C  
ATOM   7173  O   ASN A 472     -30.102   9.071 -17.859  1.00  1.810          O  
ATOM   7174  CB  ASN A 472     -32.899   8.316 -20.027  1.00  2.240          C  
ATOM   7175  CG  ASN A 472     -34.388   8.228 -19.962  1.00  2.240          C  
ATOM   7176  OD1 ASN A 472     -34.940   7.278 -19.390  1.00  2.240          O  
ATOM   7177  ND2 ASN A 472     -35.057   9.189 -20.521  1.00  2.240          N  
ATOM   7178  H   ASN A 472     -32.170  10.762 -18.941  1.00  2.090          H  
ATOM   7179  HA  ASN A 472     -32.837   8.013 -17.918  1.00  1.850          H  
ATOM   7180 1HB  ASN A 472     -32.618   9.106 -20.722  1.00  2.680          H  
ATOM   7181 2HB  ASN A 472     -32.514   7.382 -20.416  1.00  2.680          H  
ATOM   7182 1HD2 ASN A 472     -36.056   9.175 -20.497  1.00  2.680          H  
ATOM   7183 2HD2 ASN A 472     -34.568   9.943 -20.964  1.00  2.680          H  
ATOM   7184  N   CYS A 473     -30.342   7.273 -19.171  1.00  1.440          N  
ATOM   7185  CA  CYS A 473     -28.944   6.874 -19.085  1.00  1.470          C  
ATOM   7186  C   CYS A 473     -28.146   7.512 -20.226  1.00  1.420          C  
ATOM   7187  O   CYS A 473     -28.338   7.142 -21.381  1.00  1.430          O  
ATOM   7188  CB  CYS A 473     -28.974   5.351 -19.215  1.00  2.050          C  
ATOM   7189  SG  CYS A 473     -27.514   4.289 -19.057  1.00  2.050          S  
ATOM   7190  H   CYS A 473     -30.963   6.654 -19.696  1.00  1.730          H  
ATOM   7191  HA  CYS A 473     -28.533   7.181 -18.122  1.00  1.760          H  
ATOM   7192 1HB  CYS A 473     -29.728   4.974 -18.532  1.00  2.460          H  
ATOM   7193 2HB  CYS A 473     -29.350   5.167 -20.177  1.00  2.460          H  
ATOM   7194  N   LYS A 474     -27.251   8.462 -19.915  1.00  1.390          N  
ATOM   7195  CA  LYS A 474     -26.444   9.176 -20.915  1.00  1.340          C  
ATOM   7196  C   LYS A 474     -25.137   8.439 -21.200  1.00  1.280          C  
ATOM   7197  O   LYS A 474     -24.336   8.187 -20.278  1.00  1.350          O  
ATOM   7198  CB  LYS A 474     -26.139  10.574 -20.383  1.00  1.900          C  
ATOM   7199  CG  LYS A 474     -25.318  11.558 -21.240  1.00  1.900          C  
ATOM   7200  CD  LYS A 474     -26.092  12.100 -22.404  1.00  1.900          C  
ATOM   7201  CE  LYS A 474     -25.501  13.444 -22.918  1.00  1.900          C  
ATOM   7202  NZ  LYS A 474     -24.077  13.359 -23.347  1.00  1.900          N  
ATOM   7203  H   LYS A 474     -27.136   8.735 -18.943  1.00  1.670          H  
ATOM   7204  HA  LYS A 474     -27.017   9.239 -21.847  1.00  1.610          H  
ATOM   7205 1HB  LYS A 474     -27.076  11.066 -20.116  1.00  2.280          H  
ATOM   7206 2HB  LYS A 474     -25.596  10.457 -19.486  1.00  2.280          H  
ATOM   7207 1HG  LYS A 474     -24.979  12.370 -20.629  1.00  2.280          H  
ATOM   7208 2HG  LYS A 474     -24.438  11.043 -21.629  1.00  2.280          H  
ATOM   7209 1HD  LYS A 474     -26.093  11.369 -23.219  1.00  2.280          H  
ATOM   7210 2HD  LYS A 474     -27.110  12.273 -22.094  1.00  2.280          H  
ATOM   7211 1HE  LYS A 474     -26.104  13.770 -23.763  1.00  2.280          H  
ATOM   7212 2HE  LYS A 474     -25.581  14.187 -22.125  1.00  2.280          H  
ATOM   7213 1HZ  LYS A 474     -23.761  14.253 -23.678  1.00  2.280          H  
ATOM   7214 2HZ  LYS A 474     -23.466  13.078 -22.588  1.00  2.280          H  
ATOM   7215 3HZ  LYS A 474     -23.925  12.677 -24.104  1.00  2.280          H  
ATOM   7216  N   PHE A 475     -24.871   8.148 -22.483  1.00  1.190          N  
ATOM   7217  CA  PHE A 475     -23.653   7.425 -22.822  1.00  1.160          C  
ATOM   7218  C   PHE A 475     -23.003   8.108 -24.056  1.00  1.150          C  
ATOM   7219  O   PHE A 475     -23.588   8.150 -25.137  1.00  1.230          O  
ATOM   7220  CB  PHE A 475     -24.046   5.979 -23.126  1.00  1.640          C  
ATOM   7221  CG  PHE A 475     -22.990   4.983 -22.937  1.00  1.640          C  
ATOM   7222  CD1 PHE A 475     -23.304   3.909 -22.131  1.00  1.640          C  
ATOM   7223  CD2 PHE A 475     -21.710   5.076 -23.431  1.00  1.640          C  
ATOM   7224  CE1 PHE A 475     -22.414   2.972 -21.846  1.00  1.640          C  
ATOM   7225  CE2 PHE A 475     -20.798   4.101 -23.111  1.00  1.640          C  
ATOM   7226  CZ  PHE A 475     -21.140   3.074 -22.345  1.00  1.640          C  
ATOM   7227  H   PHE A 475     -25.556   8.362 -23.213  1.00  1.430          H  
ATOM   7228  HA  PHE A 475     -22.956   7.459 -21.983  1.00  1.390          H  
ATOM   7229 1HB  PHE A 475     -24.892   5.701 -22.508  1.00  1.960          H  
ATOM   7230 2HB  PHE A 475     -24.381   5.910 -24.143  1.00  1.960          H  
ATOM   7231  HD1 PHE A 475     -24.309   3.817 -21.725  1.00  1.960          H  
ATOM   7232  HD2 PHE A 475     -21.393   5.917 -24.053  1.00  1.960          H  
ATOM   7233  HE1 PHE A 475     -22.717   2.139 -21.211  1.00  1.960          H  
ATOM   7234  HE2 PHE A 475     -19.784   4.170 -23.462  1.00  1.960          H  
ATOM   7235  HZ  PHE A 475     -20.394   2.343 -22.119  1.00  1.960          H  
ATOM   7236  N   ASP A 476     -21.823   8.697 -23.887  1.00  1.240          N  
ATOM   7237  CA  ASP A 476     -21.180   9.481 -24.955  1.00  1.280          C  
ATOM   7238  C   ASP A 476     -20.202   8.743 -25.874  1.00  1.270          C  
ATOM   7239  O   ASP A 476     -19.181   8.248 -25.405  1.00  1.350          O  
ATOM   7240  CB  ASP A 476     -20.433  10.641 -24.307  1.00  1.780          C  
ATOM   7241  CG  ASP A 476     -21.366  11.677 -23.695  1.00  1.780          C  
ATOM   7242  OD1 ASP A 476     -22.379  11.983 -24.287  1.00  1.780          O  
ATOM   7243  OD2 ASP A 476     -21.096  12.134 -22.608  1.00  1.780          O  
ATOM   7244  H   ASP A 476     -21.359   8.628 -22.986  1.00  1.490          H  
ATOM   7245  HA  ASP A 476     -21.968   9.888 -25.593  1.00  1.540          H  
ATOM   7246 1HB  ASP A 476     -19.779  10.248 -23.524  1.00  2.130          H  
ATOM   7247 2HB  ASP A 476     -19.800  11.120 -25.052  1.00  2.130          H  
ATOM   7248  N   VAL A 477     -20.468   8.709 -27.184  1.00  1.310          N  
ATOM   7249  CA  VAL A 477     -19.521   8.037 -28.073  1.00  1.370          C  
ATOM   7250  C   VAL A 477     -18.682   9.101 -28.753  1.00  1.410          C  
ATOM   7251  O   VAL A 477     -19.216   9.989 -29.438  1.00  1.470          O  
ATOM   7252  CB  VAL A 477     -20.206   7.067 -29.069  1.00  1.890          C  
ATOM   7253  CG1 VAL A 477     -21.356   7.721 -29.811  1.00  1.890          C  
ATOM   7254  CG2 VAL A 477     -19.131   6.539 -30.073  1.00  1.890          C  
ATOM   7255  H   VAL A 477     -21.316   9.166 -27.548  1.00  1.570          H  
ATOM   7256  HA  VAL A 477     -18.850   7.434 -27.470  1.00  1.640          H  
ATOM   7257  HB  VAL A 477     -20.618   6.251 -28.521  1.00  2.270          H  
ATOM   7258 1HG1 VAL A 477     -21.813   6.999 -30.486  1.00  2.270          H  
ATOM   7259 2HG1 VAL A 477     -22.095   8.057 -29.099  1.00  2.270          H  
ATOM   7260 3HG1 VAL A 477     -21.007   8.551 -30.368  1.00  2.270          H  
ATOM   7261 1HG2 VAL A 477     -19.588   5.831 -30.759  1.00  2.270          H  
ATOM   7262 2HG2 VAL A 477     -18.704   7.369 -30.650  1.00  2.270          H  
ATOM   7263 3HG2 VAL A 477     -18.328   6.045 -29.528  1.00  2.270          H  
ATOM   7264  N   ALA A 478     -17.368   8.980 -28.536  1.00  1.480          N  
ATOM   7265  CA  ALA A 478     -16.336   9.917 -28.927  1.00  1.550          C  
ATOM   7266  C   ALA A 478     -16.176  10.104 -30.401  1.00  1.600          C  
ATOM   7267  O   ALA A 478     -16.581   9.281 -31.205  1.00  1.840          O  
ATOM   7268  CB  ALA A 478     -14.987   9.490 -28.400  1.00  2.140          C  
ATOM   7269  H   ALA A 478     -17.028   8.168 -28.008  1.00  1.780          H  
ATOM   7270  HA  ALA A 478     -16.575  10.867 -28.469  1.00  1.860          H  
ATOM   7271 1HB  ALA A 478     -14.254  10.239 -28.658  1.00  2.570          H  
ATOM   7272 2HB  ALA A 478     -15.029   9.379 -27.317  1.00  2.570          H  
ATOM   7273 3HB  ALA A 478     -14.707   8.560 -28.848  1.00  2.570          H  
ATOM   7274  N   ALA A 479     -15.650  11.261 -30.732  1.00  1.580          N  
ATOM   7275  CA  ALA A 479     -15.202  11.620 -32.055  1.00  1.760          C  
ATOM   7276  C   ALA A 479     -13.694  11.577 -32.011  1.00  1.670          C  
ATOM   7277  O   ALA A 479     -13.029  11.176 -32.968  1.00  1.980          O  
ATOM   7278  CB  ALA A 479     -15.670  13.002 -32.435  1.00  2.390          C  
ATOM   7279  H   ALA A 479     -15.453  11.906 -29.984  1.00  1.900          H  
ATOM   7280  HA  ALA A 479     -15.551  10.878 -32.763  1.00  2.110          H  
ATOM   7281 1HB  ALA A 479     -15.291  13.254 -33.421  1.00  2.870          H  
ATOM   7282 2HB  ALA A 479     -16.745  13.060 -32.431  1.00  2.870          H  
ATOM   7283 3HB  ALA A 479     -15.285  13.685 -31.724  1.00  2.870          H  
ATOM   7284  N   ARG A 480     -13.188  12.023 -30.851  1.00  1.760          N  
ATOM   7285  CA  ARG A 480     -11.773  12.161 -30.536  1.00  1.760          C  
ATOM   7286  C   ARG A 480     -11.468  11.566 -29.163  1.00  1.820          C  
ATOM   7287  O   ARG A 480     -12.292  11.668 -28.252  1.00  2.350          O  
ATOM   7288  CB  ARG A 480     -11.386  13.623 -30.453  1.00  2.460          C  
ATOM   7289  CG  ARG A 480     -11.513  14.480 -31.685  1.00  2.460          C  
ATOM   7290  CD  ARG A 480     -11.167  15.863 -31.281  1.00  2.460          C  
ATOM   7291  NE  ARG A 480     -11.192  16.816 -32.343  1.00  2.460          N  
ATOM   7292  CZ  ARG A 480     -11.047  18.139 -32.153  1.00  2.460          C  
ATOM   7293  NH1 ARG A 480     -10.895  18.624 -30.935  1.00  2.460          N  
ATOM   7294  NH2 ARG A 480     -11.053  18.956 -33.175  1.00  2.460          N  
ATOM   7295  H   ARG A 480     -13.866  12.320 -30.149  1.00  2.110          H  
ATOM   7296  HA  ARG A 480     -11.197  11.647 -31.292  1.00  2.110          H  
ATOM   7297 1HB  ARG A 480     -11.986  14.099 -29.680  1.00  2.960          H  
ATOM   7298 2HB  ARG A 480     -10.348  13.694 -30.128  1.00  2.960          H  
ATOM   7299 1HG  ARG A 480     -10.854  14.149 -32.474  1.00  2.960          H  
ATOM   7300 2HG  ARG A 480     -12.533  14.465 -32.053  1.00  2.960          H  
ATOM   7301 1HD  ARG A 480     -11.881  16.178 -30.541  1.00  2.960          H  
ATOM   7302 2HD  ARG A 480     -10.179  15.878 -30.836  1.00  2.960          H  
ATOM   7303  HE  ARG A 480     -11.305  16.472 -33.291  1.00  2.960          H  
ATOM   7304 1HH1 ARG A 480     -10.885  17.993 -30.114  1.00  2.960          H  
ATOM   7305 2HH1 ARG A 480     -10.790  19.615 -30.798  1.00  2.960          H  
ATOM   7306 1HH2 ARG A 480     -11.143  18.579 -34.109  1.00  2.960          H  
ATOM   7307 2HH2 ARG A 480     -10.939  19.948 -33.037  1.00  2.960          H  
ATOM   7308  N   THR A 481     -10.248  11.038 -28.993  1.00  1.720          N  
ATOM   7309  CA  THR A 481      -9.796  10.471 -27.714  1.00  2.170          C  
ATOM   7310  C   THR A 481      -8.624  11.239 -27.100  1.00  2.350          C  
ATOM   7311  O   THR A 481      -7.993  10.789 -26.140  1.00  2.820          O  
ATOM   7312  CB  THR A 481      -9.405   9.005 -27.909  1.00  2.860          C  
ATOM   7313  OG1 THR A 481      -8.337   8.910 -28.863  1.00  2.860          O  
ATOM   7314  CG2 THR A 481     -10.592   8.285 -28.444  1.00  2.860          C  
ATOM   7315  H   THR A 481      -9.619  10.974 -29.781  1.00  2.060          H  
ATOM   7316  HA  THR A 481     -10.626  10.512 -27.009  1.00  2.600          H  
ATOM   7317  HB  THR A 481      -9.096   8.559 -26.961  1.00  3.430          H  
ATOM   7318  HG1 THR A 481      -7.504   8.956 -28.393  1.00  3.430          H  
ATOM   7319 1HG2 THR A 481     -10.333   7.250 -28.602  1.00  3.430          H  
ATOM   7320 2HG2 THR A 481     -11.411   8.361 -27.733  1.00  3.430          H  
ATOM   7321 3HG2 THR A 481     -10.886   8.725 -29.375  1.00  3.430          H  
ATOM   7322  N   ARG A 482      -8.294  12.363 -27.711  1.00  2.270          N  
ATOM   7323  CA  ARG A 482      -7.222  13.244 -27.272  1.00  2.290          C  
ATOM   7324  C   ARG A 482      -7.752  14.216 -26.230  1.00  2.420          C  
ATOM   7325  O   ARG A 482      -8.962  14.330 -26.036  1.00  2.940          O  
ATOM   7326  CB  ARG A 482      -6.599  13.991 -28.445  1.00  3.200          C  
ATOM   7327  CG  ARG A 482      -5.907  13.104 -29.517  1.00  3.200          C  
ATOM   7328  CD  ARG A 482      -4.620  12.491 -29.044  1.00  3.200          C  
ATOM   7329  NE  ARG A 482      -4.819  11.207 -28.373  1.00  3.200          N  
ATOM   7330  CZ  ARG A 482      -3.896  10.574 -27.598  1.00  3.200          C  
ATOM   7331  NH1 ARG A 482      -2.716  11.108 -27.389  1.00  3.200          N  
ATOM   7332  NH2 ARG A 482      -4.187   9.407 -27.046  1.00  3.200          N  
ATOM   7333  H   ARG A 482      -8.867  12.638 -28.492  1.00  2.720          H  
ATOM   7334  HA  ARG A 482      -6.448  12.647 -26.795  1.00  2.750          H  
ATOM   7335 1HB  ARG A 482      -7.373  14.568 -28.948  1.00  3.840          H  
ATOM   7336 2HB  ARG A 482      -5.857  14.697 -28.078  1.00  3.840          H  
ATOM   7337 1HG  ARG A 482      -6.576  12.297 -29.824  1.00  3.840          H  
ATOM   7338 2HG  ARG A 482      -5.656  13.711 -30.378  1.00  3.840          H  
ATOM   7339 1HD  ARG A 482      -3.974  12.323 -29.909  1.00  3.840          H  
ATOM   7340 2HD  ARG A 482      -4.133  13.172 -28.350  1.00  3.840          H  
ATOM   7341  HE  ARG A 482      -5.709  10.746 -28.517  1.00  3.840          H  
ATOM   7342 1HH1 ARG A 482      -2.465  11.995 -27.797  1.00  3.840          H  
ATOM   7343 2HH1 ARG A 482      -2.037  10.618 -26.817  1.00  3.840          H  
ATOM   7344 1HH2 ARG A 482      -5.089   8.998 -27.200  1.00  3.840          H  
ATOM   7345 2HH2 ARG A 482      -3.505   8.930 -26.469  1.00  3.840          H  
ATOM   7346  N   THR A 483      -6.848  14.960 -25.584  1.00  2.320          N  
ATOM   7347  CA  THR A 483      -7.218  15.960 -24.581  1.00  2.600          C  
ATOM   7348  C   THR A 483      -8.379  16.830 -25.054  1.00  2.340          C  
ATOM   7349  O   THR A 483      -9.324  17.102 -24.306  1.00  2.840          O  
ATOM   7350  CB  THR A 483      -6.008  16.864 -24.258  1.00  3.530          C  
ATOM   7351  OG1 THR A 483      -4.933  16.056 -23.749  1.00  3.530          O  
ATOM   7352  CG2 THR A 483      -6.395  17.910 -23.220  1.00  3.530          C  
ATOM   7353  H   THR A 483      -5.863  14.821 -25.759  1.00  2.780          H  
ATOM   7354  HA  THR A 483      -7.527  15.440 -23.673  1.00  3.120          H  
ATOM   7355  HB  THR A 483      -5.676  17.367 -25.167  1.00  4.230          H  
ATOM   7356  HG1 THR A 483      -4.135  16.590 -23.676  1.00  4.230          H  
ATOM   7357 1HG2 THR A 483      -5.531  18.534 -23.001  1.00  4.230          H  
ATOM   7358 2HG2 THR A 483      -7.200  18.540 -23.597  1.00  4.230          H  
ATOM   7359 3HG2 THR A 483      -6.723  17.412 -22.309  1.00  4.230          H  
ATOM   7360  N   ASN A 484      -8.332  17.264 -26.307  1.00  2.190          N  
ATOM   7361  CA  ASN A 484      -9.377  18.114 -26.852  1.00  2.230          C  
ATOM   7362  C   ASN A 484     -10.570  17.248 -27.269  1.00  2.100          C  
ATOM   7363  O   ASN A 484     -10.865  17.063 -28.454  1.00  2.710          O  
ATOM   7364  CB  ASN A 484      -8.832  18.926 -27.998  1.00  3.110          C  
ATOM   7365  CG  ASN A 484      -7.765  19.869 -27.538  1.00  3.110          C  
ATOM   7366  OD1 ASN A 484      -7.850  20.464 -26.456  1.00  3.110          O  
ATOM   7367  ND2 ASN A 484      -6.746  20.020 -28.341  1.00  3.110          N  
ATOM   7368  H   ASN A 484      -7.545  16.999 -26.876  1.00  2.630          H  
ATOM   7369  HA  ASN A 484      -9.725  18.793 -26.072  1.00  2.680          H  
ATOM   7370 1HB  ASN A 484      -8.424  18.261 -28.760  1.00  3.730          H  
ATOM   7371 2HB  ASN A 484      -9.636  19.500 -28.448  1.00  3.730          H  
ATOM   7372 1HD2 ASN A 484      -5.999  20.637 -28.090  1.00  3.730          H  
ATOM   7373 2HD2 ASN A 484      -6.712  19.524 -29.208  1.00  3.730          H  
ATOM   7374  N   GLU A 485     -11.246  16.733 -26.249  1.00  1.730          N  
ATOM   7375  CA  GLU A 485     -12.357  15.798 -26.333  1.00  1.800          C  
ATOM   7376  C   GLU A 485     -13.519  16.304 -27.166  1.00  1.540          C  
ATOM   7377  O   GLU A 485     -13.892  17.476 -27.108  1.00  1.760          O  
ATOM   7378  CB  GLU A 485     -12.850  15.433 -24.933  1.00  2.490          C  
ATOM   7379  CG  GLU A 485     -13.940  14.357 -24.912  1.00  2.490          C  
ATOM   7380  CD  GLU A 485     -14.297  13.927 -23.542  1.00  2.490          C  
ATOM   7381  OE1 GLU A 485     -13.823  14.522 -22.607  1.00  2.490          O  
ATOM   7382  OE2 GLU A 485     -15.002  12.946 -23.411  1.00  2.490          O  
ATOM   7383  H   GLU A 485     -10.871  16.972 -25.328  1.00  2.080          H  
ATOM   7384  HA  GLU A 485     -11.984  14.883 -26.800  1.00  2.160          H  
ATOM   7385 1HB  GLU A 485     -12.005  15.079 -24.339  1.00  2.990          H  
ATOM   7386 2HB  GLU A 485     -13.243  16.324 -24.444  1.00  2.990          H  
ATOM   7387 1HG  GLU A 485     -14.843  14.748 -25.384  1.00  2.990          H  
ATOM   7388 2HG  GLU A 485     -13.603  13.496 -25.489  1.00  2.990          H  
ATOM   7389  N   GLN A 486     -14.063  15.399 -27.968  1.00  1.630          N  
ATOM   7390  CA  GLN A 486     -15.194  15.644 -28.857  1.00  1.620          C  
ATOM   7391  C   GLN A 486     -16.006  14.360 -28.951  1.00  1.590          C  
ATOM   7392  O   GLN A 486     -15.421  13.272 -28.950  1.00  1.830          O  
ATOM   7393  CB  GLN A 486     -14.732  16.094 -30.236  1.00  2.270          C  
ATOM   7394  CG  GLN A 486     -15.851  16.493 -31.198  1.00  2.270          C  
ATOM   7395  CD  GLN A 486     -15.313  16.911 -32.528  1.00  2.270          C  
ATOM   7396  OE1 GLN A 486     -14.312  16.372 -33.005  1.00  2.270          O  
ATOM   7397  NE2 GLN A 486     -15.967  17.879 -33.152  1.00  2.270          N  
ATOM   7398  H   GLN A 486     -13.692  14.459 -27.896  1.00  1.960          H  
ATOM   7399  HA  GLN A 486     -15.823  16.420 -28.423  1.00  1.940          H  
ATOM   7400 1HB  GLN A 486     -14.076  16.959 -30.125  1.00  2.730          H  
ATOM   7401 2HB  GLN A 486     -14.160  15.315 -30.685  1.00  2.730          H  
ATOM   7402 1HG  GLN A 486     -16.536  15.667 -31.367  1.00  2.730          H  
ATOM   7403 2HG  GLN A 486     -16.389  17.339 -30.775  1.00  2.730          H  
ATOM   7404 1HE2 GLN A 486     -15.655  18.200 -34.050  1.00  2.730          H  
ATOM   7405 2HE2 GLN A 486     -16.776  18.291 -32.732  1.00  2.730          H  
ATOM   7406  N   VAL A 487     -17.334  14.497 -29.028  1.00  1.540          N  
ATOM   7407  CA  VAL A 487     -18.329  13.411 -29.111  1.00  1.640          C  
ATOM   7408  C   VAL A 487     -19.133  13.433 -30.421  1.00  1.660          C  
ATOM   7409  O   VAL A 487     -19.536  14.511 -30.864  1.00  1.800          O  
ATOM   7410  CB  VAL A 487     -19.247  13.534 -27.855  1.00  2.260          C  
ATOM   7411  CG1 VAL A 487     -20.400  12.529 -27.836  1.00  2.260          C  
ATOM   7412  CG2 VAL A 487     -18.377  13.304 -26.615  1.00  2.260          C  
ATOM   7413  H   VAL A 487     -17.694  15.443 -29.027  1.00  1.850          H  
ATOM   7414  HA  VAL A 487     -17.819  12.468 -29.068  1.00  1.970          H  
ATOM   7415  HB  VAL A 487     -19.685  14.529 -27.833  1.00  2.710          H  
ATOM   7416 1HG1 VAL A 487     -20.998  12.671 -26.930  1.00  2.710          H  
ATOM   7417 2HG1 VAL A 487     -21.034  12.679 -28.698  1.00  2.710          H  
ATOM   7418 3HG1 VAL A 487     -20.020  11.532 -27.837  1.00  2.710          H  
ATOM   7419 1HG2 VAL A 487     -18.987  13.408 -25.717  1.00  2.710          H  
ATOM   7420 2HG2 VAL A 487     -17.955  12.300 -26.651  1.00  2.710          H  
ATOM   7421 3HG2 VAL A 487     -17.570  14.030 -26.578  1.00  2.710          H  
ATOM   7422  N   VAL A 488     -19.318  12.257 -31.067  1.00  1.600          N  
ATOM   7423  CA  VAL A 488     -20.117  12.221 -32.304  1.00  1.660          C  
ATOM   7424  C   VAL A 488     -21.597  12.179 -31.934  1.00  1.700          C  
ATOM   7425  O   VAL A 488     -22.413  12.879 -32.534  1.00  2.050          O  
ATOM   7426  CB  VAL A 488     -19.762  11.045 -33.294  1.00  2.300          C  
ATOM   7427  CG1 VAL A 488     -18.382  11.149 -33.728  1.00  2.300          C  
ATOM   7428  CG2 VAL A 488     -19.929   9.664 -32.681  1.00  2.300          C  
ATOM   7429  H   VAL A 488     -18.979  11.397 -30.621  1.00  1.920          H  
ATOM   7430  HA  VAL A 488     -19.937  13.147 -32.849  1.00  1.990          H  
ATOM   7431  HB  VAL A 488     -20.403  11.134 -34.169  1.00  2.760          H  
ATOM   7432 1HG1 VAL A 488     -18.153  10.352 -34.422  1.00  2.760          H  
ATOM   7433 2HG1 VAL A 488     -18.217  12.095 -34.196  1.00  2.760          H  
ATOM   7434 3HG1 VAL A 488     -17.778  11.050 -32.859  1.00  2.760          H  
ATOM   7435 1HG2 VAL A 488     -19.659   8.907 -33.407  1.00  2.760          H  
ATOM   7436 2HG2 VAL A 488     -19.274   9.566 -31.825  1.00  2.760          H  
ATOM   7437 3HG2 VAL A 488     -20.947   9.499 -32.392  1.00  2.760          H  
ATOM   7438  N   ARG A 489     -21.949  11.355 -30.938  1.00  1.620          N  
ATOM   7439  CA  ARG A 489     -23.345  11.294 -30.511  1.00  1.660          C  
ATOM   7440  C   ARG A 489     -23.585  11.038 -29.042  1.00  1.370          C  
ATOM   7441  O   ARG A 489     -22.851  10.316 -28.357  1.00  1.570          O  
ATOM   7442  CB  ARG A 489     -24.191  10.250 -31.235  1.00  2.310          C  
ATOM   7443  CG  ARG A 489     -24.391  10.447 -32.713  1.00  2.310          C  
ATOM   7444  CD  ARG A 489     -25.516   9.595 -33.226  1.00  2.310          C  
ATOM   7445  NE  ARG A 489     -26.841  10.107 -32.736  1.00  2.310          N  
ATOM   7446  CZ  ARG A 489     -27.541  11.121 -33.323  1.00  2.310          C  
ATOM   7447  NH1 ARG A 489     -27.048  11.719 -34.383  1.00  2.310          N  
ATOM   7448  NH2 ARG A 489     -28.718  11.540 -32.846  1.00  2.310          N  
ATOM   7449  H   ARG A 489     -21.221  10.792 -30.486  1.00  1.940          H  
ATOM   7450  HA  ARG A 489     -23.790  12.264 -30.737  1.00  1.990          H  
ATOM   7451 1HB  ARG A 489     -23.732   9.272 -31.097  1.00  2.770          H  
ATOM   7452 2HB  ARG A 489     -25.176  10.205 -30.768  1.00  2.770          H  
ATOM   7453 1HG  ARG A 489     -24.621  11.491 -32.914  1.00  2.770          H  
ATOM   7454 2HG  ARG A 489     -23.482  10.169 -33.251  1.00  2.770          H  
ATOM   7455 1HD  ARG A 489     -25.515   9.587 -34.319  1.00  2.770          H  
ATOM   7456 2HD  ARG A 489     -25.394   8.575 -32.862  1.00  2.770          H  
ATOM   7457  HE  ARG A 489     -27.250   9.662 -31.917  1.00  2.770          H  
ATOM   7458 1HH1 ARG A 489     -26.153  11.433 -34.755  1.00  2.770          H  
ATOM   7459 2HH1 ARG A 489     -27.558  12.475 -34.820  1.00  2.770          H  
ATOM   7460 1HH2 ARG A 489     -29.162  11.119 -32.008  1.00  2.770          H  
ATOM   7461 2HH2 ARG A 489     -29.206  12.293 -33.308  1.00  2.770          H  
ATOM   7462  N   SER A 490     -24.700  11.586 -28.587  1.00  1.340          N  
ATOM   7463  CA  SER A 490     -25.204  11.313 -27.260  1.00  1.320          C  
ATOM   7464  C   SER A 490     -26.168  10.151 -27.399  1.00  1.330          C  
ATOM   7465  O   SER A 490     -27.175  10.262 -28.096  1.00  1.760          O  
ATOM   7466  CB  SER A 490     -25.956  12.516 -26.724  1.00  1.860          C  
ATOM   7467  OG  SER A 490     -25.117  13.634 -26.579  1.00  1.860          O  
ATOM   7468  H   SER A 490     -25.228  12.204 -29.186  1.00  1.610          H  
ATOM   7469  HA  SER A 490     -24.386  11.033 -26.591  1.00  1.580          H  
ATOM   7470 1HB  SER A 490     -26.778  12.759 -27.394  1.00  2.230          H  
ATOM   7471 2HB  SER A 490     -26.390  12.256 -25.762  1.00  2.230          H  
ATOM   7472  HG  SER A 490     -25.663  14.327 -26.199  1.00  2.230          H  
ATOM   7473  N   LEU A 491     -25.862   9.024 -26.779  1.00  1.150          N  
ATOM   7474  CA  LEU A 491     -26.718   7.857 -26.881  1.00  1.120          C  
ATOM   7475  C   LEU A 491     -27.512   7.797 -25.600  1.00  1.140          C  
ATOM   7476  O   LEU A 491     -26.994   8.177 -24.539  1.00  1.210          O  
ATOM   7477  CB  LEU A 491     -25.861   6.593 -26.993  1.00  1.580          C  
ATOM   7478  CG  LEU A 491     -24.828   6.541 -28.129  1.00  1.580          C  
ATOM   7479  CD1 LEU A 491     -24.029   5.280 -27.972  1.00  1.580          C  
ATOM   7480  CD2 LEU A 491     -25.501   6.592 -29.476  1.00  1.580          C  
ATOM   7481  H   LEU A 491     -25.007   8.944 -26.223  1.00  1.380          H  
ATOM   7482  HA  LEU A 491     -27.408   7.952 -27.720  1.00  1.340          H  
ATOM   7483 1HB  LEU A 491     -25.320   6.482 -26.075  1.00  1.900          H  
ATOM   7484 2HB  LEU A 491     -26.516   5.748 -27.097  1.00  1.900          H  
ATOM   7485  HG  LEU A 491     -24.150   7.389 -28.038  1.00  1.900          H  
ATOM   7486 1HD1 LEU A 491     -23.269   5.233 -28.750  1.00  1.900          H  
ATOM   7487 2HD1 LEU A 491     -23.552   5.304 -26.999  1.00  1.900          H  
ATOM   7488 3HD1 LEU A 491     -24.680   4.412 -28.043  1.00  1.900          H  
ATOM   7489 1HD2 LEU A 491     -24.749   6.554 -30.263  1.00  1.900          H  
ATOM   7490 2HD2 LEU A 491     -26.178   5.743 -29.577  1.00  1.900          H  
ATOM   7491 3HD2 LEU A 491     -26.058   7.524 -29.559  1.00  1.900          H  
ATOM   7492  N   TYR A 492     -28.746   7.304 -25.648  1.00  1.170          N  
ATOM   7493  CA  TYR A 492     -29.474   7.207 -24.398  1.00  1.250          C  
ATOM   7494  C   TYR A 492     -30.092   5.846 -24.164  1.00  1.240          C  
ATOM   7495  O   TYR A 492     -30.687   5.250 -25.065  1.00  1.250          O  
ATOM   7496  CB  TYR A 492     -30.580   8.242 -24.385  1.00  1.720          C  
ATOM   7497  CG  TYR A 492     -30.102   9.660 -24.558  1.00  1.720          C  
ATOM   7498  CD1 TYR A 492     -29.956  10.171 -25.844  1.00  1.720          C  
ATOM   7499  CD2 TYR A 492     -29.850  10.463 -23.462  1.00  1.720          C  
ATOM   7500  CE1 TYR A 492     -29.558  11.465 -26.032  1.00  1.720          C  
ATOM   7501  CE2 TYR A 492     -29.462  11.767 -23.658  1.00  1.720          C  
ATOM   7502  CZ  TYR A 492     -29.315  12.268 -24.937  1.00  1.720          C  
ATOM   7503  OH  TYR A 492     -28.941  13.579 -25.125  1.00  1.720          O  
ATOM   7504  H   TYR A 492     -29.193   7.051 -26.533  1.00  1.400          H  
ATOM   7505  HA  TYR A 492     -28.791   7.407 -23.590  1.00  1.500          H  
ATOM   7506 1HB  TYR A 492     -31.289   8.025 -25.182  1.00  2.060          H  
ATOM   7507 2HB  TYR A 492     -31.114   8.173 -23.440  1.00  2.060          H  
ATOM   7508  HD1 TYR A 492     -30.164   9.541 -26.713  1.00  2.060          H  
ATOM   7509  HD2 TYR A 492     -29.974  10.073 -22.448  1.00  2.060          H  
ATOM   7510  HE1 TYR A 492     -29.451  11.854 -27.046  1.00  2.060          H  
ATOM   7511  HE2 TYR A 492     -29.277  12.409 -22.802  1.00  2.060          H  
ATOM   7512  HH  TYR A 492     -28.840  13.754 -26.065  1.00  2.060          H  
ATOM   7513  N   VAL A 493     -30.041   5.376 -22.926  1.00  1.270          N  
ATOM   7514  CA  VAL A 493     -30.708   4.112 -22.640  1.00  1.300          C  
ATOM   7515  C   VAL A 493     -31.844   4.327 -21.629  1.00  1.330          C  
ATOM   7516  O   VAL A 493     -31.697   4.907 -20.544  1.00  1.360          O  
ATOM   7517  CB  VAL A 493     -29.717   3.007 -22.179  1.00  1.810          C  
ATOM   7518  CG1 VAL A 493     -30.474   1.688 -21.928  1.00  1.810          C  
ATOM   7519  CG2 VAL A 493     -28.627   2.820 -23.233  1.00  1.810          C  
ATOM   7520  H   VAL A 493     -29.519   5.905 -22.220  1.00  1.520          H  
ATOM   7521  HA  VAL A 493     -31.155   3.750 -23.557  1.00  1.560          H  
ATOM   7522  HB  VAL A 493     -29.270   3.286 -21.255  1.00  2.170          H  
ATOM   7523 1HG1 VAL A 493     -29.771   0.937 -21.595  1.00  2.170          H  
ATOM   7524 2HG1 VAL A 493     -31.232   1.813 -21.186  1.00  2.170          H  
ATOM   7525 3HG1 VAL A 493     -30.943   1.359 -22.854  1.00  2.170          H  
ATOM   7526 1HG2 VAL A 493     -27.931   2.052 -22.904  1.00  2.170          H  
ATOM   7527 2HG2 VAL A 493     -29.086   2.520 -24.174  1.00  2.170          H  
ATOM   7528 3HG2 VAL A 493     -28.088   3.757 -23.373  1.00  2.170          H  
ATOM   7529  N   ILE A 494     -33.012   3.905 -22.041  1.00  1.360          N  
ATOM   7530  CA  ILE A 494     -34.220   4.067 -21.276  1.00  1.400          C  
ATOM   7531  C   ILE A 494     -34.556   2.723 -20.678  1.00  1.320          C  
ATOM   7532  O   ILE A 494     -34.690   1.749 -21.403  1.00  1.400          O  
ATOM   7533  CB  ILE A 494     -35.341   4.585 -22.206  1.00  1.940          C  
ATOM   7534  CG1 ILE A 494     -34.924   5.978 -22.799  1.00  1.940          C  
ATOM   7535  CG2 ILE A 494     -36.662   4.673 -21.462  1.00  1.940          C  
ATOM   7536  CD1 ILE A 494     -34.230   5.933 -24.183  1.00  1.940          C  
ATOM   7537  H   ILE A 494     -33.044   3.418 -22.938  1.00  1.630          H  
ATOM   7538  HA  ILE A 494     -34.055   4.779 -20.469  1.00  1.680          H  
ATOM   7539  HB  ILE A 494     -35.447   3.908 -23.045  1.00  2.330          H  
ATOM   7540 1HG1 ILE A 494     -35.806   6.609 -22.874  1.00  2.330          H  
ATOM   7541 2HG1 ILE A 494     -34.227   6.436 -22.114  1.00  2.330          H  
ATOM   7542 1HG2 ILE A 494     -37.434   5.034 -22.137  1.00  2.330          H  
ATOM   7543 2HG2 ILE A 494     -36.942   3.692 -21.086  1.00  2.330          H  
ATOM   7544 3HG2 ILE A 494     -36.557   5.368 -20.624  1.00  2.330          H  
ATOM   7545 1HD1 ILE A 494     -33.979   6.941 -24.476  1.00  2.330          H  
ATOM   7546 2HD1 ILE A 494     -33.323   5.347 -24.164  1.00  2.330          H  
ATOM   7547 3HD1 ILE A 494     -34.906   5.504 -24.907  1.00  2.330          H  
ATOM   7548  N   TYR A 495     -34.668   2.634 -19.368  1.00  1.320          N  
ATOM   7549  CA  TYR A 495     -34.910   1.315 -18.828  1.00  1.250          C  
ATOM   7550  C   TYR A 495     -35.567   1.301 -17.480  1.00  1.340          C  
ATOM   7551  O   TYR A 495     -35.697   2.327 -16.808  1.00  1.460          O  
ATOM   7552  CB  TYR A 495     -33.618   0.512 -18.754  1.00  1.780          C  
ATOM   7553  CG  TYR A 495     -32.560   0.959 -17.801  1.00  1.780          C  
ATOM   7554  CD1 TYR A 495     -32.527   0.415 -16.522  1.00  1.780          C  
ATOM   7555  CD2 TYR A 495     -31.594   1.860 -18.191  1.00  1.780          C  
ATOM   7556  CE1 TYR A 495     -31.537   0.772 -15.654  1.00  1.780          C  
ATOM   7557  CE2 TYR A 495     -30.601   2.208 -17.324  1.00  1.780          C  
ATOM   7558  CZ  TYR A 495     -30.567   1.668 -16.062  1.00  1.780          C  
ATOM   7559  OH  TYR A 495     -29.561   2.012 -15.210  1.00  1.780          O  
ATOM   7560  H   TYR A 495     -34.571   3.444 -18.771  1.00  1.580          H  
ATOM   7561  HA  TYR A 495     -35.585   0.790 -19.508  1.00  1.500          H  
ATOM   7562 1HB  TYR A 495     -33.868  -0.501 -18.478  1.00  2.130          H  
ATOM   7563 2HB  TYR A 495     -33.175   0.481 -19.743  1.00  2.130          H  
ATOM   7564  HD1 TYR A 495     -33.281  -0.300 -16.206  1.00  2.130          H  
ATOM   7565  HD2 TYR A 495     -31.614   2.290 -19.175  1.00  2.130          H  
ATOM   7566  HE1 TYR A 495     -31.507   0.341 -14.651  1.00  2.130          H  
ATOM   7567  HE2 TYR A 495     -29.835   2.908 -17.629  1.00  2.130          H  
ATOM   7568  HH  TYR A 495     -29.712   1.597 -14.353  1.00  2.130          H  
ATOM   7569  N   GLU A 496     -35.984   0.099 -17.115  1.00  1.310          N  
ATOM   7570  CA  GLU A 496     -36.554  -0.216 -15.813  1.00  1.390          C  
ATOM   7571  C   GLU A 496     -35.941  -1.556 -15.432  1.00  1.350          C  
ATOM   7572  O   GLU A 496     -35.887  -2.461 -16.280  1.00  1.310          O  
ATOM   7573  CB  GLU A 496     -38.091  -0.305 -15.880  1.00  1.910          C  
ATOM   7574  CG  GLU A 496     -38.797   0.986 -16.345  1.00  1.910          C  
ATOM   7575  CD  GLU A 496     -40.313   0.892 -16.356  1.00  1.910          C  
ATOM   7576  OE1 GLU A 496     -40.839  -0.030 -15.777  1.00  1.910          O  
ATOM   7577  OE2 GLU A 496     -40.937   1.735 -16.968  1.00  1.910          O  
ATOM   7578  H   GLU A 496     -35.823  -0.664 -17.782  1.00  1.570          H  
ATOM   7579  HA  GLU A 496     -36.250   0.534 -15.079  1.00  1.670          H  
ATOM   7580 1HB  GLU A 496     -38.377  -1.110 -16.557  1.00  2.300          H  
ATOM   7581 2HB  GLU A 496     -38.475  -0.563 -14.893  1.00  2.300          H  
ATOM   7582 1HG  GLU A 496     -38.495   1.804 -15.693  1.00  2.300          H  
ATOM   7583 2HG  GLU A 496     -38.459   1.223 -17.351  1.00  2.300          H  
ATOM   7584  N   GLU A 497     -35.522  -1.718 -14.178  1.00  1.400          N  
ATOM   7585  CA  GLU A 497     -34.886  -2.963 -13.760  1.00  1.390          C  
ATOM   7586  C   GLU A 497     -35.926  -4.067 -13.648  1.00  1.390          C  
ATOM   7587  O   GLU A 497     -37.109  -3.812 -13.875  1.00  1.450          O  
ATOM   7588  CB  GLU A 497     -34.168  -2.734 -12.432  1.00  1.950          C  
ATOM   7589  CG  GLU A 497     -33.043  -1.688 -12.516  1.00  1.950          C  
ATOM   7590  CD  GLU A 497     -33.539  -0.256 -12.385  1.00  1.950          C  
ATOM   7591  OE1 GLU A 497     -34.737  -0.060 -12.304  1.00  1.950          O  
ATOM   7592  OE2 GLU A 497     -32.726   0.631 -12.389  1.00  1.950          O  
ATOM   7593  H   GLU A 497     -35.597  -0.946 -13.506  1.00  1.680          H  
ATOM   7594  HA  GLU A 497     -34.144  -3.246 -14.503  1.00  1.670          H  
ATOM   7595 1HB  GLU A 497     -34.885  -2.416 -11.675  1.00  2.340          H  
ATOM   7596 2HB  GLU A 497     -33.724  -3.669 -12.091  1.00  2.340          H  
ATOM   7597 1HG  GLU A 497     -32.320  -1.885 -11.724  1.00  2.340          H  
ATOM   7598 2HG  GLU A 497     -32.532  -1.805 -13.474  1.00  2.340          H  
ATOM   7599  N   GLY A 498     -35.512  -5.288 -13.300  1.00  1.350          N  
ATOM   7600  CA  GLY A 498     -36.496  -6.357 -13.267  1.00  1.380          C  
ATOM   7601  C   GLY A 498     -35.976  -7.709 -13.725  1.00  1.320          C  
ATOM   7602  O   GLY A 498     -34.824  -8.061 -13.460  1.00  1.200          O  
ATOM   7603  H   GLY A 498     -34.538  -5.468 -13.091  1.00  1.620          H  
ATOM   7604 1HA  GLY A 498     -36.896  -6.448 -12.258  1.00  1.660          H  
ATOM   7605 2HA  GLY A 498     -37.311  -6.079 -13.888  1.00  1.660          H  
ATOM   7606  N   ASP A 499     -36.871  -8.501 -14.342  1.00  1.440          N  
ATOM   7607  CA  ASP A 499     -36.586  -9.876 -14.749  1.00  1.430          C  
ATOM   7608  C   ASP A 499     -37.177 -10.387 -16.093  1.00  1.430          C  
ATOM   7609  O   ASP A 499     -37.375 -11.596 -16.242  1.00  1.530          O  
ATOM   7610  CB  ASP A 499     -36.993 -10.804 -13.605  1.00  2.010          C  
ATOM   7611  CG  ASP A 499     -38.466 -10.666 -13.240  1.00  2.010          C  
ATOM   7612  OD1 ASP A 499     -39.119  -9.809 -13.800  1.00  2.010          O  
ATOM   7613  OD2 ASP A 499     -38.924 -11.395 -12.386  1.00  2.010          O  
ATOM   7614  H   ASP A 499     -37.820  -8.139 -14.518  1.00  1.730          H  
ATOM   7615  HA  ASP A 499     -35.508  -9.957 -14.839  1.00  1.720          H  
ATOM   7616 1HB  ASP A 499     -36.797 -11.839 -13.884  1.00  2.410          H  
ATOM   7617 2HB  ASP A 499     -36.388 -10.582 -12.725  1.00  2.410          H  
ATOM   7618  N   ASN A 500     -37.475  -9.508 -17.064  1.00  1.390          N  
ATOM   7619  CA  ASN A 500     -38.039  -9.963 -18.350  1.00  1.420          C  
ATOM   7620  C   ASN A 500     -36.938 -10.188 -19.384  1.00  1.360          C  
ATOM   7621  O   ASN A 500     -37.000 -11.077 -20.243  1.00  1.400          O  
ATOM   7622  CB  ASN A 500     -38.993  -8.935 -18.933  1.00  1.980          C  
ATOM   7623  CG  ASN A 500     -40.266  -8.740 -18.188  1.00  1.980          C  
ATOM   7624  OD1 ASN A 500     -40.799  -9.641 -17.527  1.00  1.980          O  
ATOM   7625  ND2 ASN A 500     -40.786  -7.542 -18.296  1.00  1.980          N  
ATOM   7626  H   ASN A 500     -37.245  -8.524 -16.942  1.00  1.670          H  
ATOM   7627  HA  ASN A 500     -38.559 -10.909 -18.196  1.00  1.700          H  
ATOM   7628 1HB  ASN A 500     -38.481  -7.979 -19.002  1.00  2.370          H  
ATOM   7629 2HB  ASN A 500     -39.237  -9.229 -19.953  1.00  2.370          H  
ATOM   7630 1HD2 ASN A 500     -41.644  -7.328 -17.831  1.00  2.370          H  
ATOM   7631 2HD2 ASN A 500     -40.302  -6.816 -18.843  1.00  2.370          H  
ATOM   7632  N   ILE A 501     -35.945  -9.313 -19.314  1.00  1.270          N  
ATOM   7633  CA  ILE A 501     -34.843  -9.222 -20.251  1.00  1.210          C  
ATOM   7634  C   ILE A 501     -33.505  -9.506 -19.562  1.00  1.080          C  
ATOM   7635  O   ILE A 501     -33.179  -8.855 -18.569  1.00  1.050          O  
ATOM   7636  CB  ILE A 501     -34.830  -7.789 -20.846  1.00  1.720          C  
ATOM   7637  CG1 ILE A 501     -36.155  -7.490 -21.585  1.00  1.720          C  
ATOM   7638  CG2 ILE A 501     -33.657  -7.627 -21.750  1.00  1.720          C  
ATOM   7639  CD1 ILE A 501     -36.354  -6.015 -21.929  1.00  1.720          C  
ATOM   7640  H   ILE A 501     -35.984  -8.630 -18.561  1.00  1.520          H  
ATOM   7641  HA  ILE A 501     -35.002  -9.941 -21.043  1.00  1.450          H  
ATOM   7642  HB  ILE A 501     -34.759  -7.077 -20.039  1.00  2.060          H  
ATOM   7643 1HG1 ILE A 501     -36.189  -8.079 -22.508  1.00  2.060          H  
ATOM   7644 2HG1 ILE A 501     -36.986  -7.786 -20.963  1.00  2.060          H  
ATOM   7645 1HG2 ILE A 501     -33.605  -6.626 -22.160  1.00  2.060          H  
ATOM   7646 2HG2 ILE A 501     -32.779  -7.808 -21.178  1.00  2.060          H  
ATOM   7647 3HG2 ILE A 501     -33.732  -8.350 -22.566  1.00  2.060          H  
ATOM   7648 1HD1 ILE A 501     -37.312  -5.892 -22.439  1.00  2.060          H  
ATOM   7649 2HD1 ILE A 501     -36.353  -5.434 -21.010  1.00  2.060          H  
ATOM   7650 3HD1 ILE A 501     -35.572  -5.663 -22.574  1.00  2.060          H  
ATOM   7651  N   VAL A 502     -32.720 -10.454 -20.083  1.00  1.040          N  
ATOM   7652  CA  VAL A 502     -31.406 -10.757 -19.474  1.00  0.940          C  
ATOM   7653  C   VAL A 502     -30.247 -10.604 -20.468  1.00  0.870          C  
ATOM   7654  O   VAL A 502     -30.330 -11.067 -21.612  1.00  0.900          O  
ATOM   7655  CB  VAL A 502     -31.409 -12.181 -18.828  1.00  1.360          C  
ATOM   7656  CG1 VAL A 502     -31.690 -13.240 -19.846  1.00  1.360          C  
ATOM   7657  CG2 VAL A 502     -30.058 -12.474 -18.124  1.00  1.360          C  
ATOM   7658  H   VAL A 502     -33.083 -10.962 -20.895  1.00  1.250          H  
ATOM   7659  HA  VAL A 502     -31.239 -10.047 -18.671  1.00  1.130          H  
ATOM   7660  HB  VAL A 502     -32.213 -12.219 -18.096  1.00  1.630          H  
ATOM   7661 1HG1 VAL A 502     -31.715 -14.213 -19.356  1.00  1.630          H  
ATOM   7662 2HG1 VAL A 502     -32.655 -13.042 -20.313  1.00  1.630          H  
ATOM   7663 3HG1 VAL A 502     -30.906 -13.242 -20.596  1.00  1.630          H  
ATOM   7664 1HG2 VAL A 502     -30.100 -13.454 -17.656  1.00  1.630          H  
ATOM   7665 2HG2 VAL A 502     -29.263 -12.468 -18.842  1.00  1.630          H  
ATOM   7666 3HG2 VAL A 502     -29.855 -11.723 -17.362  1.00  1.630          H  
ATOM   7667  N   GLY A 503     -29.168  -9.955 -20.036  1.00  0.820          N  
ATOM   7668  CA  GLY A 503     -27.999  -9.840 -20.908  1.00  0.790          C  
ATOM   7669  C   GLY A 503     -27.319 -11.202 -21.033  1.00  0.770          C  
ATOM   7670  O   GLY A 503     -27.292 -11.980 -20.076  1.00  0.910          O  
ATOM   7671  H   GLY A 503     -29.164  -9.540 -19.098  1.00  0.980          H  
ATOM   7672 1HA  GLY A 503     -28.295  -9.481 -21.892  1.00  0.950          H  
ATOM   7673 2HA  GLY A 503     -27.300  -9.110 -20.500  1.00  0.950          H  
ATOM   7674  N   VAL A 504     -26.789 -11.512 -22.209  1.00  0.880          N  
ATOM   7675  CA  VAL A 504     -26.083 -12.772 -22.397  1.00  0.890          C  
ATOM   7676  C   VAL A 504     -24.716 -12.584 -23.122  1.00  0.900          C  
ATOM   7677  O   VAL A 504     -24.652 -11.942 -24.176  1.00  1.070          O  
ATOM   7678  CB  VAL A 504     -27.016 -13.777 -23.137  1.00  1.240          C  
ATOM   7679  CG1 VAL A 504     -26.319 -15.109 -23.384  1.00  1.240          C  
ATOM   7680  CG2 VAL A 504     -28.290 -14.010 -22.277  1.00  1.240          C  
ATOM   7681  H   VAL A 504     -26.899 -10.835 -22.972  1.00  1.060          H  
ATOM   7682  HA  VAL A 504     -25.925 -13.171 -21.403  1.00  1.070          H  
ATOM   7683  HB  VAL A 504     -27.291 -13.365 -24.107  1.00  1.490          H  
ATOM   7684 1HG1 VAL A 504     -26.968 -15.781 -23.900  1.00  1.490          H  
ATOM   7685 2HG1 VAL A 504     -25.464 -14.952 -23.985  1.00  1.490          H  
ATOM   7686 3HG1 VAL A 504     -26.035 -15.566 -22.452  1.00  1.490          H  
ATOM   7687 1HG2 VAL A 504     -28.938 -14.678 -22.748  1.00  1.490          H  
ATOM   7688 2HG2 VAL A 504     -28.011 -14.413 -21.315  1.00  1.490          H  
ATOM   7689 3HG2 VAL A 504     -28.818 -13.085 -22.129  1.00  1.490          H  
ATOM   7690  N   PRO A 505     -23.600 -13.146 -22.597  1.00  0.860          N  
ATOM   7691  CA  PRO A 505     -22.248 -13.078 -23.159  1.00  0.910          C  
ATOM   7692  C   PRO A 505     -22.030 -13.783 -24.513  1.00  0.990          C  
ATOM   7693  O   PRO A 505     -21.017 -13.545 -25.169  1.00  1.070          O  
ATOM   7694  CB  PRO A 505     -21.393 -13.712 -22.052  1.00  1.360          C  
ATOM   7695  CG  PRO A 505     -22.327 -14.598 -21.284  1.00  1.360          C  
ATOM   7696  CD  PRO A 505     -23.653 -13.891 -21.310  1.00  1.360          C  
ATOM   7697  HA  PRO A 505     -21.985 -12.015 -23.253  1.00  1.090          H  
ATOM   7698 1HB  PRO A 505     -20.553 -14.261 -22.501  1.00  1.640          H  
ATOM   7699 2HB  PRO A 505     -20.961 -12.916 -21.426  1.00  1.640          H  
ATOM   7700 1HG  PRO A 505     -22.370 -15.597 -21.741  1.00  1.640          H  
ATOM   7701 2HG  PRO A 505     -21.954 -14.740 -20.256  1.00  1.640          H  
ATOM   7702 1HD  PRO A 505     -24.401 -14.664 -21.298  1.00  1.640          H  
ATOM   7703 2HD  PRO A 505     -23.753 -13.197 -20.453  1.00  1.640          H  
ATOM   7704  N   SER A 506     -22.939 -14.679 -24.910  1.00  1.050          N  
ATOM   7705  CA  SER A 506     -22.793 -15.415 -26.172  1.00  1.240          C  
ATOM   7706  C   SER A 506     -24.138 -15.743 -26.827  1.00  1.280          C  
ATOM   7707  O   SER A 506     -25.059 -16.295 -26.212  1.00  1.750          O  
ATOM   7708  CB  SER A 506     -22.027 -16.695 -25.937  1.00  1.660          C  
ATOM   7709  OG  SER A 506     -21.921 -17.432 -27.123  1.00  1.660          O  
ATOM   7710  H   SER A 506     -23.745 -14.844 -24.339  1.00  1.260          H  
ATOM   7711  HA  SER A 506     -22.228 -14.791 -26.869  1.00  1.490          H  
ATOM   7712 1HB  SER A 506     -21.033 -16.457 -25.561  1.00  1.990          H  
ATOM   7713 2HB  SER A 506     -22.534 -17.288 -25.177  1.00  1.990          H  
ATOM   7714  HG  SER A 506     -21.396 -18.204 -26.909  1.00  1.990          H  
ATOM   7715  N   ASP A 507     -24.234 -15.452 -28.121  1.00  1.260          N  
ATOM   7716  CA  ASP A 507     -25.463 -15.591 -28.886  1.00  1.310          C  
ATOM   7717  C   ASP A 507     -25.796 -16.963 -29.464  1.00  1.390          C  
ATOM   7718  O   ASP A 507     -25.976 -17.123 -30.675  1.00  1.730          O  
ATOM   7719  CB  ASP A 507     -25.445 -14.531 -29.988  1.00  1.810          C  
ATOM   7720  CG  ASP A 507     -24.201 -14.598 -30.856  1.00  1.810          C  
ATOM   7721  OD1 ASP A 507     -23.160 -14.953 -30.316  1.00  1.810          O  
ATOM   7722  OD2 ASP A 507     -24.268 -14.258 -32.013  1.00  1.810          O  
ATOM   7723  H   ASP A 507     -23.416 -15.084 -28.617  1.00  1.510          H  
ATOM   7724  HA  ASP A 507     -26.281 -15.326 -28.216  1.00  1.570          H  
ATOM   7725 1HB  ASP A 507     -26.332 -14.632 -30.615  1.00  2.180          H  
ATOM   7726 2HB  ASP A 507     -25.472 -13.551 -29.533  1.00  2.180          H  
ATOM   7727  N   ASN A 508     -26.007 -17.950 -28.596  1.00  1.330          N  
ATOM   7728  CA  ASN A 508     -26.367 -19.302 -29.072  1.00  1.410          C  
ATOM   7729  C   ASN A 508     -27.859 -19.361 -29.429  1.00  1.600          C  
ATOM   7730  O   ASN A 508     -28.654 -20.051 -28.778  1.00  1.950          O  
ATOM   7731  CB  ASN A 508     -26.028 -20.346 -28.021  1.00  1.940          C  
ATOM   7732  CG  ASN A 508     -26.140 -21.775 -28.527  1.00  1.940          C  
ATOM   7733  OD1 ASN A 508     -26.384 -22.037 -29.713  1.00  1.940          O  
ATOM   7734  ND2 ASN A 508     -25.932 -22.713 -27.636  1.00  1.940          N  
ATOM   7735  H   ASN A 508     -25.843 -17.733 -27.606  1.00  1.600          H  
ATOM   7736  HA  ASN A 508     -25.801 -19.518 -29.979  1.00  1.690          H  
ATOM   7737 1HB  ASN A 508     -25.010 -20.180 -27.664  1.00  2.330          H  
ATOM   7738 2HB  ASN A 508     -26.697 -20.227 -27.168  1.00  2.330          H  
ATOM   7739 1HD2 ASN A 508     -25.979 -23.677 -27.903  1.00  2.330          H  
ATOM   7740 2HD2 ASN A 508     -25.704 -22.465 -26.695  1.00  2.330          H  
ATOM   7741  N   SER A 509     -28.208 -18.623 -30.480  1.00  1.810          N  
ATOM   7742  CA  SER A 509     -29.579 -18.386 -30.917  1.00  2.100          C  
ATOM   7743  C   SER A 509     -30.372 -19.658 -31.095  1.00  2.260          C  
ATOM   7744  O   SER A 509     -29.881 -20.621 -31.686  1.00  2.390          O  
ATOM   7745  CB  SER A 509     -29.572 -17.620 -32.218  1.00  2.820          C  
ATOM   7746  OG  SER A 509     -30.877 -17.456 -32.700  1.00  2.820          O  
ATOM   7747  H   SER A 509     -27.442 -18.142 -30.951  1.00  2.170          H  
ATOM   7748  HA  SER A 509     -30.077 -17.756 -30.190  1.00  2.520          H  
ATOM   7749 1HB  SER A 509     -29.111 -16.644 -32.058  1.00  3.390          H  
ATOM   7750 2HB  SER A 509     -28.971 -18.153 -32.953  1.00  3.390          H  
ATOM   7751  HG  SER A 509     -30.797 -16.956 -33.516  1.00  3.390          H  
ATOM   7752  N   GLY A 510     -31.601 -19.689 -30.561  1.00  2.400          N  
ATOM   7753  CA  GLY A 510     -32.449 -20.866 -30.738  1.00  2.660          C  
ATOM   7754  C   GLY A 510     -32.323 -21.945 -29.663  1.00  2.390          C  
ATOM   7755  O   GLY A 510     -33.125 -22.879 -29.637  1.00  2.710          O  
ATOM   7756  H   GLY A 510     -31.982 -18.880 -30.053  1.00  2.880          H  
ATOM   7757 1HA  GLY A 510     -33.487 -20.537 -30.786  1.00  3.190          H  
ATOM   7758 2HA  GLY A 510     -32.229 -21.307 -31.709  1.00  3.190          H  
ATOM   7759  N   LEU A 511     -31.357 -21.820 -28.757  1.00  2.350          N  
ATOM   7760  CA  LEU A 511     -31.181 -22.810 -27.698  1.00  2.470          C  
ATOM   7761  C   LEU A 511     -32.470 -22.963 -26.881  1.00  2.340          C  
ATOM   7762  O   LEU A 511     -33.067 -21.983 -26.448  1.00  2.590          O  
ATOM   7763  CB  LEU A 511     -29.998 -22.378 -26.814  1.00  3.410          C  
ATOM   7764  CG  LEU A 511     -29.619 -23.262 -25.614  1.00  3.410          C  
ATOM   7765  CD1 LEU A 511     -29.101 -24.616 -26.069  1.00  3.410          C  
ATOM   7766  CD2 LEU A 511     -28.573 -22.521 -24.806  1.00  3.410          C  
ATOM   7767  H   LEU A 511     -30.690 -21.044 -28.835  1.00  2.820          H  
ATOM   7768  HA  LEU A 511     -30.950 -23.766 -28.164  1.00  2.960          H  
ATOM   7769 1HB  LEU A 511     -29.118 -22.306 -27.457  1.00  4.090          H  
ATOM   7770 2HB  LEU A 511     -30.192 -21.389 -26.438  1.00  4.090          H  
ATOM   7771  HG  LEU A 511     -30.481 -23.425 -24.995  1.00  4.090          H  
ATOM   7772 1HD1 LEU A 511     -28.839 -25.209 -25.189  1.00  4.090          H  
ATOM   7773 2HD1 LEU A 511     -29.863 -25.142 -26.635  1.00  4.090          H  
ATOM   7774 3HD1 LEU A 511     -28.220 -24.478 -26.692  1.00  4.090          H  
ATOM   7775 1HD2 LEU A 511     -28.296 -23.119 -23.934  1.00  4.090          H  
ATOM   7776 2HD2 LEU A 511     -27.693 -22.344 -25.416  1.00  4.090          H  
ATOM   7777 3HD2 LEU A 511     -28.983 -21.572 -24.486  1.00  4.090          H  
ATOM   7778  N   HIS A 512     -32.917 -24.201 -26.668  1.00  2.140          N  
ATOM   7779  CA  HIS A 512     -34.170 -24.462 -25.961  1.00  2.280          C  
ATOM   7780  C   HIS A 512     -34.120 -24.385 -24.442  1.00  2.040          C  
ATOM   7781  O   HIS A 512     -35.150 -24.443 -23.771  1.00  2.310          O  
ATOM   7782  CB  HIS A 512     -34.615 -25.851 -26.355  1.00  3.140          C  
ATOM   7783  CG  HIS A 512     -33.577 -26.828 -25.965  1.00  3.140          C  
ATOM   7784  ND1 HIS A 512     -32.338 -26.882 -26.595  1.00  3.140          N  
ATOM   7785  CD2 HIS A 512     -33.556 -27.783 -25.009  1.00  3.140          C  
ATOM   7786  CE1 HIS A 512     -31.608 -27.836 -26.032  1.00  3.140          C  
ATOM   7787  NE2 HIS A 512     -32.325 -28.397 -25.071  1.00  3.140          N  
ATOM   7788  H   HIS A 512     -32.404 -25.017 -27.018  1.00  2.570          H  
ATOM   7789  HA  HIS A 512     -34.905 -23.748 -26.295  1.00  2.740          H  
ATOM   7790 1HB  HIS A 512     -35.552 -26.100 -25.857  1.00  3.760          H  
ATOM   7791 2HB  HIS A 512     -34.774 -25.902 -27.431  1.00  3.760          H  
ATOM   7792  HD2 HIS A 512     -34.364 -28.018 -24.315  1.00  3.760          H  
ATOM   7793  HE1 HIS A 512     -30.592 -28.111 -26.312  1.00  3.760          H  
ATOM   7794  HE2 HIS A 512     -32.022 -29.155 -24.470  1.00  3.760          H  
ATOM   7795  N   ASP A 513     -32.918 -24.320 -23.900  1.00  1.710          N  
ATOM   7796  CA  ASP A 513     -32.699 -24.292 -22.461  1.00  1.680          C  
ATOM   7797  C   ASP A 513     -31.359 -23.637 -22.120  1.00  1.600          C  
ATOM   7798  O   ASP A 513     -30.313 -24.281 -22.248  1.00  1.880          O  
ATOM   7799  CB  ASP A 513     -32.747 -25.741 -21.919  1.00  2.360          C  
ATOM   7800  CG  ASP A 513     -32.631 -25.894 -20.384  1.00  2.360          C  
ATOM   7801  OD1 ASP A 513     -32.340 -24.926 -19.730  1.00  2.360          O  
ATOM   7802  OD2 ASP A 513     -32.851 -26.985 -19.884  1.00  2.360          O  
ATOM   7803  H   ASP A 513     -32.130 -24.277 -24.528  1.00  2.050          H  
ATOM   7804  HA  ASP A 513     -33.496 -23.704 -21.997  1.00  2.020          H  
ATOM   7805 1HB  ASP A 513     -33.690 -26.195 -22.227  1.00  2.840          H  
ATOM   7806 2HB  ASP A 513     -31.948 -26.321 -22.385  1.00  2.840          H  
ATOM   7807  N   LEU A 514     -31.370 -22.353 -21.726  1.00  1.560          N  
ATOM   7808  CA  LEU A 514     -30.081 -21.704 -21.429  1.00  1.640          C  
ATOM   7809  C   LEU A 514     -29.686 -21.663 -19.962  1.00  1.450          C  
ATOM   7810  O   LEU A 514     -30.316 -20.976 -19.162  1.00  1.930          O  
ATOM   7811  CB  LEU A 514     -30.042 -20.232 -21.886  1.00  2.260          C  
ATOM   7812  CG  LEU A 514     -28.700 -19.422 -21.478  1.00  2.260          C  
ATOM   7813  CD1 LEU A 514     -27.468 -20.006 -22.168  1.00  2.260          C  
ATOM   7814  CD2 LEU A 514     -28.858 -17.987 -21.840  1.00  2.260          C  
ATOM   7815  H   LEU A 514     -32.271 -21.855 -21.678  1.00  1.870          H  
ATOM   7816  HA  LEU A 514     -29.312 -22.258 -21.956  1.00  1.970          H  
ATOM   7817 1HB  LEU A 514     -30.160 -20.190 -22.967  1.00  2.720          H  
ATOM   7818 2HB  LEU A 514     -30.890 -19.713 -21.432  1.00  2.720          H  
ATOM   7819  HG  LEU A 514     -28.543 -19.494 -20.407  1.00  2.720          H  
ATOM   7820 1HD1 LEU A 514     -26.586 -19.441 -21.865  1.00  2.720          H  
ATOM   7821 2HD1 LEU A 514     -27.327 -21.046 -21.890  1.00  2.720          H  
ATOM   7822 3HD1 LEU A 514     -27.589 -19.934 -23.248  1.00  2.720          H  
ATOM   7823 1HD2 LEU A 514     -27.966 -17.435 -21.554  1.00  2.720          H  
ATOM   7824 2HD2 LEU A 514     -28.984 -17.942 -22.877  1.00  2.720          H  
ATOM   7825 3HD2 LEU A 514     -29.724 -17.564 -21.337  1.00  2.720          H  
ATOM   7826  N   SER A 515     -28.580 -22.327 -19.642  1.00  1.210          N  
ATOM   7827  CA  SER A 515     -28.006 -22.352 -18.302  1.00  1.130          C  
ATOM   7828  C   SER A 515     -26.559 -22.827 -18.406  1.00  1.100          C  
ATOM   7829  O   SER A 515     -26.198 -23.522 -19.362  1.00  1.250          O  
ATOM   7830  CB  SER A 515     -28.796 -23.267 -17.385  1.00  1.610          C  
ATOM   7831  OG  SER A 515     -28.659 -24.609 -17.764  1.00  1.610          O  
ATOM   7832  H   SER A 515     -28.132 -22.880 -20.361  1.00  1.450          H  
ATOM   7833  HA  SER A 515     -28.013 -21.341 -17.889  1.00  1.360          H  
ATOM   7834 1HB  SER A 515     -28.449 -23.136 -16.357  1.00  1.940          H  
ATOM   7835 2HB  SER A 515     -29.852 -22.984 -17.411  1.00  1.940          H  
ATOM   7836  HG  SER A 515     -29.306 -25.098 -17.249  1.00  1.940          H  
ATOM   7837  N   VAL A 516     -25.723 -22.435 -17.444  1.00  1.050          N  
ATOM   7838  CA  VAL A 516     -24.348 -22.935 -17.368  1.00  1.020          C  
ATOM   7839  C   VAL A 516     -24.030 -23.327 -15.937  1.00  0.980          C  
ATOM   7840  O   VAL A 516     -24.143 -22.487 -15.049  1.00  0.950          O  
ATOM   7841  CB  VAL A 516     -23.325 -21.869 -17.831  1.00  1.440          C  
ATOM   7842  CG1 VAL A 516     -21.879 -22.431 -17.725  1.00  1.440          C  
ATOM   7843  CG2 VAL A 516     -23.642 -21.426 -19.257  1.00  1.440          C  
ATOM   7844  H   VAL A 516     -26.089 -21.836 -16.694  1.00  1.260          H  
ATOM   7845  HA  VAL A 516     -24.258 -23.819 -18.001  1.00  1.220          H  
ATOM   7846  HB  VAL A 516     -23.381 -21.016 -17.177  1.00  1.730          H  
ATOM   7847 1HG1 VAL A 516     -21.170 -21.660 -18.037  1.00  1.730          H  
ATOM   7848 2HG1 VAL A 516     -21.646 -22.720 -16.700  1.00  1.730          H  
ATOM   7849 3HG1 VAL A 516     -21.773 -23.299 -18.375  1.00  1.730          H  
ATOM   7850 1HG2 VAL A 516     -22.923 -20.670 -19.566  1.00  1.730          H  
ATOM   7851 2HG2 VAL A 516     -23.583 -22.285 -19.927  1.00  1.730          H  
ATOM   7852 3HG2 VAL A 516     -24.641 -21.004 -19.300  1.00  1.730          H  
ATOM   7853  N   LEU A 517     -23.573 -24.547 -15.685  1.00  1.020          N  
ATOM   7854  CA  LEU A 517     -23.261 -24.861 -14.298  1.00  1.010          C  
ATOM   7855  C   LEU A 517     -22.087 -25.809 -14.142  1.00  1.050          C  
ATOM   7856  O   LEU A 517     -22.070 -26.906 -14.701  1.00  1.080          O  
ATOM   7857  CB  LEU A 517     -24.520 -25.405 -13.586  1.00  1.420          C  
ATOM   7858  CG  LEU A 517     -24.366 -25.833 -12.085  1.00  1.420          C  
ATOM   7859  CD1 LEU A 517     -23.996 -24.646 -11.236  1.00  1.420          C  
ATOM   7860  CD2 LEU A 517     -25.694 -26.393 -11.576  1.00  1.420          C  
ATOM   7861  H   LEU A 517     -23.469 -25.234 -16.422  1.00  1.220          H  
ATOM   7862  HA  LEU A 517     -22.982 -23.934 -13.811  1.00  1.210          H  
ATOM   7863 1HB  LEU A 517     -25.294 -24.638 -13.632  1.00  1.700          H  
ATOM   7864 2HB  LEU A 517     -24.871 -26.276 -14.139  1.00  1.700          H  
ATOM   7865  HG  LEU A 517     -23.582 -26.588 -11.992  1.00  1.700          H  
ATOM   7866 1HD1 LEU A 517     -23.899 -24.974 -10.225  1.00  1.700          H  
ATOM   7867 2HD1 LEU A 517     -23.051 -24.226 -11.552  1.00  1.700          H  
ATOM   7868 3HD1 LEU A 517     -24.768 -23.882 -11.305  1.00  1.700          H  
ATOM   7869 1HD2 LEU A 517     -25.589 -26.678 -10.540  1.00  1.700          H  
ATOM   7870 2HD2 LEU A 517     -26.471 -25.630 -11.660  1.00  1.700          H  
ATOM   7871 3HD2 LEU A 517     -25.978 -27.266 -12.166  1.00  1.700          H  
ATOM   7872  N   HIS A 518     -21.118 -25.376 -13.342  1.00  1.080          N  
ATOM   7873  CA  HIS A 518     -19.926 -26.146 -13.038  1.00  1.120          C  
ATOM   7874  C   HIS A 518     -19.991 -26.565 -11.585  1.00  1.110          C  
ATOM   7875  O   HIS A 518     -20.314 -25.750 -10.725  1.00  1.130          O  
ATOM   7876  CB  HIS A 518     -18.661 -25.298 -13.242  1.00  1.550          C  
ATOM   7877  CG  HIS A 518     -18.435 -24.844 -14.647  1.00  1.550          C  
ATOM   7878  ND1 HIS A 518     -17.789 -25.619 -15.582  1.00  1.550          N  
ATOM   7879  CD2 HIS A 518     -18.767 -23.696 -15.276  1.00  1.550          C  
ATOM   7880  CE1 HIS A 518     -17.738 -24.965 -16.729  1.00  1.550          C  
ATOM   7881  NE2 HIS A 518     -18.327 -23.800 -16.568  1.00  1.550          N  
ATOM   7882  H   HIS A 518     -21.199 -24.455 -12.936  1.00  1.300          H  
ATOM   7883  HA  HIS A 518     -19.871 -27.039 -13.661  1.00  1.340          H  
ATOM   7884 1HB  HIS A 518     -18.710 -24.411 -12.604  1.00  1.860          H  
ATOM   7885 2HB  HIS A 518     -17.789 -25.873 -12.927  1.00  1.860          H  
ATOM   7886  HD2 HIS A 518     -19.285 -22.848 -14.850  1.00  1.860          H  
ATOM   7887  HE1 HIS A 518     -17.286 -25.329 -17.652  1.00  1.860          H  
ATOM   7888  HE2 HIS A 518     -18.438 -23.089 -17.283  1.00  1.860          H  
ATOM   7889  N   LEU A 519     -19.710 -27.833 -11.304  1.00  1.120          N  
ATOM   7890  CA  LEU A 519     -19.737 -28.316  -9.924  1.00  1.120          C  
ATOM   7891  C   LEU A 519     -18.373 -28.725  -9.402  1.00  1.160          C  
ATOM   7892  O   LEU A 519     -17.491 -29.120 -10.169  1.00  1.350          O  
ATOM   7893  CB  LEU A 519     -20.714 -29.483  -9.782  1.00  1.570          C  
ATOM   7894  CG  LEU A 519     -22.181 -29.197 -10.183  1.00  1.570          C  
ATOM   7895  CD1 LEU A 519     -22.962 -30.480 -10.072  1.00  1.570          C  
ATOM   7896  CD2 LEU A 519     -22.786 -28.111  -9.272  1.00  1.570          C  
ATOM   7897  H   LEU A 519     -19.460 -28.463 -12.055  1.00  1.340          H  
ATOM   7898  HA  LEU A 519     -20.071 -27.506  -9.283  1.00  1.340          H  
ATOM   7899 1HB  LEU A 519     -20.353 -30.308 -10.391  1.00  1.880          H  
ATOM   7900 2HB  LEU A 519     -20.707 -29.809  -8.736  1.00  1.880          H  
ATOM   7901  HG  LEU A 519     -22.219 -28.857 -11.219  1.00  1.880          H  
ATOM   7902 1HD1 LEU A 519     -23.999 -30.311 -10.364  1.00  1.880          H  
ATOM   7903 2HD1 LEU A 519     -22.525 -31.232 -10.729  1.00  1.880          H  
ATOM   7904 3HD1 LEU A 519     -22.922 -30.834  -9.048  1.00  1.880          H  
ATOM   7905 1HD2 LEU A 519     -23.802 -27.930  -9.567  1.00  1.880          H  
ATOM   7906 2HD2 LEU A 519     -22.762 -28.442  -8.237  1.00  1.880          H  
ATOM   7907 3HD2 LEU A 519     -22.233 -27.184  -9.367  1.00  1.880          H  
ATOM   7908  N   ASP A 520     -18.224 -28.622  -8.076  1.00  1.140          N  
ATOM   7909  CA  ASP A 520     -17.024 -29.020  -7.329  1.00  1.130          C  
ATOM   7910  C   ASP A 520     -15.754 -28.323  -7.824  1.00  1.140          C  
ATOM   7911  O   ASP A 520     -14.673 -28.916  -7.865  1.00  1.250          O  
ATOM   7912  CB  ASP A 520     -16.851 -30.543  -7.401  1.00  1.590          C  
ATOM   7913  CG  ASP A 520     -17.965 -31.319  -6.666  1.00  1.590          C  
ATOM   7914  OD1 ASP A 520     -18.109 -31.140  -5.472  1.00  1.590          O  
ATOM   7915  OD2 ASP A 520     -18.676 -32.064  -7.307  1.00  1.590          O  
ATOM   7916  H   ASP A 520     -19.029 -28.250  -7.561  1.00  1.370          H  
ATOM   7917  HA  ASP A 520     -17.176 -28.745  -6.284  1.00  1.360          H  
ATOM   7918 1HB  ASP A 520     -16.823 -30.865  -8.442  1.00  1.900          H  
ATOM   7919 2HB  ASP A 520     -15.893 -30.818  -6.957  1.00  1.900          H  
ATOM   7920  N   SER A 521     -15.893 -27.049  -8.166  1.00  1.050          N  
ATOM   7921  CA  SER A 521     -14.816 -26.206  -8.648  1.00  1.060          C  
ATOM   7922  C   SER A 521     -15.207 -24.753  -8.448  1.00  0.990          C  
ATOM   7923  O   SER A 521     -16.392 -24.408  -8.473  1.00  0.990          O  
ATOM   7924  CB  SER A 521     -14.523 -26.483 -10.103  1.00  1.480          C  
ATOM   7925  OG  SER A 521     -13.475 -25.673 -10.556  1.00  1.480          O  
ATOM   7926  H   SER A 521     -16.808 -26.633  -8.105  1.00  1.260          H  
ATOM   7927  HA  SER A 521     -13.920 -26.405  -8.062  1.00  1.270          H  
ATOM   7928 1HB  SER A 521     -14.258 -27.534 -10.229  1.00  1.780          H  
ATOM   7929 2HB  SER A 521     -15.418 -26.298 -10.696  1.00  1.780          H  
ATOM   7930  HG  SER A 521     -13.320 -25.931 -11.469  1.00  1.780          H  
ATOM   7931  N   CYS A 522     -14.237 -23.891  -8.183  1.00  0.960          N  
ATOM   7932  CA  CYS A 522     -14.562 -22.478  -8.026  1.00  0.900          C  
ATOM   7933  C   CYS A 522     -15.117 -21.896  -9.312  1.00  0.880          C  
ATOM   7934  O   CYS A 522     -14.527 -22.049 -10.388  1.00  0.950          O  
ATOM   7935  CB  CYS A 522     -13.348 -21.669  -7.591  1.00  1.280          C  
ATOM   7936  SG  CYS A 522     -12.774 -22.063  -5.931  1.00  1.280          S  
ATOM   7937  H   CYS A 522     -13.279 -24.209  -8.150  1.00  1.150          H  
ATOM   7938  HA  CYS A 522     -15.319 -22.380  -7.257  1.00  1.080          H  
ATOM   7939 1HB  CYS A 522     -12.529 -21.844  -8.288  1.00  1.540          H  
ATOM   7940 2HB  CYS A 522     -13.590 -20.604  -7.627  1.00  1.540          H  
ATOM   7941  HG  CYS A 522     -11.606 -21.415  -6.037  1.00  1.540          H  
ATOM   7942  N   THR A 523     -16.216 -21.171  -9.173  1.00  0.820          N  
ATOM   7943  CA  THR A 523     -16.874 -20.529 -10.291  1.00  0.790          C  
ATOM   7944  C   THR A 523     -17.357 -19.135  -9.956  1.00  0.720          C  
ATOM   7945  O   THR A 523     -17.685 -18.799  -8.812  1.00  0.720          O  
ATOM   7946  CB  THR A 523     -18.067 -21.363 -10.813  1.00  1.120          C  
ATOM   7947  OG1 THR A 523     -18.617 -20.713 -11.971  1.00  1.120          O  
ATOM   7948  CG2 THR A 523     -19.157 -21.486  -9.764  1.00  1.120          C  
ATOM   7949  H   THR A 523     -16.631 -21.112  -8.247  1.00  0.980          H  
ATOM   7950  HA  THR A 523     -16.158 -20.451 -11.103  1.00  0.950          H  
ATOM   7951  HB  THR A 523     -17.716 -22.358 -11.089  1.00  1.340          H  
ATOM   7952  HG1 THR A 523     -17.929 -20.686 -12.677  1.00  1.340          H  
ATOM   7953 1HG2 THR A 523     -19.969 -22.073 -10.175  1.00  1.340          H  
ATOM   7954 2HG2 THR A 523     -18.758 -21.986  -8.882  1.00  1.340          H  
ATOM   7955 3HG2 THR A 523     -19.523 -20.508  -9.490  1.00  1.340          H  
ATOM   7956  N   ASP A 524     -17.379 -18.321 -10.991  1.00  0.710          N  
ATOM   7957  CA  ASP A 524     -17.885 -16.962 -10.980  1.00  0.680          C  
ATOM   7958  C   ASP A 524     -19.361 -17.073 -11.317  1.00  0.660          C  
ATOM   7959  O   ASP A 524     -19.717 -17.385 -12.459  1.00  0.670          O  
ATOM   7960  CB  ASP A 524     -17.072 -16.137 -11.985  1.00  0.960          C  
ATOM   7961  CG  ASP A 524     -17.436 -14.659 -12.134  1.00  0.960          C  
ATOM   7962  OD1 ASP A 524     -18.426 -14.229 -11.612  1.00  0.960          O  
ATOM   7963  OD2 ASP A 524     -16.693 -13.968 -12.841  1.00  0.960          O  
ATOM   7964  H   ASP A 524     -17.080 -18.722 -11.884  1.00  0.850          H  
ATOM   7965  HA  ASP A 524     -17.789 -16.541  -9.982  1.00  0.820          H  
ATOM   7966 1HB  ASP A 524     -16.028 -16.189 -11.691  1.00  1.160          H  
ATOM   7967 2HB  ASP A 524     -17.129 -16.621 -12.932  1.00  1.160          H  
ATOM   7968  N   TYR A 525     -20.230 -16.936 -10.319  1.00  0.680          N  
ATOM   7969  CA  TYR A 525     -21.627 -17.236 -10.575  1.00  0.680          C  
ATOM   7970  C   TYR A 525     -22.623 -16.103 -10.447  1.00  0.690          C  
ATOM   7971  O   TYR A 525     -22.480 -15.155  -9.663  1.00  0.690          O  
ATOM   7972  CB  TYR A 525     -22.125 -18.361  -9.652  1.00  0.950          C  
ATOM   7973  CG  TYR A 525     -22.146 -18.037  -8.142  1.00  0.950          C  
ATOM   7974  CD1 TYR A 525     -23.237 -17.357  -7.579  1.00  0.950          C  
ATOM   7975  CD2 TYR A 525     -21.119 -18.460  -7.319  1.00  0.950          C  
ATOM   7976  CE1 TYR A 525     -23.291 -17.102  -6.234  1.00  0.950          C  
ATOM   7977  CE2 TYR A 525     -21.181 -18.200  -5.963  1.00  0.950          C  
ATOM   7978  CZ  TYR A 525     -22.266 -17.525  -5.425  1.00  0.950          C  
ATOM   7979  OH  TYR A 525     -22.331 -17.283  -4.075  1.00  0.950          O  
ATOM   7980  H   TYR A 525     -19.921 -16.625  -9.394  1.00  0.820          H  
ATOM   7981  HA  TYR A 525     -21.706 -17.596 -11.596  1.00  0.820          H  
ATOM   7982 1HB  TYR A 525     -23.127 -18.649  -9.954  1.00  1.140          H  
ATOM   7983 2HB  TYR A 525     -21.496 -19.229  -9.795  1.00  1.140          H  
ATOM   7984  HD1 TYR A 525     -24.058 -17.020  -8.205  1.00  1.140          H  
ATOM   7985  HD2 TYR A 525     -20.265 -19.000  -7.736  1.00  1.140          H  
ATOM   7986  HE1 TYR A 525     -24.148 -16.574  -5.814  1.00  1.140          H  
ATOM   7987  HE2 TYR A 525     -20.375 -18.533  -5.312  1.00  1.140          H  
ATOM   7988  HH  TYR A 525     -21.512 -17.564  -3.657  1.00  1.140          H  
ATOM   7989  N   ASN A 526     -23.717 -16.324 -11.170  1.00  0.700          N  
ATOM   7990  CA  ASN A 526     -24.954 -15.559 -11.117  1.00  0.730          C  
ATOM   7991  C   ASN A 526     -26.143 -16.525 -11.039  1.00  0.780          C  
ATOM   7992  O   ASN A 526     -26.527 -17.123 -12.042  1.00  0.800          O  
ATOM   7993  CB  ASN A 526     -25.041 -14.644 -12.312  1.00  1.010          C  
ATOM   7994  CG  ASN A 526     -26.258 -13.760 -12.348  1.00  1.010          C  
ATOM   7995  OD1 ASN A 526     -27.343 -14.075 -11.834  1.00  1.010          O  
ATOM   7996  ND2 ASN A 526     -26.072 -12.647 -12.988  1.00  1.010          N  
ATOM   7997  H   ASN A 526     -23.622 -17.070 -11.864  1.00  0.840          H  
ATOM   7998  HA  ASN A 526     -24.957 -14.964 -10.214  1.00  0.880          H  
ATOM   7999 1HB  ASN A 526     -24.158 -14.007 -12.326  1.00  1.210          H  
ATOM   8000 2HB  ASN A 526     -25.013 -15.238 -13.220  1.00  1.210          H  
ATOM   8001 1HD2 ASN A 526     -26.820 -11.989 -13.159  1.00  1.210          H  
ATOM   8002 2HD2 ASN A 526     -25.179 -12.451 -13.382  1.00  1.210          H  
ATOM   8003  N   ILE A 527     -26.685 -16.712  -9.846  1.00  0.820          N  
ATOM   8004  CA  ILE A 527     -27.745 -17.685  -9.609  1.00  0.870          C  
ATOM   8005  C   ILE A 527     -29.063 -17.019  -9.281  1.00  0.930          C  
ATOM   8006  O   ILE A 527     -29.221 -16.450  -8.201  1.00  0.960          O  
ATOM   8007  CB  ILE A 527     -27.349 -18.577  -8.425  1.00  1.200          C  
ATOM   8008  CG1 ILE A 527     -26.035 -19.323  -8.735  1.00  1.200          C  
ATOM   8009  CG2 ILE A 527     -28.492 -19.535  -8.040  1.00  1.200          C  
ATOM   8010  CD1 ILE A 527     -25.396 -19.980  -7.539  1.00  1.200          C  
ATOM   8011  H   ILE A 527     -26.341 -16.133  -9.083  1.00  0.980          H  
ATOM   8012  HA  ILE A 527     -27.869 -18.273 -10.504  1.00  1.040          H  
ATOM   8013  HB  ILE A 527     -27.138 -17.933  -7.604  1.00  1.440          H  
ATOM   8014 1HG1 ILE A 527     -26.233 -20.082  -9.459  1.00  1.440          H  
ATOM   8015 2HG1 ILE A 527     -25.337 -18.632  -9.159  1.00  1.440          H  
ATOM   8016 1HG2 ILE A 527     -28.197 -20.099  -7.191  1.00  1.440          H  
ATOM   8017 2HG2 ILE A 527     -29.382 -18.978  -7.781  1.00  1.440          H  
ATOM   8018 3HG2 ILE A 527     -28.721 -20.207  -8.847  1.00  1.440          H  
ATOM   8019 1HD1 ILE A 527     -24.490 -20.469  -7.838  1.00  1.440          H  
ATOM   8020 2HD1 ILE A 527     -25.169 -19.232  -6.802  1.00  1.440          H  
ATOM   8021 3HD1 ILE A 527     -26.042 -20.684  -7.113  1.00  1.440          H  
ATOM   8022  N   TYR A 528     -30.022 -17.081 -10.199  1.00  0.970          N  
ATOM   8023  CA  TYR A 528     -31.310 -16.426 -10.007  1.00  1.030          C  
ATOM   8024  C   TYR A 528     -31.146 -14.964  -9.532  1.00  1.010          C  
ATOM   8025  O   TYR A 528     -31.875 -14.490  -8.651  1.00  1.060          O  
ATOM   8026  CB  TYR A 528     -32.204 -17.236  -9.050  1.00  1.420          C  
ATOM   8027  CG  TYR A 528     -32.484 -18.692  -9.505  1.00  1.420          C  
ATOM   8028  CD1 TYR A 528     -32.125 -19.757  -8.691  1.00  1.420          C  
ATOM   8029  CD2 TYR A 528     -33.085 -18.955 -10.741  1.00  1.420          C  
ATOM   8030  CE1 TYR A 528     -32.385 -21.050  -9.097  1.00  1.420          C  
ATOM   8031  CE2 TYR A 528     -33.332 -20.256 -11.135  1.00  1.420          C  
ATOM   8032  CZ  TYR A 528     -32.997 -21.294 -10.315  1.00  1.420          C  
ATOM   8033  OH  TYR A 528     -33.256 -22.591 -10.698  1.00  1.420          O  
ATOM   8034  H   TYR A 528     -29.866 -17.592 -11.075  1.00  1.160          H  
ATOM   8035  HA  TYR A 528     -31.808 -16.390 -10.976  1.00  1.240          H  
ATOM   8036 1HB  TYR A 528     -31.740 -17.272  -8.062  1.00  1.700          H  
ATOM   8037 2HB  TYR A 528     -33.161 -16.731  -8.936  1.00  1.700          H  
ATOM   8038  HD1 TYR A 528     -31.654 -19.578  -7.724  1.00  1.700          H  
ATOM   8039  HD2 TYR A 528     -33.363 -18.136 -11.401  1.00  1.700          H  
ATOM   8040  HE1 TYR A 528     -32.121 -21.882  -8.456  1.00  1.700          H  
ATOM   8041  HE2 TYR A 528     -33.799 -20.468 -12.092  1.00  1.700          H  
ATOM   8042  HH  TYR A 528     -33.128 -23.176  -9.920  1.00  1.700          H  
ATOM   8043  N   GLY A 529     -30.166 -14.261 -10.115  1.00  0.960          N  
ATOM   8044  CA  GLY A 529     -29.864 -12.866  -9.809  1.00  0.950          C  
ATOM   8045  C   GLY A 529     -28.855 -12.630  -8.672  1.00  0.930          C  
ATOM   8046  O   GLY A 529     -28.439 -11.490  -8.455  1.00  0.940          O  
ATOM   8047  H   GLY A 529     -29.621 -14.717 -10.838  1.00  1.150          H  
ATOM   8048 1HA  GLY A 529     -29.479 -12.395 -10.716  1.00  1.140          H  
ATOM   8049 2HA  GLY A 529     -30.791 -12.351  -9.570  1.00  1.140          H  
ATOM   8050  N   ARG A 530     -28.453 -13.674  -7.949  1.00  0.930          N  
ATOM   8051  CA  ARG A 530     -27.512 -13.503  -6.842  1.00  0.930          C  
ATOM   8052  C   ARG A 530     -26.105 -13.794  -7.323  1.00  0.850          C  
ATOM   8053  O   ARG A 530     -25.893 -14.735  -8.080  1.00  0.820          O  
ATOM   8054  CB  ARG A 530     -27.875 -14.425  -5.694  1.00  1.300          C  
ATOM   8055  CG  ARG A 530     -28.956 -13.899  -4.755  1.00  1.300          C  
ATOM   8056  CD  ARG A 530     -30.320 -13.896  -5.390  1.00  1.300          C  
ATOM   8057  NE  ARG A 530     -31.326 -13.435  -4.472  1.00  1.300          N  
ATOM   8058  CZ  ARG A 530     -32.605 -13.152  -4.799  1.00  1.300          C  
ATOM   8059  NH1 ARG A 530     -33.065 -13.316  -6.039  1.00  1.300          N  
ATOM   8060  NH2 ARG A 530     -33.413 -12.686  -3.861  1.00  1.300          N  
ATOM   8061  H   ARG A 530     -28.829 -14.605  -8.146  1.00  1.120          H  
ATOM   8062  HA  ARG A 530     -27.555 -12.472  -6.494  1.00  1.120          H  
ATOM   8063 1HB  ARG A 530     -28.234 -15.357  -6.113  1.00  1.560          H  
ATOM   8064 2HB  ARG A 530     -26.986 -14.643  -5.106  1.00  1.560          H  
ATOM   8065 1HG  ARG A 530     -28.997 -14.531  -3.870  1.00  1.560          H  
ATOM   8066 2HG  ARG A 530     -28.715 -12.880  -4.459  1.00  1.560          H  
ATOM   8067 1HD  ARG A 530     -30.335 -13.222  -6.231  1.00  1.560          H  
ATOM   8068 2HD  ARG A 530     -30.583 -14.905  -5.724  1.00  1.560          H  
ATOM   8069  HE  ARG A 530     -31.042 -13.282  -3.512  1.00  1.560          H  
ATOM   8070 1HH1 ARG A 530     -32.469 -13.679  -6.812  1.00  1.560          H  
ATOM   8071 2HH1 ARG A 530     -34.026 -13.090  -6.247  1.00  1.560          H  
ATOM   8072 1HH2 ARG A 530     -33.073 -12.558  -2.917  1.00  1.560          H  
ATOM   8073 2HH2 ARG A 530     -34.371 -12.456  -4.087  1.00  1.560          H  
ATOM   8074  N   THR A 531     -25.121 -13.017  -6.888  1.00  0.840          N  
ATOM   8075  CA  THR A 531     -23.779 -13.250  -7.402  1.00  0.780          C  
ATOM   8076  C   THR A 531     -22.689 -13.430  -6.363  1.00  0.800          C  
ATOM   8077  O   THR A 531     -22.828 -13.035  -5.201  1.00  0.850          O  
ATOM   8078  CB  THR A 531     -23.366 -12.072  -8.310  1.00  1.120          C  
ATOM   8079  OG1 THR A 531     -23.297 -10.866  -7.522  1.00  1.120          O  
ATOM   8080  CG2 THR A 531     -24.397 -11.876  -9.435  1.00  1.120          C  
ATOM   8081  H   THR A 531     -25.294 -12.248  -6.254  1.00  1.010          H  
ATOM   8082  HA  THR A 531     -23.798 -14.156  -7.993  1.00  0.940          H  
ATOM   8083  HB  THR A 531     -22.391 -12.278  -8.750  1.00  1.340          H  
ATOM   8084  HG1 THR A 531     -22.557 -10.920  -6.907  1.00  1.340          H  
ATOM   8085 1HG2 THR A 531     -24.088 -11.046 -10.063  1.00  1.340          H  
ATOM   8086 2HG2 THR A 531     -24.448 -12.770 -10.025  1.00  1.340          H  
ATOM   8087 3HG2 THR A 531     -25.379 -11.659  -9.021  1.00  1.340          H  
ATOM   8088  N   GLY A 532     -21.566 -13.972  -6.836  1.00  0.760          N  
ATOM   8089  CA  GLY A 532     -20.364 -14.153  -6.030  1.00  0.790          C  
ATOM   8090  C   GLY A 532     -19.430 -15.169  -6.664  1.00  0.750          C  
ATOM   8091  O   GLY A 532     -19.649 -15.601  -7.795  1.00  0.720          O  
ATOM   8092  H   GLY A 532     -21.590 -14.303  -7.810  1.00  0.910          H  
ATOM   8093 1HA  GLY A 532     -19.851 -13.198  -5.916  1.00  0.950          H  
ATOM   8094 2HA  GLY A 532     -20.645 -14.491  -5.033  1.00  0.950          H  
ATOM   8095  N   VAL A 533     -18.339 -15.484  -5.975  1.00  0.780          N  
ATOM   8096  CA  VAL A 533     -17.402 -16.462  -6.504  1.00  0.780          C  
ATOM   8097  C   VAL A 533     -17.279 -17.543  -5.445  1.00  0.800          C  
ATOM   8098  O   VAL A 533     -16.941 -17.242  -4.287  1.00  0.840          O  
ATOM   8099  CB  VAL A 533     -16.028 -15.842  -6.832  1.00  1.090          C  
ATOM   8100  CG1 VAL A 533     -15.091 -16.931  -7.414  1.00  1.090          C  
ATOM   8101  CG2 VAL A 533     -16.202 -14.688  -7.816  1.00  1.090          C  
ATOM   8102  H   VAL A 533     -18.190 -15.077  -5.059  1.00  0.940          H  
ATOM   8103  HA  VAL A 533     -17.812 -16.899  -7.411  1.00  0.940          H  
ATOM   8104  HB  VAL A 533     -15.574 -15.473  -5.915  1.00  1.310          H  
ATOM   8105 1HG1 VAL A 533     -14.118 -16.494  -7.631  1.00  1.310          H  
ATOM   8106 2HG1 VAL A 533     -14.968 -17.738  -6.715  1.00  1.310          H  
ATOM   8107 3HG1 VAL A 533     -15.524 -17.320  -8.331  1.00  1.310          H  
ATOM   8108 1HG2 VAL A 533     -15.233 -14.250  -8.040  1.00  1.310          H  
ATOM   8109 2HG2 VAL A 533     -16.651 -15.048  -8.731  1.00  1.310          H  
ATOM   8110 3HG2 VAL A 533     -16.845 -13.928  -7.380  1.00  1.310          H  
ATOM   8111  N   GLY A 534     -17.555 -18.781  -5.842  1.00  0.800          N  
ATOM   8112  CA  GLY A 534     -17.580 -19.885  -4.900  1.00  0.830          C  
ATOM   8113  C   GLY A 534     -17.735 -21.256  -5.502  1.00  0.840          C  
ATOM   8114  O   GLY A 534     -17.476 -21.476  -6.684  1.00  0.840          O  
ATOM   8115  H   GLY A 534     -17.760 -18.927  -6.836  1.00  0.960          H  
ATOM   8116 1HA  GLY A 534     -16.674 -19.892  -4.346  1.00  1.000          H  
ATOM   8117 2HA  GLY A 534     -18.379 -19.709  -4.186  1.00  1.000          H  
ATOM   8118  N   VAL A 535     -18.071 -22.219  -4.661  1.00  0.880          N  
ATOM   8119  CA  VAL A 535     -18.134 -23.598  -5.119  1.00  0.920          C  
ATOM   8120  C   VAL A 535     -19.528 -24.146  -4.966  1.00  0.940          C  
ATOM   8121  O   VAL A 535     -20.087 -24.172  -3.868  1.00  0.950          O  
ATOM   8122  CB  VAL A 535     -17.123 -24.474  -4.351  1.00  1.270          C  
ATOM   8123  CG1 VAL A 535     -17.211 -25.940  -4.831  1.00  1.270          C  
ATOM   8124  CG2 VAL A 535     -15.719 -23.919  -4.574  1.00  1.270          C  
ATOM   8125  H   VAL A 535     -18.321 -21.958  -3.699  1.00  1.060          H  
ATOM   8126  HA  VAL A 535     -17.869 -23.634  -6.179  1.00  1.100          H  
ATOM   8127  HB  VAL A 535     -17.358 -24.452  -3.283  1.00  1.530          H  
ATOM   8128 1HG1 VAL A 535     -16.492 -26.543  -4.291  1.00  1.530          H  
ATOM   8129 2HG1 VAL A 535     -18.207 -26.342  -4.661  1.00  1.530          H  
ATOM   8130 3HG1 VAL A 535     -16.985 -25.977  -5.886  1.00  1.530          H  
ATOM   8131 1HG2 VAL A 535     -14.995 -24.519  -4.033  1.00  1.530          H  
ATOM   8132 2HG2 VAL A 535     -15.499 -23.950  -5.621  1.00  1.530          H  
ATOM   8133 3HG2 VAL A 535     -15.665 -22.892  -4.219  1.00  1.530          H  
ATOM   8134  N   ILE A 536     -20.078 -24.611  -6.077  1.00  0.970          N  
ATOM   8135  CA  ILE A 536     -21.433 -25.124  -6.098  1.00  0.990          C  
ATOM   8136  C   ILE A 536     -21.380 -26.646  -6.077  1.00  1.060          C  
ATOM   8137  O   ILE A 536     -20.602 -27.258  -6.819  1.00  1.070          O  
ATOM   8138  CB  ILE A 536     -22.200 -24.660  -7.357  1.00  1.380          C  
ATOM   8139  CG1 ILE A 536     -22.199 -23.076  -7.444  1.00  1.380          C  
ATOM   8140  CG2 ILE A 536     -23.664 -25.205  -7.237  1.00  1.380          C  
ATOM   8141  CD1 ILE A 536     -22.684 -22.510  -8.745  1.00  1.380          C  
ATOM   8142  H   ILE A 536     -19.537 -24.592  -6.934  1.00  1.160          H  
ATOM   8143  HA  ILE A 536     -21.964 -24.785  -5.210  1.00  1.190          H  
ATOM   8144  HB  ILE A 536     -21.725 -25.049  -8.263  1.00  1.650          H  
ATOM   8145 1HG1 ILE A 536     -22.795 -22.663  -6.685  1.00  1.650          H  
ATOM   8146 2HG1 ILE A 536     -21.178 -22.733  -7.305  1.00  1.650          H  
ATOM   8147 1HG2 ILE A 536     -24.245 -24.912  -8.073  1.00  1.650          H  
ATOM   8148 2HG2 ILE A 536     -23.663 -26.280  -7.190  1.00  1.650          H  
ATOM   8149 3HG2 ILE A 536     -24.122 -24.822  -6.333  1.00  1.650          H  
ATOM   8150 1HD1 ILE A 536     -22.606 -21.425  -8.711  1.00  1.650          H  
ATOM   8151 2HD1 ILE A 536     -22.066 -22.887  -9.557  1.00  1.650          H  
ATOM   8152 3HD1 ILE A 536     -23.715 -22.787  -8.919  1.00  1.650          H  
ATOM   8153  N   ARG A 537     -22.142 -27.253  -5.176  1.00  1.110          N  
ATOM   8154  CA  ARG A 537     -22.185 -28.701  -5.049  1.00  1.190          C  
ATOM   8155  C   ARG A 537     -23.620 -29.196  -5.133  1.00  1.220          C  
ATOM   8156  O   ARG A 537     -24.552 -28.541  -4.659  1.00  1.230          O  
ATOM   8157  CB  ARG A 537     -21.565 -29.143  -3.740  1.00  1.630          C  
ATOM   8158  CG  ARG A 537     -20.088 -28.844  -3.621  1.00  1.630          C  
ATOM   8159  CD  ARG A 537     -19.527 -29.336  -2.347  1.00  1.630          C  
ATOM   8160  NE  ARG A 537     -18.076 -29.188  -2.302  1.00  1.630          N  
ATOM   8161  CZ  ARG A 537     -17.412 -28.083  -1.903  1.00  1.630          C  
ATOM   8162  NH1 ARG A 537     -18.068 -27.014  -1.521  1.00  1.630          N  
ATOM   8163  NH2 ARG A 537     -16.089 -28.081  -1.898  1.00  1.630          N  
ATOM   8164  H   ARG A 537     -22.725 -26.671  -4.564  1.00  1.330          H  
ATOM   8165  HA  ARG A 537     -21.618 -29.149  -5.867  1.00  1.430          H  
ATOM   8166 1HB  ARG A 537     -22.073 -28.639  -2.915  1.00  1.960          H  
ATOM   8167 2HB  ARG A 537     -21.709 -30.216  -3.613  1.00  1.960          H  
ATOM   8168 1HG  ARG A 537     -19.550 -29.319  -4.443  1.00  1.960          H  
ATOM   8169 2HG  ARG A 537     -19.940 -27.768  -3.670  1.00  1.960          H  
ATOM   8170 1HD  ARG A 537     -19.965 -28.797  -1.511  1.00  1.960          H  
ATOM   8171 2HD  ARG A 537     -19.756 -30.397  -2.248  1.00  1.960          H  
ATOM   8172  HE  ARG A 537     -17.524 -29.990  -2.597  1.00  1.960          H  
ATOM   8173 1HH1 ARG A 537     -19.077 -27.004  -1.524  1.00  1.960          H  
ATOM   8174 2HH1 ARG A 537     -17.563 -26.187  -1.223  1.00  1.960          H  
ATOM   8175 1HH2 ARG A 537     -15.582 -28.906  -2.194  1.00  1.960          H  
ATOM   8176 2HH2 ARG A 537     -15.587 -27.257  -1.599  1.00  1.960          H  
ATOM   8177  N   GLN A 538     -23.804 -30.361  -5.742  1.00  1.270          N  
ATOM   8178  CA  GLN A 538     -25.143 -30.922  -5.879  1.00  1.330          C  
ATOM   8179  C   GLN A 538     -25.484 -31.867  -4.733  1.00  1.380          C  
ATOM   8180  O   GLN A 538     -24.695 -32.753  -4.394  1.00  1.410          O  
ATOM   8181  CB  GLN A 538     -25.262 -31.604  -7.232  1.00  1.840          C  
ATOM   8182  CG  GLN A 538     -26.615 -32.085  -7.546  1.00  1.840          C  
ATOM   8183  CD  GLN A 538     -26.728 -32.547  -8.986  1.00  1.840          C  
ATOM   8184  OE1 GLN A 538     -26.573 -31.771  -9.957  1.00  1.840          O  
ATOM   8185  NE2 GLN A 538     -27.016 -33.829  -9.142  1.00  1.840          N  
ATOM   8186  H   GLN A 538     -23.006 -30.866  -6.111  1.00  1.520          H  
ATOM   8187  HA  GLN A 538     -25.867 -30.110  -5.844  1.00  1.600          H  
ATOM   8188 1HB  GLN A 538     -24.958 -30.934  -7.995  1.00  2.210          H  
ATOM   8189 2HB  GLN A 538     -24.590 -32.460  -7.266  1.00  2.210          H  
ATOM   8190 1HG  GLN A 538     -26.865 -32.921  -6.894  1.00  2.210          H  
ATOM   8191 2HG  GLN A 538     -27.297 -31.260  -7.379  1.00  2.210          H  
ATOM   8192 1HE2 GLN A 538     -27.117 -34.215 -10.061  1.00  2.210          H  
ATOM   8193 2HE2 GLN A 538     -27.139 -34.419  -8.338  1.00  2.210          H  
ATOM   8194  N   THR A 539     -26.666 -31.671  -4.158  1.00  1.420          N  
ATOM   8195  CA  THR A 539     -27.187 -32.434  -3.037  1.00  1.490          C  
ATOM   8196  C   THR A 539     -28.704 -32.694  -3.107  1.00  1.580          C  
ATOM   8197  O   THR A 539     -29.349 -32.612  -4.168  1.00  1.740          O  
ATOM   8198  CB  THR A 539     -26.825 -31.740  -1.702  1.00  2.060          C  
ATOM   8199  OG1 THR A 539     -27.172 -32.609  -0.604  1.00  2.060          O  
ATOM   8200  CG2 THR A 539     -27.550 -30.368  -1.553  1.00  2.060          C  
ATOM   8201  H   THR A 539     -27.249 -30.913  -4.492  1.00  1.700          H  
ATOM   8202  HA  THR A 539     -26.694 -33.405  -3.042  1.00  1.790          H  
ATOM   8203  HB  THR A 539     -25.750 -31.569  -1.682  1.00  2.470          H  
ATOM   8204  HG1 THR A 539     -26.712 -32.316   0.195  1.00  2.470          H  
ATOM   8205 1HG2 THR A 539     -27.257 -29.908  -0.611  1.00  2.470          H  
ATOM   8206 2HG2 THR A 539     -27.254 -29.718  -2.374  1.00  2.470          H  
ATOM   8207 3HG2 THR A 539     -28.632 -30.486  -1.563  1.00  2.470          H  
ATOM   8208  N   ASN A 540     -29.248 -33.091  -1.960  1.00  1.580          N  
ATOM   8209  CA  ASN A 540     -30.653 -33.432  -1.795  1.00  1.670          C  
ATOM   8210  C   ASN A 540     -31.099 -33.124  -0.362  1.00  1.600          C  
ATOM   8211  O   ASN A 540     -30.653 -33.770   0.591  1.00  1.740          O  
ATOM   8212  CB  ASN A 540     -30.903 -34.888  -2.161  1.00  2.300          C  
ATOM   8213  CG  ASN A 540     -32.380 -35.269  -2.167  1.00  2.300          C  
ATOM   8214  OD1 ASN A 540     -33.197 -34.705  -1.430  1.00  2.300          O  
ATOM   8215  ND2 ASN A 540     -32.722 -36.229  -2.995  1.00  2.300          N  
ATOM   8216  H   ASN A 540     -28.633 -33.131  -1.151  1.00  1.900          H  
ATOM   8217  HA  ASN A 540     -31.244 -32.807  -2.459  1.00  2.000          H  
ATOM   8218 1HB  ASN A 540     -30.494 -35.083  -3.153  1.00  2.760          H  
ATOM   8219 2HB  ASN A 540     -30.377 -35.530  -1.458  1.00  2.760          H  
ATOM   8220 1HD2 ASN A 540     -33.677 -36.528  -3.055  1.00  2.760          H  
ATOM   8221 2HD2 ASN A 540     -32.030 -36.656  -3.577  1.00  2.760          H  
ATOM   8222  N   SER A 541     -31.913 -32.088  -0.211  1.00  1.670          N  
ATOM   8223  CA  SER A 541     -32.381 -31.625   1.087  1.00  1.680          C  
ATOM   8224  C   SER A 541     -33.729 -30.943   0.907  1.00  1.780          C  
ATOM   8225  O   SER A 541     -34.152 -30.664  -0.220  1.00  1.960          O  
ATOM   8226  CB  SER A 541     -31.382 -30.679   1.719  1.00  2.350          C  
ATOM   8227  OG  SER A 541     -31.322 -29.466   1.031  1.00  2.350          O  
ATOM   8228  H   SER A 541     -32.250 -31.623  -1.035  1.00  2.000          H  
ATOM   8229  HA  SER A 541     -32.518 -32.487   1.746  1.00  2.020          H  
ATOM   8230 1HB  SER A 541     -31.653 -30.494   2.759  1.00  2.820          H  
ATOM   8231 2HB  SER A 541     -30.394 -31.145   1.721  1.00  2.820          H  
ATOM   8232  HG  SER A 541     -30.615 -28.963   1.440  1.00  2.820          H  
ATOM   8233  N   THR A 542     -34.413 -30.642   2.009  1.00  1.820          N  
ATOM   8234  CA  THR A 542     -35.738 -30.025   1.962  1.00  1.950          C  
ATOM   8235  C   THR A 542     -35.715 -28.542   1.642  1.00  1.860          C  
ATOM   8236  O   THR A 542     -36.105 -27.696   2.458  1.00  2.260          O  
ATOM   8237  CB  THR A 542     -36.476 -30.193   3.290  1.00  2.680          C  
ATOM   8238  OG1 THR A 542     -35.678 -29.629   4.321  1.00  2.680          O  
ATOM   8239  CG2 THR A 542     -36.717 -31.657   3.565  1.00  2.680          C  
ATOM   8240  H   THR A 542     -34.023 -30.857   2.915  1.00  2.180          H  
ATOM   8241  HA  THR A 542     -36.316 -30.521   1.182  1.00  2.340          H  
ATOM   8242  HB  THR A 542     -37.433 -29.672   3.248  1.00  3.210          H  
ATOM   8243  HG1 THR A 542     -35.668 -28.657   4.184  1.00  3.210          H  
ATOM   8244 1HG2 THR A 542     -37.238 -31.765   4.515  1.00  3.210          H  
ATOM   8245 2HG2 THR A 542     -37.326 -32.076   2.765  1.00  3.210          H  
ATOM   8246 3HG2 THR A 542     -35.769 -32.186   3.612  1.00  3.210          H  
ATOM   8247  N   LEU A 543     -35.250 -28.203   0.458  1.00  1.730          N  
ATOM   8248  CA  LEU A 543     -35.241 -26.803   0.108  1.00  1.660          C  
ATOM   8249  C   LEU A 543     -36.607 -26.463  -0.428  1.00  1.700          C  
ATOM   8250  O   LEU A 543     -36.953 -26.761  -1.572  1.00  1.730          O  
ATOM   8251  CB  LEU A 543     -34.130 -26.436  -0.890  1.00  2.350          C  
ATOM   8252  CG  LEU A 543     -34.070 -24.919  -1.328  1.00  2.350          C  
ATOM   8253  CD1 LEU A 543     -33.873 -23.994  -0.124  1.00  2.350          C  
ATOM   8254  CD2 LEU A 543     -32.906 -24.718  -2.301  1.00  2.350          C  
ATOM   8255  H   LEU A 543     -34.923 -28.945  -0.165  1.00  2.080          H  
ATOM   8256  HA  LEU A 543     -35.079 -26.228   1.016  1.00  1.990          H  
ATOM   8257 1HB  LEU A 543     -33.169 -26.705  -0.455  1.00  2.820          H  
ATOM   8258 2HB  LEU A 543     -34.275 -27.026  -1.793  1.00  2.820          H  
ATOM   8259  HG  LEU A 543     -35.013 -24.651  -1.819  1.00  2.820          H  
ATOM   8260 1HD1 LEU A 543     -33.852 -22.972  -0.488  1.00  2.820          H  
ATOM   8261 2HD1 LEU A 543     -34.696 -24.091   0.573  1.00  2.820          H  
ATOM   8262 3HD1 LEU A 543     -32.937 -24.226   0.382  1.00  2.820          H  
ATOM   8263 1HD2 LEU A 543     -32.877 -23.675  -2.622  1.00  2.820          H  
ATOM   8264 2HD2 LEU A 543     -31.962 -24.972  -1.815  1.00  2.820          H  
ATOM   8265 3HD2 LEU A 543     -33.042 -25.361  -3.163  1.00  2.820          H  
ATOM   8266  N   LEU A 544     -37.388 -25.869   0.449  1.00  1.810          N  
ATOM   8267  CA  LEU A 544     -38.776 -25.539   0.193  1.00  1.890          C  
ATOM   8268  C   LEU A 544     -38.915 -24.072  -0.183  1.00  1.820          C  
ATOM   8269  O   LEU A 544     -37.948 -23.317  -0.097  1.00  2.200          O  
ATOM   8270  CB  LEU A 544     -39.620 -25.879   1.430  1.00  2.610          C  
ATOM   8271  CG  LEU A 544     -39.493 -27.352   1.952  1.00  2.610          C  
ATOM   8272  CD1 LEU A 544     -40.349 -27.515   3.180  1.00  2.610          C  
ATOM   8273  CD2 LEU A 544     -39.870 -28.361   0.867  1.00  2.610          C  
ATOM   8274  H   LEU A 544     -36.985 -25.731   1.374  1.00  2.170          H  
ATOM   8275  HA  LEU A 544     -39.129 -26.122  -0.654  1.00  2.270          H  
ATOM   8276 1HB  LEU A 544     -39.327 -25.212   2.238  1.00  3.140          H  
ATOM   8277 2HB  LEU A 544     -40.667 -25.701   1.203  1.00  3.140          H  
ATOM   8278  HG  LEU A 544     -38.480 -27.531   2.248  1.00  3.140          H  
ATOM   8279 1HD1 LEU A 544     -40.238 -28.528   3.568  1.00  3.140          H  
ATOM   8280 2HD1 LEU A 544     -40.034 -26.802   3.941  1.00  3.140          H  
ATOM   8281 3HD1 LEU A 544     -41.393 -27.337   2.926  1.00  3.140          H  
ATOM   8282 1HD2 LEU A 544     -39.760 -29.370   1.264  1.00  3.140          H  
ATOM   8283 2HD2 LEU A 544     -40.902 -28.204   0.559  1.00  3.140          H  
ATOM   8284 3HD2 LEU A 544     -39.214 -28.254   0.006  1.00  3.140          H  
ATOM   8285  N   SER A 545     -40.134 -23.678  -0.568  1.00  1.810          N  
ATOM   8286  CA  SER A 545     -40.475 -22.320  -1.019  1.00  1.740          C  
ATOM   8287  C   SER A 545     -39.893 -21.952  -2.386  1.00  1.790          C  
ATOM   8288  O   SER A 545     -40.122 -22.679  -3.360  1.00  2.430          O  
ATOM   8289  CB  SER A 545     -40.054 -21.278   0.013  1.00  2.460          C  
ATOM   8290  OG  SER A 545     -40.555 -20.016  -0.328  1.00  2.460          O  
ATOM   8291  H   SER A 545     -40.867 -24.370  -0.587  1.00  2.170          H  
ATOM   8292  HA  SER A 545     -41.561 -22.266  -1.106  1.00  2.090          H  
ATOM   8293 1HB  SER A 545     -40.439 -21.570   0.989  1.00  2.960          H  
ATOM   8294 2HB  SER A 545     -38.978 -21.216   0.101  1.00  2.960          H  
ATOM   8295  HG  SER A 545     -40.323 -19.432   0.404  1.00  2.960          H  
ATOM   8296  N   GLY A 546     -39.178 -20.829  -2.464  1.00  1.590          N  
ATOM   8297  CA  GLY A 546     -38.654 -20.323  -3.731  1.00  1.700          C  
ATOM   8298  C   GLY A 546     -37.403 -21.029  -4.242  1.00  1.570          C  
ATOM   8299  O   GLY A 546     -36.976 -22.056  -3.730  1.00  1.760          O  
ATOM   8300  H   GLY A 546     -39.041 -20.300  -1.613  1.00  1.910          H  
ATOM   8301 1HA  GLY A 546     -39.436 -20.393  -4.487  1.00  2.040          H  
ATOM   8302 2HA  GLY A 546     -38.437 -19.262  -3.615  1.00  2.040          H  
ATOM   8303  N   LEU A 547     -36.798 -20.454  -5.275  1.00  1.560          N  
ATOM   8304  CA  LEU A 547     -35.661 -21.087  -5.936  1.00  1.500          C  
ATOM   8305  C   LEU A 547     -34.287 -20.759  -5.386  1.00  1.400          C  
ATOM   8306  O   LEU A 547     -33.281 -21.270  -5.881  1.00  1.360          O  
ATOM   8307  CB  LEU A 547     -35.675 -20.718  -7.422  1.00  2.120          C  
ATOM   8308  CG  LEU A 547     -36.877 -21.200  -8.253  1.00  2.120          C  
ATOM   8309  CD1 LEU A 547     -36.785 -20.612  -9.666  1.00  2.120          C  
ATOM   8310  CD2 LEU A 547     -36.860 -22.729  -8.319  1.00  2.120          C  
ATOM   8311  H   LEU A 547     -37.163 -19.586  -5.639  1.00  1.870          H  
ATOM   8312  HA  LEU A 547     -35.790 -22.151  -5.820  1.00  1.800          H  
ATOM   8313 1HB  LEU A 547     -35.597 -19.635  -7.518  1.00  2.550          H  
ATOM   8314 2HB  LEU A 547     -34.803 -21.157  -7.869  1.00  2.550          H  
ATOM   8315  HG  LEU A 547     -37.806 -20.857  -7.796  1.00  2.550          H  
ATOM   8316 1HD1 LEU A 547     -37.635 -20.944 -10.259  1.00  2.550          H  
ATOM   8317 2HD1 LEU A 547     -36.788 -19.524  -9.615  1.00  2.550          H  
ATOM   8318 3HD1 LEU A 547     -35.873 -20.946 -10.135  1.00  2.550          H  
ATOM   8319 1HD2 LEU A 547     -37.696 -23.064  -8.902  1.00  2.550          H  
ATOM   8320 2HD2 LEU A 547     -35.925 -23.068  -8.780  1.00  2.550          H  
ATOM   8321 3HD2 LEU A 547     -36.942 -23.148  -7.342  1.00  2.550          H  
ATOM   8322  N   TYR A 548     -34.225 -19.945  -4.356  1.00  1.420          N  
ATOM   8323  CA  TYR A 548     -32.944 -19.552  -3.795  1.00  1.410          C  
ATOM   8324  C   TYR A 548     -32.951 -19.506  -2.277  1.00  1.420          C  
ATOM   8325  O   TYR A 548     -33.986 -19.304  -1.636  1.00  1.480          O  
ATOM   8326  CB  TYR A 548     -32.552 -18.191  -4.370  1.00  1.980          C  
ATOM   8327  CG  TYR A 548     -33.574 -17.150  -4.013  1.00  1.980          C  
ATOM   8328  CD1 TYR A 548     -33.459 -16.425  -2.846  1.00  1.980          C  
ATOM   8329  CD2 TYR A 548     -34.660 -16.946  -4.858  1.00  1.980          C  
ATOM   8330  CE1 TYR A 548     -34.419 -15.509  -2.509  1.00  1.980          C  
ATOM   8331  CE2 TYR A 548     -35.625 -16.027  -4.523  1.00  1.980          C  
ATOM   8332  CZ  TYR A 548     -35.510 -15.310  -3.349  1.00  1.980          C  
ATOM   8333  OH  TYR A 548     -36.478 -14.394  -3.000  1.00  1.980          O  
ATOM   8334  H   TYR A 548     -35.082 -19.582  -3.961  1.00  1.700          H  
ATOM   8335  HA  TYR A 548     -32.195 -20.279  -4.091  1.00  1.690          H  
ATOM   8336 1HB  TYR A 548     -31.582 -17.882  -3.970  1.00  2.370          H  
ATOM   8337 2HB  TYR A 548     -32.468 -18.249  -5.456  1.00  2.370          H  
ATOM   8338  HD1 TYR A 548     -32.622 -16.591  -2.190  1.00  2.370          H  
ATOM   8339  HD2 TYR A 548     -34.750 -17.521  -5.782  1.00  2.370          H  
ATOM   8340  HE1 TYR A 548     -34.330 -14.947  -1.582  1.00  2.370          H  
ATOM   8341  HE2 TYR A 548     -36.481 -15.868  -5.180  1.00  2.370          H  
ATOM   8342  HH  TYR A 548     -37.183 -14.404  -3.654  1.00  2.370          H  
ATOM   8343  N   TYR A 549     -31.758 -19.636  -1.714  1.00  1.370          N  
ATOM   8344  CA  TYR A 549     -31.524 -19.551  -0.290  1.00  1.390          C  
ATOM   8345  C   TYR A 549     -30.310 -18.676  -0.016  1.00  1.340          C  
ATOM   8346  O   TYR A 549     -29.206 -18.960  -0.508  1.00  1.310          O  
ATOM   8347  CB  TYR A 549     -31.361 -20.973   0.245  1.00  1.940          C  
ATOM   8348  CG  TYR A 549     -31.017 -21.121   1.682  1.00  1.940          C  
ATOM   8349  CD1 TYR A 549     -31.779 -20.520   2.663  1.00  1.940          C  
ATOM   8350  CD2 TYR A 549     -29.945 -21.915   2.025  1.00  1.940          C  
ATOM   8351  CE1 TYR A 549     -31.447 -20.694   3.987  1.00  1.940          C  
ATOM   8352  CE2 TYR A 549     -29.614 -22.094   3.344  1.00  1.940          C  
ATOM   8353  CZ  TYR A 549     -30.359 -21.484   4.326  1.00  1.940          C  
ATOM   8354  OH  TYR A 549     -30.027 -21.660   5.648  1.00  1.940          O  
ATOM   8355  H   TYR A 549     -30.952 -19.842  -2.309  1.00  1.640          H  
ATOM   8356  HA  TYR A 549     -32.388 -19.081   0.179  1.00  1.670          H  
ATOM   8357 1HB  TYR A 549     -32.282 -21.497   0.079  1.00  2.330          H  
ATOM   8358 2HB  TYR A 549     -30.597 -21.484  -0.339  1.00  2.330          H  
ATOM   8359  HD1 TYR A 549     -32.637 -19.906   2.397  1.00  2.330          H  
ATOM   8360  HD2 TYR A 549     -29.352 -22.397   1.245  1.00  2.330          H  
ATOM   8361  HE1 TYR A 549     -32.042 -20.215   4.763  1.00  2.330          H  
ATOM   8362  HE2 TYR A 549     -28.760 -22.716   3.613  1.00  2.330          H  
ATOM   8363  HH  TYR A 549     -30.639 -21.166   6.199  1.00  2.330          H  
ATOM   8364  N   THR A 550     -30.517 -17.613   0.765  1.00  1.370          N  
ATOM   8365  CA  THR A 550     -29.461 -16.664   1.095  1.00  1.370          C  
ATOM   8366  C   THR A 550     -29.384 -16.442   2.598  1.00  1.470          C  
ATOM   8367  O   THR A 550     -30.327 -16.745   3.335  1.00  1.560          O  
ATOM   8368  CB  THR A 550     -29.710 -15.286   0.420  1.00  1.920          C  
ATOM   8369  OG1 THR A 550     -30.898 -14.696   0.969  1.00  1.920          O  
ATOM   8370  CG2 THR A 550     -29.889 -15.444  -1.097  1.00  1.920          C  
ATOM   8371  H   THR A 550     -31.442 -17.439   1.137  1.00  1.640          H  
ATOM   8372  HA  THR A 550     -28.508 -17.062   0.769  1.00  1.640          H  
ATOM   8373  HB  THR A 550     -28.867 -14.629   0.616  1.00  2.300          H  
ATOM   8374  HG1 THR A 550     -30.704 -14.370   1.871  1.00  2.300          H  
ATOM   8375 1HG2 THR A 550     -30.065 -14.466  -1.537  1.00  2.300          H  
ATOM   8376 2HG2 THR A 550     -29.007 -15.874  -1.532  1.00  2.300          H  
ATOM   8377 3HG2 THR A 550     -30.726 -16.081  -1.294  1.00  2.300          H  
ATOM   8378  N   SER A 551     -28.271 -15.864   3.036  1.00  1.460          N  
ATOM   8379  CA  SER A 551     -28.053 -15.480   4.422  1.00  1.540          C  
ATOM   8380  C   SER A 551     -28.666 -14.109   4.630  1.00  1.610          C  
ATOM   8381  O   SER A 551     -29.182 -13.494   3.690  1.00  1.620          O  
ATOM   8382  CB  SER A 551     -26.584 -15.401   4.780  1.00  2.120          C  
ATOM   8383  OG  SER A 551     -26.023 -14.236   4.269  1.00  2.120          O  
ATOM   8384  H   SER A 551     -27.535 -15.672   2.352  1.00  1.750          H  
ATOM   8385  HA  SER A 551     -28.550 -16.195   5.078  1.00  1.850          H  
ATOM   8386 1HB  SER A 551     -26.456 -15.435   5.859  1.00  2.550          H  
ATOM   8387 2HB  SER A 551     -26.070 -16.255   4.362  1.00  2.550          H  
ATOM   8388  HG  SER A 551     -25.074 -14.280   4.472  1.00  2.550          H  
ATOM   8389  N   LEU A 552     -28.600 -13.611   5.858  1.00  1.670          N  
ATOM   8390  CA  LEU A 552     -29.143 -12.298   6.202  1.00  1.750          C  
ATOM   8391  C   LEU A 552     -28.425 -11.163   5.463  1.00  1.710          C  
ATOM   8392  O   LEU A 552     -28.956 -10.057   5.345  1.00  1.770          O  
ATOM   8393  CB  LEU A 552     -29.020 -12.061   7.715  1.00  2.420          C  
ATOM   8394  CG  LEU A 552     -29.878 -12.972   8.648  1.00  2.420          C  
ATOM   8395  CD1 LEU A 552     -29.485 -12.695  10.097  1.00  2.420          C  
ATOM   8396  CD2 LEU A 552     -31.374 -12.699   8.446  1.00  2.420          C  
ATOM   8397  H   LEU A 552     -28.162 -14.163   6.578  1.00  2.000          H  
ATOM   8398  HA  LEU A 552     -30.186 -12.271   5.903  1.00  2.100          H  
ATOM   8399 1HB  LEU A 552     -27.975 -12.188   7.995  1.00  2.900          H  
ATOM   8400 2HB  LEU A 552     -29.297 -11.026   7.919  1.00  2.900          H  
ATOM   8401  HG  LEU A 552     -29.671 -14.017   8.432  1.00  2.900          H  
ATOM   8402 1HD1 LEU A 552     -30.068 -13.334  10.761  1.00  2.900          H  
ATOM   8403 2HD1 LEU A 552     -28.424 -12.904  10.237  1.00  2.900          H  
ATOM   8404 3HD1 LEU A 552     -29.682 -11.650  10.336  1.00  2.900          H  
ATOM   8405 1HD2 LEU A 552     -31.947 -13.340   9.116  1.00  2.900          H  
ATOM   8406 2HD2 LEU A 552     -31.589 -11.654   8.674  1.00  2.900          H  
ATOM   8407 3HD2 LEU A 552     -31.668 -12.910   7.424  1.00  2.900          H  
ATOM   8408  N   SER A 553     -27.189 -11.420   5.021  1.00  1.620          N  
ATOM   8409  CA  SER A 553     -26.362 -10.448   4.318  1.00  1.560          C  
ATOM   8410  C   SER A 553     -26.697 -10.356   2.833  1.00  1.490          C  
ATOM   8411  O   SER A 553     -26.186  -9.486   2.123  1.00  1.460          O  
ATOM   8412  CB  SER A 553     -24.910 -10.851   4.409  1.00  2.210          C  
ATOM   8413  OG  SER A 553     -24.709 -12.025   3.668  1.00  2.210          O  
ATOM   8414  H   SER A 553     -26.811 -12.361   5.120  1.00  1.940          H  
ATOM   8415  HA  SER A 553     -26.511  -9.469   4.774  1.00  1.870          H  
ATOM   8416 1HB  SER A 553     -24.283 -10.055   4.011  1.00  2.650          H  
ATOM   8417 2HB  SER A 553     -24.628 -11.013   5.447  1.00  2.650          H  
ATOM   8418  HG  SER A 553     -23.728 -12.135   3.563  1.00  2.650          H  
ATOM   8419  N   GLY A 554     -27.518 -11.286   2.344  1.00  1.490          N  
ATOM   8420  CA  GLY A 554     -27.830 -11.401   0.929  1.00  1.430          C  
ATOM   8421  C   GLY A 554     -26.928 -12.422   0.221  1.00  1.300          C  
ATOM   8422  O   GLY A 554     -27.196 -12.803  -0.922  1.00  1.240          O  
ATOM   8423  H   GLY A 554     -27.972 -11.945   2.979  1.00  1.790          H  
ATOM   8424 1HA  GLY A 554     -28.873 -11.702   0.822  1.00  1.720          H  
ATOM   8425 2HA  GLY A 554     -27.728 -10.426   0.454  1.00  1.720          H  
ATOM   8426  N   ASP A 555     -25.870 -12.882   0.900  1.00  1.280          N  
ATOM   8427  CA  ASP A 555     -24.948 -13.870   0.338  1.00  1.160          C  
ATOM   8428  C   ASP A 555     -25.691 -15.155   0.023  1.00  1.150          C  
ATOM   8429  O   ASP A 555     -26.523 -15.612   0.810  1.00  1.230          O  
ATOM   8430  CB  ASP A 555     -23.821 -14.163   1.326  1.00  1.670          C  
ATOM   8431  CG  ASP A 555     -22.813 -13.022   1.455  1.00  1.670          C  
ATOM   8432  OD1 ASP A 555     -22.533 -12.367   0.482  1.00  1.670          O  
ATOM   8433  OD2 ASP A 555     -22.404 -12.756   2.570  1.00  1.670          O  
ATOM   8434  H   ASP A 555     -25.684 -12.513   1.835  1.00  1.540          H  
ATOM   8435  HA  ASP A 555     -24.524 -13.473  -0.586  1.00  1.390          H  
ATOM   8436 1HB  ASP A 555     -24.248 -14.364   2.302  1.00  2.010          H  
ATOM   8437 2HB  ASP A 555     -23.293 -15.068   1.011  1.00  2.010          H  
ATOM   8438  N   LEU A 556     -25.378 -15.786  -1.103  1.00  1.090          N  
ATOM   8439  CA  LEU A 556     -26.092 -17.013  -1.434  1.00  1.100          C  
ATOM   8440  C   LEU A 556     -25.520 -18.231  -0.726  1.00  1.110          C  
ATOM   8441  O   LEU A 556     -24.306 -18.391  -0.601  1.00  1.070          O  
ATOM   8442  CB  LEU A 556     -26.146 -17.177  -2.959  1.00  1.540          C  
ATOM   8443  CG  LEU A 556     -27.001 -18.348  -3.507  1.00  1.540          C  
ATOM   8444  CD1 LEU A 556     -27.629 -17.934  -4.783  1.00  1.540          C  
ATOM   8445  CD2 LEU A 556     -26.123 -19.540  -3.770  1.00  1.540          C  
ATOM   8446  H   LEU A 556     -24.681 -15.408  -1.735  1.00  1.310          H  
ATOM   8447  HA  LEU A 556     -27.113 -16.909  -1.097  1.00  1.320          H  
ATOM   8448 1HB  LEU A 556     -26.533 -16.256  -3.379  1.00  1.840          H  
ATOM   8449 2HB  LEU A 556     -25.125 -17.313  -3.324  1.00  1.840          H  
ATOM   8450  HG  LEU A 556     -27.793 -18.613  -2.800  1.00  1.840          H  
ATOM   8451 1HD1 LEU A 556     -28.222 -18.759  -5.175  1.00  1.840          H  
ATOM   8452 2HD1 LEU A 556     -28.277 -17.087  -4.602  1.00  1.840          H  
ATOM   8453 3HD1 LEU A 556     -26.851 -17.663  -5.481  1.00  1.840          H  
ATOM   8454 1HD2 LEU A 556     -26.727 -20.347  -4.176  1.00  1.840          H  
ATOM   8455 2HD2 LEU A 556     -25.346 -19.272  -4.481  1.00  1.840          H  
ATOM   8456 3HD2 LEU A 556     -25.664 -19.871  -2.864  1.00  1.840          H  
ATOM   8457  N   LEU A 557     -26.432 -19.062  -0.221  1.00  1.170          N  
ATOM   8458  CA  LEU A 557     -26.118 -20.292   0.484  1.00  1.200          C  
ATOM   8459  C   LEU A 557     -26.451 -21.543  -0.333  1.00  1.180          C  
ATOM   8460  O   LEU A 557     -25.834 -22.598  -0.137  1.00  1.170          O  
ATOM   8461  CB  LEU A 557     -26.896 -20.290   1.791  1.00  1.670          C  
ATOM   8462  CG  LEU A 557     -26.613 -19.119   2.758  1.00  1.670          C  
ATOM   8463  CD1 LEU A 557     -27.562 -19.236   3.933  1.00  1.670          C  
ATOM   8464  CD2 LEU A 557     -25.171 -19.133   3.222  1.00  1.670          C  
ATOM   8465  H   LEU A 557     -27.415 -18.842  -0.358  1.00  1.400          H  
ATOM   8466  HA  LEU A 557     -25.048 -20.316   0.678  1.00  1.440          H  
ATOM   8467 1HB  LEU A 557     -27.936 -20.210   1.534  1.00  2.000          H  
ATOM   8468 2HB  LEU A 557     -26.726 -21.228   2.315  1.00  2.000          H  
ATOM   8469  HG  LEU A 557     -26.804 -18.177   2.253  1.00  2.000          H  
ATOM   8470 1HD1 LEU A 557     -27.398 -18.418   4.618  1.00  2.000          H  
ATOM   8471 2HD1 LEU A 557     -28.591 -19.198   3.571  1.00  2.000          H  
ATOM   8472 3HD1 LEU A 557     -27.394 -20.178   4.451  1.00  2.000          H  
ATOM   8473 1HD2 LEU A 557     -25.002 -18.306   3.903  1.00  2.000          H  
ATOM   8474 2HD2 LEU A 557     -24.961 -20.071   3.735  1.00  2.000          H  
ATOM   8475 3HD2 LEU A 557     -24.499 -19.025   2.374  1.00  2.000          H  
ATOM   8476  N   GLY A 558     -27.444 -21.434  -1.225  1.00  1.190          N  
ATOM   8477  CA  GLY A 558     -27.897 -22.563  -2.039  1.00  1.200          C  
ATOM   8478  C   GLY A 558     -29.024 -22.190  -3.001  1.00  1.210          C  
ATOM   8479  O   GLY A 558     -29.465 -21.030  -3.054  1.00  1.240          O  
ATOM   8480  H   GLY A 558     -27.929 -20.543  -1.294  1.00  1.430          H  
ATOM   8481 1HA  GLY A 558     -27.062 -22.961  -2.606  1.00  1.440          H  
ATOM   8482 2HA  GLY A 558     -28.240 -23.364  -1.384  1.00  1.440          H  
ATOM   8483  N   PHE A 559     -29.451 -23.172  -3.802  1.00  1.210          N  
ATOM   8484  CA  PHE A 559     -30.524 -22.958  -4.774  1.00  1.230          C  
ATOM   8485  C   PHE A 559     -31.219 -24.242  -5.225  1.00  1.280          C  
ATOM   8486  O   PHE A 559     -30.721 -25.355  -5.045  1.00  1.280          O  
ATOM   8487  CB  PHE A 559     -30.017 -22.174  -5.983  1.00  1.710          C  
ATOM   8488  CG  PHE A 559     -28.994 -22.840  -6.844  1.00  1.710          C  
ATOM   8489  CD1 PHE A 559     -29.369 -23.524  -7.988  1.00  1.710          C  
ATOM   8490  CD2 PHE A 559     -27.660 -22.767  -6.530  1.00  1.710          C  
ATOM   8491  CE1 PHE A 559     -28.422 -24.104  -8.796  1.00  1.710          C  
ATOM   8492  CE2 PHE A 559     -26.717 -23.342  -7.334  1.00  1.710          C  
ATOM   8493  CZ  PHE A 559     -27.093 -24.011  -8.470  1.00  1.710          C  
ATOM   8494  H   PHE A 559     -29.030 -24.098  -3.683  1.00  1.450          H  
ATOM   8495  HA  PHE A 559     -31.286 -22.348  -4.295  1.00  1.480          H  
ATOM   8496 1HB  PHE A 559     -30.859 -21.922  -6.606  1.00  2.060          H  
ATOM   8497 2HB  PHE A 559     -29.600 -21.233  -5.635  1.00  2.060          H  
ATOM   8498  HD1 PHE A 559     -30.428 -23.593  -8.253  1.00  2.060          H  
ATOM   8499  HD2 PHE A 559     -27.355 -22.229  -5.634  1.00  2.060          H  
ATOM   8500  HE1 PHE A 559     -28.728 -24.637  -9.698  1.00  2.060          H  
ATOM   8501  HE2 PHE A 559     -25.673 -23.257  -7.070  1.00  2.060          H  
ATOM   8502  HZ  PHE A 559     -26.346 -24.467  -9.111  1.00  2.060          H  
ATOM   8503  N   LYS A 560     -32.381 -24.078  -5.836  1.00  1.320          N  
ATOM   8504  CA  LYS A 560     -33.148 -25.193  -6.372  1.00  1.370          C  
ATOM   8505  C   LYS A 560     -33.130 -25.230  -7.887  1.00  1.360          C  
ATOM   8506  O   LYS A 560     -33.150 -24.182  -8.539  1.00  1.320          O  
ATOM   8507  CB  LYS A 560     -34.592 -25.064  -5.886  1.00  1.900          C  
ATOM   8508  CG  LYS A 560     -35.585 -26.118  -6.349  1.00  1.900          C  
ATOM   8509  CD  LYS A 560     -36.950 -25.863  -5.705  1.00  1.900          C  
ATOM   8510  CE  LYS A 560     -38.040 -26.730  -6.313  1.00  1.900          C  
ATOM   8511  NZ  LYS A 560     -39.380 -26.411  -5.724  1.00  1.900          N  
ATOM   8512  H   LYS A 560     -32.758 -23.129  -5.927  1.00  1.580          H  
ATOM   8513  HA  LYS A 560     -32.719 -26.129  -6.007  1.00  1.640          H  
ATOM   8514 1HB  LYS A 560     -34.624 -25.026  -4.805  1.00  2.280          H  
ATOM   8515 2HB  LYS A 560     -34.968 -24.129  -6.245  1.00  2.280          H  
ATOM   8516 1HG  LYS A 560     -35.712 -26.064  -7.427  1.00  2.280          H  
ATOM   8517 2HG  LYS A 560     -35.226 -27.116  -6.086  1.00  2.280          H  
ATOM   8518 1HD  LYS A 560     -36.884 -26.088  -4.633  1.00  2.280          H  
ATOM   8519 2HD  LYS A 560     -37.224 -24.819  -5.807  1.00  2.280          H  
ATOM   8520 1HE  LYS A 560     -38.073 -26.548  -7.391  1.00  2.280          H  
ATOM   8521 2HE  LYS A 560     -37.814 -27.782  -6.140  1.00  2.280          H  
ATOM   8522 1HZ  LYS A 560     -40.092 -26.985  -6.151  1.00  2.280          H  
ATOM   8523 2HZ  LYS A 560     -39.370 -26.581  -4.729  1.00  2.280          H  
ATOM   8524 3HZ  LYS A 560     -39.585 -25.430  -5.889  1.00  2.280          H  
ATOM   8525  N   ASN A 561     -33.146 -26.435  -8.451  1.00  1.400          N  
ATOM   8526  CA  ASN A 561     -33.327 -26.583  -9.881  1.00  1.410          C  
ATOM   8527  C   ASN A 561     -34.824 -26.496 -10.164  1.00  1.500          C  
ATOM   8528  O   ASN A 561     -35.587 -27.390  -9.810  1.00  1.610          O  
ATOM   8529  CB  ASN A 561     -32.766 -27.895 -10.400  1.00  1.970          C  
ATOM   8530  CG  ASN A 561     -32.865 -28.009 -11.914  1.00  1.970          C  
ATOM   8531  OD1 ASN A 561     -33.729 -27.385 -12.565  1.00  1.970          O  
ATOM   8532  ND2 ASN A 561     -31.993 -28.804 -12.493  1.00  1.970          N  
ATOM   8533  H   ASN A 561     -33.039 -27.281  -7.875  1.00  1.680          H  
ATOM   8534  HA  ASN A 561     -32.838 -25.756 -10.395  1.00  1.690          H  
ATOM   8535 1HB  ASN A 561     -31.736 -27.995 -10.102  1.00  2.360          H  
ATOM   8536 2HB  ASN A 561     -33.315 -28.722  -9.945  1.00  2.360          H  
ATOM   8537 1HD2 ASN A 561     -32.005 -28.925 -13.488  1.00  2.360          H  
ATOM   8538 2HD2 ASN A 561     -31.312 -29.292 -11.944  1.00  2.360          H  
ATOM   8539  N   VAL A 562     -35.258 -25.420 -10.786  1.00  1.470          N  
ATOM   8540  CA  VAL A 562     -36.676 -25.185 -11.032  1.00  1.550          C  
ATOM   8541  C   VAL A 562     -37.383 -26.321 -11.790  1.00  1.620          C  
ATOM   8542  O   VAL A 562     -38.606 -26.446 -11.710  1.00  1.710          O  
ATOM   8543  CB  VAL A 562     -36.838 -23.837 -11.782  1.00  2.140          C  
ATOM   8544  CG1 VAL A 562     -36.284 -23.939 -13.152  1.00  2.140          C  
ATOM   8545  CG2 VAL A 562     -38.317 -23.422 -11.874  1.00  2.140          C  
ATOM   8546  H   VAL A 562     -34.575 -24.725 -11.057  1.00  1.760          H  
ATOM   8547  HA  VAL A 562     -37.162 -25.091 -10.062  1.00  1.860          H  
ATOM   8548  HB  VAL A 562     -36.270 -23.079 -11.252  1.00  2.570          H  
ATOM   8549 1HG1 VAL A 562     -36.384 -22.998 -13.630  1.00  2.570          H  
ATOM   8550 2HG1 VAL A 562     -35.230 -24.211 -13.105  1.00  2.570          H  
ATOM   8551 3HG1 VAL A 562     -36.826 -24.682 -13.728  1.00  2.570          H  
ATOM   8552 1HG2 VAL A 562     -38.392 -22.469 -12.387  1.00  2.570          H  
ATOM   8553 2HG2 VAL A 562     -38.886 -24.159 -12.426  1.00  2.570          H  
ATOM   8554 3HG2 VAL A 562     -38.742 -23.324 -10.884  1.00  2.570          H  
ATOM   8555  N   SER A 563     -36.632 -27.101 -12.572  1.00  1.600          N  
ATOM   8556  CA  SER A 563     -37.191 -28.187 -13.363  1.00  1.660          C  
ATOM   8557  C   SER A 563     -36.896 -29.598 -12.836  1.00  1.720          C  
ATOM   8558  O   SER A 563     -37.150 -30.572 -13.552  1.00  1.770          O  
ATOM   8559  CB  SER A 563     -36.704 -28.086 -14.798  1.00  2.300          C  
ATOM   8560  OG  SER A 563     -35.305 -28.220 -14.888  1.00  2.300          O  
ATOM   8561  H   SER A 563     -35.620 -26.970 -12.588  1.00  1.920          H  
ATOM   8562  HA  SER A 563     -38.273 -28.061 -13.371  1.00  1.990          H  
ATOM   8563 1HB  SER A 563     -37.183 -28.859 -15.397  1.00  2.760          H  
ATOM   8564 2HB  SER A 563     -37.008 -27.128 -15.205  1.00  2.760          H  
ATOM   8565  HG  SER A 563     -35.087 -28.146 -15.822  1.00  2.760          H  
ATOM   8566  N   ASP A 564     -36.354 -29.736 -11.617  1.00  1.720          N  
ATOM   8567  CA  ASP A 564     -36.002 -31.080 -11.132  1.00  1.790          C  
ATOM   8568  C   ASP A 564     -36.023 -31.204  -9.595  1.00  1.760          C  
ATOM   8569  O   ASP A 564     -36.263 -30.244  -8.875  1.00  2.170          O  
ATOM   8570  CB  ASP A 564     -34.611 -31.448 -11.698  1.00  2.480          C  
ATOM   8571  CG  ASP A 564     -34.322 -32.971 -11.872  1.00  2.480          C  
ATOM   8572  OD1 ASP A 564     -34.961 -33.759 -11.203  1.00  2.480          O  
ATOM   8573  OD2 ASP A 564     -33.458 -33.310 -12.641  1.00  2.480          O  
ATOM   8574  H   ASP A 564     -36.196 -28.909 -11.030  1.00  2.060          H  
ATOM   8575  HA  ASP A 564     -36.731 -31.785 -11.531  1.00  2.150          H  
ATOM   8576 1HB  ASP A 564     -34.490 -30.968 -12.670  1.00  2.970          H  
ATOM   8577 2HB  ASP A 564     -33.850 -31.033 -11.047  1.00  2.970          H  
ATOM   8578  N   GLY A 565     -35.719 -32.396  -9.090  1.00  1.920          N  
ATOM   8579  CA  GLY A 565     -35.671 -32.720  -7.655  1.00  1.890          C  
ATOM   8580  C   GLY A 565     -34.263 -32.547  -7.089  1.00  1.760          C  
ATOM   8581  O   GLY A 565     -33.851 -33.258  -6.173  1.00  1.760          O  
ATOM   8582  H   GLY A 565     -35.528 -33.142  -9.759  1.00  2.300          H  
ATOM   8583 1HA  GLY A 565     -36.367 -32.077  -7.114  1.00  2.270          H  
ATOM   8584 2HA  GLY A 565     -36.003 -33.746  -7.509  1.00  2.270          H  
ATOM   8585  N   VAL A 566     -33.508 -31.660  -7.714  1.00  1.680          N  
ATOM   8586  CA  VAL A 566     -32.108 -31.415  -7.421  1.00  1.610          C  
ATOM   8587  C   VAL A 566     -31.880 -30.106  -6.664  1.00  1.520          C  
ATOM   8588  O   VAL A 566     -32.338 -29.032  -7.076  1.00  1.490          O  
ATOM   8589  CB  VAL A 566     -31.321 -31.411  -8.734  1.00  2.280          C  
ATOM   8590  CG1 VAL A 566     -29.891 -31.152  -8.466  1.00  2.280          C  
ATOM   8591  CG2 VAL A 566     -31.505 -32.748  -9.434  1.00  2.280          C  
ATOM   8592  H   VAL A 566     -33.980 -31.119  -8.426  1.00  2.020          H  
ATOM   8593  HA  VAL A 566     -31.741 -32.233  -6.797  1.00  1.930          H  
ATOM   8594  HB  VAL A 566     -31.691 -30.612  -9.371  1.00  2.740          H  
ATOM   8595 1HG1 VAL A 566     -29.346 -31.148  -9.406  1.00  2.740          H  
ATOM   8596 2HG1 VAL A 566     -29.759 -30.205  -7.974  1.00  2.740          H  
ATOM   8597 3HG1 VAL A 566     -29.515 -31.945  -7.826  1.00  2.740          H  
ATOM   8598 1HG2 VAL A 566     -30.958 -32.746 -10.377  1.00  2.740          H  
ATOM   8599 2HG2 VAL A 566     -31.130 -33.548  -8.798  1.00  2.740          H  
ATOM   8600 3HG2 VAL A 566     -32.557 -32.923  -9.637  1.00  2.740          H  
ATOM   8601  N   ILE A 567     -31.174 -30.220  -5.542  1.00  1.510          N  
ATOM   8602  CA  ILE A 567     -30.880 -29.116  -4.646  1.00  1.450          C  
ATOM   8603  C   ILE A 567     -29.385 -28.834  -4.594  1.00  1.380          C  
ATOM   8604  O   ILE A 567     -28.587 -29.760  -4.543  1.00  1.420          O  
ATOM   8605  CB  ILE A 567     -31.454 -29.407  -3.245  1.00  2.050          C  
ATOM   8606  CG1 ILE A 567     -33.019 -29.577  -3.343  1.00  2.050          C  
ATOM   8607  CG2 ILE A 567     -31.088 -28.274  -2.276  1.00  2.050          C  
ATOM   8608  CD1 ILE A 567     -33.548 -31.031  -3.501  1.00  2.050          C  
ATOM   8609  H   ILE A 567     -30.799 -31.141  -5.279  1.00  1.810          H  
ATOM   8610  HA  ILE A 567     -31.366 -28.218  -5.028  1.00  1.740          H  
ATOM   8611  HB  ILE A 567     -31.044 -30.344  -2.872  1.00  2.460          H  
ATOM   8612 1HG1 ILE A 567     -33.467 -29.165  -2.442  1.00  2.460          H  
ATOM   8613 2HG1 ILE A 567     -33.370 -28.999  -4.200  1.00  2.460          H  
ATOM   8614 1HG2 ILE A 567     -31.503 -28.488  -1.299  1.00  2.460          H  
ATOM   8615 2HG2 ILE A 567     -30.009 -28.181  -2.186  1.00  2.460          H  
ATOM   8616 3HG2 ILE A 567     -31.501 -27.338  -2.648  1.00  2.460          H  
ATOM   8617 1HD1 ILE A 567     -34.636 -31.010  -3.556  1.00  2.460          H  
ATOM   8618 2HD1 ILE A 567     -33.168 -31.498  -4.394  1.00  2.460          H  
ATOM   8619 3HD1 ILE A 567     -33.263 -31.622  -2.654  1.00  2.460          H  
ATOM   8620  N   TYR A 568     -28.994 -27.570  -4.662  1.00  1.300          N  
ATOM   8621  CA  TYR A 568     -27.583 -27.215  -4.615  1.00  1.230          C  
ATOM   8622  C   TYR A 568     -27.213 -26.385  -3.392  1.00  1.210          C  
ATOM   8623  O   TYR A 568     -28.006 -25.568  -2.909  1.00  1.210          O  
ATOM   8624  CB  TYR A 568     -27.224 -26.424  -5.851  1.00  1.750          C  
ATOM   8625  CG  TYR A 568     -27.367 -27.190  -7.099  1.00  1.750          C  
ATOM   8626  CD1 TYR A 568     -28.576 -27.184  -7.770  1.00  1.750          C  
ATOM   8627  CD2 TYR A 568     -26.313 -27.906  -7.584  1.00  1.750          C  
ATOM   8628  CE1 TYR A 568     -28.704 -27.893  -8.919  1.00  1.750          C  
ATOM   8629  CE2 TYR A 568     -26.459 -28.621  -8.720  1.00  1.750          C  
ATOM   8630  CZ  TYR A 568     -27.630 -28.621  -9.390  1.00  1.750          C  
ATOM   8631  OH  TYR A 568     -27.756 -29.384 -10.522  1.00  1.750          O  
ATOM   8632  H   TYR A 568     -29.692 -26.828  -4.748  1.00  1.560          H  
ATOM   8633  HA  TYR A 568     -26.992 -28.129  -4.583  1.00  1.480          H  
ATOM   8634 1HB  TYR A 568     -27.881 -25.566  -5.908  1.00  2.100          H  
ATOM   8635 2HB  TYR A 568     -26.202 -26.065  -5.774  1.00  2.100          H  
ATOM   8636  HD1 TYR A 568     -29.425 -26.611  -7.380  1.00  2.100          H  
ATOM   8637  HD2 TYR A 568     -25.364 -27.911  -7.055  1.00  2.100          H  
ATOM   8638  HE1 TYR A 568     -29.641 -27.900  -9.448  1.00  2.100          H  
ATOM   8639  HE2 TYR A 568     -25.640 -29.199  -9.110  1.00  2.100          H  
ATOM   8640  HH  TYR A 568     -27.093 -30.114 -10.502  1.00  2.100          H  
ATOM   8641  N   SER A 569     -25.968 -26.545  -2.941  1.00  1.190          N  
ATOM   8642  CA  SER A 569     -25.411 -25.731  -1.858  1.00  1.170          C  
ATOM   8643  C   SER A 569     -24.210 -24.978  -2.410  1.00  1.110          C  
ATOM   8644  O   SER A 569     -23.550 -25.450  -3.346  1.00  1.110          O  
ATOM   8645  CB  SER A 569     -25.012 -26.593  -0.672  1.00  1.650          C  
ATOM   8646  OG  SER A 569     -23.981 -27.490  -1.003  1.00  1.650          O  
ATOM   8647  H   SER A 569     -25.381 -27.256  -3.389  1.00  1.430          H  
ATOM   8648  HA  SER A 569     -26.151 -25.005  -1.525  1.00  1.400          H  
ATOM   8649 1HB  SER A 569     -24.689 -25.949   0.148  1.00  1.980          H  
ATOM   8650 2HB  SER A 569     -25.882 -27.148  -0.325  1.00  1.980          H  
ATOM   8651  HG  SER A 569     -23.803 -27.993  -0.201  1.00  1.980          H  
ATOM   8652  N   VAL A 570     -23.923 -23.789  -1.865  1.00  1.070          N  
ATOM   8653  CA  VAL A 570     -22.793 -23.015  -2.373  1.00  1.020          C  
ATOM   8654  C   VAL A 570     -21.891 -22.472  -1.257  1.00  1.010          C  
ATOM   8655  O   VAL A 570     -22.384 -21.870  -0.302  1.00  1.040          O  
ATOM   8656  CB  VAL A 570     -23.322 -21.846  -3.239  1.00  1.450          C  
ATOM   8657  CG1 VAL A 570     -22.156 -21.059  -3.868  1.00  1.450          C  
ATOM   8658  CG2 VAL A 570     -24.285 -22.393  -4.294  1.00  1.450          C  
ATOM   8659  H   VAL A 570     -24.495 -23.421  -1.096  1.00  1.280          H  
ATOM   8660  HA  VAL A 570     -22.197 -23.665  -3.002  1.00  1.220          H  
ATOM   8661  HB  VAL A 570     -23.839 -21.141  -2.601  1.00  1.740          H  
ATOM   8662 1HG1 VAL A 570     -22.573 -20.242  -4.445  1.00  1.740          H  
ATOM   8663 2HG1 VAL A 570     -21.505 -20.654  -3.097  1.00  1.740          H  
ATOM   8664 3HG1 VAL A 570     -21.578 -21.711  -4.524  1.00  1.740          H  
ATOM   8665 1HG2 VAL A 570     -24.653 -21.591  -4.915  1.00  1.740          H  
ATOM   8666 2HG2 VAL A 570     -23.766 -23.094  -4.881  1.00  1.740          H  
ATOM   8667 3HG2 VAL A 570     -25.119 -22.880  -3.832  1.00  1.740          H  
ATOM   8668  N   THR A 571     -20.571 -22.648  -1.372  1.00  0.990          N  
ATOM   8669  CA  THR A 571     -19.695 -22.079  -0.352  1.00  1.020          C  
ATOM   8670  C   THR A 571     -18.966 -20.930  -1.017  1.00  0.990          C  
ATOM   8671  O   THR A 571     -18.916 -20.881  -2.247  1.00  0.940          O  
ATOM   8672  CB  THR A 571     -18.589 -23.051   0.120  1.00  1.420          C  
ATOM   8673  OG1 THR A 571     -17.582 -23.170  -0.912  1.00  1.420          O  
ATOM   8674  CG2 THR A 571     -19.215 -24.414   0.360  1.00  1.420          C  
ATOM   8675  H   THR A 571     -20.207 -23.175  -2.175  1.00  1.190          H  
ATOM   8676  HA  THR A 571     -20.293 -21.749   0.487  1.00  1.220          H  
ATOM   8677  HB  THR A 571     -18.132 -22.703   1.036  1.00  1.700          H  
ATOM   8678  HG1 THR A 571     -16.996 -22.331  -0.915  1.00  1.700          H  
ATOM   8679 1HG2 THR A 571     -18.447 -25.112   0.686  1.00  1.700          H  
ATOM   8680 2HG2 THR A 571     -19.982 -24.330   1.129  1.00  1.700          H  
ATOM   8681 3HG2 THR A 571     -19.666 -24.777  -0.560  1.00  1.700          H  
ATOM   8682  N   PRO A 572     -18.367 -19.996  -0.269  1.00  1.070          N  
ATOM   8683  CA  PRO A 572     -17.447 -18.994  -0.763  1.00  1.090          C  
ATOM   8684  C   PRO A 572     -16.245 -19.698  -1.355  1.00  1.120          C  
ATOM   8685  O   PRO A 572     -15.957 -20.845  -0.960  1.00  1.220          O  
ATOM   8686  CB  PRO A 572     -17.083 -18.199   0.498  1.00  1.640          C  
ATOM   8687  CG  PRO A 572     -18.223 -18.440   1.461  1.00  1.640          C  
ATOM   8688  CD  PRO A 572     -18.685 -19.852   1.172  1.00  1.640          C  
ATOM   8689  HA  PRO A 572     -17.946 -18.363  -1.521  1.00  1.310          H  
ATOM   8690 1HB  PRO A 572     -16.104 -18.556   0.887  1.00  1.960          H  
ATOM   8691 2HB  PRO A 572     -16.937 -17.134   0.245  1.00  1.960          H  
ATOM   8692 1HG  PRO A 572     -17.869 -18.311   2.497  1.00  1.960          H  
ATOM   8693 2HG  PRO A 572     -19.013 -17.691   1.303  1.00  1.960          H  
ATOM   8694 1HD  PRO A 572     -18.113 -20.564   1.780  1.00  1.960          H  
ATOM   8695 2HD  PRO A 572     -19.765 -19.893   1.367  1.00  1.960          H  
ATOM   8696  N   CYS A 573     -15.559 -19.069  -2.310  1.00  1.090          N  
ATOM   8697  CA  CYS A 573     -14.312 -19.645  -2.810  1.00  1.180          C  
ATOM   8698  C   CYS A 573     -13.166 -19.452  -1.818  1.00  1.410          C  
ATOM   8699  O   CYS A 573     -12.273 -20.295  -1.720  1.00  1.640          O  
ATOM   8700  CB  CYS A 573     -13.913 -19.030  -4.152  1.00  1.620          C  
ATOM   8701  SG  CYS A 573     -13.639 -17.257  -4.090  1.00  1.620          S  
ATOM   8702  H   CYS A 573     -15.923 -18.193  -2.701  1.00  1.310          H  
ATOM   8703  HA  CYS A 573     -14.464 -20.716  -2.958  1.00  1.420          H  
ATOM   8704 1HB  CYS A 573     -12.976 -19.480  -4.464  1.00  1.940          H  
ATOM   8705 2HB  CYS A 573     -14.637 -19.245  -4.916  1.00  1.940          H  
ATOM   8706  HG  CYS A 573     -14.952 -16.927  -4.159  1.00  1.940          H  
ATOM   8707  N   ASP A 574     -13.189 -18.356  -1.060  1.00  1.510          N  
ATOM   8708  CA  ASP A 574     -12.163 -18.108  -0.074  1.00  1.680          C  
ATOM   8709  C   ASP A 574     -12.657 -18.610   1.266  1.00  1.350          C  
ATOM   8710  O   ASP A 574     -13.623 -19.363   1.167  1.00  1.400          O  
ATOM   8711  CB  ASP A 574     -11.851 -16.623  -0.030  1.00  2.280          C  
ATOM   8712  CG  ASP A 574     -13.078 -15.838   0.325  1.00  2.280          C  
ATOM   8713  OD1 ASP A 574     -14.074 -16.015  -0.362  1.00  2.280          O  
ATOM   8714  OD2 ASP A 574     -13.043 -15.092   1.270  1.00  2.280          O  
ATOM   8715  H   ASP A 574     -13.924 -17.646  -1.162  1.00  1.810          H  
ATOM   8716  HA  ASP A 574     -11.259 -18.657  -0.345  1.00  2.020          H  
ATOM   8717 1HB  ASP A 574     -11.071 -16.433   0.712  1.00  2.740          H  
ATOM   8718 2HB  ASP A 574     -11.481 -16.293  -1.001  1.00  2.740          H  
ATOM   8719  N   VAL A 575     -11.648 -18.965   2.063  1.00  1.140          N  
ATOM   8720  CA  VAL A 575     -11.815 -18.818   3.507  1.00  0.920          C  
ATOM   8721  C   VAL A 575     -10.645 -18.037   4.111  1.00  0.850          C  
ATOM   8722  O   VAL A 575      -9.484 -18.347   3.848  1.00  0.890          O  
ATOM   8723  CB  VAL A 575     -11.966 -20.199   4.204  1.00  1.380          C  
ATOM   8724  CG1 VAL A 575     -12.082 -20.036   5.696  1.00  1.380          C  
ATOM   8725  CG2 VAL A 575     -13.229 -20.918   3.709  1.00  1.380          C  
ATOM   8726  H   VAL A 575     -11.261 -19.867   1.827  1.00  1.370          H  
ATOM   8727  HA  VAL A 575     -12.730 -18.250   3.686  1.00  1.100          H  
ATOM   8728  HB  VAL A 575     -11.087 -20.798   4.005  1.00  1.650          H  
ATOM   8729 1HG1 VAL A 575     -12.178 -21.019   6.142  1.00  1.650          H  
ATOM   8730 2HG1 VAL A 575     -11.196 -19.558   6.099  1.00  1.650          H  
ATOM   8731 3HG1 VAL A 575     -12.959 -19.440   5.940  1.00  1.650          H  
ATOM   8732 1HG2 VAL A 575     -13.340 -21.867   4.215  1.00  1.650          H  
ATOM   8733 2HG2 VAL A 575     -14.103 -20.303   3.919  1.00  1.650          H  
ATOM   8734 3HG2 VAL A 575     -13.167 -21.103   2.651  1.00  1.650          H  
ATOM   8735  N   SER A 576     -10.967 -17.024   4.911  1.00  0.820          N  
ATOM   8736  CA  SER A 576      -9.992 -16.164   5.579  1.00  0.790          C  
ATOM   8737  C   SER A 576      -9.358 -16.827   6.804  1.00  0.750          C  
ATOM   8738  O   SER A 576      -9.798 -17.883   7.263  1.00  0.760          O  
ATOM   8739  CB  SER A 576     -10.651 -14.864   5.986  1.00  1.120          C  
ATOM   8740  OG  SER A 576     -11.611 -15.077   6.986  1.00  1.120          O  
ATOM   8741  H   SER A 576     -11.944 -16.833   5.080  1.00  0.980          H  
ATOM   8742  HA  SER A 576      -9.192 -15.938   4.872  1.00  0.950          H  
ATOM   8743 1HB  SER A 576      -9.892 -14.165   6.343  1.00  1.340          H  
ATOM   8744 2HB  SER A 576     -11.124 -14.412   5.114  1.00  1.340          H  
ATOM   8745  HG  SER A 576     -11.953 -14.208   7.215  1.00  1.340          H  
ATOM   8746  N   ALA A 577      -8.326 -16.185   7.357  1.00  0.720          N  
ATOM   8747  CA  ALA A 577      -7.634 -16.716   8.535  1.00  0.700          C  
ATOM   8748  C   ALA A 577      -7.174 -15.615   9.489  1.00  0.670          C  
ATOM   8749  O   ALA A 577      -7.134 -14.430   9.142  1.00  0.670          O  
ATOM   8750  CB  ALA A 577      -6.430 -17.541   8.107  1.00  0.990          C  
ATOM   8751  H   ALA A 577      -7.998 -15.324   6.913  1.00  0.860          H  
ATOM   8752  HA  ALA A 577      -8.328 -17.359   9.077  1.00  0.840          H  
ATOM   8753 1HB  ALA A 577      -5.948 -17.955   8.990  1.00  1.190          H  
ATOM   8754 2HB  ALA A 577      -6.764 -18.350   7.459  1.00  1.190          H  
ATOM   8755 3HB  ALA A 577      -5.728 -16.913   7.572  1.00  1.190          H  
ATOM   8756  N   GLN A 578      -6.869 -16.018  10.728  1.00  0.670          N  
ATOM   8757  CA  GLN A 578      -6.370 -15.104  11.764  1.00  0.670          C  
ATOM   8758  C   GLN A 578      -4.879 -15.270  12.022  1.00  0.680          C  
ATOM   8759  O   GLN A 578      -4.444 -16.272  12.596  1.00  0.780          O  
ATOM   8760  CB  GLN A 578      -7.136 -15.325  13.066  1.00  0.940          C  
ATOM   8761  CG  GLN A 578      -8.596 -15.005  12.976  1.00  0.940          C  
ATOM   8762  CD  GLN A 578      -8.832 -13.526  12.761  1.00  0.940          C  
ATOM   8763  OE1 GLN A 578      -8.358 -12.693  13.540  1.00  0.940          O  
ATOM   8764  NE2 GLN A 578      -9.568 -13.194  11.715  1.00  0.940          N  
ATOM   8765  H   GLN A 578      -6.946 -17.020  10.940  1.00  0.800          H  
ATOM   8766  HA  GLN A 578      -6.529 -14.079  11.429  1.00  0.800          H  
ATOM   8767 1HB  GLN A 578      -7.039 -16.362  13.370  1.00  1.130          H  
ATOM   8768 2HB  GLN A 578      -6.710 -14.720  13.844  1.00  1.130          H  
ATOM   8769 1HG  GLN A 578      -9.029 -15.546  12.135  1.00  1.130          H  
ATOM   8770 2HG  GLN A 578      -9.081 -15.305  13.905  1.00  1.130          H  
ATOM   8771 1HE2 GLN A 578      -9.780 -12.235  11.537  1.00  1.130          H  
ATOM   8772 2HE2 GLN A 578      -9.934 -13.903  11.113  1.00  1.130          H  
ATOM   8773  N   ALA A 579      -4.075 -14.308  11.579  1.00  0.640          N  
ATOM   8774  CA  ALA A 579      -2.625 -14.423  11.736  1.00  0.640          C  
ATOM   8775  C   ALA A 579      -2.235 -13.940  13.117  1.00  0.600          C  
ATOM   8776  O   ALA A 579      -2.699 -12.885  13.535  1.00  0.610          O  
ATOM   8777  CB  ALA A 579      -1.908 -13.623  10.669  1.00  0.900          C  
ATOM   8778  H   ALA A 579      -4.485 -13.477  11.144  1.00  0.770          H  
ATOM   8779  HA  ALA A 579      -2.341 -15.462  11.646  1.00  0.770          H  
ATOM   8780 1HB  ALA A 579      -0.850 -13.737  10.803  1.00  1.080          H  
ATOM   8781 2HB  ALA A 579      -2.190 -13.991   9.693  1.00  1.080          H  
ATOM   8782 3HB  ALA A 579      -2.180 -12.571  10.751  1.00  1.080          H  
ATOM   8783  N   ALA A 580      -1.398 -14.693  13.827  1.00  0.580          N  
ATOM   8784  CA  ALA A 580      -0.929 -14.311  15.162  1.00  0.580          C  
ATOM   8785  C   ALA A 580       0.375 -13.554  15.040  1.00  0.580          C  
ATOM   8786  O   ALA A 580       1.411 -14.161  14.712  1.00  0.570          O  
ATOM   8787  CB  ALA A 580      -0.716 -15.524  16.051  1.00  0.810          C  
ATOM   8788  H   ALA A 580      -1.043 -15.556  13.431  1.00  0.700          H  
ATOM   8789  HA  ALA A 580      -1.675 -13.658  15.615  1.00  0.700          H  
ATOM   8790 1HB  ALA A 580      -0.387 -15.186  17.014  1.00  0.970          H  
ATOM   8791 2HB  ALA A 580      -1.614 -16.075  16.160  1.00  0.970          H  
ATOM   8792 3HB  ALA A 580       0.036 -16.163  15.621  1.00  0.970          H  
ATOM   8793  N   VAL A 581       0.314 -12.241  15.297  1.00  0.620          N  
ATOM   8794  CA  VAL A 581       1.431 -11.317  15.145  1.00  0.650          C  
ATOM   8795  C   VAL A 581       1.981 -10.810  16.467  1.00  0.690          C  
ATOM   8796  O   VAL A 581       1.260 -10.233  17.282  1.00  0.720          O  
ATOM   8797  CB  VAL A 581       0.967 -10.114  14.314  1.00  0.900          C  
ATOM   8798  CG1 VAL A 581       2.058  -9.074  14.178  1.00  0.900          C  
ATOM   8799  CG2 VAL A 581       0.570 -10.584  12.935  1.00  0.900          C  
ATOM   8800  H   VAL A 581      -0.582 -11.834  15.595  1.00  0.740          H  
ATOM   8801  HA  VAL A 581       2.223 -11.831  14.620  1.00  0.780          H  
ATOM   8802  HB  VAL A 581       0.128  -9.671  14.812  1.00  1.080          H  
ATOM   8803 1HG1 VAL A 581       1.677  -8.263  13.600  1.00  1.080          H  
ATOM   8804 2HG1 VAL A 581       2.363  -8.700  15.156  1.00  1.080          H  
ATOM   8805 3HG1 VAL A 581       2.894  -9.512  13.679  1.00  1.080          H  
ATOM   8806 1HG2 VAL A 581       0.223  -9.743  12.345  1.00  1.080          H  
ATOM   8807 2HG2 VAL A 581       1.431 -11.007  12.487  1.00  1.080          H  
ATOM   8808 3HG2 VAL A 581      -0.224 -11.329  13.003  1.00  1.080          H  
ATOM   8809  N   ILE A 582       3.269 -11.036  16.684  1.00  0.720          N  
ATOM   8810  CA  ILE A 582       3.940 -10.609  17.896  1.00  0.810          C  
ATOM   8811  C   ILE A 582       5.171  -9.789  17.525  1.00  0.850          C  
ATOM   8812  O   ILE A 582       5.959 -10.186  16.666  1.00  0.830          O  
ATOM   8813  CB  ILE A 582       4.283 -11.791  18.828  1.00  1.100          C  
ATOM   8814  CG1 ILE A 582       2.957 -12.514  19.209  1.00  1.100          C  
ATOM   8815  CG2 ILE A 582       5.025 -11.277  20.078  1.00  1.100          C  
ATOM   8816  CD1 ILE A 582       3.104 -13.763  19.990  1.00  1.100          C  
ATOM   8817  H   ILE A 582       3.800 -11.506  15.947  1.00  0.860          H  
ATOM   8818  HA  ILE A 582       3.267  -9.966  18.447  1.00  0.970          H  
ATOM   8819  HB  ILE A 582       4.910 -12.510  18.301  1.00  1.320          H  
ATOM   8820 1HG1 ILE A 582       2.322 -11.824  19.757  1.00  1.320          H  
ATOM   8821 2HG1 ILE A 582       2.457 -12.801  18.293  1.00  1.320          H  
ATOM   8822 1HG2 ILE A 582       5.267 -12.084  20.736  1.00  1.320          H  
ATOM   8823 2HG2 ILE A 582       5.951 -10.793  19.785  1.00  1.320          H  
ATOM   8824 3HG2 ILE A 582       4.403 -10.560  20.600  1.00  1.320          H  
ATOM   8825 1HD1 ILE A 582       2.124 -14.204  20.173  1.00  1.320          H  
ATOM   8826 2HD1 ILE A 582       3.710 -14.450  19.446  1.00  1.320          H  
ATOM   8827 3HD1 ILE A 582       3.568 -13.569  20.916  1.00  1.320          H  
ATOM   8828  N   ASP A 583       5.305  -8.616  18.131  1.00  0.940          N  
ATOM   8829  CA  ASP A 583       6.410  -7.705  17.896  1.00  1.010          C  
ATOM   8830  C   ASP A 583       6.589  -7.396  16.413  1.00  0.970          C  
ATOM   8831  O   ASP A 583       7.710  -7.317  15.910  1.00  1.190          O  
ATOM   8832  CB  ASP A 583       7.703  -8.264  18.489  1.00  1.390          C  
ATOM   8833  CG  ASP A 583       7.623  -8.435  20.011  1.00  1.390          C  
ATOM   8834  OD1 ASP A 583       6.897  -7.713  20.659  1.00  1.390          O  
ATOM   8835  OD2 ASP A 583       8.312  -9.307  20.526  1.00  1.390          O  
ATOM   8836  H   ASP A 583       4.615  -8.344  18.822  1.00  1.130          H  
ATOM   8837  HA  ASP A 583       6.185  -6.767  18.406  1.00  1.210          H  
ATOM   8838 1HB  ASP A 583       7.930  -9.226  18.028  1.00  1.660          H  
ATOM   8839 2HB  ASP A 583       8.527  -7.589  18.255  1.00  1.660          H  
ATOM   8840  N   GLY A 584       5.477  -7.210  15.708  1.00  0.900          N  
ATOM   8841  CA  GLY A 584       5.513  -6.866  14.299  1.00  0.840          C  
ATOM   8842  C   GLY A 584       5.473  -8.028  13.296  1.00  0.760          C  
ATOM   8843  O   GLY A 584       5.324  -7.771  12.100  1.00  0.760          O  
ATOM   8844  H   GLY A 584       4.582  -7.283  16.173  1.00  1.080          H  
ATOM   8845 1HA  GLY A 584       4.686  -6.193  14.099  1.00  1.010          H  
ATOM   8846 2HA  GLY A 584       6.415  -6.282  14.116  1.00  1.010          H  
ATOM   8847  N   ALA A 585       5.564  -9.295  13.732  1.00  0.740          N  
ATOM   8848  CA  ALA A 585       5.546 -10.362  12.723  1.00  0.720          C  
ATOM   8849  C   ALA A 585       4.817 -11.632  13.163  1.00  0.660          C  
ATOM   8850  O   ALA A 585       4.610 -11.894  14.347  1.00  0.670          O  
ATOM   8851  CB  ALA A 585       6.964 -10.709  12.319  1.00  1.020          C  
ATOM   8852  H   ALA A 585       5.711  -9.501  14.728  1.00  0.890          H  
ATOM   8853  HA  ALA A 585       5.016  -9.976  11.863  1.00  0.860          H  
ATOM   8854 1HB  ALA A 585       6.947 -11.462  11.531  1.00  1.220          H  
ATOM   8855 2HB  ALA A 585       7.464  -9.811  11.953  1.00  1.220          H  
ATOM   8856 3HB  ALA A 585       7.502 -11.099  13.181  1.00  1.220          H  
ATOM   8857  N   ILE A 586       4.420 -12.424  12.174  1.00  0.660          N  
ATOM   8858  CA  ILE A 586       3.632 -13.628  12.394  1.00  0.620          C  
ATOM   8859  C   ILE A 586       4.435 -14.796  12.964  1.00  0.630          C  
ATOM   8860  O   ILE A 586       5.469 -15.177  12.416  1.00  0.680          O  
ATOM   8861  CB  ILE A 586       2.960 -14.034  11.059  1.00  0.880          C  
ATOM   8862  CG1 ILE A 586       2.037 -12.901  10.622  1.00  0.880          C  
ATOM   8863  CG2 ILE A 586       2.108 -15.307  11.265  1.00  0.880          C  
ATOM   8864  CD1 ILE A 586       1.546 -12.969   9.208  1.00  0.880          C  
ATOM   8865  H   ILE A 586       4.657 -12.170  11.226  1.00  0.790          H  
ATOM   8866  HA  ILE A 586       2.851 -13.382  13.091  1.00  0.740          H  
ATOM   8867  HB  ILE A 586       3.713 -14.203  10.290  1.00  1.060          H  
ATOM   8868 1HG1 ILE A 586       1.180 -12.912  11.274  1.00  1.060          H  
ATOM   8869 2HG1 ILE A 586       2.544 -11.980  10.764  1.00  1.060          H  
ATOM   8870 1HG2 ILE A 586       1.621 -15.599  10.352  1.00  1.060          H  
ATOM   8871 2HG2 ILE A 586       2.736 -16.124  11.588  1.00  1.060          H  
ATOM   8872 3HG2 ILE A 586       1.354 -15.110  12.028  1.00  1.060          H  
ATOM   8873 1HD1 ILE A 586       0.897 -12.125   9.007  1.00  1.060          H  
ATOM   8874 2HD1 ILE A 586       2.392 -12.941   8.527  1.00  1.060          H  
ATOM   8875 3HD1 ILE A 586       1.005 -13.865   9.063  1.00  1.060          H  
ATOM   8876  N   VAL A 587       3.921 -15.367  14.063  1.00  0.620          N  
ATOM   8877  CA  VAL A 587       4.553 -16.513  14.729  1.00  0.660          C  
ATOM   8878  C   VAL A 587       3.711 -17.774  14.566  1.00  0.710          C  
ATOM   8879  O   VAL A 587       4.184 -18.897  14.812  1.00  1.060          O  
ATOM   8880  CB  VAL A 587       4.730 -16.278  16.256  1.00  0.910          C  
ATOM   8881  CG1 VAL A 587       5.616 -15.072  16.520  1.00  0.910          C  
ATOM   8882  CG2 VAL A 587       3.368 -16.113  16.940  1.00  0.910          C  
ATOM   8883  H   VAL A 587       3.058 -14.954  14.420  1.00  0.740          H  
ATOM   8884  HA  VAL A 587       5.523 -16.676  14.269  1.00  0.790          H  
ATOM   8885  HB  VAL A 587       5.228 -17.138  16.681  1.00  1.090          H  
ATOM   8886 1HG1 VAL A 587       5.754 -14.942  17.598  1.00  1.090          H  
ATOM   8887 2HG1 VAL A 587       6.581 -15.219  16.051  1.00  1.090          H  
ATOM   8888 3HG1 VAL A 587       5.149 -14.175  16.106  1.00  1.090          H  
ATOM   8889 1HG2 VAL A 587       3.524 -15.995  17.991  1.00  1.090          H  
ATOM   8890 2HG2 VAL A 587       2.853 -15.240  16.547  1.00  1.090          H  
ATOM   8891 3HG2 VAL A 587       2.752 -16.992  16.783  1.00  1.090          H  
ATOM   8892  N   GLY A 588       2.460 -17.566  14.157  1.00  0.710          N  
ATOM   8893  CA  GLY A 588       1.505 -18.642  13.953  1.00  0.720          C  
ATOM   8894  C   GLY A 588       0.178 -18.100  13.461  1.00  0.670          C  
ATOM   8895  O   GLY A 588       0.073 -16.907  13.199  1.00  0.650          O  
ATOM   8896  H   GLY A 588       2.159 -16.598  14.029  1.00  0.850          H  
ATOM   8897 1HA  GLY A 588       1.901 -19.328  13.224  1.00  0.860          H  
ATOM   8898 2HA  GLY A 588       1.360 -19.199  14.879  1.00  0.860          H  
ATOM   8899  N   ALA A 589      -0.808 -18.968  13.264  1.00  0.690          N  
ATOM   8900  CA  ALA A 589      -2.124 -18.541  12.767  1.00  0.680          C  
ATOM   8901  C   ALA A 589      -3.236 -19.577  13.014  1.00  0.690          C  
ATOM   8902  O   ALA A 589      -2.967 -20.771  13.164  1.00  0.730          O  
ATOM   8903  CB  ALA A 589      -2.017 -18.237  11.289  1.00  0.960          C  
ATOM   8904  H   ALA A 589      -0.593 -19.947  13.463  1.00  0.830          H  
ATOM   8905  HA  ALA A 589      -2.406 -17.633  13.299  1.00  0.820          H  
ATOM   8906 1HB  ALA A 589      -2.983 -17.880  10.925  1.00  1.150          H  
ATOM   8907 2HB  ALA A 589      -1.262 -17.475  11.118  1.00  1.150          H  
ATOM   8908 3HB  ALA A 589      -1.735 -19.133  10.762  1.00  1.150          H  
ATOM   8909  N   MET A 590      -4.503 -19.118  13.001  1.00  0.680          N  
ATOM   8910  CA  MET A 590      -5.664 -20.024  13.122  1.00  0.710          C  
ATOM   8911  C   MET A 590      -6.602 -20.036  11.904  1.00  0.710          C  
ATOM   8912  O   MET A 590      -6.853 -19.005  11.260  1.00  0.710          O  
ATOM   8913  CB  MET A 590      -6.576 -19.646  14.288  1.00  0.980          C  
ATOM   8914  CG  MET A 590      -6.008 -19.650  15.665  1.00  0.980          C  
ATOM   8915  SD  MET A 590      -7.307 -19.311  16.911  1.00  0.980          S  
ATOM   8916  CE  MET A 590      -7.816 -17.619  16.590  1.00  0.980          C  
ATOM   8917  H   MET A 590      -4.645 -18.109  12.897  1.00  0.820          H  
ATOM   8918  HA  MET A 590      -5.293 -21.036  13.260  1.00  0.850          H  
ATOM   8919 1HB  MET A 590      -6.963 -18.662  14.094  1.00  1.180          H  
ATOM   8920 2HB  MET A 590      -7.429 -20.331  14.299  1.00  1.180          H  
ATOM   8921 1HG  MET A 590      -5.591 -20.632  15.867  1.00  1.180          H  
ATOM   8922 2HG  MET A 590      -5.220 -18.907  15.755  1.00  1.180          H  
ATOM   8923 1HE  MET A 590      -8.575 -17.338  17.295  1.00  1.180          H  
ATOM   8924 2HE  MET A 590      -6.985 -16.958  16.686  1.00  1.180          H  
ATOM   8925 3HE  MET A 590      -8.224 -17.534  15.591  1.00  1.180          H  
ATOM   8926  N   THR A 591      -7.190 -21.211  11.642  1.00  0.730          N  
ATOM   8927  CA  THR A 591      -8.218 -21.380  10.598  1.00  0.750          C  
ATOM   8928  C   THR A 591      -9.181 -22.555  10.754  1.00  0.770          C  
ATOM   8929  O   THR A 591      -9.113 -23.348  11.700  1.00  0.810          O  
ATOM   8930  CB  THR A 591      -7.596 -21.504   9.211  1.00  1.040          C  
ATOM   8931  OG1 THR A 591      -8.632 -21.460   8.216  1.00  1.040          O  
ATOM   8932  CG2 THR A 591      -6.819 -22.805   9.129  1.00  1.040          C  
ATOM   8933  H   THR A 591      -6.896 -22.015  12.207  1.00  0.880          H  
ATOM   8934  HA  THR A 591      -8.826 -20.474  10.595  1.00  0.900          H  
ATOM   8935  HB  THR A 591      -6.950 -20.657   9.042  1.00  1.250          H  
ATOM   8936  HG1 THR A 591      -8.271 -21.093   7.387  1.00  1.250          H  
ATOM   8937 1HG2 THR A 591      -6.354 -22.923   8.156  1.00  1.250          H  
ATOM   8938 2HG2 THR A 591      -6.062 -22.781   9.888  1.00  1.250          H  
ATOM   8939 3HG2 THR A 591      -7.450 -23.652   9.305  1.00  1.250          H  
ATOM   8940  N   SER A 592     -10.049 -22.682   9.746  1.00  0.830          N  
ATOM   8941  CA  SER A 592     -11.025 -23.761   9.596  1.00  0.870          C  
ATOM   8942  C   SER A 592     -10.626 -24.690   8.446  1.00  0.920          C  
ATOM   8943  O   SER A 592     -11.265 -25.717   8.194  1.00  1.020          O  
ATOM   8944  CB  SER A 592     -12.399 -23.183   9.356  1.00  1.200          C  
ATOM   8945  OG  SER A 592     -12.409 -22.422   8.191  1.00  1.200          O  
ATOM   8946  H   SER A 592     -10.027 -21.960   9.028  1.00  1.000          H  
ATOM   8947  HA  SER A 592     -11.045 -24.345  10.516  1.00  1.040          H  
ATOM   8948 1HB  SER A 592     -13.124 -23.990   9.273  1.00  1.440          H  
ATOM   8949 2HB  SER A 592     -12.689 -22.564  10.204  1.00  1.440          H  
ATOM   8950  HG  SER A 592     -13.303 -22.079   8.108  1.00  1.440          H  
ATOM   8951  N   ILE A 593      -9.545 -24.320   7.770  1.00  0.910          N  
ATOM   8952  CA  ILE A 593      -8.986 -25.063   6.650  1.00  1.000          C  
ATOM   8953  C   ILE A 593      -7.846 -25.971   7.083  1.00  0.960          C  
ATOM   8954  O   ILE A 593      -6.867 -25.541   7.693  1.00  0.930          O  
ATOM   8955  CB  ILE A 593      -8.479 -24.110   5.544  1.00  1.360          C  
ATOM   8956  CG1 ILE A 593      -9.624 -23.181   5.048  1.00  1.360          C  
ATOM   8957  CG2 ILE A 593      -7.832 -24.897   4.389  1.00  1.360          C  
ATOM   8958  CD1 ILE A 593     -10.847 -23.896   4.485  1.00  1.360          C  
ATOM   8959  H   ILE A 593      -9.111 -23.448   8.056  1.00  1.090          H  
ATOM   8960  HA  ILE A 593      -9.757 -25.711   6.241  1.00  1.200          H  
ATOM   8961  HB  ILE A 593      -7.720 -23.457   5.972  1.00  1.640          H  
ATOM   8962 1HG1 ILE A 593      -9.949 -22.551   5.875  1.00  1.640          H  
ATOM   8963 2HG1 ILE A 593      -9.219 -22.538   4.264  1.00  1.640          H  
ATOM   8964 1HG2 ILE A 593      -7.457 -24.199   3.643  1.00  1.640          H  
ATOM   8965 2HG2 ILE A 593      -7.001 -25.486   4.755  1.00  1.640          H  
ATOM   8966 3HG2 ILE A 593      -8.552 -25.565   3.925  1.00  1.640          H  
ATOM   8967 1HD1 ILE A 593     -11.557 -23.174   4.163  1.00  1.640          H  
ATOM   8968 2HD1 ILE A 593     -10.571 -24.512   3.637  1.00  1.640          H  
ATOM   8969 3HD1 ILE A 593     -11.309 -24.517   5.246  1.00  1.640          H  
ATOM   8970  N   ASN A 594      -7.942 -27.236   6.710  1.00  1.060          N  
ATOM   8971  CA  ASN A 594      -6.951 -28.238   7.064  1.00  1.080          C  
ATOM   8972  C   ASN A 594      -5.707 -28.234   6.160  1.00  1.080          C  
ATOM   8973  O   ASN A 594      -5.364 -29.253   5.555  1.00  1.480          O  
ATOM   8974  CB  ASN A 594      -7.636 -29.587   7.053  1.00  1.500          C  
ATOM   8975  CG  ASN A 594      -8.249 -29.871   5.737  1.00  1.500          C  
ATOM   8976  OD1 ASN A 594      -8.741 -28.934   5.081  1.00  1.500          O  
ATOM   8977  ND2 ASN A 594      -8.254 -31.114   5.326  1.00  1.500          N  
ATOM   8978  H   ASN A 594      -8.753 -27.527   6.169  1.00  1.270          H  
ATOM   8979  HA  ASN A 594      -6.604 -28.030   8.078  1.00  1.300          H  
ATOM   8980 1HB  ASN A 594      -6.945 -30.373   7.289  1.00  1.800          H  
ATOM   8981 2HB  ASN A 594      -8.415 -29.605   7.800  1.00  1.800          H  
ATOM   8982 1HD2 ASN A 594      -8.661 -31.346   4.442  1.00  1.800          H  
ATOM   8983 2HD2 ASN A 594      -7.846 -31.830   5.891  1.00  1.800          H  
ATOM   8984  N   SER A 595      -5.047 -27.081   6.080  1.00  0.940          N  
ATOM   8985  CA  SER A 595      -3.812 -26.903   5.312  1.00  0.970          C  
ATOM   8986  C   SER A 595      -3.011 -25.714   5.837  1.00  0.900          C  
ATOM   8987  O   SER A 595      -3.549 -24.796   6.458  1.00  1.270          O  
ATOM   8988  CB  SER A 595      -4.091 -26.720   3.828  1.00  1.350          C  
ATOM   8989  OG  SER A 595      -4.742 -25.508   3.561  1.00  1.350          O  
ATOM   8990  H   SER A 595      -5.433 -26.304   6.615  1.00  1.130          H  
ATOM   8991  HA  SER A 595      -3.195 -27.795   5.435  1.00  1.160          H  
ATOM   8992 1HB  SER A 595      -3.147 -26.752   3.283  1.00  1.620          H  
ATOM   8993 2HB  SER A 595      -4.701 -27.550   3.471  1.00  1.620          H  
ATOM   8994  HG  SER A 595      -4.850 -25.471   2.609  1.00  1.620          H  
ATOM   8995  N   GLU A 596      -1.719 -25.709   5.560  1.00  1.000          N  
ATOM   8996  CA  GLU A 596      -0.836 -24.660   6.047  1.00  0.950          C  
ATOM   8997  C   GLU A 596      -1.188 -23.237   5.634  1.00  0.950          C  
ATOM   8998  O   GLU A 596      -1.448 -22.929   4.469  1.00  1.380          O  
ATOM   8999  CB  GLU A 596       0.595 -25.025   5.669  1.00  1.350          C  
ATOM   9000  CG  GLU A 596       1.090 -26.302   6.399  1.00  1.350          C  
ATOM   9001  CD  GLU A 596       0.651 -27.601   5.721  1.00  1.350          C  
ATOM   9002  OE1 GLU A 596      -0.021 -27.522   4.713  1.00  1.350          O  
ATOM   9003  OE2 GLU A 596       0.954 -28.650   6.224  1.00  1.350          O  
ATOM   9004  H   GLU A 596      -1.318 -26.480   5.022  1.00  1.200          H  
ATOM   9005  HA  GLU A 596      -0.879 -24.670   7.121  1.00  1.140          H  
ATOM   9006 1HB  GLU A 596       0.669 -25.182   4.595  1.00  1.620          H  
ATOM   9007 2HB  GLU A 596       1.267 -24.204   5.936  1.00  1.620          H  
ATOM   9008 1HG  GLU A 596       2.181 -26.276   6.441  1.00  1.620          H  
ATOM   9009 2HG  GLU A 596       0.721 -26.292   7.423  1.00  1.620          H  
ATOM   9010  N   LEU A 597      -1.131 -22.370   6.637  1.00  1.010          N  
ATOM   9011  CA  LEU A 597      -1.395 -20.946   6.547  1.00  1.220          C  
ATOM   9012  C   LEU A 597      -0.128 -20.121   6.584  1.00  1.210          C  
ATOM   9013  O   LEU A 597       0.877 -20.575   7.111  1.00  1.870          O  
ATOM   9014  CB  LEU A 597      -2.198 -20.481   7.752  1.00  1.620          C  
ATOM   9015  CG  LEU A 597      -3.506 -21.074   8.047  1.00  1.620          C  
ATOM   9016  CD1 LEU A 597      -3.944 -20.486   9.392  1.00  1.620          C  
ATOM   9017  CD2 LEU A 597      -4.483 -20.721   6.941  1.00  1.620          C  
ATOM   9018  H   LEU A 597      -0.898 -22.749   7.544  1.00  1.210          H  
ATOM   9019  HA  LEU A 597      -1.918 -20.740   5.614  1.00  1.460          H  
ATOM   9020 1HB  LEU A 597      -1.584 -20.583   8.637  1.00  1.950          H  
ATOM   9021 2HB  LEU A 597      -2.401 -19.465   7.603  1.00  1.950          H  
ATOM   9022  HG  LEU A 597      -3.431 -22.158   8.131  1.00  1.950          H  
ATOM   9023 1HD1 LEU A 597      -4.870 -20.864   9.683  1.00  1.950          H  
ATOM   9024 2HD1 LEU A 597      -3.220 -20.745  10.148  1.00  1.950          H  
ATOM   9025 3HD1 LEU A 597      -4.013 -19.408   9.314  1.00  1.950          H  
ATOM   9026 1HD2 LEU A 597      -5.451 -21.124   7.158  1.00  1.950          H  
ATOM   9027 2HD2 LEU A 597      -4.560 -19.640   6.853  1.00  1.950          H  
ATOM   9028 3HD2 LEU A 597      -4.137 -21.139   5.998  1.00  1.950          H  
ATOM   9029  N   LEU A 598      -0.185 -18.916   6.024  1.00  1.120          N  
ATOM   9030  CA  LEU A 598       0.823 -17.847   6.169  1.00  1.060          C  
ATOM   9031  C   LEU A 598       2.315 -18.222   6.014  1.00  1.090          C  
ATOM   9032  O   LEU A 598       3.173 -17.551   6.592  1.00  1.630          O  
ATOM   9033  CB  LEU A 598       0.677 -17.227   7.590  1.00  1.510          C  
ATOM   9034  CG  LEU A 598      -0.469 -16.201   7.932  1.00  1.510          C  
ATOM   9035  CD1 LEU A 598      -0.469 -15.048   6.959  1.00  1.510          C  
ATOM   9036  CD2 LEU A 598      -1.790 -16.894   7.986  1.00  1.510          C  
ATOM   9037  H   LEU A 598      -1.031 -18.682   5.520  1.00  1.340          H  
ATOM   9038  HA  LEU A 598       0.606 -17.103   5.410  1.00  1.270          H  
ATOM   9039 1HB  LEU A 598       0.546 -18.040   8.282  1.00  1.810          H  
ATOM   9040 2HB  LEU A 598       1.607 -16.728   7.848  1.00  1.810          H  
ATOM   9041  HG  LEU A 598      -0.262 -15.802   8.915  1.00  1.810          H  
ATOM   9042 1HD1 LEU A 598      -1.212 -14.324   7.240  1.00  1.810          H  
ATOM   9043 2HD1 LEU A 598       0.496 -14.593   6.981  1.00  1.810          H  
ATOM   9044 3HD1 LEU A 598      -0.680 -15.390   5.955  1.00  1.810          H  
ATOM   9045 1HD2 LEU A 598      -2.557 -16.227   8.292  1.00  1.810          H  
ATOM   9046 2HD2 LEU A 598      -2.042 -17.295   7.018  1.00  1.810          H  
ATOM   9047 3HD2 LEU A 598      -1.721 -17.680   8.700  1.00  1.810          H  
ATOM   9048  N   GLY A 599       2.658 -19.256   5.249  1.00  1.100          N  
ATOM   9049  CA  GLY A 599       4.072 -19.627   5.112  1.00  1.190          C  
ATOM   9050  C   GLY A 599       4.609 -20.397   6.334  1.00  1.250          C  
ATOM   9051  O   GLY A 599       5.825 -20.549   6.498  1.00  1.370          O  
ATOM   9052  H   GLY A 599       1.950 -19.788   4.761  1.00  1.320          H  
ATOM   9053 1HA  GLY A 599       4.193 -20.237   4.217  1.00  1.430          H  
ATOM   9054 2HA  GLY A 599       4.665 -18.726   4.962  1.00  1.430          H  
ATOM   9055  N   LEU A 600       3.700 -20.872   7.179  1.00  1.210          N  
ATOM   9056  CA  LEU A 600       4.013 -21.585   8.407  1.00  1.290          C  
ATOM   9057  C   LEU A 600       4.340 -23.045   8.086  1.00  1.360          C  
ATOM   9058  O   LEU A 600       4.012 -23.524   6.996  1.00  1.600          O  
ATOM   9059  CB  LEU A 600       2.830 -21.427   9.364  1.00  1.770          C  
ATOM   9060  CG  LEU A 600       2.456 -19.912   9.738  1.00  1.770          C  
ATOM   9061  CD1 LEU A 600       1.180 -19.898  10.472  1.00  1.770          C  
ATOM   9062  CD2 LEU A 600       3.524 -19.237  10.592  1.00  1.770          C  
ATOM   9063  H   LEU A 600       2.716 -20.700   6.973  1.00  1.450          H  
ATOM   9064  HA  LEU A 600       4.887 -21.136   8.827  1.00  1.550          H  
ATOM   9065 1HB  LEU A 600       1.960 -21.891   8.910  1.00  2.130          H  
ATOM   9066 2HB  LEU A 600       3.060 -21.958  10.285  1.00  2.130          H  
ATOM   9067  HG  LEU A 600       2.337 -19.348   8.826  1.00  2.130          H  
ATOM   9068 1HD1 LEU A 600       0.913 -18.870  10.698  1.00  2.130          H  
ATOM   9069 2HD1 LEU A 600       0.414 -20.338   9.851  1.00  2.130          H  
ATOM   9070 3HD1 LEU A 600       1.279 -20.452  11.370  1.00  2.130          H  
ATOM   9071 1HD2 LEU A 600       3.211 -18.226  10.811  1.00  2.130          H  
ATOM   9072 2HD2 LEU A 600       3.666 -19.771  11.521  1.00  2.130          H  
ATOM   9073 3HD2 LEU A 600       4.451 -19.197  10.044  1.00  2.130          H  
ATOM   9074  N   THR A 601       5.044 -23.746   8.995  1.00  1.320          N  
ATOM   9075  CA  THR A 601       5.465 -25.118   8.707  1.00  1.430          C  
ATOM   9076  C   THR A 601       4.936 -26.219   9.640  1.00  1.320          C  
ATOM   9077  O   THR A 601       4.929 -27.395   9.262  1.00  1.460          O  
ATOM   9078  CB  THR A 601       7.002 -25.180   8.720  1.00  1.960          C  
ATOM   9079  OG1 THR A 601       7.484 -24.828  10.032  1.00  1.960          O  
ATOM   9080  CG2 THR A 601       7.566 -24.181   7.703  1.00  1.960          C  
ATOM   9081  H   THR A 601       5.272 -23.352   9.909  1.00  1.580          H  
ATOM   9082  HA  THR A 601       5.126 -25.362   7.701  1.00  1.720          H  
ATOM   9083  HB  THR A 601       7.328 -26.189   8.473  1.00  2.350          H  
ATOM   9084  HG1 THR A 601       8.418 -25.055  10.098  1.00  2.350          H  
ATOM   9085 1HG2 THR A 601       8.652 -24.226   7.715  1.00  2.350          H  
ATOM   9086 2HG2 THR A 601       7.201 -24.435   6.708  1.00  2.350          H  
ATOM   9087 3HG2 THR A 601       7.249 -23.171   7.951  1.00  2.350          H  
ATOM   9088  N   HIS A 602       4.471 -25.869  10.837  1.00  1.170          N  
ATOM   9089  CA  HIS A 602       3.993 -26.883  11.780  1.00  1.150          C  
ATOM   9090  C   HIS A 602       2.493 -26.817  11.957  1.00  1.070          C  
ATOM   9091  O   HIS A 602       1.930 -25.748  12.192  1.00  1.030          O  
ATOM   9092  CB  HIS A 602       4.610 -26.774  13.172  1.00  1.620          C  
ATOM   9093  CG  HIS A 602       4.042 -27.853  14.047  1.00  1.620          C  
ATOM   9094  ND1 HIS A 602       4.441 -29.168  13.952  1.00  1.620          N  
ATOM   9095  CD2 HIS A 602       3.053 -27.828  14.974  1.00  1.620          C  
ATOM   9096  CE1 HIS A 602       3.728 -29.900  14.786  1.00  1.620          C  
ATOM   9097  NE2 HIS A 602       2.882 -29.114  15.406  1.00  1.620          N  
ATOM   9098  H   HIS A 602       4.508 -24.897  11.129  1.00  1.400          H  
ATOM   9099  HA  HIS A 602       4.231 -27.875  11.398  1.00  1.380          H  
ATOM   9100 1HB  HIS A 602       5.694 -26.882  13.118  1.00  1.940          H  
ATOM   9101 2HB  HIS A 602       4.388 -25.798  13.607  1.00  1.940          H  
ATOM   9102  HD2 HIS A 602       2.485 -26.953  15.295  1.00  1.940          H  
ATOM   9103  HE1 HIS A 602       3.815 -30.976  14.931  1.00  1.940          H  
ATOM   9104  HE2 HIS A 602       2.203 -29.414  16.093  1.00  1.940          H  
ATOM   9105  N   TRP A 603       1.841 -27.971  11.845  1.00  1.170          N  
ATOM   9106  CA  TRP A 603       0.390 -28.078  11.972  1.00  1.220          C  
ATOM   9107  C   TRP A 603      -0.104 -28.925  13.154  1.00  1.170          C  
ATOM   9108  O   TRP A 603       0.180 -30.123  13.233  1.00  1.250          O  
ATOM   9109  CB  TRP A 603      -0.162 -28.651  10.668  1.00  1.690          C  
ATOM   9110  CG  TRP A 603      -1.664 -28.863  10.605  1.00  1.690          C  
ATOM   9111  CD1 TRP A 603      -2.652 -28.380  11.419  1.00  1.690          C  
ATOM   9112  CD2 TRP A 603      -2.338 -29.604   9.588  1.00  1.690          C  
ATOM   9113  NE1 TRP A 603      -3.850 -28.811  10.994  1.00  1.690          N  
ATOM   9114  CE2 TRP A 603      -3.694 -29.551   9.881  1.00  1.690          C  
ATOM   9115  CE3 TRP A 603      -1.906 -30.295   8.463  1.00  1.690          C  
ATOM   9116  CZ2 TRP A 603      -4.626 -30.173   9.104  1.00  1.690          C  
ATOM   9117  CZ3 TRP A 603      -2.845 -30.916   7.673  1.00  1.690          C  
ATOM   9118  CH2 TRP A 603      -4.168 -30.862   7.987  1.00  1.690          C  
ATOM   9119  H   TRP A 603       2.381 -28.806  11.644  1.00  1.400          H  
ATOM   9120  HA  TRP A 603      -0.013 -27.073  12.102  1.00  1.460          H  
ATOM   9121 1HB  TRP A 603       0.138 -28.010   9.843  1.00  2.030          H  
ATOM   9122 2HB  TRP A 603       0.303 -29.618  10.494  1.00  2.030          H  
ATOM   9123  HD1 TRP A 603      -2.526 -27.744  12.277  1.00  2.030          H  
ATOM   9124  HE1 TRP A 603      -4.722 -28.593  11.438  1.00  2.030          H  
ATOM   9125  HE3 TRP A 603      -0.847 -30.340   8.208  1.00  2.030          H  
ATOM   9126  HZ2 TRP A 603      -5.687 -30.133   9.338  1.00  2.030          H  
ATOM   9127  HZ3 TRP A 603      -2.504 -31.453   6.792  1.00  2.030          H  
ATOM   9128  HH2 TRP A 603      -4.877 -31.366   7.336  1.00  2.030          H  
ATOM   9129  N   THR A 604      -0.859 -28.293  14.064  1.00  1.080          N  
ATOM   9130  CA  THR A 604      -1.464 -28.980  15.208  1.00  1.080          C  
ATOM   9131  C   THR A 604      -2.993 -28.758  15.167  1.00  1.040          C  
ATOM   9132  O   THR A 604      -3.477 -27.695  14.754  1.00  1.010          O  
ATOM   9133  CB  THR A 604      -0.867 -28.517  16.558  1.00  1.510          C  
ATOM   9134  OG1 THR A 604      -1.432 -29.291  17.620  1.00  1.510          O  
ATOM   9135  CG2 THR A 604      -1.167 -27.063  16.809  1.00  1.510          C  
ATOM   9136  H   THR A 604      -1.028 -27.287  13.940  1.00  1.300          H  
ATOM   9137  HA  THR A 604      -1.280 -30.049  15.115  1.00  1.300          H  
ATOM   9138  HB  THR A 604       0.211 -28.660  16.541  1.00  1.810          H  
ATOM   9139  HG1 THR A 604      -1.059 -30.180  17.605  1.00  1.810          H  
ATOM   9140 1HG2 THR A 604      -0.731 -26.763  17.759  1.00  1.810          H  
ATOM   9141 2HG2 THR A 604      -0.738 -26.470  16.007  1.00  1.810          H  
ATOM   9142 3HG2 THR A 604      -2.241 -26.905  16.845  1.00  1.810          H  
ATOM   9143  N   THR A 605      -3.773 -29.765  15.561  1.00  1.090          N  
ATOM   9144  CA  THR A 605      -5.238 -29.632  15.535  1.00  1.100          C  
ATOM   9145  C   THR A 605      -5.817 -29.536  16.942  1.00  1.140          C  
ATOM   9146  O   THR A 605      -5.463 -30.329  17.822  1.00  1.250          O  
ATOM   9147  CB  THR A 605      -5.890 -30.807  14.764  1.00  1.540          C  
ATOM   9148  OG1 THR A 605      -5.416 -30.806  13.408  1.00  1.540          O  
ATOM   9149  CG2 THR A 605      -7.416 -30.646  14.740  1.00  1.540          C  
ATOM   9150  H   THR A 605      -3.351 -30.617  15.898  1.00  1.310          H  
ATOM   9151  HA  THR A 605      -5.500 -28.708  15.020  1.00  1.320          H  
ATOM   9152  HB  THR A 605      -5.631 -31.754  15.235  1.00  1.840          H  
ATOM   9153  HG1 THR A 605      -4.480 -31.029  13.396  1.00  1.840          H  
ATOM   9154 1HG2 THR A 605      -7.857 -31.466  14.178  1.00  1.840          H  
ATOM   9155 2HG2 THR A 605      -7.813 -30.660  15.750  1.00  1.840          H  
ATOM   9156 3HG2 THR A 605      -7.677 -29.700  14.268  1.00  1.840          H  
ATOM   9157  N   THR A 606      -6.698 -28.555  17.150  1.00  1.100          N  
ATOM   9158  CA  THR A 606      -7.332 -28.330  18.436  1.00  1.200          C  
ATOM   9159  C   THR A 606      -8.781 -28.829  18.268  1.00  1.280          C  
ATOM   9160  O   THR A 606      -9.228 -28.983  17.124  1.00  1.270          O  
ATOM   9161  CB  THR A 606      -7.273 -26.820  18.767  1.00  1.640          C  
ATOM   9162  OG1 THR A 606      -8.163 -26.136  17.912  1.00  1.640          O  
ATOM   9163  CG2 THR A 606      -5.853 -26.309  18.479  1.00  1.640          C  
ATOM   9164  H   THR A 606      -6.962 -27.933  16.378  1.00  1.320          H  
ATOM   9165  HA  THR A 606      -6.815 -28.908  19.196  1.00  1.440          H  
ATOM   9166  HB  THR A 606      -7.507 -26.626  19.794  1.00  1.970          H  
ATOM   9167  HG1 THR A 606      -8.191 -25.192  18.138  1.00  1.970          H  
ATOM   9168 1HG2 THR A 606      -5.803 -25.252  18.693  1.00  1.970          H  
ATOM   9169 2HG2 THR A 606      -5.144 -26.842  19.113  1.00  1.970          H  
ATOM   9170 3HG2 THR A 606      -5.590 -26.467  17.434  1.00  1.970          H  
ATOM   9171  N   PRO A 607      -9.589 -28.989  19.346  1.00  1.430          N  
ATOM   9172  CA  PRO A 607     -10.972 -29.465  19.294  1.00  1.520          C  
ATOM   9173  C   PRO A 607     -11.856 -28.771  18.253  1.00  1.450          C  
ATOM   9174  O   PRO A 607     -12.749 -29.413  17.697  1.00  2.140          O  
ATOM   9175  CB  PRO A 607     -11.460 -29.182  20.720  1.00  2.280          C  
ATOM   9176  CG  PRO A 607     -10.212 -29.326  21.569  1.00  2.280          C  
ATOM   9177  CD  PRO A 607      -9.106 -28.725  20.725  1.00  2.280          C  
ATOM   9178  HA  PRO A 607     -10.962 -30.547  19.107  1.00  1.820          H  
ATOM   9179 1HB  PRO A 607     -11.909 -28.176  20.770  1.00  2.740          H  
ATOM   9180 2HB  PRO A 607     -12.252 -29.897  20.990  1.00  2.740          H  
ATOM   9181 1HG  PRO A 607     -10.348 -28.806  22.532  1.00  2.740          H  
ATOM   9182 2HG  PRO A 607     -10.042 -30.389  21.807  1.00  2.740          H  
ATOM   9183 1HD  PRO A 607      -9.064 -27.653  20.935  1.00  2.740          H  
ATOM   9184 2HD  PRO A 607      -8.161 -29.241  20.941  1.00  2.740          H  
ATOM   9185  N   ASN A 608     -11.635 -27.484  17.972  1.00  1.290          N  
ATOM   9186  CA  ASN A 608     -12.460 -26.850  16.965  1.00  1.240          C  
ATOM   9187  C   ASN A 608     -11.730 -25.856  16.064  1.00  1.090          C  
ATOM   9188  O   ASN A 608     -12.323 -24.850  15.664  1.00  1.130          O  
ATOM   9189  CB  ASN A 608     -13.628 -26.185  17.653  1.00  1.760          C  
ATOM   9190  CG  ASN A 608     -13.176 -25.131  18.632  1.00  1.760          C  
ATOM   9191  OD1 ASN A 608     -12.006 -25.114  19.058  1.00  1.760          O  
ATOM   9192  ND2 ASN A 608     -14.072 -24.256  19.001  1.00  1.760          N  
ATOM   9193  H   ASN A 608     -10.926 -26.937  18.445  1.00  1.550          H  
ATOM   9194  HA  ASN A 608     -12.845 -27.630  16.306  1.00  1.490          H  
ATOM   9195 1HB  ASN A 608     -14.282 -25.727  16.910  1.00  2.110          H  
ATOM   9196 2HB  ASN A 608     -14.213 -26.936  18.186  1.00  2.110          H  
ATOM   9197 1HD2 ASN A 608     -13.831 -23.531  19.648  1.00  2.110          H  
ATOM   9198 2HD2 ASN A 608     -15.001 -24.307  18.635  1.00  2.110          H  
ATOM   9199  N   PHE A 609     -10.469 -26.134  15.719  1.00  0.990          N  
ATOM   9200  CA  PHE A 609      -9.726 -25.288  14.767  1.00  0.910          C  
ATOM   9201  C   PHE A 609      -8.361 -25.848  14.414  1.00  0.870          C  
ATOM   9202  O   PHE A 609      -7.804 -26.717  15.089  1.00  0.920          O  
ATOM   9203  CB  PHE A 609      -9.597 -23.794  15.174  1.00  1.310          C  
ATOM   9204  CG  PHE A 609      -8.953 -23.444  16.472  1.00  1.310          C  
ATOM   9205  CD1 PHE A 609      -7.574 -23.243  16.575  1.00  1.310          C  
ATOM   9206  CD2 PHE A 609      -9.731 -23.264  17.592  1.00  1.310          C  
ATOM   9207  CE1 PHE A 609      -7.018 -22.890  17.785  1.00  1.310          C  
ATOM   9208  CE2 PHE A 609      -9.177 -22.914  18.793  1.00  1.310          C  
ATOM   9209  CZ  PHE A 609      -7.830 -22.730  18.892  1.00  1.310          C  
ATOM   9210  H   PHE A 609     -10.030 -26.991  16.087  1.00  1.190          H  
ATOM   9211  HA  PHE A 609     -10.295 -25.274  13.836  1.00  1.090          H  
ATOM   9212 1HB  PHE A 609      -9.018 -23.294  14.397  1.00  1.570          H  
ATOM   9213 2HB  PHE A 609     -10.570 -23.322  15.151  1.00  1.570          H  
ATOM   9214  HD1 PHE A 609      -6.941 -23.365  15.692  1.00  1.570          H  
ATOM   9215  HD2 PHE A 609     -10.814 -23.405  17.511  1.00  1.570          H  
ATOM   9216  HE1 PHE A 609      -5.942 -22.734  17.865  1.00  1.570          H  
ATOM   9217  HE2 PHE A 609      -9.814 -22.778  19.667  1.00  1.570          H  
ATOM   9218  HZ  PHE A 609      -7.414 -22.451  19.846  1.00  1.570          H  
ATOM   9219  N   TYR A 610      -7.780 -25.317  13.365  1.00  0.840          N  
ATOM   9220  CA  TYR A 610      -6.434 -25.719  13.057  1.00  0.830          C  
ATOM   9221  C   TYR A 610      -5.521 -24.574  13.470  1.00  0.800          C  
ATOM   9222  O   TYR A 610      -5.868 -23.398  13.292  1.00  0.780          O  
ATOM   9223  CB  TYR A 610      -6.337 -26.051  11.575  1.00  1.170          C  
ATOM   9224  CG  TYR A 610      -7.286 -27.146  11.179  1.00  1.170          C  
ATOM   9225  CD1 TYR A 610      -8.386 -26.833  10.414  1.00  1.170          C  
ATOM   9226  CD2 TYR A 610      -7.101 -28.437  11.617  1.00  1.170          C  
ATOM   9227  CE1 TYR A 610      -9.284 -27.812  10.068  1.00  1.170          C  
ATOM   9228  CE2 TYR A 610      -7.992 -29.417  11.277  1.00  1.170          C  
ATOM   9229  CZ  TYR A 610      -9.079 -29.115  10.504  1.00  1.170          C  
ATOM   9230  OH  TYR A 610      -9.978 -30.107  10.171  1.00  1.170          O  
ATOM   9231  H   TYR A 610      -8.269 -24.628  12.788  1.00  1.010          H  
ATOM   9232  HA  TYR A 610      -6.156 -26.595  13.642  1.00  1.000          H  
ATOM   9233 1HB  TYR A 610      -6.570 -25.173  10.984  1.00  1.400          H  
ATOM   9234 2HB  TYR A 610      -5.333 -26.370  11.332  1.00  1.400          H  
ATOM   9235  HD1 TYR A 610      -8.541 -25.808  10.082  1.00  1.400          H  
ATOM   9236  HD2 TYR A 610      -6.259 -28.689  12.245  1.00  1.400          H  
ATOM   9237  HE1 TYR A 610     -10.152 -27.567   9.459  1.00  1.400          H  
ATOM   9238  HE2 TYR A 610      -7.837 -30.437  11.631  1.00  1.400          H  
ATOM   9239  HH  TYR A 610     -10.652 -29.744   9.589  1.00  1.400          H  
ATOM   9240  N   TYR A 611      -4.349 -24.909  14.007  1.00  0.830          N  
ATOM   9241  CA  TYR A 611      -3.362 -23.903  14.395  1.00  0.830          C  
ATOM   9242  C   TYR A 611      -2.007 -24.204  13.787  1.00  0.820          C  
ATOM   9243  O   TYR A 611      -1.513 -25.341  13.813  1.00  0.880          O  
ATOM   9244  CB  TYR A 611      -3.229 -23.781  15.914  1.00  1.160          C  
ATOM   9245  CG  TYR A 611      -2.140 -22.763  16.341  1.00  1.160          C  
ATOM   9246  CD1 TYR A 611      -2.409 -21.398  16.372  1.00  1.160          C  
ATOM   9247  CD2 TYR A 611      -0.867 -23.209  16.674  1.00  1.160          C  
ATOM   9248  CE1 TYR A 611      -1.414 -20.505  16.733  1.00  1.160          C  
ATOM   9249  CE2 TYR A 611       0.114 -22.320  17.037  1.00  1.160          C  
ATOM   9250  CZ  TYR A 611      -0.140 -20.984  17.065  1.00  1.160          C  
ATOM   9251  OH  TYR A 611       0.857 -20.109  17.425  1.00  1.160          O  
ATOM   9252  H   TYR A 611      -4.126 -25.897  14.168  1.00  1.000          H  
ATOM   9253  HA  TYR A 611      -3.683 -22.938  14.009  1.00  1.000          H  
ATOM   9254 1HB  TYR A 611      -4.180 -23.467  16.340  1.00  1.390          H  
ATOM   9255 2HB  TYR A 611      -2.987 -24.746  16.332  1.00  1.390          H  
ATOM   9256  HD1 TYR A 611      -3.389 -21.034  16.106  1.00  1.390          H  
ATOM   9257  HD2 TYR A 611      -0.642 -24.266  16.652  1.00  1.390          H  
ATOM   9258  HE1 TYR A 611      -1.621 -19.437  16.748  1.00  1.390          H  
ATOM   9259  HE2 TYR A 611       1.109 -22.684  17.302  1.00  1.390          H  
ATOM   9260  HH  TYR A 611       1.655 -20.603  17.741  1.00  1.390          H  
ATOM   9261  N   TYR A 612      -1.400 -23.175  13.226  1.00  0.830          N  
ATOM   9262  CA  TYR A 612      -0.127 -23.338  12.571  1.00  0.880          C  
ATOM   9263  C   TYR A 612       0.949 -22.457  13.182  1.00  0.880          C  
ATOM   9264  O   TYR A 612       0.653 -21.378  13.695  1.00  0.970          O  
ATOM   9265  CB  TYR A 612      -0.334 -23.037  11.093  1.00  1.210          C  
ATOM   9266  CG  TYR A 612      -1.324 -23.965  10.462  1.00  1.210          C  
ATOM   9267  CD1 TYR A 612      -2.679 -23.675  10.538  1.00  1.210          C  
ATOM   9268  CD2 TYR A 612      -0.908 -25.097   9.821  1.00  1.210          C  
ATOM   9269  CE1 TYR A 612      -3.582 -24.516   9.982  1.00  1.210          C  
ATOM   9270  CE2 TYR A 612      -1.846 -25.928   9.257  1.00  1.210          C  
ATOM   9271  CZ  TYR A 612      -3.173 -25.634   9.341  1.00  1.210          C  
ATOM   9272  OH  TYR A 612      -4.106 -26.476   8.793  1.00  1.210          O  
ATOM   9273  H   TYR A 612      -1.864 -22.264  13.218  1.00  1.000          H  
ATOM   9274  HA  TYR A 612       0.178 -24.367  12.687  1.00  1.060          H  
ATOM   9275 1HB  TYR A 612      -0.711 -22.026  10.983  1.00  1.450          H  
ATOM   9276 2HB  TYR A 612       0.607 -23.119  10.557  1.00  1.450          H  
ATOM   9277  HD1 TYR A 612      -3.027 -22.781  11.053  1.00  1.450          H  
ATOM   9278  HD2 TYR A 612       0.156 -25.337   9.752  1.00  1.450          H  
ATOM   9279  HE1 TYR A 612      -4.619 -24.304  10.047  1.00  1.450          H  
ATOM   9280  HE2 TYR A 612      -1.530 -26.826   8.733  1.00  1.450          H  
ATOM   9281  HH  TYR A 612      -4.942 -25.993   8.678  1.00  1.450          H  
ATOM   9282  N   SER A 613       2.206 -22.902  13.077  1.00  0.960          N  
ATOM   9283  CA  SER A 613       3.359 -22.136  13.581  1.00  0.950          C  
ATOM   9284  C   SER A 613       4.704 -22.425  12.892  1.00  1.070          C  
ATOM   9285  O   SER A 613       4.822 -23.290  12.008  1.00  1.280          O  
ATOM   9286  CB  SER A 613       3.509 -22.349  15.077  1.00  1.330          C  
ATOM   9287  OG  SER A 613       3.864 -23.674  15.381  1.00  1.330          O  
ATOM   9288  H   SER A 613       2.334 -23.835  12.673  1.00  1.150          H  
ATOM   9289  HA  SER A 613       3.154 -21.086  13.433  1.00  1.140          H  
ATOM   9290 1HB  SER A 613       4.263 -21.666  15.479  1.00  1.600          H  
ATOM   9291 2HB  SER A 613       2.578 -22.102  15.561  1.00  1.600          H  
ATOM   9292  HG  SER A 613       3.939 -23.708  16.340  1.00  1.600          H  
ATOM   9293  N   ILE A 614       5.710 -21.617  13.258  1.00  1.230          N  
ATOM   9294  CA  ILE A 614       7.108 -21.776  12.781  1.00  1.460          C  
ATOM   9295  C   ILE A 614       8.177 -21.938  13.863  1.00  1.430          C  
ATOM   9296  O   ILE A 614       9.318 -21.517  13.674  1.00  1.880          O  
ATOM   9297  CB  ILE A 614       7.493 -20.648  11.819  1.00  1.950          C  
ATOM   9298  CG1 ILE A 614       7.243 -19.292  12.506  1.00  1.950          C  
ATOM   9299  CG2 ILE A 614       6.788 -20.839  10.576  1.00  1.950          C  
ATOM   9300  CD1 ILE A 614       7.768 -18.084  11.797  1.00  1.950          C  
ATOM   9301  H   ILE A 614       5.462 -20.868  13.921  1.00  1.480          H  
ATOM   9302  HA  ILE A 614       7.137 -22.692  12.192  1.00  1.750          H  
ATOM   9303  HB  ILE A 614       8.564 -20.694  11.616  1.00  2.340          H  
ATOM   9304 1HG1 ILE A 614       6.173 -19.156  12.647  1.00  2.340          H  
ATOM   9305 2HG1 ILE A 614       7.714 -19.326  13.460  1.00  2.340          H  
ATOM   9306 1HG2 ILE A 614       7.045 -20.072   9.854  1.00  2.340          H  
ATOM   9307 2HG2 ILE A 614       7.048 -21.815  10.168  1.00  2.340          H  
ATOM   9308 3HG2 ILE A 614       5.758 -20.811  10.798  1.00  2.340          H  
ATOM   9309 1HD1 ILE A 614       7.541 -17.193  12.392  1.00  2.340          H  
ATOM   9310 2HD1 ILE A 614       8.847 -18.173  11.677  1.00  2.340          H  
ATOM   9311 3HD1 ILE A 614       7.299 -17.985  10.824  1.00  2.340          H  
ATOM   9312  N   TYR A 615       7.801 -22.525  14.989  1.00  1.210          N  
ATOM   9313  CA  TYR A 615       8.701 -22.717  16.122  1.00  1.360          C  
ATOM   9314  C   TYR A 615       8.870 -24.175  16.564  1.00  1.540          C  
ATOM   9315  O   TYR A 615       8.315 -25.098  15.952  1.00  1.880          O  
ATOM   9316  CB  TYR A 615       8.301 -21.789  17.230  1.00  1.840          C  
ATOM   9317  CG  TYR A 615       8.548 -20.304  16.867  1.00  1.840          C  
ATOM   9318  CD1 TYR A 615       7.589 -19.538  16.228  1.00  1.840          C  
ATOM   9319  CD2 TYR A 615       9.750 -19.723  17.221  1.00  1.840          C  
ATOM   9320  CE1 TYR A 615       7.855 -18.220  15.951  1.00  1.840          C  
ATOM   9321  CE2 TYR A 615       9.998 -18.410  16.938  1.00  1.840          C  
ATOM   9322  CZ  TYR A 615       9.054 -17.660  16.305  1.00  1.840          C  
ATOM   9323  OH  TYR A 615       9.311 -16.341  16.019  1.00  1.840          O  
ATOM   9324  H   TYR A 615       6.847 -22.846  15.056  1.00  1.450          H  
ATOM   9325  HA  TYR A 615       9.693 -22.388  15.810  1.00  1.630          H  
ATOM   9326 1HB  TYR A 615       7.235 -21.920  17.441  1.00  2.210          H  
ATOM   9327 2HB  TYR A 615       8.842 -22.013  18.140  1.00  2.210          H  
ATOM   9328  HD1 TYR A 615       6.631 -19.971  15.943  1.00  2.210          H  
ATOM   9329  HD2 TYR A 615      10.506 -20.320  17.736  1.00  2.210          H  
ATOM   9330  HE1 TYR A 615       7.124 -17.630  15.449  1.00  2.210          H  
ATOM   9331  HE2 TYR A 615      10.950 -17.963  17.221  1.00  2.210          H  
ATOM   9332  HH  TYR A 615       8.547 -15.945  15.595  1.00  2.210          H  
ATOM   9333  N   ASN A 616       9.690 -24.405  17.594  1.00  1.940          N  
ATOM   9334  CA  ASN A 616      10.063 -25.767  17.975  1.00  2.460          C  
ATOM   9335  C   ASN A 616       9.031 -26.514  18.812  1.00  2.290          C  
ATOM   9336  O   ASN A 616       9.099 -26.555  20.048  1.00  2.630          O  
ATOM   9337  CB  ASN A 616      11.405 -25.705  18.660  1.00  3.240          C  
ATOM   9338  CG  ASN A 616      12.508 -25.312  17.686  1.00  3.240          C  
ATOM   9339  OD1 ASN A 616      12.584 -25.829  16.561  1.00  3.240          O  
ATOM   9340  ND2 ASN A 616      13.351 -24.385  18.083  1.00  3.240          N  
ATOM   9341  H   ASN A 616      10.072 -23.627  18.158  1.00  2.330          H  
ATOM   9342  HA  ASN A 616      10.190 -26.349  17.060  1.00  2.950          H  
ATOM   9343 1HB  ASN A 616      11.375 -24.980  19.469  1.00  3.880          H  
ATOM   9344 2HB  ASN A 616      11.628 -26.656  19.096  1.00  3.880          H  
ATOM   9345 1HD2 ASN A 616      14.086 -24.087  17.475  1.00  3.880          H  
ATOM   9346 2HD2 ASN A 616      13.263 -23.975  18.992  1.00  3.880          H  
ATOM   9347  N   TYR A 617       8.071 -27.115  18.094  1.00  2.260          N  
ATOM   9348  CA  TYR A 617       6.927 -27.827  18.669  1.00  2.520          C  
ATOM   9349  C   TYR A 617       7.328 -28.948  19.626  1.00  2.910          C  
ATOM   9350  O   TYR A 617       8.124 -29.841  19.296  1.00  3.180          O  
ATOM   9351  CB  TYR A 617       6.043 -28.393  17.559  1.00  3.420          C  
ATOM   9352  CG  TYR A 617       4.854 -29.150  18.087  1.00  3.420          C  
ATOM   9353  CD1 TYR A 617       3.744 -28.467  18.569  1.00  3.420          C  
ATOM   9354  CD2 TYR A 617       4.876 -30.530  18.102  1.00  3.420          C  
ATOM   9355  CE1 TYR A 617       2.663 -29.172  19.066  1.00  3.420          C  
ATOM   9356  CE2 TYR A 617       3.804 -31.231  18.598  1.00  3.420          C  
ATOM   9357  CZ  TYR A 617       2.700 -30.564  19.079  1.00  3.420          C  
ATOM   9358  OH  TYR A 617       1.640 -31.281  19.597  1.00  3.420          O  
ATOM   9359  H   TYR A 617       8.126 -26.983  17.080  1.00  2.710          H  
ATOM   9360  HA  TYR A 617       6.340 -27.110  19.244  1.00  3.020          H  
ATOM   9361 1HB  TYR A 617       5.681 -27.581  16.926  1.00  4.110          H  
ATOM   9362 2HB  TYR A 617       6.626 -29.064  16.931  1.00  4.110          H  
ATOM   9363  HD1 TYR A 617       3.726 -27.380  18.558  1.00  4.110          H  
ATOM   9364  HD2 TYR A 617       5.751 -31.065  17.732  1.00  4.110          H  
ATOM   9365  HE1 TYR A 617       1.793 -28.643  19.449  1.00  4.110          H  
ATOM   9366  HE2 TYR A 617       3.834 -32.320  18.621  1.00  4.110          H  
ATOM   9367  HH  TYR A 617       1.921 -32.197  19.743  1.00  4.110          H  
ATOM   9368  N   THR A 618       6.712 -28.888  20.799  1.00  3.440          N  
ATOM   9369  CA  THR A 618       6.936 -29.754  21.932  1.00  4.090          C  
ATOM   9370  C   THR A 618       6.249 -31.108  21.929  1.00  4.770          C  
ATOM   9371  O   THR A 618       5.351 -31.383  21.142  1.00  5.340          O  
ATOM   9372  CB  THR A 618       6.497 -28.996  23.181  1.00  5.470          C  
ATOM   9373  OG1 THR A 618       5.091 -28.723  23.101  1.00  5.470          O  
ATOM   9374  CG2 THR A 618       7.235 -27.690  23.225  1.00  5.470          C  
ATOM   9375  H   THR A 618       6.046 -28.142  20.954  1.00  4.130          H  
ATOM   9376  HA  THR A 618       8.000 -29.915  22.004  1.00  4.910          H  
ATOM   9377  HB  THR A 618       6.707 -29.585  24.074  1.00  6.560          H  
ATOM   9378  HG1 THR A 618       4.762 -28.464  23.970  1.00  6.560          H  
ATOM   9379 1HG2 THR A 618       6.909 -27.161  24.089  1.00  6.560          H  
ATOM   9380 2HG2 THR A 618       8.302 -27.864  23.278  1.00  6.560          H  
ATOM   9381 3HG2 THR A 618       7.027 -27.086  22.349  1.00  6.560          H  
ATOM   9382  N   ASN A 619       6.695 -31.954  22.852  1.00  5.130          N  
ATOM   9383  CA  ASN A 619       6.101 -33.253  23.133  1.00  6.080          C  
ATOM   9384  C   ASN A 619       5.035 -33.008  24.185  1.00  6.760          C  
ATOM   9385  O   ASN A 619       5.353 -32.585  25.295  1.00  7.240          O  
ATOM   9386  CB  ASN A 619       7.144 -34.256  23.612  1.00  8.130          C  
ATOM   9387  CG  ASN A 619       6.617 -35.694  23.789  1.00  8.130          C  
ATOM   9388  OD1 ASN A 619       5.468 -35.973  24.223  1.00  8.130          O  
ATOM   9389  ND2 ASN A 619       7.490 -36.625  23.452  1.00  8.130          N  
ATOM   9390  H   ASN A 619       7.470 -31.649  23.426  1.00  6.160          H  
ATOM   9391  HA  ASN A 619       5.606 -33.633  22.237  1.00  7.300          H  
ATOM   9392 1HB  ASN A 619       7.969 -34.277  22.901  1.00  9.760          H  
ATOM   9393 2HB  ASN A 619       7.552 -33.920  24.570  1.00  9.760          H  
ATOM   9394 1HD2 ASN A 619       7.266 -37.592  23.537  1.00  9.760          H  
ATOM   9395 2HD2 ASN A 619       8.397 -36.359  23.114  1.00  9.760          H  
ATOM   9396  N   GLU A 620       3.767 -33.231  23.876  1.00  7.100          N  
ATOM   9397  CA  GLU A 620       2.718 -32.908  24.844  1.00  8.000          C  
ATOM   9398  C   GLU A 620       2.851 -33.666  26.177  1.00  8.590          C  
ATOM   9399  O   GLU A 620       2.223 -33.293  27.169  1.00  9.150          O  
ATOM   9400  CB  GLU A 620       1.323 -33.151  24.234  1.00 10.840          C  
ATOM   9401  CG  GLU A 620       0.977 -34.613  23.866  1.00 10.840          C  
ATOM   9402  CD  GLU A 620       1.448 -35.010  22.494  1.00 10.840          C  
ATOM   9403  OE1 GLU A 620       2.343 -34.362  22.001  1.00 10.840          O  
ATOM   9404  OE2 GLU A 620       0.923 -35.944  21.942  1.00 10.840          O  
ATOM   9405  H   GLU A 620       3.510 -33.590  22.951  1.00  8.520          H  
ATOM   9406  HA  GLU A 620       2.795 -31.844  25.066  1.00  9.600          H  
ATOM   9407 1HB  GLU A 620       0.566 -32.808  24.938  1.00 13.010          H  
ATOM   9408 2HB  GLU A 620       1.220 -32.550  23.331  1.00 13.010          H  
ATOM   9409 1HG  GLU A 620       1.409 -35.285  24.593  1.00 13.010          H  
ATOM   9410 2HG  GLU A 620      -0.104 -34.731  23.915  1.00 13.010          H  
ATOM   9411  N   ARG A 621       3.632 -34.750  26.199  1.00  8.710          N  
ATOM   9412  CA  ARG A 621       3.830 -35.543  27.401  1.00  9.520          C  
ATOM   9413  C   ARG A 621       4.979 -35.075  28.307  1.00  9.650          C  
ATOM   9414  O   ARG A 621       5.074 -35.541  29.446  1.00 10.200          O  
ATOM   9415  CB  ARG A 621       4.108 -36.986  27.022  1.00 13.000          C  
ATOM   9416  CG  ARG A 621       2.971 -37.674  26.314  1.00 13.000          C  
ATOM   9417  CD  ARG A 621       3.340 -39.013  25.818  1.00 13.000          C  
ATOM   9418  NE  ARG A 621       4.333 -38.956  24.722  1.00 13.000          N  
ATOM   9419  CZ  ARG A 621       4.870 -40.056  24.124  1.00 13.000          C  
ATOM   9420  NH1 ARG A 621       4.516 -41.264  24.523  1.00 13.000          N  
ATOM   9421  NH2 ARG A 621       5.746 -39.930  23.136  1.00 13.000          N  
ATOM   9422  H   ARG A 621       4.135 -35.013  25.348  1.00 10.450          H  
ATOM   9423  HA  ARG A 621       2.906 -35.507  27.977  1.00 11.420          H  
ATOM   9424 1HB  ARG A 621       4.997 -37.045  26.412  1.00 15.600          H  
ATOM   9425 2HB  ARG A 621       4.309 -37.555  27.930  1.00 15.600          H  
ATOM   9426 1HG  ARG A 621       2.128 -37.775  26.994  1.00 15.600          H  
ATOM   9427 2HG  ARG A 621       2.675 -37.079  25.454  1.00 15.600          H  
ATOM   9428 1HD  ARG A 621       3.764 -39.590  26.639  1.00 15.600          H  
ATOM   9429 2HD  ARG A 621       2.445 -39.507  25.444  1.00 15.600          H  
ATOM   9430  HE  ARG A 621       4.641 -38.020  24.399  1.00 15.600          H  
ATOM   9431 1HH1 ARG A 621       3.850 -41.379  25.271  1.00 15.600          H  
ATOM   9432 2HH1 ARG A 621       4.912 -42.081  24.079  1.00 15.600          H  
ATOM   9433 1HH2 ARG A 621       6.019 -39.018  22.806  1.00 15.600          H  
ATOM   9434 2HH2 ARG A 621       6.135 -40.754  22.698  1.00 15.600          H  
ATOM   9435  N   THR A 622       5.900 -34.240  27.799  1.00  9.410          N  
ATOM   9436  CA  THR A 622       7.083 -33.880  28.589  1.00  9.790          C  
ATOM   9437  C   THR A 622       7.918 -32.730  28.060  1.00 10.260          C  
ATOM   9438  O   THR A 622       8.014 -32.503  26.854  1.00 10.780          O  
ATOM   9439  CB  THR A 622       8.041 -35.079  28.737  1.00 13.550          C  
ATOM   9440  OG1 THR A 622       9.185 -34.697  29.553  1.00 13.550          O  
ATOM   9441  CG2 THR A 622       8.513 -35.601  27.375  1.00 13.550          C  
ATOM   9442  H   THR A 622       5.758 -33.809  26.880  1.00 11.290          H  
ATOM   9443  HA  THR A 622       6.737 -33.599  29.583  1.00 11.750          H  
ATOM   9444  HB  THR A 622       7.521 -35.884  29.245  1.00 16.260          H  
ATOM   9445  HG1 THR A 622       9.800 -34.087  29.049  1.00 16.260          H  
ATOM   9446 1HG2 THR A 622       9.170 -36.453  27.527  1.00 16.260          H  
ATOM   9447 2HG2 THR A 622       7.651 -35.907  26.785  1.00 16.260          H  
ATOM   9448 3HG2 THR A 622       9.056 -34.822  26.845  1.00 16.260          H  
ATOM   9449  N   ARG A 623       8.606 -32.056  28.971  1.00 10.290          N  
ATOM   9450  CA  ARG A 623       9.618 -31.093  28.572  1.00 10.950          C  
ATOM   9451  C   ARG A 623      10.704 -31.903  27.882  1.00 11.020          C  
ATOM   9452  O   ARG A 623      10.991 -33.022  28.326  1.00 11.440          O  
ATOM   9453  CB  ARG A 623      10.183 -30.344  29.776  1.00 15.070          C  
ATOM   9454  CG  ARG A 623      11.280 -29.296  29.467  1.00 15.070          C  
ATOM   9455  CD  ARG A 623      11.769 -28.568  30.697  1.00 15.070          C  
ATOM   9456  NE  ARG A 623      10.760 -27.653  31.280  1.00 15.070          N  
ATOM   9457  CZ  ARG A 623       9.989 -27.889  32.383  1.00 15.070          C  
ATOM   9458  NH1 ARG A 623      10.068 -29.035  33.056  1.00 15.070          N  
ATOM   9459  NH2 ARG A 623       9.144 -26.952  32.787  1.00 15.070          N  
ATOM   9460  H   ARG A 623       8.457 -32.273  29.948  1.00 12.350          H  
ATOM   9461  HA  ARG A 623       9.188 -30.383  27.866  1.00 13.140          H  
ATOM   9462 1HB  ARG A 623       9.368 -29.832  30.276  1.00 18.080          H  
ATOM   9463 2HB  ARG A 623      10.602 -31.059  30.481  1.00 18.080          H  
ATOM   9464 1HG  ARG A 623      12.142 -29.791  29.017  1.00 18.080          H  
ATOM   9465 2HG  ARG A 623      10.900 -28.553  28.780  1.00 18.080          H  
ATOM   9466 1HD  ARG A 623      12.077 -29.285  31.449  1.00 18.080          H  
ATOM   9467 2HD  ARG A 623      12.632 -27.965  30.412  1.00 18.080          H  
ATOM   9468  HE  ARG A 623      10.662 -26.711  30.836  1.00 18.080          H  
ATOM   9469 1HH1 ARG A 623      10.706 -29.757  32.763  1.00 18.080          H  
ATOM   9470 2HH1 ARG A 623       9.488 -29.182  33.870  1.00 18.080          H  
ATOM   9471 1HH2 ARG A 623       9.081 -26.053  32.259  1.00 18.080          H  
ATOM   9472 2HH2 ARG A 623       8.565 -27.094  33.593  1.00 18.080          H  
ATOM   9473  N   GLY A 624      11.253 -31.412  26.774  1.00 10.820          N  
ATOM   9474  CA  GLY A 624      12.311 -32.156  26.103  1.00 11.040          C  
ATOM   9475  C   GLY A 624      13.640 -31.428  26.176  1.00 11.010          C  
ATOM   9476  O   GLY A 624      13.747 -30.377  26.813  1.00 11.080          O  
ATOM   9477  H   GLY A 624      10.969 -30.507  26.422  1.00 12.980          H  
ATOM   9478 1HA  GLY A 624      12.411 -33.144  26.552  1.00 13.250          H  
ATOM   9479 2HA  GLY A 624      12.036 -32.308  25.061  1.00 13.250          H  
ATOM   9480  N   THR A 625      14.647 -31.979  25.492  1.00 11.160          N  
ATOM   9481  CA  THR A 625      15.980 -31.383  25.466  1.00 11.150          C  
ATOM   9482  C   THR A 625      16.450 -31.045  24.050  1.00 10.720          C  
ATOM   9483  O   THR A 625      17.380 -30.256  23.869  1.00 10.970          O  
ATOM   9484  CB  THR A 625      16.995 -32.335  26.114  1.00 15.610          C  
ATOM   9485  OG1 THR A 625      17.036 -33.562  25.364  1.00 15.610          O  
ATOM   9486  CG2 THR A 625      16.578 -32.637  27.550  1.00 15.610          C  
ATOM   9487  H   THR A 625      14.498 -32.854  25.017  1.00 13.390          H  
ATOM   9488  HA  THR A 625      15.957 -30.456  26.038  1.00 13.380          H  
ATOM   9489  HB  THR A 625      17.982 -31.873  26.105  1.00 18.740          H  
ATOM   9490  HG1 THR A 625      17.797 -34.084  25.647  1.00 18.740          H  
ATOM   9491 1HG2 THR A 625      17.302 -33.312  28.003  1.00 18.740          H  
ATOM   9492 2HG2 THR A 625      16.542 -31.707  28.118  1.00 18.740          H  
ATOM   9493 3HG2 THR A 625      15.598 -33.105  27.564  1.00 18.740          H  
ATOM   9494  N   ALA A 626      15.829 -31.658  23.041  1.00 10.250          N  
ATOM   9495  CA  ALA A 626      16.207 -31.419  21.655  1.00 10.130          C  
ATOM   9496  C   ALA A 626      15.851 -30.002  21.293  1.00  9.640          C  
ATOM   9497  O   ALA A 626      14.774 -29.538  21.668  1.00  9.230          O  
ATOM   9498  CB  ALA A 626      15.485 -32.377  20.720  1.00 14.230          C  
ATOM   9499  H   ALA A 626      15.086 -32.301  23.241  1.00 12.300          H  
ATOM   9500  HA  ALA A 626      17.285 -31.546  21.561  1.00 12.160          H  
ATOM   9501 1HB  ALA A 626      15.785 -32.174  19.690  1.00 17.080          H  
ATOM   9502 2HB  ALA A 626      15.746 -33.402  20.978  1.00 17.080          H  
ATOM   9503 3HB  ALA A 626      14.410 -32.240  20.816  1.00 17.080          H  
ATOM   9504  N   ILE A 627      16.662 -29.339  20.469  1.00  9.910          N  
ATOM   9505  CA  ILE A 627      16.270 -27.994  20.061  1.00  9.790          C  
ATOM   9506  C   ILE A 627      14.947 -28.031  19.305  1.00  9.190          C  
ATOM   9507  O   ILE A 627      14.072 -27.190  19.511  1.00  9.270          O  
ATOM   9508  CB  ILE A 627      17.378 -27.295  19.233  1.00 13.750          C  
ATOM   9509  CG1 ILE A 627      17.046 -25.765  19.029  1.00 13.750          C  
ATOM   9510  CG2 ILE A 627      17.594 -27.979  17.866  1.00 13.750          C  
ATOM   9511  CD1 ILE A 627      17.006 -24.907  20.304  1.00 13.750          C  
ATOM   9512  H   ILE A 627      17.544 -29.743  20.188  1.00 11.890          H  
ATOM   9513  HA  ILE A 627      16.134 -27.422  20.965  1.00 11.750          H  
ATOM   9514  HB  ILE A 627      18.308 -27.349  19.798  1.00 16.500          H  
ATOM   9515 1HG1 ILE A 627      17.804 -25.343  18.372  1.00 16.500          H  
ATOM   9516 2HG1 ILE A 627      16.077 -25.678  18.535  1.00 16.500          H  
ATOM   9517 1HG2 ILE A 627      18.403 -27.473  17.340  1.00 16.500          H  
ATOM   9518 2HG2 ILE A 627      17.860 -29.023  18.007  1.00 16.500          H  
ATOM   9519 3HG2 ILE A 627      16.694 -27.919  17.250  1.00 16.500          H  
ATOM   9520 1HD1 ILE A 627      16.785 -23.874  20.032  1.00 16.500          H  
ATOM   9521 2HD1 ILE A 627      16.242 -25.253  20.981  1.00 16.500          H  
ATOM   9522 3HD1 ILE A 627      17.974 -24.948  20.801  1.00 16.500          H  
ATOM   9523  N   ASP A 628      14.745 -29.112  18.559  1.00  8.810          N  
ATOM   9524  CA  ASP A 628      13.574 -29.355  17.733  1.00  8.530          C  
ATOM   9525  C   ASP A 628      12.249 -29.276  18.486  1.00  7.800          C  
ATOM   9526  O   ASP A 628      11.208 -29.083  17.858  1.00  7.570          O  
ATOM   9527  CB  ASP A 628      13.676 -30.758  17.127  1.00 12.050          C  
ATOM   9528  CG  ASP A 628      14.774 -30.911  16.071  1.00 12.050          C  
ATOM   9529  OD1 ASP A 628      15.286 -29.930  15.591  1.00 12.050          O  
ATOM   9530  OD2 ASP A 628      15.097 -32.031  15.770  1.00 12.050          O  
ATOM   9531  H   ASP A 628      15.521 -29.751  18.468  1.00 10.570          H  
ATOM   9532  HA  ASP A 628      13.560 -28.612  16.935  1.00 10.240          H  
ATOM   9533 1HB  ASP A 628      13.855 -31.478  17.923  1.00 14.460          H  
ATOM   9534 2HB  ASP A 628      12.718 -31.018  16.673  1.00 14.460          H  
ATOM   9535  N   SER A 629      12.274 -29.484  19.806  1.00  7.750          N  
ATOM   9536  CA  SER A 629      11.077 -29.452  20.636  1.00  7.420          C  
ATOM   9537  C   SER A 629      11.249 -28.605  21.894  1.00  6.890          C  
ATOM   9538  O   SER A 629      10.587 -28.846  22.909  1.00  6.790          O  
ATOM   9539  CB  SER A 629      10.643 -30.866  20.984  1.00 10.520          C  
ATOM   9540  OG  SER A 629      10.218 -31.552  19.840  1.00 10.520          O  
ATOM   9541  H   SER A 629      13.169 -29.620  20.278  1.00  9.300          H  
ATOM   9542  HA  SER A 629      10.283 -28.996  20.052  1.00  8.900          H  
ATOM   9543 1HB  SER A 629      11.493 -31.388  21.417  1.00 12.620          H  
ATOM   9544 2HB  SER A 629       9.875 -30.864  21.719  1.00 12.620          H  
ATOM   9545  HG  SER A 629       9.411 -31.041  19.532  1.00 12.620          H  
ATOM   9546  N   ASN A 630      12.161 -27.628  21.821  1.00  6.870          N  
ATOM   9547  CA  ASN A 630      12.515 -26.703  22.900  1.00  6.710          C  
ATOM   9548  C   ASN A 630      11.473 -25.682  23.377  1.00  6.020          C  
ATOM   9549  O   ASN A 630      11.561 -25.213  24.518  1.00  6.090          O  
ATOM   9550  CB  ASN A 630      13.763 -25.943  22.502  1.00  9.460          C  
ATOM   9551  CG  ASN A 630      14.356 -25.084  23.593  1.00  9.460          C  
ATOM   9552  OD1 ASN A 630      14.755 -25.569  24.659  1.00  9.460          O  
ATOM   9553  ND2 ASN A 630      14.418 -23.801  23.336  1.00  9.460          N  
ATOM   9554  H   ASN A 630      12.683 -27.532  20.945  1.00  8.240          H  
ATOM   9555  HA  ASN A 630      12.759 -27.315  23.770  1.00  8.050          H  
ATOM   9556 1HB  ASN A 630      14.501 -26.667  22.217  1.00 11.350          H  
ATOM   9557 2HB  ASN A 630      13.554 -25.326  21.624  1.00 11.350          H  
ATOM   9558 1HD2 ASN A 630      14.792 -23.172  24.016  1.00 11.350          H  
ATOM   9559 2HD2 ASN A 630      14.079 -23.448  22.462  1.00 11.350          H  
ATOM   9560  N   ASP A 631      10.498 -25.290  22.560  1.00  5.710          N  
ATOM   9561  CA  ASP A 631       9.613 -24.202  22.977  1.00  5.460          C  
ATOM   9562  C   ASP A 631       8.501 -24.618  23.942  1.00  4.830          C  
ATOM   9563  O   ASP A 631       7.314 -24.628  23.605  1.00  4.980          O  
ATOM   9564  CB  ASP A 631       9.099 -23.505  21.715  1.00  7.740          C  
ATOM   9565  CG  ASP A 631      10.243 -22.600  21.069  1.00  7.740          C  
ATOM   9566  OD1 ASP A 631      10.900 -21.894  21.837  1.00  7.740          O  
ATOM   9567  OD2 ASP A 631      10.477 -22.656  19.851  1.00  7.740          O  
ATOM   9568  H   ASP A 631      10.348 -25.700  21.631  1.00  6.850          H  
ATOM   9569  HA  ASP A 631      10.225 -23.472  23.505  1.00  6.550          H  
ATOM   9570 1HB  ASP A 631       8.801 -24.254  20.990  1.00  9.290          H  
ATOM   9571 2HB  ASP A 631       8.216 -22.923  21.931  1.00  9.290          H  
ATOM   9572  N   VAL A 632       8.927 -24.922  25.175  1.00  4.470          N  
ATOM   9573  CA  VAL A 632       8.093 -25.435  26.264  1.00  4.230          C  
ATOM   9574  C   VAL A 632       7.651 -24.383  27.278  1.00  3.620          C  
ATOM   9575  O   VAL A 632       6.458 -24.175  27.491  1.00  4.090          O  
ATOM   9576  CB  VAL A 632       8.882 -26.528  27.043  1.00  6.020          C  
ATOM   9577  CG1 VAL A 632       8.069 -27.055  28.249  1.00  6.020          C  
ATOM   9578  CG2 VAL A 632       9.245 -27.678  26.116  1.00  6.020          C  
ATOM   9579  H   VAL A 632       9.940 -24.846  25.297  1.00  5.360          H  
ATOM   9580  HA  VAL A 632       7.197 -25.870  25.832  1.00  5.080          H  
ATOM   9581  HB  VAL A 632       9.800 -26.082  27.432  1.00  7.220          H  
ATOM   9582 1HG1 VAL A 632       8.647 -27.794  28.780  1.00  7.220          H  
ATOM   9583 2HG1 VAL A 632       7.829 -26.247  28.942  1.00  7.220          H  
ATOM   9584 3HG1 VAL A 632       7.144 -27.508  27.896  1.00  7.220          H  
ATOM   9585 1HG2 VAL A 632       9.819 -28.411  26.658  1.00  7.220          H  
ATOM   9586 2HG2 VAL A 632       8.341 -28.136  25.748  1.00  7.220          H  
ATOM   9587 3HG2 VAL A 632       9.840 -27.314  25.276  1.00  7.220          H  
ATOM   9588  N   ASP A 633       8.617 -23.723  27.908  1.00  3.020          N  
ATOM   9589  CA  ASP A 633       8.351 -22.777  28.983  1.00  2.880          C  
ATOM   9590  C   ASP A 633       8.024 -21.409  28.416  1.00  2.150          C  
ATOM   9591  O   ASP A 633       8.918 -20.654  28.028  1.00  2.290          O  
ATOM   9592  CB  ASP A 633       9.571 -22.742  29.886  1.00  4.090          C  
ATOM   9593  CG  ASP A 633       9.748 -24.088  30.595  1.00  4.090          C  
ATOM   9594  OD1 ASP A 633       8.886 -24.465  31.364  1.00  4.090          O  
ATOM   9595  OD2 ASP A 633      10.710 -24.771  30.294  1.00  4.090          O  
ATOM   9596  H   ASP A 633       9.576 -23.918  27.665  1.00  3.620          H  
ATOM   9597  HA  ASP A 633       7.492 -23.128  29.557  1.00  3.460          H  
ATOM   9598 1HB  ASP A 633      10.461 -22.524  29.295  1.00  4.910          H  
ATOM   9599 2HB  ASP A 633       9.458 -21.949  30.628  1.00  4.910          H  
ATOM   9600  N   CYS A 634       6.727 -21.143  28.290  1.00  1.850          N  
ATOM   9601  CA  CYS A 634       6.231 -19.962  27.603  1.00  1.310          C  
ATOM   9602  C   CYS A 634       5.465 -19.003  28.508  1.00  1.440          C  
ATOM   9603  O   CYS A 634       5.656 -19.188  29.713  1.00  1.950          O  
ATOM   9604  CB  CYS A 634       5.343 -20.427  26.492  1.00  2.050          C  
ATOM   9605  SG  CYS A 634       6.188 -21.555  25.386  1.00  2.050          S  
ATOM   9606  H   CYS A 634       6.058 -21.798  28.681  1.00  2.220          H  
ATOM   9607  HA  CYS A 634       7.078 -19.425  27.176  1.00  1.570          H  
ATOM   9608 1HB  CYS A 634       4.449 -20.905  26.881  1.00  2.460          H  
ATOM   9609 2HB  CYS A 634       5.056 -19.559  25.941  1.00  2.460          H  
ATOM   9610  HG  CYS A 634       6.333 -22.538  26.303  1.00  2.460          H  
ATOM   9611  N   GLU A 635       5.496 -17.759  28.041  1.00  1.330          N  
ATOM   9612  CA  GLU A 635       4.343 -16.901  28.310  1.00  1.400          C  
ATOM   9613  C   GLU A 635       3.401 -16.863  27.109  1.00  1.320          C  
ATOM   9614  O   GLU A 635       3.860 -17.060  25.994  1.00  1.850          O  
ATOM   9615  CB  GLU A 635       4.861 -15.477  28.532  1.00  1.930          C  
ATOM   9616  CG  GLU A 635       5.239 -14.794  27.197  1.00  1.930          C  
ATOM   9617  CD  GLU A 635       6.483 -15.391  26.618  1.00  1.930          C  
ATOM   9618  OE1 GLU A 635       7.261 -15.890  27.415  1.00  1.930          O  
ATOM   9619  OE2 GLU A 635       6.615 -15.502  25.399  1.00  1.930          O  
ATOM   9620  H   GLU A 635       6.375 -17.255  28.211  1.00  1.600          H  
ATOM   9621  HA  GLU A 635       3.839 -17.279  29.193  1.00  1.680          H  
ATOM   9622 1HB  GLU A 635       4.093 -14.872  29.015  1.00  2.320          H  
ATOM   9623 2HB  GLU A 635       5.734 -15.494  29.186  1.00  2.320          H  
ATOM   9624 1HG  GLU A 635       4.438 -14.785  26.470  1.00  2.320          H  
ATOM   9625 2HG  GLU A 635       5.450 -13.754  27.430  1.00  2.320          H  
ATOM   9626  N   PRO A 636       2.096 -16.637  27.280  1.00  1.430          N  
ATOM   9627  CA  PRO A 636       1.170 -16.288  26.221  1.00  1.360          C  
ATOM   9628  C   PRO A 636       1.341 -14.797  25.951  1.00  0.920          C  
ATOM   9629  O   PRO A 636       1.589 -14.055  26.901  1.00  1.160          O  
ATOM   9630  CB  PRO A 636      -0.180 -16.620  26.851  1.00  2.040          C  
ATOM   9631  CG  PRO A 636       0.046 -16.373  28.329  1.00  2.040          C  
ATOM   9632  CD  PRO A 636       1.481 -16.780  28.600  1.00  2.040          C  
ATOM   9633  HA  PRO A 636       1.362 -16.886  25.324  1.00  1.630          H  
ATOM   9634 1HB  PRO A 636      -0.963 -15.974  26.421  1.00  2.450          H  
ATOM   9635 2HB  PRO A 636      -0.452 -17.664  26.619  1.00  2.450          H  
ATOM   9636 1HG  PRO A 636      -0.078 -15.317  28.528  1.00  2.450          H  
ATOM   9637 2HG  PRO A 636      -0.691 -16.908  28.944  1.00  2.450          H  
ATOM   9638 1HD  PRO A 636       1.911 -16.057  29.308  1.00  2.450          H  
ATOM   9639 2HD  PRO A 636       1.539 -17.820  28.961  1.00  2.450          H  
ATOM   9640  N   ILE A 637       1.091 -14.350  24.727  1.00  0.880          N  
ATOM   9641  CA  ILE A 637       1.062 -12.927  24.387  1.00  0.960          C  
ATOM   9642  C   ILE A 637      -0.319 -12.555  23.875  1.00  0.790          C  
ATOM   9643  O   ILE A 637      -0.904 -11.552  24.278  1.00  0.860          O  
ATOM   9644  CB  ILE A 637       2.091 -12.582  23.293  1.00  1.310          C  
ATOM   9645  CG1 ILE A 637       3.554 -12.957  23.733  1.00  1.310          C  
ATOM   9646  CG2 ILE A 637       1.980 -11.088  22.871  1.00  1.310          C  
ATOM   9647  CD1 ILE A 637       4.104 -12.255  24.933  1.00  1.310          C  
ATOM   9648  H   ILE A 637       0.929 -15.013  23.974  1.00  1.060          H  
ATOM   9649  HA  ILE A 637       1.259 -12.342  25.281  1.00  1.150          H  
ATOM   9650  HB  ILE A 637       1.868 -13.192  22.433  1.00  1.570          H  
ATOM   9651 1HG1 ILE A 637       3.578 -14.022  23.939  1.00  1.570          H  
ATOM   9652 2HG1 ILE A 637       4.225 -12.747  22.913  1.00  1.570          H  
ATOM   9653 1HG2 ILE A 637       2.681 -10.893  22.077  1.00  1.570          H  
ATOM   9654 2HG2 ILE A 637       0.978 -10.869  22.514  1.00  1.570          H  
ATOM   9655 3HG2 ILE A 637       2.198 -10.439  23.714  1.00  1.570          H  
ATOM   9656 1HD1 ILE A 637       5.117 -12.616  25.117  1.00  1.570          H  
ATOM   9657 2HD1 ILE A 637       4.135 -11.185  24.761  1.00  1.570          H  
ATOM   9658 3HD1 ILE A 637       3.489 -12.467  25.805  1.00  1.570          H  
ATOM   9659  N   ILE A 638      -0.788 -13.327  22.909  1.00  0.740          N  
ATOM   9660  CA  ILE A 638      -2.052 -13.078  22.250  1.00  0.690          C  
ATOM   9661  C   ILE A 638      -3.040 -14.093  22.753  1.00  0.700          C  
ATOM   9662  O   ILE A 638      -2.713 -15.273  22.816  1.00  0.760          O  
ATOM   9663  CB  ILE A 638      -1.938 -13.269  20.731  1.00  0.990          C  
ATOM   9664  CG1 ILE A 638      -0.902 -12.347  20.158  1.00  0.990          C  
ATOM   9665  CG2 ILE A 638      -3.290 -13.021  20.080  1.00  0.990          C  
ATOM   9666  CD1 ILE A 638      -0.546 -12.677  18.739  1.00  0.990          C  
ATOM   9667  H   ILE A 638      -0.225 -14.130  22.624  1.00  0.890          H  
ATOM   9668  HA  ILE A 638      -2.406 -12.075  22.488  1.00  0.830          H  
ATOM   9669  HB  ILE A 638      -1.633 -14.261  20.524  1.00  1.180          H  
ATOM   9670 1HG1 ILE A 638      -1.254 -11.333  20.218  1.00  1.180          H  
ATOM   9671 2HG1 ILE A 638       0.005 -12.424  20.747  1.00  1.180          H  
ATOM   9672 1HG2 ILE A 638      -3.226 -13.169  19.019  1.00  1.180          H  
ATOM   9673 2HG2 ILE A 638      -4.023 -13.709  20.475  1.00  1.180          H  
ATOM   9674 3HG2 ILE A 638      -3.613 -12.011  20.283  1.00  1.180          H  
ATOM   9675 1HD1 ILE A 638       0.197 -11.994  18.420  1.00  1.180          H  
ATOM   9676 2HD1 ILE A 638      -0.152 -13.682  18.697  1.00  1.180          H  
ATOM   9677 3HD1 ILE A 638      -1.386 -12.597  18.074  1.00  1.180          H  
ATOM   9678  N   THR A 639      -4.224 -13.672  23.167  1.00  0.700          N  
ATOM   9679  CA  THR A 639      -5.176 -14.664  23.632  1.00  0.740          C  
ATOM   9680  C   THR A 639      -6.464 -14.690  22.822  1.00  0.720          C  
ATOM   9681  O   THR A 639      -6.825 -13.733  22.129  1.00  0.750          O  
ATOM   9682  CB  THR A 639      -5.462 -14.485  25.132  1.00  1.020          C  
ATOM   9683  OG1 THR A 639      -5.987 -13.166  25.366  1.00  1.020          O  
ATOM   9684  CG2 THR A 639      -4.159 -14.701  25.933  1.00  1.020          C  
ATOM   9685  H   THR A 639      -4.464 -12.689  23.152  1.00  0.840          H  
ATOM   9686  HA  THR A 639      -4.740 -15.649  23.519  1.00  0.890          H  
ATOM   9687  HB  THR A 639      -6.205 -15.223  25.452  1.00  1.220          H  
ATOM   9688  HG1 THR A 639      -6.870 -13.100  24.987  1.00  1.220          H  
ATOM   9689 1HG2 THR A 639      -4.360 -14.582  26.996  1.00  1.220          H  
ATOM   9690 2HG2 THR A 639      -3.785 -15.706  25.747  1.00  1.220          H  
ATOM   9691 3HG2 THR A 639      -3.413 -13.983  25.624  1.00  1.220          H  
ATOM   9692  N   TYR A 640      -7.148 -15.815  22.960  1.00  0.750          N  
ATOM   9693  CA  TYR A 640      -8.412 -16.172  22.334  1.00  0.850          C  
ATOM   9694  C   TYR A 640      -9.261 -16.878  23.393  1.00  1.040          C  
ATOM   9695  O   TYR A 640      -8.830 -17.003  24.537  1.00  1.490          O  
ATOM   9696  CB  TYR A 640      -8.127 -17.017  21.078  1.00  1.150          C  
ATOM   9697  CG  TYR A 640      -9.313 -17.547  20.301  1.00  1.150          C  
ATOM   9698  CD1 TYR A 640     -10.095 -16.688  19.550  1.00  1.150          C  
ATOM   9699  CD2 TYR A 640      -9.597 -18.917  20.309  1.00  1.150          C  
ATOM   9700  CE1 TYR A 640     -11.161 -17.189  18.831  1.00  1.150          C  
ATOM   9701  CE2 TYR A 640     -10.649 -19.408  19.592  1.00  1.150          C  
ATOM   9702  CZ  TYR A 640     -11.434 -18.556  18.854  1.00  1.150          C  
ATOM   9703  OH  TYR A 640     -12.492 -19.056  18.135  1.00  1.150          O  
ATOM   9704  H   TYR A 640      -6.704 -16.536  23.536  1.00  0.900          H  
ATOM   9705  HA  TYR A 640      -8.933 -15.260  22.037  1.00  1.020          H  
ATOM   9706 1HB  TYR A 640      -7.519 -16.432  20.393  1.00  1.380          H  
ATOM   9707 2HB  TYR A 640      -7.539 -17.850  21.372  1.00  1.380          H  
ATOM   9708  HD1 TYR A 640      -9.874 -15.619  19.529  1.00  1.380          H  
ATOM   9709  HD2 TYR A 640      -8.990 -19.599  20.884  1.00  1.380          H  
ATOM   9710  HE1 TYR A 640     -11.783 -16.516  18.240  1.00  1.380          H  
ATOM   9711  HE2 TYR A 640     -10.866 -20.474  19.606  1.00  1.380          H  
ATOM   9712  HH  TYR A 640     -12.943 -18.339  17.683  1.00  1.380          H  
ATOM   9713  N   SER A 641     -10.476 -17.297  23.040  1.00  0.990          N  
ATOM   9714  CA  SER A 641     -11.406 -17.917  23.979  1.00  1.190          C  
ATOM   9715  C   SER A 641     -10.810 -19.023  24.861  1.00  1.110          C  
ATOM   9716  O   SER A 641     -11.157 -19.121  26.042  1.00  1.320          O  
ATOM   9717  CB  SER A 641     -12.564 -18.498  23.192  1.00  1.590          C  
ATOM   9718  OG  SER A 641     -13.301 -17.487  22.557  1.00  1.590          O  
ATOM   9719  H   SER A 641     -10.792 -17.168  22.091  1.00  1.190          H  
ATOM   9720  HA  SER A 641     -11.787 -17.133  24.635  1.00  1.430          H  
ATOM   9721 1HB  SER A 641     -12.185 -19.200  22.449  1.00  1.900          H  
ATOM   9722 2HB  SER A 641     -13.212 -19.057  23.865  1.00  1.900          H  
ATOM   9723  HG  SER A 641     -14.008 -17.934  22.079  1.00  1.900          H  
ATOM   9724  N   ASN A 642      -9.933 -19.870  24.317  1.00  1.130          N  
ATOM   9725  CA  ASN A 642      -9.360 -20.950  25.106  1.00  1.220          C  
ATOM   9726  C   ASN A 642      -7.858 -21.205  24.935  1.00  1.070          C  
ATOM   9727  O   ASN A 642      -7.339 -22.175  25.484  1.00  1.100          O  
ATOM   9728  CB  ASN A 642     -10.139 -22.194  24.792  1.00  1.670          C  
ATOM   9729  CG  ASN A 642     -10.072 -22.487  23.329  1.00  1.670          C  
ATOM   9730  OD1 ASN A 642      -9.507 -21.694  22.552  1.00  1.670          O  
ATOM   9731  ND2 ASN A 642     -10.637 -23.586  22.927  1.00  1.670          N  
ATOM   9732  H   ASN A 642      -9.691 -19.784  23.337  1.00  1.360          H  
ATOM   9733  HA  ASN A 642      -9.508 -20.706  26.160  1.00  1.460          H  
ATOM   9734 1HB  ASN A 642      -9.730 -23.026  25.351  1.00  2.010          H  
ATOM   9735 2HB  ASN A 642     -11.179 -22.068  25.092  1.00  2.010          H  
ATOM   9736 1HD2 ASN A 642     -10.628 -23.822  21.959  1.00  2.010          H  
ATOM   9737 2HD2 ASN A 642     -11.085 -24.190  23.586  1.00  2.010          H  
ATOM   9738  N   ILE A 643      -7.168 -20.376  24.165  1.00  0.970          N  
ATOM   9739  CA  ILE A 643      -5.734 -20.539  23.934  1.00  0.900          C  
ATOM   9740  C   ILE A 643      -4.967 -19.245  24.067  1.00  0.790          C  
ATOM   9741  O   ILE A 643      -5.529 -18.146  23.960  1.00  0.780          O  
ATOM   9742  CB  ILE A 643      -5.375 -21.072  22.523  1.00  1.290          C  
ATOM   9743  CG1 ILE A 643      -5.864 -20.034  21.433  1.00  1.290          C  
ATOM   9744  CG2 ILE A 643      -5.991 -22.471  22.334  1.00  1.290          C  
ATOM   9745  CD1 ILE A 643      -5.338 -20.203  20.032  1.00  1.290          C  
ATOM   9746  H   ILE A 643      -7.640 -19.583  23.763  1.00  1.160          H  
ATOM   9747  HA  ILE A 643      -5.340 -21.236  24.673  1.00  1.080          H  
ATOM   9748  HB  ILE A 643      -4.292 -21.144  22.438  1.00  1.550          H  
ATOM   9749 1HG1 ILE A 643      -6.935 -20.109  21.391  1.00  1.550          H  
ATOM   9750 2HG1 ILE A 643      -5.589 -19.036  21.725  1.00  1.550          H  
ATOM   9751 1HG2 ILE A 643      -5.733 -22.874  21.367  1.00  1.550          H  
ATOM   9752 2HG2 ILE A 643      -5.608 -23.133  23.107  1.00  1.550          H  
ATOM   9753 3HG2 ILE A 643      -7.065 -22.412  22.418  1.00  1.550          H  
ATOM   9754 1HD1 ILE A 643      -5.768 -19.430  19.406  1.00  1.550          H  
ATOM   9755 2HD1 ILE A 643      -4.256 -20.093  20.040  1.00  1.550          H  
ATOM   9756 3HD1 ILE A 643      -5.591 -21.158  19.642  1.00  1.550          H  
ATOM   9757  N   GLY A 644      -3.658 -19.388  24.168  1.00  0.800          N  
ATOM   9758  CA  GLY A 644      -2.777 -18.257  24.032  1.00  0.750          C  
ATOM   9759  C   GLY A 644      -1.661 -18.585  23.039  1.00  0.770          C  
ATOM   9760  O   GLY A 644      -1.191 -19.728  22.935  1.00  0.870          O  
ATOM   9761  H   GLY A 644      -3.275 -20.314  24.354  1.00  0.960          H  
ATOM   9762 1HA  GLY A 644      -3.338 -17.404  23.679  1.00  0.900          H  
ATOM   9763 2HA  GLY A 644      -2.356 -17.994  24.998  1.00  0.900          H  
ATOM   9764  N   VAL A 645      -1.204 -17.558  22.337  1.00  0.750          N  
ATOM   9765  CA  VAL A 645      -0.100 -17.681  21.404  1.00  0.780          C  
ATOM   9766  C   VAL A 645       1.065 -16.944  22.010  1.00  0.850          C  
ATOM   9767  O   VAL A 645       0.992 -15.748  22.313  1.00  0.890          O  
ATOM   9768  CB  VAL A 645      -0.434 -17.131  20.008  1.00  1.080          C  
ATOM   9769  CG1 VAL A 645       0.794 -17.280  19.116  1.00  1.080          C  
ATOM   9770  CG2 VAL A 645      -1.645 -17.883  19.437  1.00  1.080          C  
ATOM   9771  H   VAL A 645      -1.654 -16.656  22.470  1.00  0.900          H  
ATOM   9772  HA  VAL A 645       0.172 -18.735  21.297  1.00  0.940          H  
ATOM   9773  HB  VAL A 645      -0.653 -16.096  20.069  1.00  1.300          H  
ATOM   9774 1HG1 VAL A 645       0.582 -16.906  18.138  1.00  1.300          H  
ATOM   9775 2HG1 VAL A 645       1.637 -16.727  19.533  1.00  1.300          H  
ATOM   9776 3HG1 VAL A 645       1.058 -18.326  19.049  1.00  1.300          H  
ATOM   9777 1HG2 VAL A 645      -1.877 -17.497  18.449  1.00  1.300          H  
ATOM   9778 2HG2 VAL A 645      -1.410 -18.946  19.373  1.00  1.300          H  
ATOM   9779 3HG2 VAL A 645      -2.506 -17.741  20.093  1.00  1.300          H  
ATOM   9780  N   CYS A 646       2.123 -17.687  22.210  1.00  0.900          N  
ATOM   9781  CA  CYS A 646       3.318 -17.256  22.898  1.00  0.980          C  
ATOM   9782  C   CYS A 646       4.300 -16.494  22.003  1.00  0.960          C  
ATOM   9783  O   CYS A 646       4.186 -16.535  20.775  1.00  0.870          O  
ATOM   9784  CB  CYS A 646       3.922 -18.522  23.421  1.00  1.340          C  
ATOM   9785  SG  CYS A 646       2.717 -19.434  24.439  1.00  1.340          S  
ATOM   9786  H   CYS A 646       2.071 -18.667  21.910  1.00  1.080          H  
ATOM   9787  HA  CYS A 646       3.040 -16.611  23.726  1.00  1.180          H  
ATOM   9788 1HB  CYS A 646       4.210 -19.148  22.606  1.00  1.610          H  
ATOM   9789 2HB  CYS A 646       4.804 -18.300  24.015  1.00  1.610          H  
ATOM   9790  HG  CYS A 646       2.101 -20.044  23.391  1.00  1.610          H  
ATOM   9791  N   LYS A 647       5.310 -15.821  22.595  1.00  1.050          N  
ATOM   9792  CA  LYS A 647       6.285 -15.061  21.797  1.00  1.040          C  
ATOM   9793  C   LYS A 647       6.972 -15.931  20.754  1.00  0.990          C  
ATOM   9794  O   LYS A 647       7.373 -15.464  19.690  1.00  0.980          O  
ATOM   9795  CB  LYS A 647       7.313 -14.395  22.705  1.00  1.460          C  
ATOM   9796  CG  LYS A 647       8.310 -13.479  22.018  1.00  1.460          C  
ATOM   9797  CD  LYS A 647       9.175 -12.773  23.070  1.00  1.460          C  
ATOM   9798  CE  LYS A 647      10.301 -11.937  22.457  1.00  1.460          C  
ATOM   9799  NZ  LYS A 647       9.784 -10.808  21.637  1.00  1.460          N  
ATOM   9800  H   LYS A 647       5.434 -15.799  23.627  1.00  1.260          H  
ATOM   9801  HA  LYS A 647       5.752 -14.282  21.263  1.00  1.250          H  
ATOM   9802 1HB  LYS A 647       6.796 -13.813  23.464  1.00  1.750          H  
ATOM   9803 2HB  LYS A 647       7.883 -15.168  23.224  1.00  1.750          H  
ATOM   9804 1HG  LYS A 647       8.952 -14.058  21.349  1.00  1.750          H  
ATOM   9805 2HG  LYS A 647       7.771 -12.738  21.425  1.00  1.750          H  
ATOM   9806 1HD  LYS A 647       8.535 -12.112  23.662  1.00  1.750          H  
ATOM   9807 2HD  LYS A 647       9.607 -13.516  23.738  1.00  1.750          H  
ATOM   9808 1HE  LYS A 647      10.908 -11.533  23.266  1.00  1.750          H  
ATOM   9809 2HE  LYS A 647      10.928 -12.575  21.833  1.00  1.750          H  
ATOM   9810 1HZ  LYS A 647      10.532 -10.258  21.252  1.00  1.750          H  
ATOM   9811 2HZ  LYS A 647       9.225 -11.154  20.861  1.00  1.750          H  
ATOM   9812 3HZ  LYS A 647       9.200 -10.194  22.204  1.00  1.750          H  
ATOM   9813  N   ASN A 648       7.159 -17.196  21.097  1.00  1.010          N  
ATOM   9814  CA  ASN A 648       7.785 -18.186  20.256  1.00  1.000          C  
ATOM   9815  C   ASN A 648       6.769 -19.029  19.493  1.00  0.950          C  
ATOM   9816  O   ASN A 648       7.023 -20.185  19.193  1.00  0.980          O  
ATOM   9817  CB  ASN A 648       8.670 -19.049  21.110  1.00  1.400          C  
ATOM   9818  CG  ASN A 648       7.861 -19.761  22.124  1.00  1.400          C  
ATOM   9819  OD1 ASN A 648       6.630 -19.559  22.193  1.00  1.400          O  
ATOM   9820  ND2 ASN A 648       8.497 -20.550  22.935  1.00  1.400          N  
ATOM   9821  H   ASN A 648       6.842 -17.505  22.011  1.00  1.210          H  
ATOM   9822  HA  ASN A 648       8.398 -17.669  19.513  1.00  1.200          H  
ATOM   9823 1HB  ASN A 648       9.197 -19.774  20.487  1.00  1.680          H  
ATOM   9824 2HB  ASN A 648       9.416 -18.431  21.607  1.00  1.680          H  
ATOM   9825 1HD2 ASN A 648       7.997 -21.039  23.651  1.00  1.680          H  
ATOM   9826 2HD2 ASN A 648       9.505 -20.723  22.811  1.00  1.680          H  
ATOM   9827  N   GLY A 649       5.534 -18.576  19.378  1.00  0.900          N  
ATOM   9828  CA  GLY A 649       4.543 -19.275  18.570  1.00  0.880          C  
ATOM   9829  C   GLY A 649       3.942 -20.497  19.235  1.00  0.870          C  
ATOM   9830  O   GLY A 649       3.037 -21.132  18.674  1.00  0.890          O  
ATOM   9831  H   GLY A 649       5.277 -17.665  19.762  1.00  1.080          H  
ATOM   9832 1HA  GLY A 649       3.741 -18.578  18.339  1.00  1.060          H  
ATOM   9833 2HA  GLY A 649       4.983 -19.559  17.615  1.00  1.060          H  
ATOM   9834  N   ALA A 650       4.407 -20.834  20.441  1.00  0.900          N  
ATOM   9835  CA  ALA A 650       3.894 -22.009  21.106  1.00  0.930          C  
ATOM   9836  C   ALA A 650       2.416 -21.844  21.346  1.00  0.880          C  
ATOM   9837  O   ALA A 650       1.937 -20.748  21.678  1.00  0.860          O  
ATOM   9838  CB  ALA A 650       4.617 -22.256  22.409  1.00  1.290          C  
ATOM   9839  H   ALA A 650       5.165 -20.295  20.880  1.00  1.080          H  
ATOM   9840  HA  ALA A 650       4.044 -22.868  20.451  1.00  1.120          H  
ATOM   9841 1HB  ALA A 650       4.223 -23.152  22.886  1.00  1.550          H  
ATOM   9842 2HB  ALA A 650       5.682 -22.385  22.217  1.00  1.550          H  
ATOM   9843 3HB  ALA A 650       4.471 -21.419  23.057  1.00  1.550          H  
ATOM   9844  N   LEU A 651       1.684 -22.940  21.198  1.00  0.900          N  
ATOM   9845  CA  LEU A 651       0.263 -22.901  21.456  1.00  0.900          C  
ATOM   9846  C   LEU A 651      -0.002 -23.423  22.844  1.00  0.890          C  
ATOM   9847  O   LEU A 651       0.289 -24.583  23.145  1.00  0.910          O  
ATOM   9848  CB  LEU A 651      -0.504 -23.771  20.451  1.00  1.260          C  
ATOM   9849  CG  LEU A 651      -2.045 -23.808  20.610  1.00  1.260          C  
ATOM   9850  CD1 LEU A 651      -2.615 -22.425  20.337  1.00  1.260          C  
ATOM   9851  CD2 LEU A 651      -2.638 -24.818  19.652  1.00  1.260          C  
ATOM   9852  H   LEU A 651       2.118 -23.806  20.912  1.00  1.080          H  
ATOM   9853  HA  LEU A 651      -0.069 -21.865  21.397  1.00  1.080          H  
ATOM   9854 1HB  LEU A 651      -0.283 -23.421  19.475  1.00  1.510          H  
ATOM   9855 2HB  LEU A 651      -0.142 -24.794  20.536  1.00  1.510          H  
ATOM   9856  HG  LEU A 651      -2.308 -24.092  21.631  1.00  1.510          H  
ATOM   9857 1HD1 LEU A 651      -3.675 -22.476  20.441  1.00  1.510          H  
ATOM   9858 2HD1 LEU A 651      -2.225 -21.691  21.034  1.00  1.510          H  
ATOM   9859 3HD1 LEU A 651      -2.369 -22.120  19.327  1.00  1.510          H  
ATOM   9860 1HD2 LEU A 651      -3.712 -24.834  19.778  1.00  1.510          H  
ATOM   9861 2HD2 LEU A 651      -2.402 -24.554  18.641  1.00  1.510          H  
ATOM   9862 3HD2 LEU A 651      -2.233 -25.809  19.865  1.00  1.510          H  
ATOM   9863  N   VAL A 652      -0.560 -22.584  23.690  1.00  0.880          N  
ATOM   9864  CA  VAL A 652      -0.817 -22.989  25.053  1.00  0.910          C  
ATOM   9865  C   VAL A 652      -2.293 -22.920  25.404  1.00  0.940          C  
ATOM   9866  O   VAL A 652      -2.953 -21.896  25.237  1.00  1.000          O  
ATOM   9867  CB  VAL A 652       0.043 -22.131  26.003  1.00  1.260          C  
ATOM   9868  CG1 VAL A 652      -0.250 -22.458  27.462  1.00  1.260          C  
ATOM   9869  CG2 VAL A 652       1.536 -22.423  25.697  1.00  1.260          C  
ATOM   9870  H   VAL A 652      -0.779 -21.629  23.384  1.00  1.060          H  
ATOM   9871  HA  VAL A 652      -0.498 -24.024  25.169  1.00  1.090          H  
ATOM   9872  HB  VAL A 652      -0.175 -21.074  25.837  1.00  1.510          H  
ATOM   9873 1HG1 VAL A 652       0.379 -21.841  28.101  1.00  1.510          H  
ATOM   9874 2HG1 VAL A 652      -1.299 -22.254  27.693  1.00  1.510          H  
ATOM   9875 3HG1 VAL A 652      -0.038 -23.509  27.654  1.00  1.510          H  
ATOM   9876 1HG2 VAL A 652       2.165 -21.823  26.346  1.00  1.510          H  
ATOM   9877 2HG2 VAL A 652       1.743 -23.478  25.866  1.00  1.510          H  
ATOM   9878 3HG2 VAL A 652       1.758 -22.181  24.663  1.00  1.510          H  
ATOM   9879  N   PHE A 653      -2.824 -24.040  25.873  1.00  0.970          N  
ATOM   9880  CA  PHE A 653      -4.225 -24.096  26.278  1.00  1.040          C  
ATOM   9881  C   PHE A 653      -4.429 -23.324  27.567  1.00  1.040          C  
ATOM   9882  O   PHE A 653      -3.670 -23.510  28.526  1.00  1.270          O  
ATOM   9883  CB  PHE A 653      -4.689 -25.532  26.473  1.00  1.430          C  
ATOM   9884  CG  PHE A 653      -6.116 -25.599  26.875  1.00  1.430          C  
ATOM   9885  CD1 PHE A 653      -7.124 -25.406  25.948  1.00  1.430          C  
ATOM   9886  CD2 PHE A 653      -6.458 -25.834  28.195  1.00  1.430          C  
ATOM   9887  CE1 PHE A 653      -8.436 -25.445  26.334  1.00  1.430          C  
ATOM   9888  CE2 PHE A 653      -7.770 -25.872  28.578  1.00  1.430          C  
ATOM   9889  CZ  PHE A 653      -8.760 -25.676  27.648  1.00  1.430          C  
ATOM   9890  H   PHE A 653      -2.229 -24.855  25.963  1.00  1.160          H  
ATOM   9891  HA  PHE A 653      -4.837 -23.630  25.505  1.00  1.250          H  
ATOM   9892 1HB  PHE A 653      -4.567 -26.088  25.548  1.00  1.710          H  
ATOM   9893 2HB  PHE A 653      -4.090 -26.017  27.241  1.00  1.710          H  
ATOM   9894  HD1 PHE A 653      -6.871 -25.209  24.905  1.00  1.710          H  
ATOM   9895  HD2 PHE A 653      -5.672 -25.980  28.935  1.00  1.710          H  
ATOM   9896  HE1 PHE A 653      -9.220 -25.289  25.602  1.00  1.710          H  
ATOM   9897  HE2 PHE A 653      -8.028 -26.051  29.620  1.00  1.710          H  
ATOM   9898  HZ  PHE A 653      -9.802 -25.700  27.956  1.00  1.710          H  
ATOM   9899  N   ILE A 654      -5.471 -22.505  27.635  1.00  0.930          N  
ATOM   9900  CA  ILE A 654      -5.711 -21.783  28.866  1.00  0.960          C  
ATOM   9901  C   ILE A 654      -6.618 -22.535  29.811  1.00  0.980          C  
ATOM   9902  O   ILE A 654      -7.816 -22.690  29.572  1.00  1.060          O  
ATOM   9903  CB  ILE A 654      -6.334 -20.395  28.595  1.00  1.330          C  
ATOM   9904  CG1 ILE A 654      -5.354 -19.556  27.744  1.00  1.330          C  
ATOM   9905  CG2 ILE A 654      -6.697 -19.691  29.940  1.00  1.330          C  
ATOM   9906  CD1 ILE A 654      -5.937 -18.257  27.190  1.00  1.330          C  
ATOM   9907  H   ILE A 654      -6.092 -22.376  26.830  1.00  1.120          H  
ATOM   9908  HA  ILE A 654      -4.756 -21.634  29.366  1.00  1.150          H  
ATOM   9909  HB  ILE A 654      -7.240 -20.524  28.003  1.00  1.600          H  
ATOM   9910 1HG1 ILE A 654      -4.487 -19.311  28.351  1.00  1.600          H  
ATOM   9911 2HG1 ILE A 654      -5.019 -20.164  26.910  1.00  1.600          H  
ATOM   9912 1HG2 ILE A 654      -7.148 -18.726  29.750  1.00  1.600          H  
ATOM   9913 2HG2 ILE A 654      -7.407 -20.290  30.508  1.00  1.600          H  
ATOM   9914 3HG2 ILE A 654      -5.795 -19.555  30.538  1.00  1.600          H  
ATOM   9915 1HD1 ILE A 654      -5.176 -17.747  26.603  1.00  1.600          H  
ATOM   9916 2HD1 ILE A 654      -6.796 -18.483  26.548  1.00  1.600          H  
ATOM   9917 3HD1 ILE A 654      -6.254 -17.605  27.992  1.00  1.600          H  
ATOM   9918  N   ASN A 655      -6.036 -22.935  30.930  1.00  1.160          N  
ATOM   9919  CA  ASN A 655      -6.761 -23.634  31.964  1.00  1.290          C  
ATOM   9920  C   ASN A 655      -7.332 -22.588  32.887  1.00  1.130          C  
ATOM   9921  O   ASN A 655      -6.715 -21.541  33.094  1.00  1.220          O  
ATOM   9922  CB  ASN A 655      -5.857 -24.587  32.718  1.00  1.750          C  
ATOM   9923  CG  ASN A 655      -5.432 -25.761  31.894  1.00  1.750          C  
ATOM   9924  OD1 ASN A 655      -6.273 -26.547  31.441  1.00  1.750          O  
ATOM   9925  ND2 ASN A 655      -4.148 -25.904  31.690  1.00  1.750          N  
ATOM   9926  H   ASN A 655      -5.046 -22.757  31.040  1.00  1.390          H  
ATOM   9927  HA  ASN A 655      -7.591 -24.185  31.519  1.00  1.550          H  
ATOM   9928 1HB  ASN A 655      -4.969 -24.050  33.047  1.00  2.100          H  
ATOM   9929 2HB  ASN A 655      -6.373 -24.944  33.611  1.00  2.100          H  
ATOM   9930 1HD2 ASN A 655      -3.809 -26.675  31.148  1.00  2.100          H  
ATOM   9931 2HD2 ASN A 655      -3.500 -25.249  32.079  1.00  2.100          H  
ATOM   9932  N   VAL A 656      -8.495 -22.861  33.448  1.00  1.150          N  
ATOM   9933  CA  VAL A 656      -9.101 -21.938  34.383  1.00  1.140          C  
ATOM   9934  C   VAL A 656      -9.432 -22.649  35.676  1.00  1.290          C  
ATOM   9935  O   VAL A 656     -10.099 -23.683  35.664  1.00  1.820          O  
ATOM   9936  CB  VAL A 656     -10.372 -21.317  33.765  1.00  1.600          C  
ATOM   9937  CG1 VAL A 656     -11.035 -20.357  34.762  1.00  1.600          C  
ATOM   9938  CG2 VAL A 656      -9.994 -20.583  32.460  1.00  1.600          C  
ATOM   9939  H   VAL A 656      -8.960 -23.733  33.232  1.00  1.380          H  
ATOM   9940  HA  VAL A 656      -8.393 -21.139  34.602  1.00  1.370          H  
ATOM   9941  HB  VAL A 656     -11.090 -22.105  33.546  1.00  1.920          H  
ATOM   9942 1HG1 VAL A 656     -11.932 -19.935  34.313  1.00  1.920          H  
ATOM   9943 2HG1 VAL A 656     -11.312 -20.888  35.676  1.00  1.920          H  
ATOM   9944 3HG1 VAL A 656     -10.342 -19.554  35.010  1.00  1.920          H  
ATOM   9945 1HG2 VAL A 656     -10.886 -20.149  32.015  1.00  1.920          H  
ATOM   9946 2HG2 VAL A 656      -9.275 -19.794  32.681  1.00  1.920          H  
ATOM   9947 3HG2 VAL A 656      -9.550 -21.281  31.750  1.00  1.920          H  
ATOM   9948  N   THR A 657      -8.979 -22.086  36.785  1.00  1.490          N  
ATOM   9949  CA  THR A 657      -9.245 -22.658  38.087  1.00  2.040          C  
ATOM   9950  C   THR A 657     -10.177 -21.734  38.847  1.00  1.740          C  
ATOM   9951  O   THR A 657     -10.353 -20.571  38.471  1.00  1.550          O  
ATOM   9952  CB  THR A 657      -7.935 -22.870  38.865  1.00  2.640          C  
ATOM   9953  OG1 THR A 657      -7.310 -21.599  39.104  1.00  2.640          O  
ATOM   9954  CG2 THR A 657      -6.992 -23.740  38.039  1.00  2.640          C  
ATOM   9955  H   THR A 657      -8.431 -21.238  36.734  1.00  1.790          H  
ATOM   9956  HA  THR A 657      -9.743 -23.621  37.964  1.00  2.450          H  
ATOM   9957  HB  THR A 657      -8.147 -23.352  39.817  1.00  3.160          H  
ATOM   9958  HG1 THR A 657      -6.592 -21.706  39.735  1.00  3.160          H  
ATOM   9959 1HG2 THR A 657      -6.063 -23.888  38.588  1.00  3.160          H  
ATOM   9960 2HG2 THR A 657      -7.463 -24.704  37.851  1.00  3.160          H  
ATOM   9961 3HG2 THR A 657      -6.774 -23.255  37.090  1.00  3.160          H  
ATOM   9962  N   HIS A 658     -10.787 -22.255  39.906  1.00  2.300          N  
ATOM   9963  CA  HIS A 658     -11.707 -21.481  40.729  1.00  2.460          C  
ATOM   9964  C   HIS A 658     -11.911 -22.152  42.075  1.00  2.290          C  
ATOM   9965  O   HIS A 658     -11.882 -23.384  42.165  1.00  2.870          O  
ATOM   9966  CB  HIS A 658     -13.051 -21.316  40.008  1.00  3.380          C  
ATOM   9967  CG  HIS A 658     -13.968 -20.345  40.660  1.00  3.380          C  
ATOM   9968  ND1 HIS A 658     -14.798 -20.684  41.706  1.00  3.380          N  
ATOM   9969  CD2 HIS A 658     -14.173 -19.032  40.426  1.00  3.380          C  
ATOM   9970  CE1 HIS A 658     -15.471 -19.615  42.090  1.00  3.380          C  
ATOM   9971  NE2 HIS A 658     -15.108 -18.602  41.329  1.00  3.380          N  
ATOM   9972  H   HIS A 658     -10.609 -23.218  40.151  1.00  2.760          H  
ATOM   9973  HA  HIS A 658     -11.291 -20.490  40.910  1.00  2.950          H  
ATOM   9974 1HB  HIS A 658     -12.885 -20.985  38.983  1.00  4.060          H  
ATOM   9975 2HB  HIS A 658     -13.556 -22.281  39.962  1.00  4.060          H  
ATOM   9976  HD2 HIS A 658     -13.677 -18.427  39.666  1.00  4.060          H  
ATOM   9977  HE1 HIS A 658     -16.203 -19.566  42.894  1.00  4.060          H  
ATOM   9978  HE2 HIS A 658     -15.464 -17.659  41.400  1.00  4.060          H  
ATOM   9979  N   SER A 659     -12.126 -21.361  43.120  1.00  1.960          N  
ATOM   9980  CA  SER A 659     -12.449 -21.912  44.427  1.00  2.010          C  
ATOM   9981  C   SER A 659     -13.417 -20.992  45.156  1.00  1.690          C  
ATOM   9982  O   SER A 659     -13.473 -19.788  44.891  1.00  1.750          O  
ATOM   9983  CB  SER A 659     -11.189 -22.107  45.249  1.00  2.790          C  
ATOM   9984  OG  SER A 659     -10.575 -20.882  45.544  1.00  2.790          O  
ATOM   9985  H   SER A 659     -12.097 -20.356  43.020  1.00  2.350          H  
ATOM   9986  HA  SER A 659     -12.936 -22.878  44.288  1.00  2.410          H  
ATOM   9987 1HB  SER A 659     -11.439 -22.623  46.176  1.00  3.350          H  
ATOM   9988 2HB  SER A 659     -10.494 -22.743  44.700  1.00  3.350          H  
ATOM   9989  HG  SER A 659      -9.786 -21.094  46.044  1.00  3.350          H  
ATOM   9990  N   ASP A 660     -14.186 -21.585  46.069  1.00  2.120          N  
ATOM   9991  CA  ASP A 660     -15.175 -20.884  46.874  1.00  2.200          C  
ATOM   9992  C   ASP A 660     -15.495 -21.700  48.124  1.00  1.530          C  
ATOM   9993  O   ASP A 660     -14.952 -22.790  48.315  1.00  2.080          O  
ATOM   9994  CB  ASP A 660     -16.448 -20.611  46.060  1.00  3.050          C  
ATOM   9995  CG  ASP A 660     -17.251 -19.376  46.540  1.00  3.050          C  
ATOM   9996  OD1 ASP A 660     -17.142 -19.025  47.725  1.00  3.050          O  
ATOM   9997  OD2 ASP A 660     -17.977 -18.815  45.749  1.00  3.050          O  
ATOM   9998  H   ASP A 660     -14.071 -22.577  46.214  1.00  2.540          H  
ATOM   9999  HA  ASP A 660     -14.754 -19.927  47.188  1.00  2.640          H  
ATOM  10000 1HB  ASP A 660     -16.179 -20.463  45.022  1.00  3.660          H  
ATOM  10001 2HB  ASP A 660     -17.099 -21.486  46.104  1.00  3.660          H  
ATOM  10002  N   GLY A 661     -16.406 -21.187  48.942  1.00  1.190          N  
ATOM  10003  CA  GLY A 661     -16.832 -21.800  50.182  1.00  1.260          C  
ATOM  10004  C   GLY A 661     -17.118 -20.668  51.136  1.00  1.090          C  
ATOM  10005  O   GLY A 661     -17.417 -20.884  52.314  1.00  1.530          O  
ATOM  10006  H   GLY A 661     -16.795 -20.276  48.719  1.00  1.430          H  
ATOM  10007 1HA  GLY A 661     -17.722 -22.405  50.026  1.00  1.510          H  
ATOM  10008 2HA  GLY A 661     -16.042 -22.442  50.575  1.00  1.510          H  
ATOM  10009  N   ASP A 662     -16.925 -19.452  50.613  1.00  1.270          N  
ATOM  10010  CA  ASP A 662     -17.190 -18.195  51.326  1.00  1.260          C  
ATOM  10011  C   ASP A 662     -18.118 -18.394  52.509  1.00  1.260          C  
ATOM  10012  O   ASP A 662     -19.314 -18.266  52.201  1.00  1.720          O  
ATOM  10013  CB  ASP A 662     -17.782 -17.120  50.401  1.00  1.770          C  
ATOM  10014  CG  ASP A 662     -17.964 -15.686  51.071  1.00  1.770          C  
ATOM  10015  OD1 ASP A 662     -17.786 -15.547  52.279  1.00  1.770          O  
ATOM  10016  OD2 ASP A 662     -18.289 -14.766  50.353  1.00  1.770          O  
ATOM  10017  H   ASP A 662     -16.700 -19.406  49.604  1.00  1.520          H  
ATOM  10018  HA  ASP A 662     -16.237 -17.825  51.717  1.00  1.510          H  
ATOM  10019 1HB  ASP A 662     -17.132 -17.014  49.527  1.00  2.120          H  
ATOM  10020 2HB  ASP A 662     -18.745 -17.461  50.025  1.00  2.120          H  
ATOM  10021  N   VAL A 663     -17.657 -17.804  53.602  1.00  1.400          N  
ATOM  10022  CA  VAL A 663     -17.992 -18.453  54.864  1.00  1.640          C  
ATOM  10023  C   VAL A 663     -19.391 -18.063  55.310  1.00  1.380          C  
ATOM  10024  O   VAL A 663     -19.690 -16.872  55.439  1.00  1.620          O  
ATOM  10025  CB  VAL A 663     -16.964 -18.095  55.966  1.00  2.200          C  
ATOM  10026  CG1 VAL A 663     -17.371 -18.721  57.325  1.00  2.200          C  
ATOM  10027  CG2 VAL A 663     -15.583 -18.605  55.553  1.00  2.200          C  
ATOM  10028  H   VAL A 663     -17.827 -16.797  53.560  1.00  1.680          H  
ATOM  10029  HA  VAL A 663     -17.968 -19.537  54.704  1.00  1.970          H  
ATOM  10030  HB  VAL A 663     -16.938 -17.015  56.092  1.00  2.640          H  
ATOM  10031 1HG1 VAL A 663     -16.628 -18.447  58.081  1.00  2.640          H  
ATOM  10032 2HG1 VAL A 663     -18.347 -18.352  57.638  1.00  2.640          H  
ATOM  10033 3HG1 VAL A 663     -17.406 -19.806  57.237  1.00  2.640          H  
ATOM  10034 1HG2 VAL A 663     -14.853 -18.340  56.324  1.00  2.640          H  
ATOM  10035 2HG2 VAL A 663     -15.615 -19.686  55.434  1.00  2.640          H  
ATOM  10036 3HG2 VAL A 663     -15.295 -18.146  54.607  1.00  2.640          H  
ATOM  10037  N   GLN A 664     -20.229 -19.064  55.555  1.00  1.560          N  
ATOM  10038  CA  GLN A 664     -21.613 -18.886  55.966  1.00  1.740          C  
ATOM  10039  C   GLN A 664     -21.691 -19.058  57.469  1.00  1.510          C  
ATOM  10040  O   GLN A 664     -20.755 -19.597  58.041  1.00  1.790          O  
ATOM  10041  CB  GLN A 664     -22.497 -19.903  55.242  1.00  2.360          C  
ATOM  10042  CG  GLN A 664     -22.426 -19.756  53.749  1.00  2.360          C  
ATOM  10043  CD  GLN A 664     -22.923 -18.404  53.328  1.00  2.360          C  
ATOM  10044  OE1 GLN A 664     -24.073 -18.045  53.617  1.00  2.360          O  
ATOM  10045  NE2 GLN A 664     -22.070 -17.631  52.671  1.00  2.360          N  
ATOM  10046  H   GLN A 664     -19.877 -20.006  55.433  1.00  1.870          H  
ATOM  10047  HA  GLN A 664     -21.919 -17.882  55.692  1.00  2.090          H  
ATOM  10048 1HB  GLN A 664     -22.170 -20.910  55.495  1.00  2.840          H  
ATOM  10049 2HB  GLN A 664     -23.530 -19.812  55.544  1.00  2.840          H  
ATOM  10050 1HG  GLN A 664     -21.393 -19.860  53.415  1.00  2.840          H  
ATOM  10051 2HG  GLN A 664     -23.053 -20.514  53.281  1.00  2.840          H  
ATOM  10052 1HE2 GLN A 664     -22.335 -16.717  52.373  1.00  2.840          H  
ATOM  10053 2HE2 GLN A 664     -21.108 -17.955  52.468  1.00  2.840          H  
ATOM  10054  N   PRO A 665     -22.723 -18.554  58.166  1.00  1.590          N  
ATOM  10055  CA  PRO A 665     -22.911 -18.794  59.582  1.00  1.560          C  
ATOM  10056  C   PRO A 665     -22.940 -20.296  59.828  1.00  1.490          C  
ATOM  10057  O   PRO A 665     -23.637 -21.019  59.114  1.00  1.920          O  
ATOM  10058  CB  PRO A 665     -24.283 -18.158  59.846  1.00  2.340          C  
ATOM  10059  CG  PRO A 665     -24.425 -17.091  58.768  1.00  2.340          C  
ATOM  10060  CD  PRO A 665     -23.770 -17.702  57.541  1.00  2.340          C  
ATOM  10061  HA  PRO A 665     -22.105 -18.309  60.154  1.00  1.870          H  
ATOM  10062 1HB  PRO A 665     -25.070 -18.928  59.790  1.00  2.810          H  
ATOM  10063 2HB  PRO A 665     -24.316 -17.740  60.863  1.00  2.810          H  
ATOM  10064 1HG  PRO A 665     -25.492 -16.863  58.604  1.00  2.810          H  
ATOM  10065 2HG  PRO A 665     -23.956 -16.154  59.095  1.00  2.810          H  
ATOM  10066 1HD  PRO A 665     -24.496 -18.312  56.988  1.00  2.810          H  
ATOM  10067 2HD  PRO A 665     -23.358 -16.894  56.932  1.00  2.810          H  
ATOM  10068  N   ILE A 666     -22.232 -20.762  60.850  1.00  1.650          N  
ATOM  10069  CA  ILE A 666     -22.195 -22.185  61.152  1.00  2.070          C  
ATOM  10070  C   ILE A 666     -22.761 -22.472  62.539  1.00  1.660          C  
ATOM  10071  O   ILE A 666     -22.269 -21.948  63.539  1.00  1.880          O  
ATOM  10072  CB  ILE A 666     -20.761 -22.719  61.033  1.00  2.730          C  
ATOM  10073  CG1 ILE A 666     -20.146 -22.399  59.622  1.00  2.730          C  
ATOM  10074  CG2 ILE A 666     -20.705 -24.202  61.334  1.00  2.730          C  
ATOM  10075  CD1 ILE A 666     -20.836 -22.996  58.408  1.00  2.730          C  
ATOM  10076  H   ILE A 666     -21.695 -20.114  61.411  1.00  1.980          H  
ATOM  10077  HA  ILE A 666     -22.819 -22.713  60.435  1.00  2.480          H  
ATOM  10078  HB  ILE A 666     -20.166 -22.185  61.739  1.00  3.280          H  
ATOM  10079 1HG1 ILE A 666     -20.123 -21.331  59.514  1.00  3.280          H  
ATOM  10080 2HG1 ILE A 666     -19.125 -22.757  59.605  1.00  3.280          H  
ATOM  10081 1HG2 ILE A 666     -19.687 -24.574  61.277  1.00  3.280          H  
ATOM  10082 2HG2 ILE A 666     -21.059 -24.356  62.314  1.00  3.280          H  
ATOM  10083 3HG2 ILE A 666     -21.317 -24.761  60.635  1.00  3.280          H  
ATOM  10084 1HD1 ILE A 666     -20.297 -22.685  57.514  1.00  3.280          H  
ATOM  10085 2HD1 ILE A 666     -20.834 -24.081  58.465  1.00  3.280          H  
ATOM  10086 3HD1 ILE A 666     -21.855 -22.641  58.338  1.00  3.280          H  
ATOM  10087  N   SER A 667     -23.772 -23.339  62.593  1.00  1.550          N  
ATOM  10088  CA  SER A 667     -24.452 -23.715  63.837  1.00  1.290          C  
ATOM  10089  C   SER A 667     -23.701 -24.731  64.708  1.00  1.330          C  
ATOM  10090  O   SER A 667     -24.095 -24.985  65.847  1.00  1.840          O  
ATOM  10091  CB  SER A 667     -25.816 -24.262  63.486  1.00  1.910          C  
ATOM  10092  OG  SER A 667     -25.700 -25.455  62.759  1.00  1.910          O  
ATOM  10093  H   SER A 667     -24.109 -23.731  61.722  1.00  1.860          H  
ATOM  10094  HA  SER A 667     -24.584 -22.808  64.428  1.00  1.550          H  
ATOM  10095 1HB  SER A 667     -26.384 -24.441  64.399  1.00  2.290          H  
ATOM  10096 2HB  SER A 667     -26.366 -23.524  62.899  1.00  2.290          H  
ATOM  10097  HG  SER A 667     -26.602 -25.762  62.604  1.00  2.290          H  
ATOM  10098  N   THR A 668     -22.676 -25.359  64.147  1.00  1.370          N  
ATOM  10099  CA  THR A 668     -21.866 -26.345  64.855  1.00  1.450          C  
ATOM  10100  C   THR A 668     -20.581 -26.735  64.118  1.00  1.440          C  
ATOM  10101  O   THR A 668     -20.554 -26.767  62.885  1.00  2.020          O  
ATOM  10102  CB  THR A 668     -22.660 -27.631  65.135  1.00  2.000          C  
ATOM  10103  OG1 THR A 668     -21.828 -28.547  65.856  1.00  2.000          O  
ATOM  10104  CG2 THR A 668     -23.124 -28.269  63.828  1.00  2.000          C  
ATOM  10105  H   THR A 668     -22.447 -25.112  63.200  1.00  1.640          H  
ATOM  10106  HA  THR A 668     -21.597 -25.917  65.804  1.00  1.740          H  
ATOM  10107  HB  THR A 668     -23.521 -27.398  65.745  1.00  2.400          H  
ATOM  10108  HG1 THR A 668     -21.754 -28.256  66.773  1.00  2.400          H  
ATOM  10109 1HG2 THR A 668     -23.682 -29.173  64.049  1.00  2.400          H  
ATOM  10110 2HG2 THR A 668     -23.765 -27.570  63.292  1.00  2.400          H  
ATOM  10111 3HG2 THR A 668     -22.274 -28.525  63.207  1.00  2.400          H  
ATOM  10112  N   GLY A 669     -19.551 -27.131  64.865  1.00  1.240          N  
ATOM  10113  CA  GLY A 669     -18.364 -27.740  64.251  1.00  1.220          C  
ATOM  10114  C   GLY A 669     -17.199 -26.814  63.916  1.00  1.160          C  
ATOM  10115  O   GLY A 669     -17.036 -25.747  64.497  1.00  1.270          O  
ATOM  10116  H   GLY A 669     -19.624 -27.013  65.881  1.00  1.490          H  
ATOM  10117 1HA  GLY A 669     -18.002 -28.522  64.917  1.00  1.460          H  
ATOM  10118 2HA  GLY A 669     -18.675 -28.252  63.341  1.00  1.460          H  
ATOM  10119  N   ASN A 670     -16.350 -27.252  62.984  1.00  1.110          N  
ATOM  10120  CA  ASN A 670     -15.117 -26.531  62.665  1.00  1.110          C  
ATOM  10121  C   ASN A 670     -15.344 -25.384  61.694  1.00  1.150          C  
ATOM  10122  O   ASN A 670     -15.674 -25.585  60.521  1.00  1.340          O  
ATOM  10123  CB  ASN A 670     -14.078 -27.485  62.118  1.00  1.550          C  
ATOM  10124  CG  ASN A 670     -13.598 -28.452  63.150  1.00  1.550          C  
ATOM  10125  OD1 ASN A 670     -13.223 -28.073  64.263  1.00  1.550          O  
ATOM  10126  ND2 ASN A 670     -13.604 -29.711  62.804  1.00  1.550          N  
ATOM  10127  H   ASN A 670     -16.555 -28.117  62.506  1.00  1.330          H  
ATOM  10128  HA  ASN A 670     -14.727 -26.094  63.586  1.00  1.330          H  
ATOM  10129 1HB  ASN A 670     -14.501 -28.041  61.281  1.00  1.860          H  
ATOM  10130 2HB  ASN A 670     -13.231 -26.921  61.737  1.00  1.860          H  
ATOM  10131 1HD2 ASN A 670     -13.294 -30.410  63.452  1.00  1.860          H  
ATOM  10132 2HD2 ASN A 670     -13.911 -29.982  61.891  1.00  1.860          H  
ATOM  10133  N   VAL A 671     -15.174 -24.174  62.204  1.00  1.060          N  
ATOM  10134  CA  VAL A 671     -15.446 -22.969  61.440  1.00  1.050          C  
ATOM  10135  C   VAL A 671     -14.190 -22.181  61.195  1.00  1.010          C  
ATOM  10136  O   VAL A 671     -13.461 -21.867  62.133  1.00  1.000          O  
ATOM  10137  CB  VAL A 671     -16.431 -22.063  62.199  1.00  1.470          C  
ATOM  10138  CG1 VAL A 671     -16.743 -20.778  61.397  1.00  1.470          C  
ATOM  10139  CG2 VAL A 671     -17.619 -22.811  62.467  1.00  1.470          C  
ATOM  10140  H   VAL A 671     -14.887 -24.126  63.189  1.00  1.270          H  
ATOM  10141  HA  VAL A 671     -15.879 -23.251  60.479  1.00  1.260          H  
ATOM  10142  HB  VAL A 671     -15.991 -21.753  63.127  1.00  1.770          H  
ATOM  10143 1HG1 VAL A 671     -17.437 -20.154  61.960  1.00  1.770          H  
ATOM  10144 2HG1 VAL A 671     -15.841 -20.213  61.214  1.00  1.770          H  
ATOM  10145 3HG1 VAL A 671     -17.197 -21.038  60.440  1.00  1.770          H  
ATOM  10146 1HG2 VAL A 671     -18.311 -22.183  62.996  1.00  1.770          H  
ATOM  10147 2HG2 VAL A 671     -18.015 -23.113  61.535  1.00  1.770          H  
ATOM  10148 3HG2 VAL A 671     -17.392 -23.687  63.062  1.00  1.770          H  
ATOM  10149  N   THR A 672     -13.942 -21.851  59.937  1.00  1.000          N  
ATOM  10150  CA  THR A 672     -12.773 -21.067  59.596  1.00  0.970          C  
ATOM  10151  C   THR A 672     -13.168 -19.613  59.468  1.00  0.910          C  
ATOM  10152  O   THR A 672     -14.077 -19.283  58.701  1.00  0.900          O  
ATOM  10153  CB  THR A 672     -12.194 -21.537  58.273  1.00  1.370          C  
ATOM  10154  OG1 THR A 672     -13.219 -21.446  57.279  1.00  1.370          O  
ATOM  10155  CG2 THR A 672     -11.725 -22.973  58.407  1.00  1.370          C  
ATOM  10156  H   THR A 672     -14.567 -22.156  59.201  1.00  1.200          H  
ATOM  10157  HA  THR A 672     -12.026 -21.166  60.379  1.00  1.160          H  
ATOM  10158  HB  THR A 672     -11.362 -20.898  57.989  1.00  1.640          H  
ATOM  10159  HG1 THR A 672     -13.483 -20.509  57.184  1.00  1.640          H  
ATOM  10160 1HG2 THR A 672     -11.317 -23.313  57.457  1.00  1.640          H  
ATOM  10161 2HG2 THR A 672     -10.960 -23.029  59.176  1.00  1.640          H  
ATOM  10162 3HG2 THR A 672     -12.562 -23.609  58.691  1.00  1.640          H  
ATOM  10163  N   ILE A 673     -12.457 -18.754  60.194  1.00  0.900          N  
ATOM  10164  CA  ILE A 673     -12.724 -17.322  60.207  1.00  0.850          C  
ATOM  10165  C   ILE A 673     -11.394 -16.613  59.832  1.00  0.860          C  
ATOM  10166  O   ILE A 673     -10.371 -16.877  60.471  1.00  0.870          O  
ATOM  10167  CB  ILE A 673     -13.198 -16.886  61.606  1.00  1.210          C  
ATOM  10168  CG1 ILE A 673     -14.453 -17.714  62.052  1.00  1.210          C  
ATOM  10169  CG2 ILE A 673     -13.556 -15.400  61.575  1.00  1.210          C  
ATOM  10170  CD1 ILE A 673     -14.926 -17.496  63.498  1.00  1.210          C  
ATOM  10171  H   ILE A 673     -11.717 -19.147  60.787  1.00  1.080          H  
ATOM  10172  HA  ILE A 673     -13.504 -17.116  59.483  1.00  1.020          H  
ATOM  10173  HB  ILE A 673     -12.400 -17.090  62.294  1.00  1.450          H  
ATOM  10174 1HG1 ILE A 673     -15.279 -17.495  61.375  1.00  1.450          H  
ATOM  10175 2HG1 ILE A 673     -14.204 -18.769  61.971  1.00  1.450          H  
ATOM  10176 1HG2 ILE A 673     -13.865 -15.049  62.542  1.00  1.450          H  
ATOM  10177 2HG2 ILE A 673     -12.710 -14.844  61.261  1.00  1.450          H  
ATOM  10178 3HG2 ILE A 673     -14.375 -15.230  60.875  1.00  1.450          H  
ATOM  10179 1HD1 ILE A 673     -15.781 -18.143  63.695  1.00  1.450          H  
ATOM  10180 2HD1 ILE A 673     -14.123 -17.746  64.188  1.00  1.450          H  
ATOM  10181 3HD1 ILE A 673     -15.224 -16.463  63.643  1.00  1.450          H  
ATOM  10182  N   PRO A 674     -11.355 -15.745  58.799  1.00  0.860          N  
ATOM  10183  CA  PRO A 674     -10.143 -15.111  58.273  1.00  0.880          C  
ATOM  10184  C   PRO A 674      -9.325 -14.175  59.180  1.00  0.860          C  
ATOM  10185  O   PRO A 674      -9.859 -13.318  59.892  1.00  0.840          O  
ATOM  10186  CB  PRO A 674     -10.706 -14.332  57.082  1.00  1.320          C  
ATOM  10187  CG  PRO A 674     -12.170 -14.129  57.346  1.00  1.320          C  
ATOM  10188  CD  PRO A 674     -12.608 -15.331  58.115  1.00  1.320          C  
ATOM  10189  HA  PRO A 674      -9.482 -15.898  57.890  1.00  1.060          H  
ATOM  10190 1HB  PRO A 674     -10.179 -13.395  57.015  1.00  1.580          H  
ATOM  10191 2HB  PRO A 674     -10.511 -14.884  56.151  1.00  1.580          H  
ATOM  10192 1HG  PRO A 674     -12.330 -13.195  57.893  1.00  1.580          H  
ATOM  10193 2HG  PRO A 674     -12.713 -14.021  56.392  1.00  1.580          H  
ATOM  10194 1HD  PRO A 674     -13.384 -14.996  58.811  1.00  1.580          H  
ATOM  10195 2HD  PRO A 674     -12.974 -16.119  57.440  1.00  1.580          H  
ATOM  10196  N   THR A 675      -8.007 -14.334  59.063  1.00  0.900          N  
ATOM  10197  CA  THR A 675      -6.925 -13.579  59.702  1.00  0.950          C  
ATOM  10198  C   THR A 675      -6.070 -12.985  58.594  1.00  1.050          C  
ATOM  10199  O   THR A 675      -6.219 -13.556  57.507  1.00  1.700          O  
ATOM  10200  CB  THR A 675      -6.024 -14.387  60.670  1.00  1.310          C  
ATOM  10201  OG1 THR A 675      -5.264 -15.331  59.956  1.00  1.310          O  
ATOM  10202  CG2 THR A 675      -6.841 -15.084  61.681  1.00  1.310          C  
ATOM  10203  H   THR A 675      -7.697 -15.065  58.421  1.00  1.080          H  
ATOM  10204  HA  THR A 675      -7.357 -12.757  60.270  1.00  1.140          H  
ATOM  10205  HB  THR A 675      -5.348 -13.710  61.192  1.00  1.570          H  
ATOM  10206  HG1 THR A 675      -4.670 -15.789  60.556  1.00  1.570          H  
ATOM  10207 1HG2 THR A 675      -6.183 -15.611  62.346  1.00  1.570          H  
ATOM  10208 2HG2 THR A 675      -7.372 -14.349  62.227  1.00  1.570          H  
ATOM  10209 3HG2 THR A 675      -7.531 -15.773  61.222  1.00  1.570          H  
ATOM  10210  N   ASN A 676      -4.833 -12.741  59.043  1.00  0.940          N  
ATOM  10211  CA  ASN A 676      -4.020 -11.655  58.512  1.00  0.910          C  
ATOM  10212  C   ASN A 676      -4.452 -11.217  57.132  1.00  0.920          C  
ATOM  10213  O   ASN A 676      -4.662 -12.017  56.209  1.00  1.170          O  
ATOM  10214  CB  ASN A 676      -2.556 -12.073  58.476  1.00  1.290          C  
ATOM  10215  CG  ASN A 676      -1.621 -10.951  58.068  1.00  1.290          C  
ATOM  10216  OD1 ASN A 676      -1.868  -9.787  58.384  1.00  1.290          O  
ATOM  10217  ND2 ASN A 676      -0.565 -11.294  57.373  1.00  1.290          N  
ATOM  10218  H   ASN A 676      -4.294 -13.593  59.115  1.00  1.130          H  
ATOM  10219  HA  ASN A 676      -4.126 -10.793  59.175  1.00  1.090          H  
ATOM  10220 1HB  ASN A 676      -2.256 -12.437  59.459  1.00  1.540          H  
ATOM  10221 2HB  ASN A 676      -2.436 -12.899  57.771  1.00  1.540          H  
ATOM  10222 1HD2 ASN A 676       0.090 -10.601  57.071  1.00  1.540          H  
ATOM  10223 2HD2 ASN A 676      -0.415 -12.256  57.135  1.00  1.540          H  
ATOM  10224  N   PHE A 677      -4.637  -9.910  57.023  1.00  0.850          N  
ATOM  10225  CA  PHE A 677      -5.160  -9.297  55.824  1.00  0.890          C  
ATOM  10226  C   PHE A 677      -4.192  -8.379  55.113  1.00  0.860          C  
ATOM  10227  O   PHE A 677      -3.377  -7.696  55.736  1.00  0.850          O  
ATOM  10228  CB  PHE A 677      -6.383  -8.475  56.185  1.00  1.230          C  
ATOM  10229  CG  PHE A 677      -7.530  -9.266  56.681  1.00  1.230          C  
ATOM  10230  CD1 PHE A 677      -7.598  -9.667  58.001  1.00  1.230          C  
ATOM  10231  CD2 PHE A 677      -8.561  -9.597  55.837  1.00  1.230          C  
ATOM  10232  CE1 PHE A 677      -8.655 -10.392  58.444  1.00  1.230          C  
ATOM  10233  CE2 PHE A 677      -9.632 -10.314  56.280  1.00  1.230          C  
ATOM  10234  CZ  PHE A 677      -9.678 -10.715  57.588  1.00  1.230          C  
ATOM  10235  H   PHE A 677      -4.421  -9.317  57.815  1.00  1.020          H  
ATOM  10236  HA  PHE A 677      -5.441 -10.093  55.140  1.00  1.070          H  
ATOM  10237 1HB  PHE A 677      -6.121  -7.732  56.927  1.00  1.480          H  
ATOM  10238 2HB  PHE A 677      -6.694  -7.960  55.292  1.00  1.480          H  
ATOM  10239  HD1 PHE A 677      -6.798  -9.408  58.687  1.00  1.480          H  
ATOM  10240  HD2 PHE A 677      -8.514  -9.278  54.802  1.00  1.480          H  
ATOM  10241  HE1 PHE A 677      -8.697 -10.715  59.484  1.00  1.480          H  
ATOM  10242  HE2 PHE A 677     -10.444 -10.568  55.598  1.00  1.480          H  
ATOM  10243  HZ  PHE A 677     -10.530 -11.290  57.954  1.00  1.480          H  
ATOM  10244  N   THR A 678      -4.353  -8.324  53.800  1.00  0.870          N  
ATOM  10245  CA  THR A 678      -3.620  -7.435  52.915  1.00  0.860          C  
ATOM  10246  C   THR A 678      -4.569  -6.688  51.979  1.00  0.890          C  
ATOM  10247  O   THR A 678      -5.783  -6.925  51.944  1.00  0.990          O  
ATOM  10248  CB  THR A 678      -2.540  -8.182  52.104  1.00  1.210          C  
ATOM  10249  OG1 THR A 678      -3.160  -9.151  51.246  1.00  1.210          O  
ATOM  10250  CG2 THR A 678      -1.563  -8.864  53.053  1.00  1.210          C  
ATOM  10251  H   THR A 678      -5.047  -8.953  53.388  1.00  1.040          H  
ATOM  10252  HA  THR A 678      -3.108  -6.689  53.522  1.00  1.030          H  
ATOM  10253  HB  THR A 678      -1.998  -7.475  51.490  1.00  1.450          H  
ATOM  10254  HG1 THR A 678      -2.528  -9.454  50.588  1.00  1.450          H  
ATOM  10255 1HG2 THR A 678      -0.797  -9.380  52.477  1.00  1.450          H  
ATOM  10256 2HG2 THR A 678      -1.096  -8.114  53.688  1.00  1.450          H  
ATOM  10257 3HG2 THR A 678      -2.086  -9.579  53.675  1.00  1.450          H  
ATOM  10258  N   ILE A 679      -4.006  -5.753  51.235  1.00  0.840          N  
ATOM  10259  CA  ILE A 679      -4.751  -4.937  50.290  1.00  0.880          C  
ATOM  10260  C   ILE A 679      -4.413  -5.161  48.829  1.00  0.800          C  
ATOM  10261  O   ILE A 679      -3.250  -5.243  48.437  1.00  0.780          O  
ATOM  10262  CB  ILE A 679      -4.591  -3.438  50.615  1.00  1.220          C  
ATOM  10263  CG1 ILE A 679      -5.091  -3.116  52.034  1.00  1.220          C  
ATOM  10264  CG2 ILE A 679      -5.268  -2.592  49.585  1.00  1.220          C  
ATOM  10265  CD1 ILE A 679      -6.561  -3.355  52.322  1.00  1.220          C  
ATOM  10266  H   ILE A 679      -3.012  -5.622  51.316  1.00  1.010          H  
ATOM  10267  HA  ILE A 679      -5.804  -5.190  50.387  1.00  1.060          H  
ATOM  10268  HB  ILE A 679      -3.552  -3.184  50.616  1.00  1.460          H  
ATOM  10269 1HG1 ILE A 679      -4.524  -3.709  52.723  1.00  1.460          H  
ATOM  10270 2HG1 ILE A 679      -4.873  -2.075  52.220  1.00  1.460          H  
ATOM  10271 1HG2 ILE A 679      -5.135  -1.564  49.849  1.00  1.460          H  
ATOM  10272 2HG2 ILE A 679      -4.849  -2.752  48.598  1.00  1.460          H  
ATOM  10273 3HG2 ILE A 679      -6.322  -2.836  49.563  1.00  1.460          H  
ATOM  10274 1HD1 ILE A 679      -6.768  -3.078  53.347  1.00  1.460          H  
ATOM  10275 2HD1 ILE A 679      -7.179  -2.757  51.670  1.00  1.460          H  
ATOM  10276 3HD1 ILE A 679      -6.800  -4.390  52.186  1.00  1.460          H  
ATOM  10277  N   SER A 680      -5.477  -5.259  48.047  1.00  0.790          N  
ATOM  10278  CA  SER A 680      -5.430  -5.370  46.596  1.00  0.790          C  
ATOM  10279  C   SER A 680      -6.282  -4.251  46.022  1.00  0.760          C  
ATOM  10280  O   SER A 680      -7.196  -3.766  46.696  1.00  0.760          O  
ATOM  10281  CB  SER A 680      -5.930  -6.704  46.123  1.00  1.110          C  
ATOM  10282  OG  SER A 680      -5.960  -6.747  44.728  1.00  1.110          O  
ATOM  10283  H   SER A 680      -6.387  -5.236  48.525  1.00  0.950          H  
ATOM  10284  HA  SER A 680      -4.401  -5.234  46.259  1.00  0.950          H  
ATOM  10285 1HB  SER A 680      -5.277  -7.484  46.501  1.00  1.330          H  
ATOM  10286 2HB  SER A 680      -6.923  -6.879  46.520  1.00  1.330          H  
ATOM  10287  HG  SER A 680      -6.265  -7.631  44.496  1.00  1.330          H  
ATOM  10288  N   VAL A 681      -5.943  -3.762  44.831  1.00  0.740          N  
ATOM  10289  CA  VAL A 681      -6.748  -2.701  44.231  1.00  0.710          C  
ATOM  10290  C   VAL A 681      -7.201  -3.053  42.812  1.00  0.720          C  
ATOM  10291  O   VAL A 681      -6.378  -3.354  41.943  1.00  0.750          O  
ATOM  10292  CB  VAL A 681      -5.965  -1.362  44.220  1.00  1.010          C  
ATOM  10293  CG1 VAL A 681      -6.805  -0.249  43.560  1.00  1.010          C  
ATOM  10294  CG2 VAL A 681      -5.596  -0.944  45.667  1.00  1.010          C  
ATOM  10295  H   VAL A 681      -5.188  -4.198  44.314  1.00  0.890          H  
ATOM  10296  HA  VAL A 681      -7.631  -2.564  44.842  1.00  0.850          H  
ATOM  10297  HB  VAL A 681      -5.067  -1.489  43.644  1.00  1.210          H  
ATOM  10298 1HG1 VAL A 681      -6.226   0.666  43.557  1.00  1.210          H  
ATOM  10299 2HG1 VAL A 681      -7.062  -0.509  42.531  1.00  1.210          H  
ATOM  10300 3HG1 VAL A 681      -7.720  -0.100  44.132  1.00  1.210          H  
ATOM  10301 1HG2 VAL A 681      -5.034  -0.012  45.642  1.00  1.210          H  
ATOM  10302 2HG2 VAL A 681      -6.499  -0.803  46.244  1.00  1.210          H  
ATOM  10303 3HG2 VAL A 681      -4.991  -1.708  46.138  1.00  1.210          H  
ATOM  10304  N   GLN A 682      -8.515  -3.012  42.588  1.00  0.690          N  
ATOM  10305  CA  GLN A 682      -9.069  -3.291  41.264  1.00  0.700          C  
ATOM  10306  C   GLN A 682      -9.223  -2.014  40.470  1.00  0.680          C  
ATOM  10307  O   GLN A 682      -9.744  -1.021  40.970  1.00  0.660          O  
ATOM  10308  CB  GLN A 682     -10.424  -4.007  41.321  1.00  0.980          C  
ATOM  10309  CG  GLN A 682     -10.996  -4.299  39.919  1.00  0.980          C  
ATOM  10310  CD  GLN A 682     -12.279  -5.050  39.921  1.00  0.980          C  
ATOM  10311  OE1 GLN A 682     -12.421  -6.107  40.533  1.00  0.980          O  
ATOM  10312  NE2 GLN A 682     -13.267  -4.504  39.230  1.00  0.980          N  
ATOM  10313  H   GLN A 682      -9.121  -2.764  43.378  1.00  0.830          H  
ATOM  10314  HA  GLN A 682      -8.372  -3.936  40.728  1.00  0.840          H  
ATOM  10315 1HB  GLN A 682     -10.322  -4.949  41.856  1.00  1.170          H  
ATOM  10316 2HB  GLN A 682     -11.138  -3.405  41.853  1.00  1.170          H  
ATOM  10317 1HG  GLN A 682     -11.193  -3.358  39.400  1.00  1.170          H  
ATOM  10318 2HG  GLN A 682     -10.271  -4.885  39.361  1.00  1.170          H  
ATOM  10319 1HE2 GLN A 682     -14.162  -4.956  39.186  1.00  1.170          H  
ATOM  10320 2HE2 GLN A 682     -13.129  -3.638  38.740  1.00  1.170          H  
ATOM  10321  N   VAL A 683      -8.790  -2.027  39.225  1.00  0.680          N  
ATOM  10322  CA  VAL A 683      -8.923  -0.844  38.396  1.00  0.660          C  
ATOM  10323  C   VAL A 683     -10.076  -1.037  37.410  1.00  0.650          C  
ATOM  10324  O   VAL A 683     -10.187  -2.087  36.777  1.00  0.660          O  
ATOM  10325  CB  VAL A 683      -7.602  -0.545  37.678  1.00  0.930          C  
ATOM  10326  CG1 VAL A 683      -7.725   0.687  36.835  1.00  0.930          C  
ATOM  10327  CG2 VAL A 683      -6.553  -0.358  38.696  1.00  0.930          C  
ATOM  10328  H   VAL A 683      -8.359  -2.865  38.856  1.00  0.820          H  
ATOM  10329  HA  VAL A 683      -9.153   0.007  39.034  1.00  0.790          H  
ATOM  10330  HB  VAL A 683      -7.352  -1.374  37.015  1.00  1.120          H  
ATOM  10331 1HG1 VAL A 683      -6.795   0.885  36.335  1.00  1.120          H  
ATOM  10332 2HG1 VAL A 683      -8.492   0.575  36.111  1.00  1.120          H  
ATOM  10333 3HG1 VAL A 683      -7.967   1.513  37.493  1.00  1.120          H  
ATOM  10334 1HG2 VAL A 683      -5.621  -0.142  38.215  1.00  1.120          H  
ATOM  10335 2HG2 VAL A 683      -6.834   0.465  39.334  1.00  1.120          H  
ATOM  10336 3HG2 VAL A 683      -6.447  -1.261  39.298  1.00  1.120          H  
ATOM  10337  N   GLU A 684     -10.945  -0.039  37.305  1.00  0.630          N  
ATOM  10338  CA  GLU A 684     -12.082  -0.100  36.387  1.00  0.630          C  
ATOM  10339  C   GLU A 684     -12.358   1.199  35.624  1.00  0.610          C  
ATOM  10340  O   GLU A 684     -12.352   2.279  36.203  1.00  0.600          O  
ATOM  10341  CB  GLU A 684     -13.334  -0.469  37.180  1.00  0.880          C  
ATOM  10342  CG  GLU A 684     -14.592  -0.583  36.364  1.00  0.880          C  
ATOM  10343  CD  GLU A 684     -15.759  -0.988  37.170  1.00  0.880          C  
ATOM  10344  OE1 GLU A 684     -15.649  -1.145  38.377  1.00  0.880          O  
ATOM  10345  OE2 GLU A 684     -16.823  -1.138  36.617  1.00  0.880          O  
ATOM  10346  H   GLU A 684     -10.815   0.755  37.938  1.00  0.760          H  
ATOM  10347  HA  GLU A 684     -11.884  -0.882  35.657  1.00  0.760          H  
ATOM  10348 1HB  GLU A 684     -13.172  -1.425  37.680  1.00  1.060          H  
ATOM  10349 2HB  GLU A 684     -13.502   0.273  37.953  1.00  1.060          H  
ATOM  10350 1HG  GLU A 684     -14.820   0.380  35.914  1.00  1.060          H  
ATOM  10351 2HG  GLU A 684     -14.436  -1.301  35.561  1.00  1.060          H  
ATOM  10352  N   TYR A 685     -12.639   1.105  34.318  1.00  0.620          N  
ATOM  10353  CA  TYR A 685     -13.005   2.306  33.550  1.00  0.610          C  
ATOM  10354  C   TYR A 685     -14.434   2.320  33.113  1.00  0.600          C  
ATOM  10355  O   TYR A 685     -14.942   1.358  32.527  1.00  0.610          O  
ATOM  10356  CB  TYR A 685     -12.160   2.503  32.302  1.00  0.860          C  
ATOM  10357  CG  TYR A 685     -12.678   3.592  31.324  1.00  0.860          C  
ATOM  10358  CD1 TYR A 685     -12.603   4.960  31.608  1.00  0.860          C  
ATOM  10359  CD2 TYR A 685     -13.190   3.192  30.099  1.00  0.860          C  
ATOM  10360  CE1 TYR A 685     -13.014   5.880  30.675  1.00  0.860          C  
ATOM  10361  CE2 TYR A 685     -13.604   4.122  29.179  1.00  0.860          C  
ATOM  10362  CZ  TYR A 685     -13.501   5.466  29.463  1.00  0.860          C  
ATOM  10363  OH  TYR A 685     -13.874   6.414  28.548  1.00  0.860          O  
ATOM  10364  H   TYR A 685     -12.646   0.203  33.866  1.00  0.740          H  
ATOM  10365  HA  TYR A 685     -12.862   3.175  34.186  1.00  0.730          H  
ATOM  10366 1HB  TYR A 685     -11.179   2.807  32.597  1.00  1.030          H  
ATOM  10367 2HB  TYR A 685     -12.074   1.564  31.756  1.00  1.030          H  
ATOM  10368  HD1 TYR A 685     -12.217   5.307  32.542  1.00  1.030          H  
ATOM  10369  HD2 TYR A 685     -13.254   2.137  29.865  1.00  1.030          H  
ATOM  10370  HE1 TYR A 685     -12.943   6.940  30.885  1.00  1.030          H  
ATOM  10371  HE2 TYR A 685     -13.988   3.789  28.224  1.00  1.030          H  
ATOM  10372  HH  TYR A 685     -13.492   7.283  28.820  1.00  1.030          H  
ATOM  10373  N   ILE A 686     -15.070   3.444  33.386  1.00  0.580          N  
ATOM  10374  CA  ILE A 686     -16.437   3.656  32.989  1.00  0.570          C  
ATOM  10375  C   ILE A 686     -16.532   4.930  32.165  1.00  0.570          C  
ATOM  10376  O   ILE A 686     -16.053   5.995  32.576  1.00  0.560          O  
ATOM  10377  CB  ILE A 686     -17.368   3.713  34.208  1.00  0.800          C  
ATOM  10378  CG1 ILE A 686     -17.255   2.397  35.009  1.00  0.800          C  
ATOM  10379  CG2 ILE A 686     -18.782   3.881  33.722  1.00  0.800          C  
ATOM  10380  CD1 ILE A 686     -17.949   2.394  36.338  1.00  0.800          C  
ATOM  10381  H   ILE A 686     -14.554   4.171  33.895  1.00  0.700          H  
ATOM  10382  HA  ILE A 686     -16.753   2.827  32.356  1.00  0.680          H  
ATOM  10383  HB  ILE A 686     -17.089   4.536  34.856  1.00  0.960          H  
ATOM  10384 1HG1 ILE A 686     -17.658   1.585  34.405  1.00  0.960          H  
ATOM  10385 2HG1 ILE A 686     -16.213   2.192  35.208  1.00  0.960          H  
ATOM  10386 1HG2 ILE A 686     -19.464   3.903  34.538  1.00  0.960          H  
ATOM  10387 2HG2 ILE A 686     -18.893   4.808  33.161  1.00  0.960          H  
ATOM  10388 3HG2 ILE A 686     -19.042   3.044  33.080  1.00  0.960          H  
ATOM  10389 1HD1 ILE A 686     -17.785   1.420  36.789  1.00  0.960          H  
ATOM  10390 2HD1 ILE A 686     -17.542   3.154  36.973  1.00  0.960          H  
ATOM  10391 3HD1 ILE A 686     -19.003   2.555  36.221  1.00  0.960          H  
ATOM  10392  N   GLN A 687     -17.133   4.822  30.987  1.00  0.580          N  
ATOM  10393  CA  GLN A 687     -17.311   5.993  30.145  1.00  0.580          C  
ATOM  10394  C   GLN A 687     -18.416   6.894  30.714  1.00  0.580          C  
ATOM  10395  O   GLN A 687     -19.494   6.416  31.072  1.00  0.590          O  
ATOM  10396  CB  GLN A 687     -17.643   5.598  28.710  1.00  0.810          C  
ATOM  10397  CG  GLN A 687     -17.662   6.781  27.789  1.00  0.810          C  
ATOM  10398  CD  GLN A 687     -17.886   6.466  26.418  1.00  0.810          C  
ATOM  10399  OE1 GLN A 687     -17.996   5.303  26.013  1.00  0.810          O  
ATOM  10400  NE2 GLN A 687     -17.968   7.506  25.625  1.00  0.810          N  
ATOM  10401  H   GLN A 687     -17.457   3.911  30.680  1.00  0.700          H  
ATOM  10402  HA  GLN A 687     -16.380   6.560  30.132  1.00  0.700          H  
ATOM  10403 1HB  GLN A 687     -16.899   4.889  28.343  1.00  0.970          H  
ATOM  10404 2HB  GLN A 687     -18.618   5.114  28.672  1.00  0.970          H  
ATOM  10405 1HG  GLN A 687     -18.417   7.497  28.089  1.00  0.970          H  
ATOM  10406 2HG  GLN A 687     -16.683   7.230  27.831  1.00  0.970          H  
ATOM  10407 1HE2 GLN A 687     -18.122   7.370  24.649  1.00  0.970          H  
ATOM  10408 2HE2 GLN A 687     -17.878   8.461  26.001  1.00  0.970          H  
ATOM  10409  N   VAL A 688     -18.155   8.199  30.744  1.00  0.590          N  
ATOM  10410  CA  VAL A 688     -19.111   9.212  31.211  1.00  0.610          C  
ATOM  10411  C   VAL A 688     -19.647  10.045  30.069  1.00  0.590          C  
ATOM  10412  O   VAL A 688     -20.796  10.475  30.116  1.00  0.620          O  
ATOM  10413  CB  VAL A 688     -18.530  10.136  32.330  1.00  0.850          C  
ATOM  10414  CG1 VAL A 688     -19.480  11.311  32.693  1.00  0.850          C  
ATOM  10415  CG2 VAL A 688     -18.298   9.270  33.597  1.00  0.850          C  
ATOM  10416  H   VAL A 688     -17.248   8.484  30.369  1.00  0.710          H  
ATOM  10417  HA  VAL A 688     -19.955   8.685  31.654  1.00  0.730          H  
ATOM  10418  HB  VAL A 688     -17.630  10.582  31.991  1.00  1.020          H  
ATOM  10419 1HG1 VAL A 688     -19.024  11.915  33.480  1.00  1.020          H  
ATOM  10420 2HG1 VAL A 688     -19.656  11.943  31.829  1.00  1.020          H  
ATOM  10421 3HG1 VAL A 688     -20.406  10.936  33.043  1.00  1.020          H  
ATOM  10422 1HG2 VAL A 688     -17.885   9.893  34.387  1.00  1.020          H  
ATOM  10423 2HG2 VAL A 688     -19.251   8.851  33.929  1.00  1.020          H  
ATOM  10424 3HG2 VAL A 688     -17.607   8.455  33.376  1.00  1.020          H  
ATOM  10425  N   TYR A 689     -18.813  10.387  29.101  1.00  0.600          N  
ATOM  10426  CA  TYR A 689     -19.283  11.307  28.078  1.00  0.610          C  
ATOM  10427  C   TYR A 689     -18.621  11.120  26.735  1.00  0.600          C  
ATOM  10428  O   TYR A 689     -17.622  10.416  26.625  1.00  0.640          O  
ATOM  10429  CB  TYR A 689     -19.036  12.734  28.553  1.00  0.850          C  
ATOM  10430  CG  TYR A 689     -17.567  13.097  28.641  1.00  0.850          C  
ATOM  10431  CD1 TYR A 689     -16.970  13.769  27.578  1.00  0.850          C  
ATOM  10432  CD2 TYR A 689     -16.816  12.763  29.764  1.00  0.850          C  
ATOM  10433  CE1 TYR A 689     -15.649  14.120  27.633  1.00  0.850          C  
ATOM  10434  CE2 TYR A 689     -15.476  13.122  29.828  1.00  0.850          C  
ATOM  10435  CZ  TYR A 689     -14.896  13.806  28.758  1.00  0.850          C  
ATOM  10436  OH  TYR A 689     -13.572  14.185  28.806  1.00  0.850          O  
ATOM  10437  H   TYR A 689     -17.857  10.025  29.084  1.00  0.720          H  
ATOM  10438  HA  TYR A 689     -20.348  11.153  27.930  1.00  0.730          H  
ATOM  10439 1HB  TYR A 689     -19.522  13.437  27.875  1.00  1.020          H  
ATOM  10440 2HB  TYR A 689     -19.476  12.870  29.535  1.00  1.020          H  
ATOM  10441  HD1 TYR A 689     -17.558  14.024  26.696  1.00  1.020          H  
ATOM  10442  HD2 TYR A 689     -17.272  12.246  30.591  1.00  1.020          H  
ATOM  10443  HE1 TYR A 689     -15.193  14.650  26.799  1.00  1.020          H  
ATOM  10444  HE2 TYR A 689     -14.885  12.878  30.711  1.00  1.020          H  
ATOM  10445  HH  TYR A 689     -13.242  14.090  29.705  1.00  1.020          H  
ATOM  10446  N   THR A 690     -19.199  11.751  25.719  1.00  0.610          N  
ATOM  10447  CA  THR A 690     -18.658  11.814  24.366  1.00  0.620          C  
ATOM  10448  C   THR A 690     -18.663  13.249  23.923  1.00  0.630          C  
ATOM  10449  O   THR A 690     -19.412  14.070  24.464  1.00  0.700          O  
ATOM  10450  CB  THR A 690     -19.492  11.020  23.352  1.00  0.860          C  
ATOM  10451  OG1 THR A 690     -20.806  11.576  23.279  1.00  0.860          O  
ATOM  10452  CG2 THR A 690     -19.566   9.619  23.748  1.00  0.860          C  
ATOM  10453  H   THR A 690     -20.056  12.259  25.893  1.00  0.730          H  
ATOM  10454  HA  THR A 690     -17.642  11.454  24.353  1.00  0.740          H  
ATOM  10455  HB  THR A 690     -19.026  11.091  22.367  1.00  1.040          H  
ATOM  10456  HG1 THR A 690     -20.770  12.420  22.800  1.00  1.040          H  
ATOM  10457 1HG2 THR A 690     -20.156   9.060  23.024  1.00  1.040          H  
ATOM  10458 2HG2 THR A 690     -18.558   9.235  23.776  1.00  1.040          H  
ATOM  10459 3HG2 THR A 690     -20.025   9.550  24.723  1.00  1.040          H  
ATOM  10460  N   THR A 691     -17.903  13.555  22.889  1.00  0.620          N  
ATOM  10461  CA  THR A 691     -17.998  14.889  22.340  1.00  0.630          C  
ATOM  10462  C   THR A 691     -19.343  15.025  21.623  1.00  0.630          C  
ATOM  10463  O   THR A 691     -19.745  14.080  20.934  1.00  0.650          O  
ATOM  10464  CB  THR A 691     -16.912  15.101  21.299  1.00  0.880          C  
ATOM  10465  OG1 THR A 691     -17.037  14.057  20.322  1.00  0.880          O  
ATOM  10466  CG2 THR A 691     -15.540  15.072  21.916  1.00  0.880          C  
ATOM  10467  H   THR A 691     -17.245  12.863  22.504  1.00  0.740          H  
ATOM  10468  HA  THR A 691     -17.873  15.606  23.140  1.00  0.760          H  
ATOM  10469  HB  THR A 691     -17.077  16.053  20.816  1.00  1.050          H  
ATOM  10470  HG1 THR A 691     -17.915  14.120  19.901  1.00  1.050          H  
ATOM  10471 1HG2 THR A 691     -14.802  15.217  21.130  1.00  1.050          H  
ATOM  10472 2HG2 THR A 691     -15.458  15.873  22.651  1.00  1.050          H  
ATOM  10473 3HG2 THR A 691     -15.370  14.113  22.399  1.00  1.050          H  
ATOM  10474  N   PRO A 692     -20.064  16.157  21.742  1.00  0.630          N  
ATOM  10475  CA  PRO A 692     -21.251  16.474  20.978  1.00  0.630          C  
ATOM  10476  C   PRO A 692     -20.854  16.595  19.518  1.00  0.600          C  
ATOM  10477  O   PRO A 692     -19.713  16.961  19.210  1.00  0.600          O  
ATOM  10478  CB  PRO A 692     -21.719  17.802  21.570  1.00  0.950          C  
ATOM  10479  CG  PRO A 692     -21.071  17.881  22.931  1.00  0.950          C  
ATOM  10480  CD  PRO A 692     -19.760  17.135  22.794  1.00  0.950          C  
ATOM  10481  HA  PRO A 692     -22.001  15.680  21.120  1.00  0.760          H  
ATOM  10482 1HB  PRO A 692     -21.495  18.613  20.909  1.00  1.130          H  
ATOM  10483 2HB  PRO A 692     -22.792  17.779  21.659  1.00  1.130          H  
ATOM  10484 1HG  PRO A 692     -20.905  18.938  23.209  1.00  1.130          H  
ATOM  10485 2HG  PRO A 692     -21.730  17.453  23.706  1.00  1.130          H  
ATOM  10486 1HD  PRO A 692     -18.950  17.804  22.498  1.00  1.130          H  
ATOM  10487 2HD  PRO A 692     -19.586  16.641  23.757  1.00  1.130          H  
ATOM  10488  N   VAL A 693     -21.771  16.284  18.618  1.00  0.600          N  
ATOM  10489  CA  VAL A 693     -21.471  16.419  17.203  1.00  0.600          C  
ATOM  10490  C   VAL A 693     -22.558  17.252  16.555  1.00  0.620          C  
ATOM  10491  O   VAL A 693     -23.736  17.053  16.837  1.00  0.680          O  
ATOM  10492  CB  VAL A 693     -21.369  15.035  16.524  1.00  0.840          C  
ATOM  10493  CG1 VAL A 693     -21.027  15.214  15.029  1.00  0.840          C  
ATOM  10494  CG2 VAL A 693     -20.325  14.186  17.246  1.00  0.840          C  
ATOM  10495  H   VAL A 693     -22.693  15.975  18.907  1.00  0.720          H  
ATOM  10496  HA  VAL A 693     -20.520  16.941  17.079  1.00  0.720          H  
ATOM  10497  HB  VAL A 693     -22.334  14.533  16.578  1.00  1.010          H  
ATOM  10498 1HG1 VAL A 693     -20.962  14.267  14.547  1.00  1.010          H  
ATOM  10499 2HG1 VAL A 693     -21.789  15.791  14.554  1.00  1.010          H  
ATOM  10500 3HG1 VAL A 693     -20.068  15.728  14.929  1.00  1.010          H  
ATOM  10501 1HG2 VAL A 693     -20.269  13.209  16.780  1.00  1.010          H  
ATOM  10502 2HG2 VAL A 693     -19.353  14.681  17.191  1.00  1.010          H  
ATOM  10503 3HG2 VAL A 693     -20.601  14.057  18.292  1.00  1.010          H  
ATOM  10504  N   SER A 694     -22.157  18.199  15.718  1.00  0.640          N  
ATOM  10505  CA  SER A 694     -23.112  19.056  15.028  1.00  0.670          C  
ATOM  10506  C   SER A 694     -22.852  19.023  13.541  1.00  0.650          C  
ATOM  10507  O   SER A 694     -21.744  19.318  13.074  1.00  0.600          O  
ATOM  10508  CB  SER A 694     -23.022  20.478  15.524  1.00  0.930          C  
ATOM  10509  OG  SER A 694     -23.899  21.310  14.824  1.00  0.930          O  
ATOM  10510  H   SER A 694     -21.152  18.317  15.547  1.00  0.770          H  
ATOM  10511  HA  SER A 694     -24.119  18.681  15.206  1.00  0.800          H  
ATOM  10512 1HB  SER A 694     -23.247  20.511  16.590  1.00  1.110          H  
ATOM  10513 2HB  SER A 694     -22.008  20.833  15.382  1.00  1.110          H  
ATOM  10514  HG  SER A 694     -23.863  22.164  15.263  1.00  1.110          H  
ATOM  10515  N   ILE A 695     -23.850  18.573  12.789  1.00  0.700          N  
ATOM  10516  CA  ILE A 695     -23.668  18.444  11.360  1.00  0.700          C  
ATOM  10517  C   ILE A 695     -24.660  19.261  10.576  1.00  0.740          C  
ATOM  10518  O   ILE A 695     -25.864  19.158  10.775  1.00  0.790          O  
ATOM  10519  CB  ILE A 695     -23.732  16.978  10.900  1.00  0.980          C  
ATOM  10520  CG1 ILE A 695     -22.634  16.206  11.630  1.00  0.980          C  
ATOM  10521  CG2 ILE A 695     -23.525  16.900   9.349  1.00  0.980          C  
ATOM  10522  CD1 ILE A 695     -22.685  14.758  11.477  1.00  0.980          C  
ATOM  10523  H   ILE A 695     -24.738  18.350  13.218  1.00  0.840          H  
ATOM  10524  HA  ILE A 695     -22.686  18.806  11.128  1.00  0.840          H  
ATOM  10525  HB  ILE A 695     -24.689  16.542  11.156  1.00  1.180          H  
ATOM  10526 1HG1 ILE A 695     -21.684  16.555  11.277  1.00  1.180          H  
ATOM  10527 2HG1 ILE A 695     -22.704  16.417  12.670  1.00  1.180          H  
ATOM  10528 1HG2 ILE A 695     -23.545  15.891   9.035  1.00  1.180          H  
ATOM  10529 2HG2 ILE A 695     -24.312  17.437   8.823  1.00  1.180          H  
ATOM  10530 3HG2 ILE A 695     -22.562  17.334   9.081  1.00  1.180          H  
ATOM  10531 1HD1 ILE A 695     -21.862  14.312  12.026  1.00  1.180          H  
ATOM  10532 2HD1 ILE A 695     -23.620  14.374  11.851  1.00  1.180          H  
ATOM  10533 3HD1 ILE A 695     -22.594  14.522  10.465  1.00  1.180          H  
ATOM  10534  N   ASP A 696     -24.130  20.056   9.665  1.00  0.720          N  
ATOM  10535  CA  ASP A 696     -24.918  20.882   8.775  1.00  0.750          C  
ATOM  10536  C   ASP A 696     -25.375  20.010   7.623  1.00  0.770          C  
ATOM  10537  O   ASP A 696     -24.564  19.565   6.799  1.00  0.790          O  
ATOM  10538  CB  ASP A 696     -24.085  22.092   8.318  1.00  1.040          C  
ATOM  10539  CG  ASP A 696     -24.798  23.040   7.360  1.00  1.040          C  
ATOM  10540  OD1 ASP A 696     -25.683  22.581   6.661  1.00  1.040          O  
ATOM  10541  OD2 ASP A 696     -24.449  24.194   7.311  1.00  1.040          O  
ATOM  10542  H   ASP A 696     -23.111  20.050   9.590  1.00  0.860          H  
ATOM  10543  HA  ASP A 696     -25.802  21.242   9.309  1.00  0.900          H  
ATOM  10544 1HB  ASP A 696     -23.783  22.662   9.196  1.00  1.250          H  
ATOM  10545 2HB  ASP A 696     -23.183  21.737   7.849  1.00  1.250          H  
ATOM  10546  N   CYS A 697     -26.653  19.634   7.630  1.00  0.790          N  
ATOM  10547  CA  CYS A 697     -27.144  18.688   6.646  1.00  0.830          C  
ATOM  10548  C   CYS A 697     -26.971  19.229   5.237  1.00  0.840          C  
ATOM  10549  O   CYS A 697     -26.464  18.534   4.364  1.00  0.860          O  
ATOM  10550  CB  CYS A 697     -28.618  18.395   6.855  1.00  1.150          C  
ATOM  10551  SG  CYS A 697     -29.330  17.267   5.631  1.00  1.150          S  
ATOM  10552  H   CYS A 697     -27.303  20.042   8.308  1.00  0.950          H  
ATOM  10553  HA  CYS A 697     -26.579  17.766   6.738  1.00  1.000          H  
ATOM  10554 1HB  CYS A 697     -28.765  17.958   7.844  1.00  1.380          H  
ATOM  10555 2HB  CYS A 697     -29.175  19.330   6.832  1.00  1.380          H  
ATOM  10556  N   ALA A 698     -27.404  20.463   5.026  1.00  0.850          N  
ATOM  10557  CA  ALA A 698     -27.332  21.010   3.695  1.00  0.880          C  
ATOM  10558  C   ALA A 698     -25.905  21.078   3.211  1.00  0.860          C  
ATOM  10559  O   ALA A 698     -25.642  20.771   2.051  1.00  0.910          O  
ATOM  10560  CB  ALA A 698     -27.955  22.385   3.661  1.00  1.220          C  
ATOM  10561  H   ALA A 698     -27.771  21.020   5.791  1.00  1.020          H  
ATOM  10562  HA  ALA A 698     -27.879  20.344   3.031  1.00  1.060          H  
ATOM  10563 1HB  ALA A 698     -27.911  22.777   2.645  1.00  1.460          H  
ATOM  10564 2HB  ALA A 698     -28.988  22.319   3.989  1.00  1.460          H  
ATOM  10565 3HB  ALA A 698     -27.395  23.042   4.334  1.00  1.460          H  
ATOM  10566  N   ARG A 699     -24.969  21.462   4.084  1.00  0.790          N  
ATOM  10567  CA  ARG A 699     -23.592  21.569   3.622  1.00  0.780          C  
ATOM  10568  C   ARG A 699     -22.995  20.210   3.264  1.00  0.780          C  
ATOM  10569  O   ARG A 699     -22.293  20.088   2.259  1.00  0.770          O  
ATOM  10570  CB  ARG A 699     -22.712  22.246   4.656  1.00  1.100          C  
ATOM  10571  CG  ARG A 699     -21.246  22.434   4.244  1.00  1.100          C  
ATOM  10572  CD  ARG A 699     -21.072  23.377   3.107  1.00  1.100          C  
ATOM  10573  NE  ARG A 699     -19.683  23.454   2.703  1.00  1.100          N  
ATOM  10574  CZ  ARG A 699     -19.184  24.195   1.704  1.00  1.100          C  
ATOM  10575  NH1 ARG A 699     -19.948  24.983   0.968  1.00  1.100          N  
ATOM  10576  NH2 ARG A 699     -17.889  24.102   1.490  1.00  1.100          N  
ATOM  10577  H   ARG A 699     -25.233  21.737   5.045  1.00  0.950          H  
ATOM  10578  HA  ARG A 699     -23.607  22.180   2.724  1.00  0.940          H  
ATOM  10579 1HB  ARG A 699     -23.122  23.226   4.899  1.00  1.320          H  
ATOM  10580 2HB  ARG A 699     -22.726  21.655   5.558  1.00  1.320          H  
ATOM  10581 1HG  ARG A 699     -20.687  22.830   5.090  1.00  1.320          H  
ATOM  10582 2HG  ARG A 699     -20.815  21.481   3.953  1.00  1.320          H  
ATOM  10583 1HD  ARG A 699     -21.640  23.044   2.255  1.00  1.320          H  
ATOM  10584 2HD  ARG A 699     -21.403  24.370   3.406  1.00  1.320          H  
ATOM  10585  HE  ARG A 699     -18.995  22.861   3.196  1.00  1.320          H  
ATOM  10586 1HH1 ARG A 699     -20.938  25.040   1.146  1.00  1.320          H  
ATOM  10587 2HH1 ARG A 699     -19.541  25.531   0.219  1.00  1.320          H  
ATOM  10588 1HH2 ARG A 699     -17.353  23.462   2.104  1.00  1.320          H  
ATOM  10589 2HH2 ARG A 699     -17.442  24.631   0.757  1.00  1.320          H  
ATOM  10590  N   TYR A 700     -23.246  19.192   4.103  1.00  0.790          N  
ATOM  10591  CA  TYR A 700     -22.745  17.841   3.860  1.00  0.790          C  
ATOM  10592  C   TYR A 700     -23.296  17.304   2.551  1.00  0.870          C  
ATOM  10593  O   TYR A 700     -22.565  16.755   1.717  1.00  0.980          O  
ATOM  10594  CB  TYR A 700     -23.137  16.897   4.998  1.00  1.110          C  
ATOM  10595  CG  TYR A 700     -22.650  15.459   4.800  1.00  1.110          C  
ATOM  10596  CD1 TYR A 700     -21.381  15.103   5.200  1.00  1.110          C  
ATOM  10597  CD2 TYR A 700     -23.467  14.511   4.204  1.00  1.110          C  
ATOM  10598  CE1 TYR A 700     -20.933  13.806   5.010  1.00  1.110          C  
ATOM  10599  CE2 TYR A 700     -23.016  13.226   4.026  1.00  1.110          C  
ATOM  10600  CZ  TYR A 700     -21.754  12.872   4.425  1.00  1.110          C  
ATOM  10601  OH  TYR A 700     -21.315  11.577   4.238  1.00  1.110          O  
ATOM  10602  H   TYR A 700     -23.802  19.357   4.948  1.00  0.950          H  
ATOM  10603  HA  TYR A 700     -21.663  17.877   3.773  1.00  0.950          H  
ATOM  10604 1HB  TYR A 700     -22.722  17.275   5.938  1.00  1.330          H  
ATOM  10605 2HB  TYR A 700     -24.218  16.891   5.105  1.00  1.330          H  
ATOM  10606  HD1 TYR A 700     -20.725  15.847   5.660  1.00  1.330          H  
ATOM  10607  HD2 TYR A 700     -24.471  14.779   3.881  1.00  1.330          H  
ATOM  10608  HE1 TYR A 700     -19.927  13.523   5.318  1.00  1.330          H  
ATOM  10609  HE2 TYR A 700     -23.663  12.488   3.566  1.00  1.330          H  
ATOM  10610  HH  TYR A 700     -20.437  11.443   4.687  1.00  1.330          H  
ATOM  10611  N   VAL A 701     -24.610  17.436   2.400  1.00  0.860          N  
ATOM  10612  CA  VAL A 701     -25.331  16.954   1.249  1.00  0.930          C  
ATOM  10613  C   VAL A 701     -24.918  17.653  -0.042  1.00  0.930          C  
ATOM  10614  O   VAL A 701     -24.757  16.998  -1.072  1.00  0.980          O  
ATOM  10615  CB  VAL A 701     -26.842  17.085   1.505  1.00  1.270          C  
ATOM  10616  CG1 VAL A 701     -27.623  16.782   0.295  1.00  1.270          C  
ATOM  10617  CG2 VAL A 701     -27.255  16.118   2.591  1.00  1.270          C  
ATOM  10618  H   VAL A 701     -25.139  17.897   3.145  1.00  1.030          H  
ATOM  10619  HA  VAL A 701     -25.105  15.913   1.139  1.00  1.120          H  
ATOM  10620  HB  VAL A 701     -27.062  18.110   1.818  1.00  1.530          H  
ATOM  10621 1HG1 VAL A 701     -28.649  16.881   0.555  1.00  1.530          H  
ATOM  10622 2HG1 VAL A 701     -27.378  17.468  -0.511  1.00  1.530          H  
ATOM  10623 3HG1 VAL A 701     -27.418  15.769  -0.009  1.00  1.530          H  
ATOM  10624 1HG2 VAL A 701     -28.307  16.245   2.772  1.00  1.530          H  
ATOM  10625 2HG2 VAL A 701     -27.059  15.101   2.286  1.00  1.530          H  
ATOM  10626 3HG2 VAL A 701     -26.711  16.322   3.494  1.00  1.530          H  
ATOM  10627  N   CYS A 702     -24.781  18.977  -0.011  1.00  0.910          N  
ATOM  10628  CA  CYS A 702     -24.380  19.693  -1.210  1.00  0.920          C  
ATOM  10629  C   CYS A 702     -23.621  20.973  -0.877  1.00  0.890          C  
ATOM  10630  O   CYS A 702     -24.171  21.935  -0.344  1.00  1.300          O  
ATOM  10631  CB  CYS A 702     -25.599  20.046  -2.042  1.00  1.280          C  
ATOM  10632  SG  CYS A 702     -25.186  20.887  -3.553  1.00  1.280          S  
ATOM  10633  H   CYS A 702     -24.961  19.497   0.838  1.00  1.090          H  
ATOM  10634  HA  CYS A 702     -23.731  19.051  -1.796  1.00  1.100          H  
ATOM  10635 1HB  CYS A 702     -26.146  19.137  -2.291  1.00  1.540          H  
ATOM  10636 2HB  CYS A 702     -26.265  20.684  -1.462  1.00  1.540          H  
ATOM  10637  N   ASN A 703     -22.377  21.046  -1.342  1.00  0.830          N  
ATOM  10638  CA  ASN A 703     -21.487  22.146  -1.007  1.00  0.810          C  
ATOM  10639  C   ASN A 703     -21.702  23.478  -1.734  1.00  0.840          C  
ATOM  10640  O   ASN A 703     -20.815  23.989  -2.416  1.00  0.900          O  
ATOM  10641  CB  ASN A 703     -20.057  21.667  -1.143  1.00  1.140          C  
ATOM  10642  CG  ASN A 703     -19.772  21.118  -2.502  1.00  1.140          C  
ATOM  10643  OD1 ASN A 703     -20.652  20.454  -3.088  1.00  1.140          O  
ATOM  10644  ND2 ASN A 703     -18.589  21.353  -3.014  1.00  1.140          N  
ATOM  10645  H   ASN A 703     -22.001  20.270  -1.878  1.00  1.000          H  
ATOM  10646  HA  ASN A 703     -21.643  22.353   0.051  1.00  0.970          H  
ATOM  10647 1HB  ASN A 703     -19.374  22.490  -0.942  1.00  1.370          H  
ATOM  10648 2HB  ASN A 703     -19.864  20.893  -0.397  1.00  1.370          H  
ATOM  10649 1HD2 ASN A 703     -18.354  21.000  -3.917  1.00  1.370          H  
ATOM  10650 2HD2 ASN A 703     -17.922  21.890  -2.500  1.00  1.370          H  
ATOM  10651  N   GLY A 704     -22.889  24.049  -1.537  1.00  0.840          N  
ATOM  10652  CA  GLY A 704     -23.277  25.369  -2.042  1.00  0.920          C  
ATOM  10653  C   GLY A 704     -23.813  25.499  -3.471  1.00  0.940          C  
ATOM  10654  O   GLY A 704     -24.106  26.614  -3.905  1.00  1.040          O  
ATOM  10655  H   GLY A 704     -23.557  23.518  -0.975  1.00  1.010          H  
ATOM  10656 1HA  GLY A 704     -24.032  25.767  -1.364  1.00  1.100          H  
ATOM  10657 2HA  GLY A 704     -22.419  26.030  -1.939  1.00  1.100          H  
ATOM  10658  N   ASN A 705     -23.949  24.419  -4.216  1.00  0.910          N  
ATOM  10659  CA  ASN A 705     -24.442  24.554  -5.581  1.00  0.960          C  
ATOM  10660  C   ASN A 705     -25.887  25.089  -5.584  1.00  1.010          C  
ATOM  10661  O   ASN A 705     -26.759  24.505  -4.953  1.00  1.020          O  
ATOM  10662  CB  ASN A 705     -24.336  23.236  -6.332  1.00  1.320          C  
ATOM  10663  CG  ASN A 705     -24.744  23.348  -7.729  1.00  1.320          C  
ATOM  10664  OD1 ASN A 705     -25.959  23.431  -8.022  1.00  1.320          O  
ATOM  10665  ND2 ASN A 705     -23.784  23.366  -8.619  1.00  1.320          N  
ATOM  10666  H   ASN A 705     -23.700  23.516  -3.832  1.00  1.090          H  
ATOM  10667  HA  ASN A 705     -23.789  25.262  -6.078  1.00  1.150          H  
ATOM  10668 1HB  ASN A 705     -23.307  22.871  -6.287  1.00  1.590          H  
ATOM  10669 2HB  ASN A 705     -24.943  22.506  -5.890  1.00  1.590          H  
ATOM  10670 1HD2 ASN A 705     -24.002  23.449  -9.593  1.00  1.590          H  
ATOM  10671 2HD2 ASN A 705     -22.811  23.289  -8.327  1.00  1.590          H  
ATOM  10672  N   PRO A 706     -26.210  26.190  -6.276  1.00  1.060          N  
ATOM  10673  CA  PRO A 706     -27.542  26.755  -6.256  1.00  1.110          C  
ATOM  10674  C   PRO A 706     -28.634  25.827  -6.795  1.00  1.130          C  
ATOM  10675  O   PRO A 706     -29.794  25.943  -6.390  1.00  1.180          O  
ATOM  10676  CB  PRO A 706     -27.385  28.004  -7.138  1.00  1.670          C  
ATOM  10677  CG  PRO A 706     -26.163  27.732  -8.007  1.00  1.670          C  
ATOM  10678  CD  PRO A 706     -25.245  26.895  -7.142  1.00  1.670          C  
ATOM  10679  HA  PRO A 706     -27.774  27.049  -5.223  1.00  1.330          H  
ATOM  10680 1HB  PRO A 706     -28.300  28.159  -7.731  1.00  2.000          H  
ATOM  10681 2HB  PRO A 706     -27.264  28.893  -6.501  1.00  2.000          H  
ATOM  10682 1HG  PRO A 706     -26.461  27.217  -8.935  1.00  2.000          H  
ATOM  10683 2HG  PRO A 706     -25.702  28.684  -8.311  1.00  2.000          H  
ATOM  10684 1HD  PRO A 706     -24.699  26.214  -7.803  1.00  2.000          H  
ATOM  10685 2HD  PRO A 706     -24.572  27.528  -6.534  1.00  2.000          H  
ATOM  10686  N   ARG A 707     -28.286  24.864  -7.658  1.00  1.120          N  
ATOM  10687  CA  ARG A 707     -29.331  24.016  -8.172  1.00  1.160          C  
ATOM  10688  C   ARG A 707     -29.678  22.997  -7.130  1.00  1.120          C  
ATOM  10689  O   ARG A 707     -30.860  22.733  -6.891  1.00  1.140          O  
ATOM  10690  CB  ARG A 707     -28.950  23.324  -9.472  1.00  1.610          C  
ATOM  10691  CG  ARG A 707     -30.083  22.466 -10.111  1.00  1.610          C  
ATOM  10692  CD  ARG A 707     -31.252  23.313 -10.516  1.00  1.610          C  
ATOM  10693  NE  ARG A 707     -32.304  22.560 -11.168  1.00  1.610          N  
ATOM  10694  CZ  ARG A 707     -33.534  23.059 -11.453  1.00  1.610          C  
ATOM  10695  NH1 ARG A 707     -33.835  24.315 -11.154  1.00  1.610          N  
ATOM  10696  NH2 ARG A 707     -34.437  22.292 -12.033  1.00  1.610          N  
ATOM  10697  H   ARG A 707     -27.336  24.697  -7.979  1.00  1.340          H  
ATOM  10698  HA  ARG A 707     -30.200  24.642  -8.350  1.00  1.390          H  
ATOM  10699 1HB  ARG A 707     -28.645  24.074 -10.193  1.00  1.930          H  
ATOM  10700 2HB  ARG A 707     -28.100  22.665  -9.305  1.00  1.930          H  
ATOM  10701 1HG  ARG A 707     -29.714  21.954 -10.997  1.00  1.930          H  
ATOM  10702 2HG  ARG A 707     -30.437  21.726  -9.398  1.00  1.930          H  
ATOM  10703 1HD  ARG A 707     -31.692  23.757  -9.635  1.00  1.930          H  
ATOM  10704 2HD  ARG A 707     -30.913  24.093 -11.198  1.00  1.930          H  
ATOM  10705  HE  ARG A 707     -32.115  21.568 -11.426  1.00  1.930          H  
ATOM  10706 1HH1 ARG A 707     -33.150  24.908 -10.717  1.00  1.930          H  
ATOM  10707 2HH1 ARG A 707     -34.752  24.679 -11.370  1.00  1.930          H  
ATOM  10708 1HH2 ARG A 707     -34.203  21.309 -12.258  1.00  1.930          H  
ATOM  10709 2HH2 ARG A 707     -35.349  22.647 -12.249  1.00  1.930          H  
ATOM  10710  N   CYS A 708     -28.652  22.412  -6.507  1.00  1.070          N  
ATOM  10711  CA  CYS A 708     -28.952  21.385  -5.515  1.00  1.040          C  
ATOM  10712  C   CYS A 708     -29.619  22.000  -4.302  1.00  1.030          C  
ATOM  10713  O   CYS A 708     -30.446  21.359  -3.657  1.00  1.050          O  
ATOM  10714  CB  CYS A 708     -27.711  20.703  -5.006  1.00  1.470          C  
ATOM  10715  SG  CYS A 708     -26.759  21.758  -3.943  1.00  1.470          S  
ATOM  10716  H   CYS A 708     -27.693  22.682  -6.773  1.00  1.280          H  
ATOM  10717  HA  CYS A 708     -29.612  20.649  -5.962  1.00  1.250          H  
ATOM  10718 1HB  CYS A 708     -27.956  19.803  -4.470  1.00  1.760          H  
ATOM  10719 2HB  CYS A 708     -27.139  20.443  -5.844  1.00  1.760          H  
ATOM  10720  N   ASN A 709     -29.327  23.276  -4.016  1.00  1.040          N  
ATOM  10721  CA  ASN A 709     -29.942  23.913  -2.871  1.00  1.050          C  
ATOM  10722  C   ASN A 709     -31.442  24.000  -3.070  1.00  1.110          C  
ATOM  10723  O   ASN A 709     -32.213  23.855  -2.117  1.00  1.150          O  
ATOM  10724  CB  ASN A 709     -29.337  25.279  -2.634  1.00  1.470          C  
ATOM  10725  CG  ASN A 709     -27.952  25.204  -2.038  1.00  1.470          C  
ATOM  10726  OD1 ASN A 709     -27.571  24.194  -1.436  1.00  1.470          O  
ATOM  10727  ND2 ASN A 709     -27.201  26.261  -2.183  1.00  1.470          N  
ATOM  10728  H   ASN A 709     -28.601  23.766  -4.553  1.00  1.250          H  
ATOM  10729  HA  ASN A 709     -29.761  23.293  -1.993  1.00  1.260          H  
ATOM  10730 1HB  ASN A 709     -29.278  25.809  -3.584  1.00  1.760          H  
ATOM  10731 2HB  ASN A 709     -29.983  25.857  -1.974  1.00  1.760          H  
ATOM  10732 1HD2 ASN A 709     -26.281  26.272  -1.801  1.00  1.760          H  
ATOM  10733 2HD2 ASN A 709     -27.546  27.063  -2.665  1.00  1.760          H  
ATOM  10734  N   LYS A 710     -31.864  24.208  -4.316  1.00  1.150          N  
ATOM  10735  CA  LYS A 710     -33.278  24.252  -4.627  1.00  1.200          C  
ATOM  10736  C   LYS A 710     -33.880  22.839  -4.652  1.00  1.200          C  
ATOM  10737  O   LYS A 710     -34.951  22.600  -4.082  1.00  1.230          O  
ATOM  10738  CB  LYS A 710     -33.497  24.976  -5.954  1.00  1.660          C  
ATOM  10739  CG  LYS A 710     -33.208  26.477  -5.873  1.00  1.660          C  
ATOM  10740  CD  LYS A 710     -33.404  27.181  -7.211  1.00  1.660          C  
ATOM  10741  CE  LYS A 710     -33.093  28.676  -7.093  1.00  1.660          C  
ATOM  10742  NZ  LYS A 710     -33.244  29.389  -8.396  1.00  1.660          N  
ATOM  10743  H   LYS A 710     -31.171  24.372  -5.058  1.00  1.380          H  
ATOM  10744  HA  LYS A 710     -33.782  24.815  -3.841  1.00  1.440          H  
ATOM  10745 1HB  LYS A 710     -32.837  24.546  -6.714  1.00  1.990          H  
ATOM  10746 2HB  LYS A 710     -34.524  24.835  -6.286  1.00  1.990          H  
ATOM  10747 1HG  LYS A 710     -33.864  26.928  -5.130  1.00  1.990          H  
ATOM  10748 2HG  LYS A 710     -32.176  26.619  -5.549  1.00  1.990          H  
ATOM  10749 1HD  LYS A 710     -32.732  26.737  -7.948  1.00  1.990          H  
ATOM  10750 2HD  LYS A 710     -34.431  27.053  -7.549  1.00  1.990          H  
ATOM  10751 1HE  LYS A 710     -33.768  29.124  -6.366  1.00  1.990          H  
ATOM  10752 2HE  LYS A 710     -32.066  28.797  -6.744  1.00  1.990          H  
ATOM  10753 1HZ  LYS A 710     -33.027  30.369  -8.272  1.00  1.990          H  
ATOM  10754 2HZ  LYS A 710     -32.610  28.989  -9.074  1.00  1.990          H  
ATOM  10755 3HZ  LYS A 710     -34.194  29.297  -8.727  1.00  1.990          H  
ATOM  10756  N   LEU A 711     -33.171  21.871  -5.253  1.00  1.160          N  
ATOM  10757  CA  LEU A 711     -33.688  20.498  -5.360  1.00  1.170          C  
ATOM  10758  C   LEU A 711     -33.895  19.876  -3.982  1.00  1.140          C  
ATOM  10759  O   LEU A 711     -34.889  19.168  -3.745  1.00  1.170          O  
ATOM  10760  CB  LEU A 711     -32.711  19.609  -6.152  1.00  1.630          C  
ATOM  10761  CG  LEU A 711     -32.531  19.922  -7.666  1.00  1.630          C  
ATOM  10762  CD1 LEU A 711     -31.383  19.070  -8.209  1.00  1.630          C  
ATOM  10763  CD2 LEU A 711     -33.811  19.647  -8.443  1.00  1.630          C  
ATOM  10764  H   LEU A 711     -32.284  22.115  -5.703  1.00  1.390          H  
ATOM  10765  HA  LEU A 711     -34.651  20.531  -5.859  1.00  1.400          H  
ATOM  10766 1HB  LEU A 711     -31.738  19.686  -5.682  1.00  1.960          H  
ATOM  10767 2HB  LEU A 711     -33.043  18.573  -6.067  1.00  1.960          H  
ATOM  10768  HG  LEU A 711     -32.270  20.964  -7.788  1.00  1.960          H  
ATOM  10769 1HD1 LEU A 711     -31.234  19.309  -9.262  1.00  1.960          H  
ATOM  10770 2HD1 LEU A 711     -30.489  19.302  -7.662  1.00  1.960          H  
ATOM  10771 3HD1 LEU A 711     -31.610  18.006  -8.107  1.00  1.960          H  
ATOM  10772 1HD2 LEU A 711     -33.640  19.881  -9.491  1.00  1.960          H  
ATOM  10773 2HD2 LEU A 711     -34.085  18.597  -8.345  1.00  1.960          H  
ATOM  10774 3HD2 LEU A 711     -34.619  20.267  -8.077  1.00  1.960          H  
ATOM  10775  N   LEU A 712     -33.002  20.220  -3.048  1.00  1.070          N  
ATOM  10776  CA  LEU A 712     -32.980  19.737  -1.677  1.00  1.040          C  
ATOM  10777  C   LEU A 712     -34.252  20.090  -0.921  1.00  1.060          C  
ATOM  10778  O   LEU A 712     -34.527  19.488   0.113  1.00  1.060          O  
ATOM  10779  CB  LEU A 712     -31.755  20.289  -0.902  1.00  1.470          C  
ATOM  10780  CG  LEU A 712     -31.457  19.672   0.558  1.00  1.470          C  
ATOM  10781  CD1 LEU A 712     -31.194  18.180   0.450  1.00  1.470          C  
ATOM  10782  CD2 LEU A 712     -30.231  20.361   1.177  1.00  1.470          C  
ATOM  10783  H   LEU A 712     -32.215  20.813  -3.337  1.00  1.280          H  
ATOM  10784  HA  LEU A 712     -32.894  18.665  -1.727  1.00  1.250          H  
ATOM  10785 1HB  LEU A 712     -30.870  20.117  -1.511  1.00  1.760          H  
ATOM  10786 2HB  LEU A 712     -31.878  21.372  -0.796  1.00  1.760          H  
ATOM  10787  HG  LEU A 712     -32.319  19.824   1.210  1.00  1.760          H  
ATOM  10788 1HD1 LEU A 712     -30.984  17.764   1.440  1.00  1.760          H  
ATOM  10789 2HD1 LEU A 712     -32.034  17.677   0.037  1.00  1.760          H  
ATOM  10790 3HD1 LEU A 712     -30.347  18.041  -0.198  1.00  1.760          H  
ATOM  10791 1HD2 LEU A 712     -30.051  19.934   2.166  1.00  1.760          H  
ATOM  10792 2HD2 LEU A 712     -29.352  20.208   0.548  1.00  1.760          H  
ATOM  10793 3HD2 LEU A 712     -30.426  21.430   1.272  1.00  1.760          H  
ATOM  10794  N   THR A 713     -35.021  21.079  -1.387  1.00  1.110          N  
ATOM  10795  CA  THR A 713     -36.244  21.508  -0.719  1.00  1.150          C  
ATOM  10796  C   THR A 713     -37.131  20.315  -0.344  1.00  1.190          C  
ATOM  10797  O   THR A 713     -37.705  20.264   0.743  1.00  1.210          O  
ATOM  10798  CB  THR A 713     -37.085  22.467  -1.597  1.00  1.590          C  
ATOM  10799  OG1 THR A 713     -36.316  23.620  -1.937  1.00  1.590          O  
ATOM  10800  CG2 THR A 713     -38.330  22.923  -0.825  1.00  1.590          C  
ATOM  10801  H   THR A 713     -34.773  21.540  -2.268  1.00  1.330          H  
ATOM  10802  HA  THR A 713     -35.963  22.043   0.185  1.00  1.380          H  
ATOM  10803  HB  THR A 713     -37.384  21.956  -2.514  1.00  1.910          H  
ATOM  10804  HG1 THR A 713     -35.694  23.379  -2.653  1.00  1.910          H  
ATOM  10805 1HG2 THR A 713     -38.904  23.602  -1.452  1.00  1.910          H  
ATOM  10806 2HG2 THR A 713     -38.955  22.075  -0.558  1.00  1.910          H  
ATOM  10807 3HG2 THR A 713     -38.021  23.440   0.083  1.00  1.910          H  
ATOM  10808  N   GLN A 714     -37.262  19.344  -1.256  1.00  1.230          N  
ATOM  10809  CA  GLN A 714     -38.153  18.206  -1.011  1.00  1.290          C  
ATOM  10810  C   GLN A 714     -37.687  17.312   0.146  1.00  1.280          C  
ATOM  10811  O   GLN A 714     -38.433  16.445   0.601  1.00  1.320          O  
ATOM  10812  CB  GLN A 714     -38.344  17.373  -2.281  1.00  1.780          C  
ATOM  10813  CG  GLN A 714     -37.153  16.598  -2.716  1.00  1.780          C  
ATOM  10814  CD  GLN A 714     -37.366  15.909  -4.030  1.00  1.780          C  
ATOM  10815  OE1 GLN A 714     -38.380  15.230  -4.232  1.00  1.780          O  
ATOM  10816  NE2 GLN A 714     -36.419  16.075  -4.941  1.00  1.780          N  
ATOM  10817  H   GLN A 714     -36.735  19.402  -2.129  1.00  1.480          H  
ATOM  10818  HA  GLN A 714     -39.128  18.602  -0.737  1.00  1.550          H  
ATOM  10819 1HB  GLN A 714     -39.159  16.666  -2.126  1.00  2.140          H  
ATOM  10820 2HB  GLN A 714     -38.632  18.028  -3.101  1.00  2.140          H  
ATOM  10821 1HG  GLN A 714     -36.292  17.255  -2.802  1.00  2.140          H  
ATOM  10822 2HG  GLN A 714     -36.967  15.828  -1.974  1.00  2.140          H  
ATOM  10823 1HE2 GLN A 714     -36.491  15.629  -5.835  1.00  2.140          H  
ATOM  10824 2HE2 GLN A 714     -35.612  16.632  -4.728  1.00  2.140          H  
ATOM  10825  N   TYR A 715     -36.436  17.480   0.575  1.00  1.250          N  
ATOM  10826  CA  TYR A 715     -35.838  16.708   1.642  1.00  1.250          C  
ATOM  10827  C   TYR A 715     -35.614  17.536   2.900  1.00  1.230          C  
ATOM  10828  O   TYR A 715     -34.913  17.089   3.815  1.00  1.280          O  
ATOM  10829  CB  TYR A 715     -34.503  16.154   1.203  1.00  1.750          C  
ATOM  10830  CG  TYR A 715     -34.562  15.254   0.015  1.00  1.750          C  
ATOM  10831  CD1 TYR A 715     -34.136  15.715  -1.212  1.00  1.750          C  
ATOM  10832  CD2 TYR A 715     -35.037  13.972   0.146  1.00  1.750          C  
ATOM  10833  CE1 TYR A 715     -34.186  14.898  -2.313  1.00  1.750          C  
ATOM  10834  CE2 TYR A 715     -35.093  13.150  -0.952  1.00  1.750          C  
ATOM  10835  CZ  TYR A 715     -34.671  13.608  -2.179  1.00  1.750          C  
ATOM  10836  OH  TYR A 715     -34.749  12.778  -3.275  1.00  1.750          O  
ATOM  10837  H   TYR A 715     -35.865  18.225   0.178  1.00  1.500          H  
ATOM  10838  HA  TYR A 715     -36.507  15.886   1.891  1.00  1.500          H  
ATOM  10839 1HB  TYR A 715     -33.856  16.977   0.980  1.00  2.100          H  
ATOM  10840 2HB  TYR A 715     -34.064  15.607   2.026  1.00  2.100          H  
ATOM  10841  HD1 TYR A 715     -33.771  16.718  -1.310  1.00  2.100          H  
ATOM  10842  HD2 TYR A 715     -35.371  13.611   1.118  1.00  2.100          H  
ATOM  10843  HE1 TYR A 715     -33.853  15.262  -3.288  1.00  2.100          H  
ATOM  10844  HE2 TYR A 715     -35.473  12.134  -0.853  1.00  2.100          H  
ATOM  10845  HH  TYR A 715     -34.400  13.238  -4.081  1.00  2.100          H  
ATOM  10846  N   VAL A 716     -36.247  18.702   3.021  1.00  1.230          N  
ATOM  10847  CA  VAL A 716     -36.025  19.496   4.225  1.00  1.210          C  
ATOM  10848  C   VAL A 716     -36.343  18.725   5.489  1.00  1.300          C  
ATOM  10849  O   VAL A 716     -35.617  18.879   6.469  1.00  1.550          O  
ATOM  10850  CB  VAL A 716     -36.789  20.833   4.194  1.00  1.700          C  
ATOM  10851  CG1 VAL A 716     -36.763  21.522   5.574  1.00  1.700          C  
ATOM  10852  CG2 VAL A 716     -36.096  21.738   3.201  1.00  1.700          C  
ATOM  10853  H   VAL A 716     -36.835  19.055   2.255  1.00  1.480          H  
ATOM  10854  HA  VAL A 716     -34.964  19.751   4.253  1.00  1.450          H  
ATOM  10855  HB  VAL A 716     -37.822  20.659   3.894  1.00  2.040          H  
ATOM  10856 1HG1 VAL A 716     -37.289  22.472   5.511  1.00  2.040          H  
ATOM  10857 2HG1 VAL A 716     -37.255  20.899   6.311  1.00  2.040          H  
ATOM  10858 3HG1 VAL A 716     -35.731  21.697   5.878  1.00  2.040          H  
ATOM  10859 1HG2 VAL A 716     -36.615  22.691   3.138  1.00  2.040          H  
ATOM  10860 2HG2 VAL A 716     -35.067  21.902   3.517  1.00  2.040          H  
ATOM  10861 3HG2 VAL A 716     -36.097  21.262   2.254  1.00  2.040          H  
ATOM  10862  N   SER A 717     -37.424  17.939   5.503  1.00  1.190          N  
ATOM  10863  CA  SER A 717     -37.751  17.175   6.697  1.00  1.140          C  
ATOM  10864  C   SER A 717     -36.671  16.128   7.041  1.00  1.120          C  
ATOM  10865  O   SER A 717     -36.553  15.730   8.213  1.00  1.120          O  
ATOM  10866  CB  SER A 717     -39.094  16.489   6.530  1.00  1.620          C  
ATOM  10867  OG  SER A 717     -39.039  15.489   5.550  1.00  1.620          O  
ATOM  10868  H   SER A 717     -37.998  17.856   4.677  1.00  1.430          H  
ATOM  10869  HA  SER A 717     -37.831  17.872   7.531  1.00  1.370          H  
ATOM  10870 1HB  SER A 717     -39.397  16.055   7.482  1.00  1.940          H  
ATOM  10871 2HB  SER A 717     -39.843  17.230   6.257  1.00  1.940          H  
ATOM  10872  HG  SER A 717     -39.924  15.113   5.504  1.00  1.940          H  
ATOM  10873  N   ALA A 718     -35.864  15.686   6.047  1.00  1.100          N  
ATOM  10874  CA  ALA A 718     -34.792  14.740   6.321  1.00  1.070          C  
ATOM  10875  C   ALA A 718     -33.717  15.484   7.066  1.00  1.010          C  
ATOM  10876  O   ALA A 718     -33.217  15.021   8.094  1.00  0.980          O  
ATOM  10877  CB  ALA A 718     -34.224  14.140   5.042  1.00  1.510          C  
ATOM  10878  H   ALA A 718     -35.958  16.040   5.098  1.00  1.320          H  
ATOM  10879  HA  ALA A 718     -35.179  13.945   6.958  1.00  1.280          H  
ATOM  10880 1HB  ALA A 718     -33.420  13.447   5.294  1.00  1.810          H  
ATOM  10881 2HB  ALA A 718     -35.008  13.612   4.507  1.00  1.810          H  
ATOM  10882 3HB  ALA A 718     -33.829  14.933   4.414  1.00  1.810          H  
ATOM  10883  N   CYS A 719     -33.396  16.674   6.563  1.00  1.000          N  
ATOM  10884  CA  CYS A 719     -32.384  17.490   7.198  1.00  0.950          C  
ATOM  10885  C   CYS A 719     -32.808  17.931   8.580  1.00  0.940          C  
ATOM  10886  O   CYS A 719     -31.988  17.947   9.497  1.00  0.920          O  
ATOM  10887  CB  CYS A 719     -32.000  18.686   6.335  1.00  1.350          C  
ATOM  10888  SG  CYS A 719     -30.984  18.271   4.849  1.00  1.350          S  
ATOM  10889  H   CYS A 719     -33.854  16.981   5.699  1.00  1.200          H  
ATOM  10890  HA  CYS A 719     -31.503  16.877   7.323  1.00  1.140          H  
ATOM  10891 1HB  CYS A 719     -32.919  19.163   5.982  1.00  1.620          H  
ATOM  10892 2HB  CYS A 719     -31.472  19.421   6.935  1.00  1.620          H  
ATOM  10893  N   GLN A 720     -34.092  18.257   8.760  1.00  0.990          N  
ATOM  10894  CA  GLN A 720     -34.553  18.647  10.080  1.00  1.000          C  
ATOM  10895  C   GLN A 720     -34.400  17.474  11.027  1.00  0.980          C  
ATOM  10896  O   GLN A 720     -33.908  17.637  12.135  1.00  0.960          O  
ATOM  10897  CB  GLN A 720     -36.013  19.085  10.048  1.00  1.400          C  
ATOM  10898  CG  GLN A 720     -36.266  20.404   9.353  1.00  1.400          C  
ATOM  10899  CD  GLN A 720     -37.745  20.672   9.192  1.00  1.400          C  
ATOM  10900  OE1 GLN A 720     -38.556  19.750   9.341  1.00  1.400          O  
ATOM  10901  NE2 GLN A 720     -38.109  21.913   8.894  1.00  1.400          N  
ATOM  10902  H   GLN A 720     -34.728  18.265   7.960  1.00  1.190          H  
ATOM  10903  HA  GLN A 720     -33.937  19.467  10.442  1.00  1.200          H  
ATOM  10904 1HB  GLN A 720     -36.595  18.319   9.546  1.00  1.680          H  
ATOM  10905 2HB  GLN A 720     -36.390  19.160  11.065  1.00  1.680          H  
ATOM  10906 1HG  GLN A 720     -35.838  21.201   9.957  1.00  1.680          H  
ATOM  10907 2HG  GLN A 720     -35.801  20.393   8.379  1.00  1.680          H  
ATOM  10908 1HE2 GLN A 720     -39.079  22.137   8.777  1.00  1.680          H  
ATOM  10909 2HE2 GLN A 720     -37.418  22.630   8.780  1.00  1.680          H  
ATOM  10910  N   THR A 721     -34.728  16.262  10.582  1.00  1.010          N  
ATOM  10911  CA  THR A 721     -34.598  15.106  11.456  1.00  1.010          C  
ATOM  10912  C   THR A 721     -33.146  14.939  11.903  1.00  0.940          C  
ATOM  10913  O   THR A 721     -32.865  14.767  13.097  1.00  0.900          O  
ATOM  10914  CB  THR A 721     -35.065  13.817  10.738  1.00  1.410          C  
ATOM  10915  OG1 THR A 721     -36.455  13.939  10.371  1.00  1.410          O  
ATOM  10916  CG2 THR A 721     -34.897  12.609  11.670  1.00  1.410          C  
ATOM  10917  H   THR A 721     -35.160  16.144   9.663  1.00  1.210          H  
ATOM  10918  HA  THR A 721     -35.218  15.266  12.338  1.00  1.210          H  
ATOM  10919  HB  THR A 721     -34.472  13.661   9.838  1.00  1.700          H  
ATOM  10920  HG1 THR A 721     -36.549  14.582   9.625  1.00  1.700          H  
ATOM  10921 1HG2 THR A 721     -35.234  11.713  11.153  1.00  1.700          H  
ATOM  10922 2HG2 THR A 721     -33.852  12.488  11.952  1.00  1.700          H  
ATOM  10923 3HG2 THR A 721     -35.498  12.759  12.566  1.00  1.700          H  
ATOM  10924  N   ILE A 722     -32.220  15.042  10.946  1.00  0.920          N  
ATOM  10925  CA  ILE A 722     -30.791  14.888  11.189  1.00  0.860          C  
ATOM  10926  C   ILE A 722     -30.262  15.944  12.157  1.00  0.820          C  
ATOM  10927  O   ILE A 722     -29.590  15.615  13.145  1.00  0.790          O  
ATOM  10928  CB  ILE A 722     -30.068  15.010   9.808  1.00  1.230          C  
ATOM  10929  CG1 ILE A 722     -30.427  13.756   8.935  1.00  1.230          C  
ATOM  10930  CG2 ILE A 722     -28.515  15.232   9.932  1.00  1.230          C  
ATOM  10931  CD1 ILE A 722     -30.110  13.888   7.443  1.00  1.230          C  
ATOM  10932  H   ILE A 722     -32.547  15.187   9.984  1.00  1.100          H  
ATOM  10933  HA  ILE A 722     -30.618  13.902  11.614  1.00  1.030          H  
ATOM  10934  HB  ILE A 722     -30.483  15.869   9.293  1.00  1.470          H  
ATOM  10935 1HG1 ILE A 722     -29.859  12.907   9.316  1.00  1.470          H  
ATOM  10936 2HG1 ILE A 722     -31.483  13.530   9.042  1.00  1.470          H  
ATOM  10937 1HG2 ILE A 722     -28.087  15.349   8.954  1.00  1.470          H  
ATOM  10938 2HG2 ILE A 722     -28.302  16.133  10.502  1.00  1.470          H  
ATOM  10939 3HG2 ILE A 722     -28.051  14.397  10.415  1.00  1.470          H  
ATOM  10940 1HD1 ILE A 722     -30.378  12.961   6.933  1.00  1.470          H  
ATOM  10941 2HD1 ILE A 722     -30.685  14.704   7.020  1.00  1.470          H  
ATOM  10942 3HD1 ILE A 722     -29.093  14.080   7.300  1.00  1.470          H  
ATOM  10943  N   GLU A 723     -30.557  17.211  11.872  1.00  0.820          N  
ATOM  10944  CA  GLU A 723     -30.058  18.310  12.677  1.00  0.780          C  
ATOM  10945  C   GLU A 723     -30.699  18.383  14.051  1.00  0.780          C  
ATOM  10946  O   GLU A 723     -30.012  18.679  15.036  1.00  0.740          O  
ATOM  10947  CB  GLU A 723     -30.239  19.624  11.916  1.00  1.110          C  
ATOM  10948  CG  GLU A 723     -29.333  19.721  10.678  1.00  1.110          C  
ATOM  10949  CD  GLU A 723     -29.508  20.964   9.863  1.00  1.110          C  
ATOM  10950  OE1 GLU A 723     -30.385  21.745  10.156  1.00  1.110          O  
ATOM  10951  OE2 GLU A 723     -28.751  21.130   8.921  1.00  1.110          O  
ATOM  10952  H   GLU A 723     -31.133  17.421  11.051  1.00  0.980          H  
ATOM  10953  HA  GLU A 723     -28.988  18.155  12.818  1.00  0.940          H  
ATOM  10954 1HB  GLU A 723     -31.280  19.713  11.588  1.00  1.330          H  
ATOM  10955 2HB  GLU A 723     -30.022  20.466  12.571  1.00  1.330          H  
ATOM  10956 1HG  GLU A 723     -28.304  19.667  11.010  1.00  1.330          H  
ATOM  10957 2HG  GLU A 723     -29.522  18.853  10.046  1.00  1.330          H  
ATOM  10958  N   GLN A 724     -32.007  18.130  14.134  1.00  0.820          N  
ATOM  10959  CA  GLN A 724     -32.706  18.194  15.398  1.00  0.820          C  
ATOM  10960  C   GLN A 724     -32.245  17.081  16.306  1.00  0.800          C  
ATOM  10961  O   GLN A 724     -32.030  17.315  17.493  1.00  0.780          O  
ATOM  10962  CB  GLN A 724     -34.214  18.105  15.176  1.00  1.150          C  
ATOM  10963  CG  GLN A 724     -34.809  19.343  14.498  1.00  1.150          C  
ATOM  10964  CD  GLN A 724     -36.253  19.147  14.095  1.00  1.150          C  
ATOM  10965  OE1 GLN A 724     -36.746  18.017  14.023  1.00  1.150          O  
ATOM  10966  NE2 GLN A 724     -36.944  20.247  13.823  1.00  1.150          N  
ATOM  10967  H   GLN A 724     -32.546  17.903  13.298  1.00  0.980          H  
ATOM  10968  HA  GLN A 724     -32.477  19.145  15.873  1.00  0.980          H  
ATOM  10969 1HB  GLN A 724     -34.437  17.230  14.562  1.00  1.380          H  
ATOM  10970 2HB  GLN A 724     -34.716  17.967  16.132  1.00  1.380          H  
ATOM  10971 1HG  GLN A 724     -34.765  20.173  15.201  1.00  1.380          H  
ATOM  10972 2HG  GLN A 724     -34.230  19.586  13.610  1.00  1.380          H  
ATOM  10973 1HE2 GLN A 724     -37.906  20.180  13.547  1.00  1.380          H  
ATOM  10974 2HE2 GLN A 724     -36.510  21.146  13.892  1.00  1.380          H  
ATOM  10975  N   ALA A 725     -32.064  15.873  15.760  1.00  0.810          N  
ATOM  10976  CA  ALA A 725     -31.611  14.761  16.563  1.00  0.790          C  
ATOM  10977  C   ALA A 725     -30.232  15.014  17.141  1.00  0.740          C  
ATOM  10978  O   ALA A 725     -29.998  14.742  18.324  1.00  0.720          O  
ATOM  10979  CB  ALA A 725     -31.584  13.520  15.719  1.00  1.110          C  
ATOM  10980  H   ALA A 725     -32.287  15.696  14.777  1.00  0.970          H  
ATOM  10981  HA  ALA A 725     -32.307  14.627  17.390  1.00  0.950          H  
ATOM  10982 1HB  ALA A 725     -31.258  12.700  16.318  1.00  1.340          H  
ATOM  10983 2HB  ALA A 725     -32.577  13.323  15.319  1.00  1.340          H  
ATOM  10984 3HB  ALA A 725     -30.891  13.684  14.901  1.00  1.340          H  
ATOM  10985  N   LEU A 726     -29.312  15.559  16.337  1.00  0.730          N  
ATOM  10986  CA  LEU A 726     -27.992  15.828  16.871  1.00  0.690          C  
ATOM  10987  C   LEU A 726     -28.033  16.936  17.910  1.00  0.680          C  
ATOM  10988  O   LEU A 726     -27.362  16.836  18.945  1.00  0.650          O  
ATOM  10989  CB  LEU A 726     -27.024  16.194  15.742  1.00  0.980          C  
ATOM  10990  CG  LEU A 726     -26.621  15.049  14.772  1.00  0.980          C  
ATOM  10991  CD1 LEU A 726     -25.879  15.637  13.588  1.00  0.980          C  
ATOM  10992  CD2 LEU A 726     -25.688  14.029  15.484  1.00  0.980          C  
ATOM  10993  H   LEU A 726     -29.514  15.747  15.347  1.00  0.880          H  
ATOM  10994  HA  LEU A 726     -27.639  14.930  17.366  1.00  0.830          H  
ATOM  10995 1HB  LEU A 726     -27.495  16.978  15.141  1.00  1.180          H  
ATOM  10996 2HB  LEU A 726     -26.118  16.601  16.182  1.00  1.180          H  
ATOM  10997  HG  LEU A 726     -27.524  14.555  14.415  1.00  1.180          H  
ATOM  10998 1HD1 LEU A 726     -25.613  14.840  12.905  1.00  1.180          H  
ATOM  10999 2HD1 LEU A 726     -26.524  16.354  13.071  1.00  1.180          H  
ATOM  11000 3HD1 LEU A 726     -24.977  16.135  13.939  1.00  1.180          H  
ATOM  11001 1HD2 LEU A 726     -25.409  13.241  14.789  1.00  1.180          H  
ATOM  11002 2HD2 LEU A 726     -24.788  14.545  15.827  1.00  1.180          H  
ATOM  11003 3HD2 LEU A 726     -26.192  13.580  16.333  1.00  1.180          H  
ATOM  11004  N   ALA A 727     -28.822  17.990  17.652  1.00  0.700          N  
ATOM  11005  CA  ALA A 727     -28.915  19.093  18.587  1.00  0.690          C  
ATOM  11006  C   ALA A 727     -29.521  18.658  19.915  1.00  0.680          C  
ATOM  11007  O   ALA A 727     -29.014  19.029  20.978  1.00  0.660          O  
ATOM  11008  CB  ALA A 727     -29.741  20.205  17.978  1.00  0.970          C  
ATOM  11009  H   ALA A 727     -29.338  18.052  16.769  1.00  0.840          H  
ATOM  11010  HA  ALA A 727     -27.906  19.457  18.776  1.00  0.830          H  
ATOM  11011 1HB  ALA A 727     -29.776  21.044  18.655  1.00  1.160          H  
ATOM  11012 2HB  ALA A 727     -29.284  20.515  17.037  1.00  1.160          H  
ATOM  11013 3HB  ALA A 727     -30.750  19.838  17.785  1.00  1.160          H  
ATOM  11014  N   MET A 728     -30.590  17.848  19.872  1.00  0.700          N  
ATOM  11015  CA  MET A 728     -31.193  17.377  21.107  1.00  0.690          C  
ATOM  11016  C   MET A 728     -30.279  16.442  21.833  1.00  0.680          C  
ATOM  11017  O   MET A 728     -30.206  16.503  23.060  1.00  0.680          O  
ATOM  11018  CB  MET A 728     -32.547  16.718  20.882  1.00  0.970          C  
ATOM  11019  CG  MET A 728     -33.675  17.677  20.564  1.00  0.970          C  
ATOM  11020  SD  MET A 728     -33.885  18.951  21.872  1.00  0.970          S  
ATOM  11021  CE  MET A 728     -34.279  17.991  23.356  1.00  0.970          C  
ATOM  11022  H   MET A 728     -30.997  17.575  18.974  1.00  0.840          H  
ATOM  11023  HA  MET A 728     -31.340  18.234  21.756  1.00  0.830          H  
ATOM  11024 1HB  MET A 728     -32.459  16.048  20.020  1.00  1.160          H  
ATOM  11025 2HB  MET A 728     -32.815  16.102  21.733  1.00  1.160          H  
ATOM  11026 1HG  MET A 728     -33.459  18.179  19.618  1.00  1.160          H  
ATOM  11027 2HG  MET A 728     -34.612  17.130  20.454  1.00  1.160          H  
ATOM  11028 1HE  MET A 728     -34.428  18.669  24.197  1.00  1.160          H  
ATOM  11029 2HE  MET A 728     -35.189  17.413  23.190  1.00  1.160          H  
ATOM  11030 3HE  MET A 728     -33.459  17.319  23.587  1.00  1.160          H  
ATOM  11031  N   GLY A 729     -29.542  15.618  21.089  1.00  0.680          N  
ATOM  11032  CA  GLY A 729     -28.601  14.707  21.685  1.00  0.670          C  
ATOM  11033  C   GLY A 729     -27.622  15.520  22.503  1.00  0.650          C  
ATOM  11034  O   GLY A 729     -27.438  15.265  23.692  1.00  0.650          O  
ATOM  11035  H   GLY A 729     -29.664  15.578  20.073  1.00  0.820          H  
ATOM  11036 1HA  GLY A 729     -29.119  13.985  22.315  1.00  0.800          H  
ATOM  11037 2HA  GLY A 729     -28.078  14.156  20.901  1.00  0.800          H  
ATOM  11038  N   ALA A 730     -27.004  16.526  21.874  1.00  0.650          N  
ATOM  11039  CA  ALA A 730     -26.025  17.346  22.565  1.00  0.640          C  
ATOM  11040  C   ALA A 730     -26.599  18.038  23.793  1.00  0.640          C  
ATOM  11041  O   ALA A 730     -25.959  18.055  24.847  1.00  0.630          O  
ATOM  11042  CB  ALA A 730     -25.498  18.402  21.614  1.00  0.900          C  
ATOM  11043  H   ALA A 730     -27.214  16.699  20.884  1.00  0.780          H  
ATOM  11044  HA  ALA A 730     -25.210  16.699  22.890  1.00  0.770          H  
ATOM  11045 1HB  ALA A 730     -24.749  19.007  22.118  1.00  1.080          H  
ATOM  11046 2HB  ALA A 730     -25.063  17.919  20.739  1.00  1.080          H  
ATOM  11047 3HB  ALA A 730     -26.327  19.038  21.298  1.00  1.080          H  
ATOM  11048  N   ARG A 731     -27.812  18.589  23.696  1.00  0.660          N  
ATOM  11049  CA  ARG A 731     -28.362  19.277  24.852  1.00  0.660          C  
ATOM  11050  C   ARG A 731     -28.612  18.333  26.013  1.00  0.650          C  
ATOM  11051  O   ARG A 731     -28.247  18.631  27.154  1.00  0.660          O  
ATOM  11052  CB  ARG A 731     -29.673  19.964  24.512  1.00  0.920          C  
ATOM  11053  CG  ARG A 731     -29.570  21.156  23.592  1.00  0.920          C  
ATOM  11054  CD  ARG A 731     -30.880  21.830  23.454  1.00  0.920          C  
ATOM  11055  NE  ARG A 731     -30.858  22.878  22.436  1.00  0.920          N  
ATOM  11056  CZ  ARG A 731     -31.176  22.695  21.134  1.00  0.920          C  
ATOM  11057  NH1 ARG A 731     -31.522  21.505  20.711  1.00  0.920          N  
ATOM  11058  NH2 ARG A 731     -31.140  23.718  20.292  1.00  0.920          N  
ATOM  11059  H   ARG A 731     -28.319  18.576  22.804  1.00  0.790          H  
ATOM  11060  HA  ARG A 731     -27.645  20.032  25.170  1.00  0.790          H  
ATOM  11061 1HB  ARG A 731     -30.336  19.239  24.034  1.00  1.110          H  
ATOM  11062 2HB  ARG A 731     -30.156  20.297  25.421  1.00  1.110          H  
ATOM  11063 1HG  ARG A 731     -28.855  21.870  24.002  1.00  1.110          H  
ATOM  11064 2HG  ARG A 731     -29.235  20.842  22.613  1.00  1.110          H  
ATOM  11065 1HD  ARG A 731     -31.652  21.106  23.210  1.00  1.110          H  
ATOM  11066 2HD  ARG A 731     -31.127  22.300  24.406  1.00  1.110          H  
ATOM  11067  HE  ARG A 731     -30.596  23.811  22.731  1.00  1.110          H  
ATOM  11068 1HH1 ARG A 731     -31.529  20.732  21.358  1.00  1.110          H  
ATOM  11069 2HH1 ARG A 731     -31.765  21.352  19.743  1.00  1.110          H  
ATOM  11070 1HH2 ARG A 731     -30.873  24.636  20.623  1.00  1.110          H  
ATOM  11071 2HH2 ARG A 731     -31.378  23.587  19.320  1.00  1.110          H  
ATOM  11072  N   LEU A 732     -29.218  17.186  25.725  1.00  0.630          N  
ATOM  11073  CA  LEU A 732     -29.552  16.240  26.769  1.00  0.620          C  
ATOM  11074  C   LEU A 732     -28.305  15.659  27.411  1.00  0.590          C  
ATOM  11075  O   LEU A 732     -28.264  15.482  28.634  1.00  0.590          O  
ATOM  11076  CB  LEU A 732     -30.431  15.142  26.167  1.00  0.870          C  
ATOM  11077  CG  LEU A 732     -31.862  15.605  25.709  1.00  0.870          C  
ATOM  11078  CD1 LEU A 732     -32.512  14.488  24.916  1.00  0.870          C  
ATOM  11079  CD2 LEU A 732     -32.734  15.977  26.921  1.00  0.870          C  
ATOM  11080  H   LEU A 732     -29.478  16.975  24.755  1.00  0.760          H  
ATOM  11081  HA  LEU A 732     -30.097  16.765  27.543  1.00  0.740          H  
ATOM  11082 1HB  LEU A 732     -29.916  14.745  25.286  1.00  1.050          H  
ATOM  11083 2HB  LEU A 732     -30.540  14.340  26.893  1.00  1.050          H  
ATOM  11084  HG  LEU A 732     -31.765  16.473  25.061  1.00  1.050          H  
ATOM  11085 1HD1 LEU A 732     -33.496  14.809  24.575  1.00  1.050          H  
ATOM  11086 2HD1 LEU A 732     -31.889  14.254  24.050  1.00  1.050          H  
ATOM  11087 3HD1 LEU A 732     -32.615  13.603  25.541  1.00  1.050          H  
ATOM  11088 1HD2 LEU A 732     -33.715  16.292  26.567  1.00  1.050          H  
ATOM  11089 2HD2 LEU A 732     -32.845  15.111  27.573  1.00  1.050          H  
ATOM  11090 3HD2 LEU A 732     -32.289  16.788  27.477  1.00  1.050          H  
ATOM  11091  N   GLU A 733     -27.275  15.382  26.601  1.00  0.590          N  
ATOM  11092  CA  GLU A 733     -26.037  14.841  27.128  1.00  0.570          C  
ATOM  11093  C   GLU A 733     -25.349  15.854  28.025  1.00  0.570          C  
ATOM  11094  O   GLU A 733     -24.836  15.498  29.091  1.00  0.550          O  
ATOM  11095  CB  GLU A 733     -25.122  14.431  25.967  1.00  0.810          C  
ATOM  11096  CG  GLU A 733     -25.596  13.186  25.214  1.00  0.810          C  
ATOM  11097  CD  GLU A 733     -25.457  11.989  26.040  1.00  0.810          C  
ATOM  11098  OE1 GLU A 733     -24.345  11.711  26.408  1.00  0.810          O  
ATOM  11099  OE2 GLU A 733     -26.438  11.351  26.354  1.00  0.810          O  
ATOM  11100  H   GLU A 733     -27.361  15.517  25.589  1.00  0.710          H  
ATOM  11101  HA  GLU A 733     -26.270  13.958  27.722  1.00  0.680          H  
ATOM  11102 1HB  GLU A 733     -25.069  15.254  25.249  1.00  0.970          H  
ATOM  11103 2HB  GLU A 733     -24.113  14.254  26.339  1.00  0.970          H  
ATOM  11104 1HG  GLU A 733     -26.642  13.296  24.948  1.00  0.970          H  
ATOM  11105 2HG  GLU A 733     -25.022  13.075  24.295  1.00  0.970          H  
ATOM  11106  N   ASN A 734     -25.391  17.131  27.638  1.00  0.600          N  
ATOM  11107  CA  ASN A 734     -24.750  18.150  28.437  1.00  0.610          C  
ATOM  11108  C   ASN A 734     -25.423  18.268  29.811  1.00  0.580          C  
ATOM  11109  O   ASN A 734     -24.744  18.391  30.841  1.00  0.570          O  
ATOM  11110  CB  ASN A 734     -24.806  19.476  27.702  1.00  0.850          C  
ATOM  11111  CG  ASN A 734     -23.906  19.540  26.468  1.00  0.850          C  
ATOM  11112  OD1 ASN A 734     -22.950  18.771  26.265  1.00  0.850          O  
ATOM  11113  ND2 ASN A 734     -24.215  20.487  25.618  1.00  0.850          N  
ATOM  11114  H   ASN A 734     -25.791  17.376  26.726  1.00  0.720          H  
ATOM  11115  HA  ASN A 734     -23.716  17.851  28.594  1.00  0.730          H  
ATOM  11116 1HB  ASN A 734     -25.830  19.653  27.379  1.00  1.020          H  
ATOM  11117 2HB  ASN A 734     -24.536  20.282  28.380  1.00  1.020          H  
ATOM  11118 1HD2 ASN A 734     -23.683  20.603  24.782  1.00  1.020          H  
ATOM  11119 2HD2 ASN A 734     -24.988  21.092  25.803  1.00  1.020          H  
ATOM  11120  N   MET A 735     -26.765  18.169  29.835  1.00  0.580          N  
ATOM  11121  CA  MET A 735     -27.527  18.243  31.083  1.00  0.580          C  
ATOM  11122  C   MET A 735     -27.121  17.121  32.026  1.00  0.550          C  
ATOM  11123  O   MET A 735     -26.857  17.356  33.215  1.00  0.560          O  
ATOM  11124  CB  MET A 735     -29.024  18.097  30.808  1.00  0.810          C  
ATOM  11125  CG  MET A 735     -29.672  19.223  30.062  1.00  0.810          C  
ATOM  11126  SD  MET A 735     -31.396  18.858  29.685  1.00  0.810          S  
ATOM  11127  CE  MET A 735     -31.621  19.817  28.196  1.00  0.810          C  
ATOM  11128  H   MET A 735     -27.264  18.109  28.938  1.00  0.700          H  
ATOM  11129  HA  MET A 735     -27.320  19.194  31.569  1.00  0.700          H  
ATOM  11130 1HB  MET A 735     -29.194  17.193  30.227  1.00  0.970          H  
ATOM  11131 2HB  MET A 735     -29.554  17.973  31.753  1.00  0.970          H  
ATOM  11132 1HG  MET A 735     -29.639  20.119  30.679  1.00  0.970          H  
ATOM  11133 2HG  MET A 735     -29.150  19.433  29.157  1.00  0.970          H  
ATOM  11134 1HE  MET A 735     -32.641  19.694  27.835  1.00  0.970          H  
ATOM  11135 2HE  MET A 735     -31.429  20.870  28.403  1.00  0.970          H  
ATOM  11136 3HE  MET A 735     -30.928  19.461  27.445  1.00  0.970          H  
ATOM  11137  N   GLU A 736     -27.047  15.901  31.482  1.00  0.530          N  
ATOM  11138  CA  GLU A 736     -26.721  14.721  32.273  1.00  0.520          C  
ATOM  11139  C   GLU A 736     -25.315  14.771  32.855  1.00  0.510          C  
ATOM  11140  O   GLU A 736     -25.089  14.306  33.976  1.00  0.520          O  
ATOM  11141  CB  GLU A 736     -26.902  13.469  31.431  1.00  0.730          C  
ATOM  11142  CG  GLU A 736     -28.352  13.139  31.084  1.00  0.730          C  
ATOM  11143  CD  GLU A 736     -29.176  12.767  32.269  1.00  0.730          C  
ATOM  11144  OE1 GLU A 736     -28.805  11.854  32.961  1.00  0.730          O  
ATOM  11145  OE2 GLU A 736     -30.154  13.427  32.500  1.00  0.730          O  
ATOM  11146  H   GLU A 736     -27.291  15.782  30.490  1.00  0.640          H  
ATOM  11147  HA  GLU A 736     -27.427  14.672  33.102  1.00  0.620          H  
ATOM  11148 1HB  GLU A 736     -26.365  13.606  30.492  1.00  0.880          H  
ATOM  11149 2HB  GLU A 736     -26.471  12.621  31.953  1.00  0.880          H  
ATOM  11150 1HG  GLU A 736     -28.804  14.010  30.617  1.00  0.880          H  
ATOM  11151 2HG  GLU A 736     -28.366  12.326  30.359  1.00  0.880          H  
ATOM  11152  N   VAL A 737     -24.358  15.336  32.114  1.00  0.510          N  
ATOM  11153  CA  VAL A 737     -23.008  15.442  32.652  1.00  0.500          C  
ATOM  11154  C   VAL A 737     -22.970  16.476  33.791  1.00  0.520          C  
ATOM  11155  O   VAL A 737     -22.528  16.154  34.899  1.00  0.540          O  
ATOM  11156  CB  VAL A 737     -21.990  15.783  31.558  1.00  0.700          C  
ATOM  11157  CG1 VAL A 737     -20.644  16.050  32.175  1.00  0.700          C  
ATOM  11158  CG2 VAL A 737     -21.862  14.609  30.575  1.00  0.700          C  
ATOM  11159  H   VAL A 737     -24.581  15.638  31.157  1.00  0.610          H  
ATOM  11160  HA  VAL A 737     -22.732  14.470  33.063  1.00  0.600          H  
ATOM  11161  HB  VAL A 737     -22.323  16.680  31.030  1.00  0.840          H  
ATOM  11162 1HG1 VAL A 737     -19.966  16.293  31.387  1.00  0.840          H  
ATOM  11163 2HG1 VAL A 737     -20.698  16.883  32.867  1.00  0.840          H  
ATOM  11164 3HG1 VAL A 737     -20.299  15.160  32.705  1.00  0.840          H  
ATOM  11165 1HG2 VAL A 737     -21.142  14.860  29.799  1.00  0.840          H  
ATOM  11166 2HG2 VAL A 737     -21.526  13.717  31.108  1.00  0.840          H  
ATOM  11167 3HG2 VAL A 737     -22.827  14.405  30.116  1.00  0.840          H  
ATOM  11168  N   ASP A 738     -23.519  17.687  33.574  1.00  0.530          N  
ATOM  11169  CA  ASP A 738     -23.573  18.673  34.669  1.00  0.560          C  
ATOM  11170  C   ASP A 738     -24.350  18.185  35.889  1.00  0.570          C  
ATOM  11171  O   ASP A 738     -24.021  18.549  37.016  1.00  0.620          O  
ATOM  11172  CB  ASP A 738     -24.138  20.033  34.225  1.00  0.770          C  
ATOM  11173  CG  ASP A 738     -23.131  21.007  33.545  1.00  0.770          C  
ATOM  11174  OD1 ASP A 738     -21.931  20.878  33.757  1.00  0.770          O  
ATOM  11175  OD2 ASP A 738     -23.568  21.884  32.846  1.00  0.770          O  
ATOM  11176  H   ASP A 738     -23.883  17.927  32.644  1.00  0.640          H  
ATOM  11177  HA  ASP A 738     -22.548  18.855  34.990  1.00  0.670          H  
ATOM  11178 1HB  ASP A 738     -24.955  19.849  33.515  1.00  0.930          H  
ATOM  11179 2HB  ASP A 738     -24.576  20.533  35.087  1.00  0.930          H  
ATOM  11180  N   SER A 739     -25.340  17.316  35.686  1.00  0.580          N  
ATOM  11181  CA  SER A 739     -26.143  16.779  36.775  1.00  0.580          C  
ATOM  11182  C   SER A 739     -25.405  15.679  37.559  1.00  0.610          C  
ATOM  11183  O   SER A 739     -25.915  15.169  38.563  1.00  0.790          O  
ATOM  11184  CB  SER A 739     -27.443  16.234  36.218  1.00  0.810          C  
ATOM  11185  OG  SER A 739     -28.211  17.257  35.634  1.00  0.810          O  
ATOM  11186  H   SER A 739     -25.622  17.086  34.729  1.00  0.700          H  
ATOM  11187  HA  SER A 739     -26.371  17.594  37.460  1.00  0.700          H  
ATOM  11188 1HB  SER A 739     -27.226  15.465  35.476  1.00  0.970          H  
ATOM  11189 2HB  SER A 739     -28.006  15.766  37.021  1.00  0.970          H  
ATOM  11190  HG  SER A 739     -27.776  17.450  34.774  1.00  0.970          H  
ATOM  11191  N   MET A 740     -24.253  15.232  37.054  1.00  0.610          N  
ATOM  11192  CA  MET A 740     -23.431  14.243  37.735  1.00  0.640          C  
ATOM  11193  C   MET A 740     -22.265  14.905  38.457  1.00  0.630          C  
ATOM  11194  O   MET A 740     -21.980  14.614  39.627  1.00  0.730          O  
ATOM  11195  CB  MET A 740     -22.856  13.213  36.754  1.00  0.880          C  
ATOM  11196  CG  MET A 740     -21.943  12.140  37.427  1.00  0.880          C  
ATOM  11197  SD  MET A 740     -21.304  10.894  36.279  1.00  0.880          S  
ATOM  11198  CE  MET A 740     -20.080  10.108  37.320  1.00  0.880          C  
ATOM  11199  H   MET A 740     -23.885  15.657  36.204  1.00  0.730          H  
ATOM  11200  HA  MET A 740     -24.039  13.733  38.478  1.00  0.770          H  
ATOM  11201 1HB  MET A 740     -23.673  12.706  36.242  1.00  1.060          H  
ATOM  11202 2HB  MET A 740     -22.269  13.731  35.989  1.00  1.060          H  
ATOM  11203 1HG  MET A 740     -21.088  12.628  37.902  1.00  1.060          H  
ATOM  11204 2HG  MET A 740     -22.507  11.628  38.207  1.00  1.060          H  
ATOM  11205 1HE  MET A 740     -19.590   9.316  36.769  1.00  1.060          H  
ATOM  11206 2HE  MET A 740     -19.341  10.845  37.627  1.00  1.060          H  
ATOM  11207 3HE  MET A 740     -20.556   9.695  38.200  1.00  1.060          H  
ATOM  11208  N   LEU A 741     -21.600  15.830  37.759  1.00  0.610          N  
ATOM  11209  CA  LEU A 741     -20.348  16.400  38.241  1.00  0.600          C  
ATOM  11210  C   LEU A 741     -20.466  17.548  39.237  1.00  0.620          C  
ATOM  11211  O   LEU A 741     -20.020  18.664  38.967  1.00  0.820          O  
ATOM  11212  CB  LEU A 741     -19.505  16.886  37.049  1.00  0.840          C  
ATOM  11213  CG  LEU A 741     -19.180  15.830  35.938  1.00  0.840          C  
ATOM  11214  CD1 LEU A 741     -18.352  16.512  34.842  1.00  0.840          C  
ATOM  11215  CD2 LEU A 741     -18.450  14.610  36.518  1.00  0.840          C  
ATOM  11216  H   LEU A 741     -21.929  16.070  36.821  1.00  0.730          H  
ATOM  11217  HA  LEU A 741     -19.816  15.609  38.730  1.00  0.720          H  
ATOM  11218 1HB  LEU A 741     -20.039  17.711  36.569  1.00  1.010          H  
ATOM  11219 2HB  LEU A 741     -18.555  17.267  37.431  1.00  1.010          H  
ATOM  11220  HG  LEU A 741     -20.114  15.494  35.490  1.00  1.010          H  
ATOM  11221 1HD1 LEU A 741     -18.154  15.800  34.052  1.00  1.010          H  
ATOM  11222 2HD1 LEU A 741     -18.907  17.361  34.440  1.00  1.010          H  
ATOM  11223 3HD1 LEU A 741     -17.410  16.857  35.260  1.00  1.010          H  
ATOM  11224 1HD2 LEU A 741     -18.261  13.897  35.721  1.00  1.010          H  
ATOM  11225 2HD2 LEU A 741     -17.505  14.928  36.956  1.00  1.010          H  
ATOM  11226 3HD2 LEU A 741     -19.056  14.124  37.273  1.00  1.010          H  
ATOM  11227  N   PHE A 742     -21.029  17.260  40.401  1.00  0.780          N  
ATOM  11228  CA  PHE A 742     -21.149  18.265  41.455  1.00  0.820          C  
ATOM  11229  C   PHE A 742     -19.866  18.285  42.273  1.00  0.870          C  
ATOM  11230  O   PHE A 742     -19.249  17.240  42.466  1.00  1.140          O  
ATOM  11231  CB  PHE A 742     -22.347  17.994  42.356  1.00  1.130          C  
ATOM  11232  CG  PHE A 742     -23.669  18.257  41.696  1.00  1.130          C  
ATOM  11233  CD1 PHE A 742     -24.459  17.222  41.219  1.00  1.130          C  
ATOM  11234  CD2 PHE A 742     -24.127  19.560  41.545  1.00  1.130          C  
ATOM  11235  CE1 PHE A 742     -25.670  17.493  40.624  1.00  1.130          C  
ATOM  11236  CE2 PHE A 742     -25.337  19.820  40.940  1.00  1.130          C  
ATOM  11237  CZ  PHE A 742     -26.107  18.782  40.481  1.00  1.130          C  
ATOM  11238  H   PHE A 742     -21.399  16.313  40.510  1.00  0.940          H  
ATOM  11239  HA  PHE A 742     -21.278  19.243  40.991  1.00  0.980          H  
ATOM  11240 1HB  PHE A 742     -22.326  16.956  42.678  1.00  1.360          H  
ATOM  11241 2HB  PHE A 742     -22.277  18.617  43.248  1.00  1.360          H  
ATOM  11242  HD1 PHE A 742     -24.124  16.188  41.319  1.00  1.360          H  
ATOM  11243  HD2 PHE A 742     -23.516  20.387  41.910  1.00  1.360          H  
ATOM  11244  HE1 PHE A 742     -26.287  16.680  40.266  1.00  1.360          H  
ATOM  11245  HE2 PHE A 742     -25.683  20.847  40.826  1.00  1.360          H  
ATOM  11246  HZ  PHE A 742     -27.065  18.980  40.004  1.00  1.360          H  
ATOM  11247  N   VAL A 743     -19.462  19.465  42.748  1.00  0.850          N  
ATOM  11248  CA  VAL A 743     -18.226  19.591  43.521  1.00  0.870          C  
ATOM  11249  C   VAL A 743     -18.443  20.308  44.844  1.00  0.890          C  
ATOM  11250  O   VAL A 743     -19.477  20.953  45.037  1.00  0.860          O  
ATOM  11251  CB  VAL A 743     -17.172  20.375  42.707  1.00  1.210          C  
ATOM  11252  CG1 VAL A 743     -16.914  19.646  41.409  1.00  1.210          C  
ATOM  11253  CG2 VAL A 743     -17.624  21.816  42.464  1.00  1.210          C  
ATOM  11254  H   VAL A 743     -20.024  20.284  42.567  1.00  1.020          H  
ATOM  11255  HA  VAL A 743     -17.839  18.592  43.727  1.00  1.040          H  
ATOM  11256  HB  VAL A 743     -16.232  20.387  43.263  1.00  1.450          H  
ATOM  11257 1HG1 VAL A 743     -16.162  20.154  40.843  1.00  1.450          H  
ATOM  11258 2HG1 VAL A 743     -16.590  18.670  41.647  1.00  1.450          H  
ATOM  11259 3HG1 VAL A 743     -17.820  19.590  40.810  1.00  1.450          H  
ATOM  11260 1HG2 VAL A 743     -16.856  22.343  41.900  1.00  1.450          H  
ATOM  11261 2HG2 VAL A 743     -18.552  21.816  41.899  1.00  1.450          H  
ATOM  11262 3HG2 VAL A 743     -17.780  22.331  43.417  1.00  1.450          H  
ATOM  11263  N   SER A 744     -17.440  20.230  45.721  1.00  1.030          N  
ATOM  11264  CA  SER A 744     -17.475  20.907  47.017  1.00  1.090          C  
ATOM  11265  C   SER A 744     -16.127  21.513  47.345  1.00  1.100          C  
ATOM  11266  O   SER A 744     -15.136  20.799  47.517  1.00  1.030          O  
ATOM  11267  CB  SER A 744     -17.869  19.929  48.107  1.00  1.500          C  
ATOM  11268  OG  SER A 744     -17.834  20.536  49.373  1.00  1.500          O  
ATOM  11269  H   SER A 744     -16.621  19.670  45.475  1.00  1.240          H  
ATOM  11270  HA  SER A 744     -18.210  21.715  46.972  1.00  1.310          H  
ATOM  11271 1HB  SER A 744     -18.873  19.557  47.906  1.00  1.800          H  
ATOM  11272 2HB  SER A 744     -17.196  19.074  48.090  1.00  1.800          H  
ATOM  11273  HG  SER A 744     -18.179  19.877  49.987  1.00  1.800          H  
ATOM  11274  N   GLU A 745     -16.101  22.828  47.530  1.00  1.200          N  
ATOM  11275  CA  GLU A 745     -14.862  23.561  47.770  1.00  1.250          C  
ATOM  11276  C   GLU A 745     -14.090  23.056  48.980  1.00  1.150          C  
ATOM  11277  O   GLU A 745     -12.856  23.022  48.957  1.00  1.160          O  
ATOM  11278  CB  GLU A 745     -15.182  25.049  47.904  1.00  1.730          C  
ATOM  11279  CG  GLU A 745     -15.665  25.690  46.584  1.00  1.730          C  
ATOM  11280  CD  GLU A 745     -17.130  25.419  46.270  1.00  1.730          C  
ATOM  11281  OE1 GLU A 745     -17.778  24.762  47.065  1.00  1.730          O  
ATOM  11282  OE2 GLU A 745     -17.588  25.856  45.249  1.00  1.730          O  
ATOM  11283  H   GLU A 745     -16.973  23.355  47.426  1.00  1.440          H  
ATOM  11284  HA  GLU A 745     -14.232  23.433  46.901  1.00  1.500          H  
ATOM  11285 1HB  GLU A 745     -15.953  25.193  48.661  1.00  2.080          H  
ATOM  11286 2HB  GLU A 745     -14.292  25.583  48.235  1.00  2.080          H  
ATOM  11287 1HG  GLU A 745     -15.509  26.767  46.636  1.00  2.080          H  
ATOM  11288 2HG  GLU A 745     -15.052  25.302  45.770  1.00  2.080          H  
ATOM  11289  N   ASN A 746     -14.800  22.621  50.015  1.00  1.080          N  
ATOM  11290  CA  ASN A 746     -14.128  22.108  51.195  1.00  1.010          C  
ATOM  11291  C   ASN A 746     -13.429  20.788  50.895  1.00  0.960          C  
ATOM  11292  O   ASN A 746     -12.425  20.444  51.523  1.00  1.040          O  
ATOM  11293  CB  ASN A 746     -15.104  21.976  52.332  1.00  1.440          C  
ATOM  11294  CG  ASN A 746     -15.466  23.292  52.894  1.00  1.440          C  
ATOM  11295  OD1 ASN A 746     -14.707  24.258  52.746  1.00  1.440          O  
ATOM  11296  ND2 ASN A 746     -16.601  23.370  53.530  1.00  1.440          N  
ATOM  11297  H   ASN A 746     -15.810  22.684  49.980  1.00  1.300          H  
ATOM  11298  HA  ASN A 746     -13.351  22.816  51.485  1.00  1.210          H  
ATOM  11299 1HB  ASN A 746     -16.003  21.459  51.995  1.00  1.730          H  
ATOM  11300 2HB  ASN A 746     -14.661  21.395  53.102  1.00  1.730          H  
ATOM  11301 1HD2 ASN A 746     -16.892  24.241  53.926  1.00  1.730          H  
ATOM  11302 2HD2 ASN A 746     -17.181  22.561  53.624  1.00  1.730          H  
ATOM  11303  N   ALA A 747     -13.971  20.013  49.959  1.00  0.970          N  
ATOM  11304  CA  ALA A 747     -13.364  18.751  49.636  1.00  0.920          C  
ATOM  11305  C   ALA A 747     -12.212  19.010  48.694  1.00  0.950          C  
ATOM  11306  O   ALA A 747     -11.231  18.280  48.686  1.00  0.940          O  
ATOM  11307  CB  ALA A 747     -14.386  17.815  49.069  1.00  1.310          C  
ATOM  11308  H   ALA A 747     -14.785  20.304  49.419  1.00  1.160          H  
ATOM  11309  HA  ALA A 747     -12.951  18.314  50.542  1.00  1.100          H  
ATOM  11310 1HB  ALA A 747     -13.901  16.885  48.859  1.00  1.570          H  
ATOM  11311 2HB  ALA A 747     -15.182  17.652  49.786  1.00  1.570          H  
ATOM  11312 3HB  ALA A 747     -14.801  18.241  48.162  1.00  1.570          H  
ATOM  11313  N   LEU A 748     -12.296  20.071  47.904  1.00  1.020          N  
ATOM  11314  CA  LEU A 748     -11.173  20.332  47.027  1.00  1.060          C  
ATOM  11315  C   LEU A 748      -9.970  20.665  47.910  1.00  1.080          C  
ATOM  11316  O   LEU A 748      -8.872  20.142  47.715  1.00  1.080          O  
ATOM  11317  CB  LEU A 748     -11.447  21.532  46.118  1.00  1.470          C  
ATOM  11318  CG  LEU A 748     -12.590  21.400  45.105  1.00  1.470          C  
ATOM  11319  CD1 LEU A 748     -12.758  22.734  44.391  1.00  1.470          C  
ATOM  11320  CD2 LEU A 748     -12.330  20.287  44.161  1.00  1.470          C  
ATOM  11321  H   LEU A 748     -13.159  20.621  47.888  1.00  1.220          H  
ATOM  11322  HA  LEU A 748     -10.939  19.441  46.452  1.00  1.270          H  
ATOM  11323 1HB  LEU A 748     -11.653  22.400  46.741  1.00  1.760          H  
ATOM  11324 2HB  LEU A 748     -10.543  21.729  45.556  1.00  1.760          H  
ATOM  11325  HG  LEU A 748     -13.517  21.193  45.630  1.00  1.760          H  
ATOM  11326 1HD1 LEU A 748     -13.585  22.667  43.681  1.00  1.760          H  
ATOM  11327 2HD1 LEU A 748     -12.962  23.521  45.102  1.00  1.760          H  
ATOM  11328 3HD1 LEU A 748     -11.845  22.976  43.863  1.00  1.760          H  
ATOM  11329 1HD2 LEU A 748     -13.158  20.225  43.467  1.00  1.760          H  
ATOM  11330 2HD2 LEU A 748     -11.409  20.464  43.624  1.00  1.760          H  
ATOM  11331 3HD2 LEU A 748     -12.259  19.351  44.696  1.00  1.760          H  
ATOM  11332  N   LYS A 749     -10.206  21.469  48.959  1.00  1.100          N  
ATOM  11333  CA  LYS A 749      -9.154  21.869  49.894  1.00  1.130          C  
ATOM  11334  C   LYS A 749      -8.522  20.672  50.599  1.00  1.110          C  
ATOM  11335  O   LYS A 749      -7.308  20.627  50.816  1.00  1.130          O  
ATOM  11336  CB  LYS A 749      -9.704  22.842  50.940  1.00  1.570          C  
ATOM  11337  CG  LYS A 749     -10.036  24.237  50.418  1.00  1.570          C  
ATOM  11338  CD  LYS A 749     -10.631  25.126  51.524  1.00  1.570          C  
ATOM  11339  CE  LYS A 749     -10.983  26.515  50.997  1.00  1.570          C  
ATOM  11340  NZ  LYS A 749     -11.585  27.393  52.056  1.00  1.570          N  
ATOM  11341  H   LYS A 749     -11.143  21.870  49.060  1.00  1.320          H  
ATOM  11342  HA  LYS A 749      -8.372  22.374  49.327  1.00  1.360          H  
ATOM  11343 1HB  LYS A 749     -10.619  22.425  51.365  1.00  1.880          H  
ATOM  11344 2HB  LYS A 749      -8.987  22.944  51.753  1.00  1.880          H  
ATOM  11345 1HG  LYS A 749      -9.126  24.701  50.037  1.00  1.880          H  
ATOM  11346 2HG  LYS A 749     -10.744  24.158  49.599  1.00  1.880          H  
ATOM  11347 1HD  LYS A 749     -11.541  24.658  51.912  1.00  1.880          H  
ATOM  11348 2HD  LYS A 749      -9.916  25.223  52.339  1.00  1.880          H  
ATOM  11349 1HE  LYS A 749     -10.077  26.988  50.621  1.00  1.880          H  
ATOM  11350 2HE  LYS A 749     -11.696  26.413  50.175  1.00  1.880          H  
ATOM  11351 1HZ  LYS A 749     -11.794  28.298  51.658  1.00  1.880          H  
ATOM  11352 2HZ  LYS A 749     -12.444  26.987  52.415  1.00  1.880          H  
ATOM  11353 3HZ  LYS A 749     -10.928  27.504  52.814  1.00  1.880          H  
ATOM  11354  N   LEU A 750      -9.338  19.670  50.917  1.00  1.110          N  
ATOM  11355  CA  LEU A 750      -8.854  18.485  51.606  1.00  1.100          C  
ATOM  11356  C   LEU A 750      -8.475  17.329  50.676  1.00  1.020          C  
ATOM  11357  O   LEU A 750      -8.286  16.204  51.134  1.00  1.020          O  
ATOM  11358  CB  LEU A 750      -9.931  17.990  52.591  1.00  1.540          C  
ATOM  11359  CG  LEU A 750      -9.968  18.608  54.034  1.00  1.540          C  
ATOM  11360  CD1 LEU A 750      -8.772  18.154  54.804  1.00  1.540          C  
ATOM  11361  CD2 LEU A 750     -10.027  20.140  53.980  1.00  1.540          C  
ATOM  11362  H   LEU A 750     -10.344  19.793  50.766  1.00  1.330          H  
ATOM  11363  HA  LEU A 750      -7.960  18.765  52.150  1.00  1.320          H  
ATOM  11364 1HB  LEU A 750     -10.905  18.183  52.137  1.00  1.850          H  
ATOM  11365 2HB  LEU A 750      -9.835  16.906  52.703  1.00  1.850          H  
ATOM  11366  HG  LEU A 750     -10.840  18.234  54.549  1.00  1.850          H  
ATOM  11367 1HD1 LEU A 750      -8.827  18.558  55.790  1.00  1.850          H  
ATOM  11368 2HD1 LEU A 750      -8.772  17.063  54.850  1.00  1.850          H  
ATOM  11369 3HD1 LEU A 750      -7.857  18.494  54.341  1.00  1.850          H  
ATOM  11370 1HD2 LEU A 750     -10.070  20.535  54.987  1.00  1.850          H  
ATOM  11371 2HD2 LEU A 750      -9.145  20.532  53.488  1.00  1.850          H  
ATOM  11372 3HD2 LEU A 750     -10.910  20.456  53.439  1.00  1.850          H  
ATOM  11373  N   ALA A 751      -8.448  17.559  49.357  1.00  1.000          N  
ATOM  11374  CA  ALA A 751      -8.097  16.509  48.393  1.00  0.950          C  
ATOM  11375  C   ALA A 751      -6.601  16.414  48.163  1.00  1.040          C  
ATOM  11376  O   ALA A 751      -6.124  15.506  47.481  1.00  1.400          O  
ATOM  11377  CB  ALA A 751      -8.771  16.776  47.076  1.00  1.350          C  
ATOM  11378  H   ALA A 751      -8.655  18.495  48.990  1.00  1.200          H  
ATOM  11379  HA  ALA A 751      -8.443  15.556  48.789  1.00  1.140          H  
ATOM  11380 1HB  ALA A 751      -8.546  15.981  46.370  1.00  1.620          H  
ATOM  11381 2HB  ALA A 751      -9.822  16.831  47.255  1.00  1.620          H  
ATOM  11382 3HB  ALA A 751      -8.423  17.728  46.687  1.00  1.620          H  
ATOM  11383  N   SER A 752      -5.880  17.382  48.709  1.00  1.060          N  
ATOM  11384  CA  SER A 752      -4.441  17.527  48.566  1.00  1.170          C  
ATOM  11385  C   SER A 752      -3.734  16.338  49.159  1.00  1.380          C  
ATOM  11386  O   SER A 752      -4.178  15.792  50.157  1.00  1.460          O  
ATOM  11387  CB  SER A 752      -3.978  18.783  49.284  1.00  1.590          C  
ATOM  11388  OG  SER A 752      -4.508  19.943  48.711  1.00  1.590          O  
ATOM  11389  H   SER A 752      -6.375  18.080  49.250  1.00  1.270          H  
ATOM  11390  HA  SER A 752      -4.195  17.594  47.501  1.00  1.400          H  
ATOM  11391 1HB  SER A 752      -4.286  18.726  50.328  1.00  1.910          H  
ATOM  11392 2HB  SER A 752      -2.890  18.832  49.271  1.00  1.910          H  
ATOM  11393  HG  SER A 752      -4.228  20.663  49.285  1.00  1.910          H  
ATOM  11394  N   VAL A 753      -2.562  16.004  48.645  1.00  1.790          N  
ATOM  11395  CA  VAL A 753      -1.806  14.880  49.191  1.00  2.140          C  
ATOM  11396  C   VAL A 753      -1.514  15.115  50.669  1.00  1.860          C  
ATOM  11397  O   VAL A 753      -1.636  14.205  51.492  1.00  2.160          O  
ATOM  11398  CB  VAL A 753      -0.506  14.655  48.392  1.00  2.860          C  
ATOM  11399  CG1 VAL A 753       0.383  13.605  49.089  1.00  2.860          C  
ATOM  11400  CG2 VAL A 753      -0.869  14.186  46.976  1.00  2.860          C  
ATOM  11401  H   VAL A 753      -2.224  16.524  47.847  1.00  2.150          H  
ATOM  11402  HA  VAL A 753      -2.407  13.989  49.109  1.00  2.570          H  
ATOM  11403  HB  VAL A 753       0.057  15.594  48.345  1.00  3.430          H  
ATOM  11404 1HG1 VAL A 753       1.293  13.460  48.510  1.00  3.430          H  
ATOM  11405 2HG1 VAL A 753       0.653  13.936  50.092  1.00  3.430          H  
ATOM  11406 3HG1 VAL A 753      -0.157  12.657  49.156  1.00  3.430          H  
ATOM  11407 1HG2 VAL A 753       0.037  14.025  46.386  1.00  3.430          H  
ATOM  11408 2HG2 VAL A 753      -1.409  13.265  47.048  1.00  3.430          H  
ATOM  11409 3HG2 VAL A 753      -1.493  14.931  46.476  1.00  3.430          H  
ATOM  11410  N   GLU A 754      -1.143  16.341  51.006  1.00  1.830          N  
ATOM  11411  CA  GLU A 754      -0.822  16.736  52.367  1.00  1.720          C  
ATOM  11412  C   GLU A 754      -1.988  16.543  53.351  1.00  1.600          C  
ATOM  11413  O   GLU A 754      -1.772  16.423  54.556  1.00  1.580          O  
ATOM  11414  CB  GLU A 754      -0.356  18.192  52.368  1.00  2.450          C  
ATOM  11415  CG  GLU A 754       0.970  18.417  51.610  1.00  2.450          C  
ATOM  11416  CD  GLU A 754       0.795  18.534  50.107  1.00  2.450          C  
ATOM  11417  OE1 GLU A 754      -0.335  18.511  49.660  1.00  2.450          O  
ATOM  11418  OE2 GLU A 754       1.775  18.627  49.415  1.00  2.450          O  
ATOM  11419  H   GLU A 754      -1.042  17.040  50.266  1.00  2.200          H  
ATOM  11420  HA  GLU A 754       0.009  16.119  52.703  1.00  2.060          H  
ATOM  11421 1HB  GLU A 754      -1.124  18.820  51.915  1.00  2.940          H  
ATOM  11422 2HB  GLU A 754      -0.219  18.529  53.395  1.00  2.940          H  
ATOM  11423 1HG  GLU A 754       1.432  19.333  51.979  1.00  2.940          H  
ATOM  11424 2HG  GLU A 754       1.643  17.590  51.829  1.00  2.940          H  
ATOM  11425  N   ALA A 755      -3.226  16.501  52.852  1.00  1.670          N  
ATOM  11426  CA  ALA A 755      -4.422  16.358  53.674  1.00  1.640          C  
ATOM  11427  C   ALA A 755      -4.492  14.968  54.301  1.00  1.360          C  
ATOM  11428  O   ALA A 755      -5.255  14.732  55.238  1.00  1.520          O  
ATOM  11429  CB  ALA A 755      -5.663  16.624  52.840  1.00  2.310          C  
ATOM  11430  H   ALA A 755      -3.359  16.522  51.843  1.00  2.000          H  
ATOM  11431  HA  ALA A 755      -4.370  17.090  54.478  1.00  1.970          H  
ATOM  11432 1HB  ALA A 755      -6.549  16.541  53.462  1.00  2.770          H  
ATOM  11433 2HB  ALA A 755      -5.611  17.623  52.415  1.00  2.770          H  
ATOM  11434 3HB  ALA A 755      -5.732  15.902  52.038  1.00  2.770          H  
ATOM  11435  N   PHE A 756      -3.716  14.034  53.748  1.00  1.230          N  
ATOM  11436  CA  PHE A 756      -3.676  12.652  54.186  1.00  1.370          C  
ATOM  11437  C   PHE A 756      -2.363  12.340  54.919  1.00  1.820          C  
ATOM  11438  O   PHE A 756      -2.049  11.175  55.186  1.00  2.330          O  
ATOM  11439  CB  PHE A 756      -3.827  11.772  52.948  1.00  1.860          C  
ATOM  11440  CG  PHE A 756      -5.162  11.949  52.254  1.00  1.860          C  
ATOM  11441  CD1 PHE A 756      -5.388  13.018  51.412  1.00  1.860          C  
ATOM  11442  CD2 PHE A 756      -6.159  11.037  52.403  1.00  1.860          C  
ATOM  11443  CE1 PHE A 756      -6.586  13.173  50.763  1.00  1.860          C  
ATOM  11444  CE2 PHE A 756      -7.346  11.178  51.751  1.00  1.860          C  
ATOM  11445  CZ  PHE A 756      -7.564  12.251  50.933  1.00  1.860          C  
ATOM  11446  H   PHE A 756      -3.085  14.289  52.981  1.00  1.480          H  
ATOM  11447  HA  PHE A 756      -4.512  12.478  54.864  1.00  1.640          H  
ATOM  11448 1HB  PHE A 756      -3.037  12.017  52.232  1.00  2.230          H  
ATOM  11449 2HB  PHE A 756      -3.715  10.726  53.222  1.00  2.230          H  
ATOM  11450  HD1 PHE A 756      -4.603  13.750  51.261  1.00  2.230          H  
ATOM  11451  HD2 PHE A 756      -5.996  10.197  53.042  1.00  2.230          H  
ATOM  11452  HE1 PHE A 756      -6.738  14.036  50.107  1.00  2.230          H  
ATOM  11453  HE2 PHE A 756      -8.118  10.442  51.883  1.00  2.230          H  
ATOM  11454  HZ  PHE A 756      -8.507  12.370  50.423  1.00  2.230          H  
ATOM  11455  N   ASN A 757      -1.575  13.377  55.211  1.00  2.030          N  
ATOM  11456  CA  ASN A 757      -0.273  13.237  55.853  1.00  2.650          C  
ATOM  11457  C   ASN A 757      -0.365  13.407  57.383  1.00  3.080          C  
ATOM  11458  O   ASN A 757      -1.446  13.600  57.943  1.00  3.560          O  
ATOM  11459  CB  ASN A 757       0.701  14.222  55.197  1.00  3.460          C  
ATOM  11460  CG  ASN A 757       2.187  13.837  55.238  1.00  3.460          C  
ATOM  11461  OD1 ASN A 757       2.645  13.148  56.153  1.00  3.460          O  
ATOM  11462  ND2 ASN A 757       2.930  14.274  54.252  1.00  3.460          N  
ATOM  11463  H   ASN A 757      -1.880  14.332  54.988  1.00  2.440          H  
ATOM  11464  HA  ASN A 757       0.091  12.225  55.664  1.00  3.180          H  
ATOM  11465 1HB  ASN A 757       0.416  14.325  54.154  1.00  4.150          H  
ATOM  11466 2HB  ASN A 757       0.578  15.205  55.657  1.00  4.150          H  
ATOM  11467 1HD2 ASN A 757       3.907  14.055  54.222  1.00  4.150          H  
ATOM  11468 2HD2 ASN A 757       2.523  14.829  53.525  1.00  4.150          H  
ATOM  11469  N   SER A 758       0.786  13.287  58.048  1.00  3.480          N  
ATOM  11470  CA  SER A 758       0.991  13.442  59.491  1.00  4.210          C  
ATOM  11471  C   SER A 758       0.220  12.466  60.383  1.00  4.050          C  
ATOM  11472  O   SER A 758       0.070  12.702  61.582  1.00  4.280          O  
ATOM  11473  CB  SER A 758       0.657  14.867  59.916  1.00  5.600          C  
ATOM  11474  OG  SER A 758       1.473  15.805  59.260  1.00  5.600          O  
ATOM  11475  H   SER A 758       1.608  13.099  57.493  1.00  4.180          H  
ATOM  11476  HA  SER A 758       2.055  13.283  59.678  1.00  5.050          H  
ATOM  11477 1HB  SER A 758      -0.389  15.082  59.706  1.00  6.720          H  
ATOM  11478 2HB  SER A 758       0.793  14.964  60.994  1.00  6.720          H  
ATOM  11479  HG  SER A 758       1.169  16.668  59.556  1.00  6.720          H  
ATOM  11480  N   THR A 759      -0.118  11.294  59.850  1.00  4.190          N  
ATOM  11481  CA  THR A 759      -0.791  10.233  60.606  1.00  4.650          C  
ATOM  11482  C   THR A 759       0.110   9.828  61.757  1.00  4.730          C  
ATOM  11483  O   THR A 759      -0.332   9.598  62.884  1.00  5.310          O  
ATOM  11484  CB  THR A 759      -1.109   9.004  59.715  1.00  6.330          C  
ATOM  11485  OG1 THR A 759      -2.004   9.398  58.661  1.00  6.330          O  
ATOM  11486  CG2 THR A 759      -1.750   7.883  60.552  1.00  6.330          C  
ATOM  11487  H   THR A 759       0.066  11.154  58.869  1.00  5.030          H  
ATOM  11488  HA  THR A 759      -1.721  10.623  61.016  1.00  5.580          H  
ATOM  11489  HB  THR A 759      -0.197   8.630  59.269  1.00  7.590          H  
ATOM  11490  HG1 THR A 759      -1.491   9.863  57.993  1.00  7.590          H  
ATOM  11491 1HG2 THR A 759      -1.961   7.036  59.905  1.00  7.590          H  
ATOM  11492 2HG2 THR A 759      -1.061   7.567  61.336  1.00  7.590          H  
ATOM  11493 3HG2 THR A 759      -2.669   8.226  61.008  1.00  7.590          H  
ATOM  11494  N   GLU A 760       1.390   9.769  61.442  1.00  4.500          N  
ATOM  11495  CA  GLU A 760       2.480   9.399  62.314  1.00  4.990          C  
ATOM  11496  C   GLU A 760       2.894  10.498  63.316  1.00  5.070          C  
ATOM  11497  O   GLU A 760       3.804  10.272  64.114  1.00  5.490          O  
ATOM  11498  CB  GLU A 760       3.670   8.996  61.433  1.00  6.790          C  
ATOM  11499  CG  GLU A 760       3.412   7.734  60.552  1.00  6.790          C  
ATOM  11500  CD  GLU A 760       2.543   8.001  59.315  1.00  6.790          C  
ATOM  11501  OE1 GLU A 760       2.307   9.163  59.014  1.00  6.790          O  
ATOM  11502  OE2 GLU A 760       2.107   7.051  58.687  1.00  6.790          O  
ATOM  11503  H   GLU A 760       1.627   9.957  60.466  1.00  5.400          H  
ATOM  11504  HA  GLU A 760       2.163   8.528  62.888  1.00  5.990          H  
ATOM  11505 1HB  GLU A 760       3.924   9.819  60.772  1.00  8.150          H  
ATOM  11506 2HB  GLU A 760       4.540   8.802  62.061  1.00  8.150          H  
ATOM  11507 1HG  GLU A 760       4.375   7.337  60.224  1.00  8.150          H  
ATOM  11508 2HG  GLU A 760       2.929   6.977  61.167  1.00  8.150          H  
ATOM  11509  N   ASN A 761       2.284  11.703  63.249  1.00  5.070          N  
ATOM  11510  CA  ASN A 761       2.653  12.817  64.131  1.00  5.490          C  
ATOM  11511  C   ASN A 761       4.147  13.094  64.029  1.00  5.890          C  
ATOM  11512  O   ASN A 761       4.863  13.159  65.029  1.00  6.570          O  
ATOM  11513  CB  ASN A 761       2.246  12.529  65.570  1.00  7.520          C  
ATOM  11514  CG  ASN A 761       2.233  13.765  66.451  1.00  7.520          C  
ATOM  11515  OD1 ASN A 761       1.958  14.878  65.982  1.00  7.520          O  
ATOM  11516  ND2 ASN A 761       2.514  13.583  67.721  1.00  7.520          N  
ATOM  11517  H   ASN A 761       1.509  11.848  62.601  1.00  6.080          H  
ATOM  11518  HA  ASN A 761       2.128  13.711  63.791  1.00  6.590          H  
ATOM  11519 1HB  ASN A 761       1.250  12.087  65.575  1.00  9.020          H  
ATOM  11520 2HB  ASN A 761       2.927  11.800  66.005  1.00  9.020          H  
ATOM  11521 1HD2 ASN A 761       2.516  14.361  68.351  1.00  9.020          H  
ATOM  11522 2HD2 ASN A 761       2.729  12.666  68.055  1.00  9.020          H  
ATOM  11523  N   LEU A 762       4.611  13.239  62.798  1.00  5.840          N  
ATOM  11524  CA  LEU A 762       6.015  13.422  62.497  1.00  6.610          C  
ATOM  11525  C   LEU A 762       6.687  14.640  63.104  1.00  7.300          C  
ATOM  11526  O   LEU A 762       6.236  15.775  62.950  1.00  7.500          O  
ATOM  11527  CB  LEU A 762       6.154  13.599  60.984  1.00  8.950          C  
ATOM  11528  CG  LEU A 762       5.786  12.420  60.096  1.00  8.950          C  
ATOM  11529  CD1 LEU A 762       5.755  12.908  58.660  1.00  8.950          C  
ATOM  11530  CD2 LEU A 762       6.817  11.289  60.268  1.00  8.950          C  
ATOM  11531  H   LEU A 762       3.948  13.192  62.043  1.00  7.010          H  
ATOM  11532  HA  LEU A 762       6.549  12.541  62.845  1.00  7.930          H  
ATOM  11533 1HB  LEU A 762       5.536  14.442  60.686  1.00 10.740          H  
ATOM  11534 2HB  LEU A 762       7.195  13.857  60.775  1.00 10.740          H  
ATOM  11535  HG  LEU A 762       4.791  12.053  60.350  1.00 10.740          H  
ATOM  11536 1HD1 LEU A 762       5.480  12.081  58.005  1.00 10.740          H  
ATOM  11537 2HD1 LEU A 762       5.018  13.707  58.557  1.00 10.740          H  
ATOM  11538 3HD1 LEU A 762       6.733  13.282  58.385  1.00 10.740          H  
ATOM  11539 1HD2 LEU A 762       6.561  10.449  59.612  1.00 10.740          H  
ATOM  11540 2HD2 LEU A 762       7.812  11.658  60.009  1.00 10.740          H  
ATOM  11541 3HD2 LEU A 762       6.822  10.938  61.296  1.00 10.740          H  
ATOM  11542  N   ASP A 763       7.834  14.386  63.725  1.00  7.900          N  
ATOM  11543  CA  ASP A 763       8.721  15.405  64.266  1.00  8.770          C  
ATOM  11544  C   ASP A 763       9.569  15.872  63.084  1.00  9.230          C  
ATOM  11545  O   ASP A 763       9.970  15.009  62.298  1.00  9.430          O  
ATOM  11546  CB  ASP A 763       9.648  14.834  65.352  1.00 11.930          C  
ATOM  11547  CG  ASP A 763      10.475  15.904  66.077  1.00 11.930          C  
ATOM  11548  OD1 ASP A 763      11.356  16.498  65.445  1.00 11.930          O  
ATOM  11549  OD2 ASP A 763      10.227  16.133  67.233  1.00 11.930          O  
ATOM  11550  H   ASP A 763       8.088  13.414  63.830  1.00  9.480          H  
ATOM  11551  HA  ASP A 763       8.117  16.207  64.679  1.00 10.520          H  
ATOM  11552 1HB  ASP A 763       9.050  14.294  66.088  1.00 14.320          H  
ATOM  11553 2HB  ASP A 763      10.326  14.138  64.905  1.00 14.320          H  
ATOM  11554  N   PRO A 764       9.869  17.168  62.900  1.00  9.660          N  
ATOM  11555  CA  PRO A 764      10.739  17.680  61.849  1.00 10.350          C  
ATOM  11556  C   PRO A 764      12.077  16.921  61.716  1.00 11.100          C  
ATOM  11557  O   PRO A 764      12.604  16.814  60.604  1.00 11.430          O  
ATOM  11558  CB  PRO A 764      10.947  19.133  62.295  1.00 15.520          C  
ATOM  11559  CG  PRO A 764       9.658  19.487  63.018  1.00 15.520          C  
ATOM  11560  CD  PRO A 764       9.264  18.226  63.754  1.00 15.520          C  
ATOM  11561  HA  PRO A 764      10.191  17.659  60.901  1.00 12.420          H  
ATOM  11562 1HB  PRO A 764      11.835  19.207  62.945  1.00 18.630          H  
ATOM  11563 2HB  PRO A 764      11.134  19.772  61.422  1.00 18.630          H  
ATOM  11564 1HG  PRO A 764       9.822  20.340  63.695  1.00 18.630          H  
ATOM  11565 2HG  PRO A 764       8.893  19.799  62.292  1.00 18.630          H  
ATOM  11566 1HD  PRO A 764       9.689  18.229  64.769  1.00 18.630          H  
ATOM  11567 2HD  PRO A 764       8.163  18.155  63.756  1.00 18.630          H  
ATOM  11568  N   ILE A 765      12.629  16.388  62.826  1.00 11.550          N  
ATOM  11569  CA  ILE A 765      13.895  15.640  62.769  1.00 12.450          C  
ATOM  11570  C   ILE A 765      13.751  14.299  62.021  1.00 12.590          C  
ATOM  11571  O   ILE A 765      14.755  13.716  61.588  1.00 13.240          O  
ATOM  11572  CB  ILE A 765      14.493  15.420  64.185  1.00 17.070          C  
ATOM  11573  CG1 ILE A 765      16.024  15.086  64.079  1.00 17.070          C  
ATOM  11574  CG2 ILE A 765      13.777  14.290  64.894  1.00 17.070          C  
ATOM  11575  CD1 ILE A 765      16.791  15.168  65.400  1.00 17.070          C  
ATOM  11576  H   ILE A 765      12.191  16.509  63.757  1.00 13.860          H  
ATOM  11577  HA  ILE A 765      14.607  16.246  62.213  1.00 14.940          H  
ATOM  11578  HB  ILE A 765      14.370  16.338  64.763  1.00 20.480          H  
ATOM  11579 1HG1 ILE A 765      16.139  14.073  63.689  1.00 20.480          H  
ATOM  11580 2HG1 ILE A 765      16.483  15.781  63.376  1.00 20.480          H  
ATOM  11581 1HG2 ILE A 765      14.171  14.154  65.888  1.00 20.480          H  
ATOM  11582 2HG2 ILE A 765      12.730  14.515  64.966  1.00 20.480          H  
ATOM  11583 3HG2 ILE A 765      13.915  13.382  64.341  1.00 20.480          H  
ATOM  11584 1HD1 ILE A 765      17.840  14.927  65.222  1.00 20.480          H  
ATOM  11585 2HD1 ILE A 765      16.716  16.180  65.800  1.00 20.480          H  
ATOM  11586 3HD1 ILE A 765      16.391  14.467  66.125  1.00 20.480          H  
ATOM  11587  N   TYR A 766      12.517  13.783  61.939  1.00 12.130          N  
ATOM  11588  CA  TYR A 766      12.262  12.528  61.261  1.00 12.430          C  
ATOM  11589  C   TYR A 766      11.480  12.766  59.976  1.00 12.340          C  
ATOM  11590  O   TYR A 766      11.492  11.944  59.073  1.00 12.700          O  
ATOM  11591  CB  TYR A 766      11.532  11.529  62.159  1.00 17.280          C  
ATOM  11592  CG  TYR A 766      12.302  11.195  63.424  1.00 17.280          C  
ATOM  11593  CD1 TYR A 766      13.559  10.592  63.355  1.00 17.280          C  
ATOM  11594  CD2 TYR A 766      11.747  11.481  64.661  1.00 17.280          C  
ATOM  11595  CE1 TYR A 766      14.248  10.303  64.511  1.00 17.280          C  
ATOM  11596  CE2 TYR A 766      12.437  11.187  65.815  1.00 17.280          C  
ATOM  11597  CZ  TYR A 766      13.684  10.606  65.744  1.00 17.280          C  
ATOM  11598  OH  TYR A 766      14.372  10.321  66.899  1.00 17.280          O  
ATOM  11599  H   TYR A 766      11.731  14.309  62.310  1.00 14.560          H  
ATOM  11600  HA  TYR A 766      13.216  12.103  60.990  1.00 14.920          H  
ATOM  11601 1HB  TYR A 766      10.563  11.943  62.444  1.00 20.740          H  
ATOM  11602 2HB  TYR A 766      11.350  10.603  61.610  1.00 20.740          H  
ATOM  11603  HD1 TYR A 766      14.007  10.356  62.401  1.00 20.740          H  
ATOM  11604  HD2 TYR A 766      10.766  11.938  64.723  1.00 20.740          H  
ATOM  11605  HE1 TYR A 766      15.234   9.842  64.456  1.00 20.740          H  
ATOM  11606  HE2 TYR A 766      12.000  11.418  66.787  1.00 20.740          H  
ATOM  11607  HH  TYR A 766      15.211   9.907  66.679  1.00 20.740          H  
ATOM  11608  N   LYS A 767      10.816  13.913  59.871  1.00 12.040          N  
ATOM  11609  CA  LYS A 767      10.044  14.244  58.680  1.00 12.220          C  
ATOM  11610  C   LYS A 767      10.915  14.183  57.417  1.00 12.640          C  
ATOM  11611  O   LYS A 767      10.425  13.882  56.332  1.00 12.910          O  
ATOM  11612  CB  LYS A 767       9.404  15.621  58.824  1.00 17.040          C  
ATOM  11613  CG  LYS A 767       8.499  16.029  57.671  1.00 17.040          C  
ATOM  11614  CD  LYS A 767       7.828  17.365  57.949  1.00 17.040          C  
ATOM  11615  CE  LYS A 767       6.955  17.792  56.777  1.00 17.040          C  
ATOM  11616  NZ  LYS A 767       6.294  19.107  57.020  1.00 17.040          N  
ATOM  11617  H   LYS A 767      10.778  14.538  60.673  1.00 14.450          H  
ATOM  11618  HA  LYS A 767       9.252  13.504  58.571  1.00 14.660          H  
ATOM  11619 1HB  LYS A 767       8.829  15.658  59.752  1.00 20.440          H  
ATOM  11620 2HB  LYS A 767      10.194  16.366  58.899  1.00 20.440          H  
ATOM  11621 1HG  LYS A 767       9.083  16.118  56.756  1.00 20.440          H  
ATOM  11622 2HG  LYS A 767       7.739  15.266  57.519  1.00 20.440          H  
ATOM  11623 1HD  LYS A 767       7.208  17.281  58.846  1.00 20.440          H  
ATOM  11624 2HD  LYS A 767       8.592  18.122  58.125  1.00 20.440          H  
ATOM  11625 1HE  LYS A 767       7.573  17.867  55.883  1.00 20.440          H  
ATOM  11626 2HE  LYS A 767       6.186  17.036  56.612  1.00 20.440          H  
ATOM  11627 1HZ  LYS A 767       5.727  19.351  56.220  1.00 20.440          H  
ATOM  11628 2HZ  LYS A 767       5.708  19.046  57.841  1.00 20.440          H  
ATOM  11629 3HZ  LYS A 767       6.998  19.818  57.163  1.00 20.440          H  
ATOM  11630  N   GLU A 768      12.183  14.583  57.513  1.00 12.810          N  
ATOM  11631  CA  GLU A 768      13.059  14.526  56.349  1.00 13.100          C  
ATOM  11632  C   GLU A 768      13.189  13.084  55.822  1.00 12.930          C  
ATOM  11633  O   GLU A 768      13.556  12.159  56.562  1.00 13.180          O  
ATOM  11634  CB  GLU A 768      14.438  15.084  56.710  1.00 18.220          C  
ATOM  11635  CG  GLU A 768      15.417  15.193  55.547  1.00 18.220          C  
ATOM  11636  CD  GLU A 768      16.727  15.818  55.943  1.00 18.220          C  
ATOM  11637  OE1 GLU A 768      16.884  16.136  57.098  1.00 18.220          O  
ATOM  11638  OE2 GLU A 768      17.564  15.994  55.092  1.00 18.220          O  
ATOM  11639  H   GLU A 768      12.545  14.909  58.405  1.00 15.370          H  
ATOM  11640  HA  GLU A 768      12.627  15.143  55.562  1.00 15.720          H  
ATOM  11641 1HB  GLU A 768      14.324  16.075  57.151  1.00 21.870          H  
ATOM  11642 2HB  GLU A 768      14.896  14.445  57.468  1.00 21.870          H  
ATOM  11643 1HG  GLU A 768      15.619  14.195  55.159  1.00 21.870          H  
ATOM  11644 2HG  GLU A 768      14.963  15.778  54.752  1.00 21.870          H  
ATOM  11645  N   TRP A 769      12.995  12.908  54.519  1.00 12.640          N  
ATOM  11646  CA  TRP A 769      13.111  11.590  53.921  1.00 12.540          C  
ATOM  11647  C   TRP A 769      14.565  11.132  54.012  1.00 12.390          C  
ATOM  11648  O   TRP A 769      15.462  11.936  53.775  1.00 12.230          O  
ATOM  11649  CB  TRP A 769      12.648  11.636  52.458  1.00 17.600          C  
ATOM  11650  CG  TRP A 769      12.601  10.308  51.813  1.00 17.600          C  
ATOM  11651  CD1 TRP A 769      11.525   9.477  51.769  1.00 17.600          C  
ATOM  11652  CD2 TRP A 769      13.671   9.611  51.141  1.00 17.600          C  
ATOM  11653  NE1 TRP A 769      11.851   8.322  51.131  1.00 17.600          N  
ATOM  11654  CE2 TRP A 769      13.162   8.382  50.741  1.00 17.600          C  
ATOM  11655  CE3 TRP A 769      15.006   9.920  50.869  1.00 17.600          C  
ATOM  11656  CZ2 TRP A 769      13.936   7.454  50.079  1.00 17.600          C  
ATOM  11657  CZ3 TRP A 769      15.782   8.991  50.212  1.00 17.600          C  
ATOM  11658  CH2 TRP A 769      15.262   7.788  49.825  1.00 17.600          C  
ATOM  11659  H   TRP A 769      12.718  13.700  53.951  1.00 15.170          H  
ATOM  11660  HA  TRP A 769      12.490  10.912  54.478  1.00 15.050          H  
ATOM  11661 1HB  TRP A 769      11.652  12.075  52.410  1.00 21.120          H  
ATOM  11662 2HB  TRP A 769      13.317  12.276  51.883  1.00 21.120          H  
ATOM  11663  HD1 TRP A 769      10.546   9.696  52.192  1.00 21.120          H  
ATOM  11664  HE1 TRP A 769      11.223   7.542  50.973  1.00 21.120          H  
ATOM  11665  HE3 TRP A 769      15.428  10.876  51.179  1.00 21.120          H  
ATOM  11666  HZ2 TRP A 769      13.542   6.489  49.764  1.00 21.120          H  
ATOM  11667  HZ3 TRP A 769      16.820   9.240  50.011  1.00 21.120          H  
ATOM  11668  HH2 TRP A 769      15.901   7.076  49.310  1.00 21.120          H  
ATOM  11669  N   PRO A 770      14.842   9.848  54.304  1.00 12.590          N  
ATOM  11670  CA  PRO A 770      13.997   8.686  54.578  1.00 12.460          C  
ATOM  11671  C   PRO A 770      13.559   8.451  56.024  1.00 11.900          C  
ATOM  11672  O   PRO A 770      12.944   7.420  56.304  1.00 11.930          O  
ATOM  11673  CB  PRO A 770      14.917   7.549  54.132  1.00 18.690          C  
ATOM  11674  CG  PRO A 770      16.295   8.025  54.519  1.00 18.690          C  
ATOM  11675  CD  PRO A 770      16.274   9.524  54.283  1.00 18.690          C  
ATOM  11676  HA  PRO A 770      13.116   8.700  53.933  1.00 14.950          H  
ATOM  11677 1HB  PRO A 770      14.633   6.609  54.625  1.00 22.430          H  
ATOM  11678 2HB  PRO A 770      14.816   7.384  53.052  1.00 22.430          H  
ATOM  11679 1HG  PRO A 770      16.503   7.768  55.572  1.00 22.430          H  
ATOM  11680 2HG  PRO A 770      17.055   7.512  53.912  1.00 22.430          H  
ATOM  11681 1HD  PRO A 770      16.791  10.054  55.098  1.00 22.430          H  
ATOM  11682 2HD  PRO A 770      16.704   9.771  53.303  1.00 22.430          H  
ATOM  11683  N   ASN A 771      13.873   9.354  56.968  1.00 11.590          N  
ATOM  11684  CA  ASN A 771      13.573   9.055  58.376  1.00 11.290          C  
ATOM  11685  C   ASN A 771      12.073   8.935  58.572  1.00 10.700          C  
ATOM  11686  O   ASN A 771      11.584   8.156  59.394  1.00 10.870          O  
ATOM  11687  CB  ASN A 771      14.111  10.108  59.318  1.00 15.930          C  
ATOM  11688  CG  ASN A 771      15.586  10.104  59.534  1.00 15.930          C  
ATOM  11689  OD1 ASN A 771      16.290   9.146  59.184  1.00 15.930          O  
ATOM  11690  ND2 ASN A 771      16.093  11.165  60.149  1.00 15.930          N  
ATOM  11691  H   ASN A 771      14.303  10.253  56.751  1.00 13.910          H  
ATOM  11692  HA  ASN A 771      14.017   8.093  58.632  1.00 13.550          H  
ATOM  11693 1HB  ASN A 771      13.840  11.086  58.928  1.00 19.110          H  
ATOM  11694 2HB  ASN A 771      13.616   9.980  60.261  1.00 19.110          H  
ATOM  11695 1HD2 ASN A 771      17.076  11.208  60.328  1.00 19.110          H  
ATOM  11696 2HD2 ASN A 771      15.500  11.949  60.467  1.00 19.110          H  
ATOM  11697  N   ILE A 772      11.367   9.665  57.729  1.00 10.140          N  
ATOM  11698  CA  ILE A 772       9.923   9.746  57.672  1.00  9.680          C  
ATOM  11699  C   ILE A 772       9.194   8.414  57.567  1.00  9.250          C  
ATOM  11700  O   ILE A 772       8.039   8.322  57.989  1.00  9.160          O  
ATOM  11701  CB  ILE A 772       9.530  10.624  56.463  1.00 13.740          C  
ATOM  11702  CG1 ILE A 772       8.039  11.015  56.546  1.00 13.740          C  
ATOM  11703  CG2 ILE A 772       9.850   9.923  55.135  1.00 13.740          C  
ATOM  11704  CD1 ILE A 772       7.598  12.134  55.602  1.00 13.740          C  
ATOM  11705  H   ILE A 772      11.921  10.322  57.169  1.00 12.170          H  
ATOM  11706  HA  ILE A 772       9.591  10.243  58.581  1.00 11.620          H  
ATOM  11707  HB  ILE A 772      10.116  11.521  56.519  1.00 16.480          H  
ATOM  11708 1HG1 ILE A 772       7.434  10.136  56.322  1.00 16.480          H  
ATOM  11709 2HG1 ILE A 772       7.840  11.315  57.553  1.00 16.480          H  
ATOM  11710 1HG2 ILE A 772       9.625  10.579  54.309  1.00 16.480          H  
ATOM  11711 2HG2 ILE A 772      10.883   9.663  55.116  1.00 16.480          H  
ATOM  11712 3HG2 ILE A 772       9.262   9.022  55.025  1.00 16.480          H  
ATOM  11713 1HD1 ILE A 772       6.537  12.332  55.746  1.00 16.480          H  
ATOM  11714 2HD1 ILE A 772       8.164  13.036  55.822  1.00 16.480          H  
ATOM  11715 3HD1 ILE A 772       7.762  11.850  54.570  1.00 16.480          H  
ATOM  11716  N   GLY A 773       9.801   7.384  56.974  1.00  9.120          N  
ATOM  11717  CA  GLY A 773       9.039   6.158  56.853  1.00  8.680          C  
ATOM  11718  C   GLY A 773       7.801   6.475  56.018  1.00  8.130          C  
ATOM  11719  O   GLY A 773       7.907   6.835  54.842  1.00  8.400          O  
ATOM  11720  H   GLY A 773      10.773   7.445  56.652  1.00 10.940          H  
ATOM  11721 1HA  GLY A 773       9.641   5.389  56.369  1.00 10.420          H  
ATOM  11722 2HA  GLY A 773       8.755   5.796  57.839  1.00 10.420          H  
ATOM  11723  N   GLY A 774       6.624   6.264  56.602  1.00  7.600          N  
ATOM  11724  CA  GLY A 774       5.365   6.520  55.919  1.00  7.300          C  
ATOM  11725  C   GLY A 774       4.536   5.263  55.787  1.00  6.530          C  
ATOM  11726  O   GLY A 774       5.060   4.151  55.910  1.00  6.320          O  
ATOM  11727  H   GLY A 774       6.609   5.960  57.566  1.00  9.120          H  
ATOM  11728 1HA  GLY A 774       4.802   7.272  56.476  1.00  8.760          H  
ATOM  11729 2HA  GLY A 774       5.563   6.937  54.933  1.00  8.760          H  
ATOM  11730  N   SER A 775       3.248   5.457  55.514  1.00  6.340          N  
ATOM  11731  CA  SER A 775       2.303   4.366  55.359  1.00  5.780          C  
ATOM  11732  C   SER A 775       1.360   4.552  54.166  1.00  5.280          C  
ATOM  11733  O   SER A 775       1.773   4.449  53.010  1.00  5.270          O  
ATOM  11734  CB  SER A 775       1.474   4.237  56.624  1.00  8.320          C  
ATOM  11735  OG  SER A 775       0.699   5.405  56.840  1.00  8.320          O  
ATOM  11736  H   SER A 775       2.910   6.407  55.441  1.00  7.610          H  
ATOM  11737  HA  SER A 775       2.861   3.442  55.207  1.00  6.940          H  
ATOM  11738 1HB  SER A 775       0.823   3.372  56.546  1.00  9.980          H  
ATOM  11739 2HB  SER A 775       2.132   4.069  57.482  1.00  9.980          H  
ATOM  11740  HG  SER A 775       1.211   5.961  57.495  1.00  9.980          H  
ATOM  11741  N   TRP A 776       0.094   4.875  54.433  1.00  5.100          N  
ATOM  11742  CA  TRP A 776      -0.949   4.884  53.385  1.00  4.760          C  
ATOM  11743  C   TRP A 776      -0.757   5.919  52.276  1.00  3.950          C  
ATOM  11744  O   TRP A 776      -1.085   5.664  51.101  1.00  4.060          O  
ATOM  11745  CB  TRP A 776      -2.306   5.116  54.041  1.00  6.800          C  
ATOM  11746  CG  TRP A 776      -2.896   3.912  54.758  1.00  6.800          C  
ATOM  11747  CD1 TRP A 776      -2.925   3.688  56.102  1.00  6.800          C  
ATOM  11748  CD2 TRP A 776      -3.618   2.808  54.164  1.00  6.800          C  
ATOM  11749  NE1 TRP A 776      -3.599   2.518  56.369  1.00  6.800          N  
ATOM  11750  CE2 TRP A 776      -4.027   1.979  55.205  1.00  6.800          C  
ATOM  11751  CE3 TRP A 776      -3.961   2.471  52.856  1.00  6.800          C  
ATOM  11752  CZ2 TRP A 776      -4.755   0.842  54.981  1.00  6.800          C  
ATOM  11753  CZ3 TRP A 776      -4.717   1.324  52.644  1.00  6.800          C  
ATOM  11754  CH2 TRP A 776      -5.098   0.536  53.675  1.00  6.800          C  
ATOM  11755  H   TRP A 776      -0.156   5.035  55.407  1.00  6.120          H  
ATOM  11756  HA  TRP A 776      -0.961   3.897  52.919  1.00  5.710          H  
ATOM  11757 1HB  TRP A 776      -2.221   5.926  54.764  1.00  8.160          H  
ATOM  11758 2HB  TRP A 776      -3.015   5.441  53.280  1.00  8.160          H  
ATOM  11759  HD1 TRP A 776      -2.484   4.338  56.847  1.00  8.160          H  
ATOM  11760  HE1 TRP A 776      -3.794   2.087  57.296  1.00  8.160          H  
ATOM  11761  HE3 TRP A 776      -3.664   3.103  52.027  1.00  8.160          H  
ATOM  11762  HZ2 TRP A 776      -5.073   0.206  55.800  1.00  8.160          H  
ATOM  11763  HZ3 TRP A 776      -5.003   1.075  51.628  1.00  8.160          H  
ATOM  11764  HH2 TRP A 776      -5.692  -0.349  53.476  1.00  8.160          H  
ATOM  11765  N   LEU A 777      -0.166   7.056  52.637  1.00  3.530          N  
ATOM  11766  CA  LEU A 777       0.066   8.158  51.719  1.00  3.310          C  
ATOM  11767  C   LEU A 777       0.976   7.753  50.563  1.00  2.730          C  
ATOM  11768  O   LEU A 777       0.966   8.382  49.503  1.00  3.270          O  
ATOM  11769  CB  LEU A 777       0.632   9.386  52.466  1.00  4.720          C  
ATOM  11770  CG  LEU A 777       2.149   9.401  52.892  1.00  4.720          C  
ATOM  11771  CD1 LEU A 777       2.481  10.812  53.391  1.00  4.720          C  
ATOM  11772  CD2 LEU A 777       2.436   8.360  53.985  1.00  4.720          C  
ATOM  11773  H   LEU A 777       0.083   7.184  53.608  1.00  4.240          H  
ATOM  11774  HA  LEU A 777      -0.887   8.453  51.314  1.00  3.970          H  
ATOM  11775 1HB  LEU A 777       0.475  10.255  51.824  1.00  5.670          H  
ATOM  11776 2HB  LEU A 777       0.034   9.538  53.368  1.00  5.670          H  
ATOM  11777  HG  LEU A 777       2.778   9.199  52.025  1.00  5.670          H  
ATOM  11778 1HD1 LEU A 777       3.533  10.870  53.676  1.00  5.670          H  
ATOM  11779 2HD1 LEU A 777       2.280  11.534  52.598  1.00  5.670          H  
ATOM  11780 3HD1 LEU A 777       1.861  11.041  54.253  1.00  5.670          H  
ATOM  11781 1HD2 LEU A 777       3.487   8.423  54.258  1.00  5.670          H  
ATOM  11782 2HD2 LEU A 777       1.817   8.568  54.863  1.00  5.670          H  
ATOM  11783 3HD2 LEU A 777       2.230   7.369  53.617  1.00  5.670          H  
ATOM  11784  N   GLY A 778       1.775   6.696  50.744  1.00  2.290          N  
ATOM  11785  CA  GLY A 778       2.687   6.266  49.702  1.00  2.530          C  
ATOM  11786  C   GLY A 778       1.953   5.923  48.407  1.00  2.300          C  
ATOM  11787  O   GLY A 778       2.483   6.130  47.316  1.00  3.120          O  
ATOM  11788  H   GLY A 778       1.725   6.146  51.604  1.00  2.750          H  
ATOM  11789 1HA  GLY A 778       3.414   7.056  49.513  1.00  3.040          H  
ATOM  11790 2HA  GLY A 778       3.242   5.397  50.051  1.00  3.040          H  
ATOM  11791  N   GLY A 779       0.731   5.389  48.511  1.00  1.680          N  
ATOM  11792  CA  GLY A 779      -0.040   5.046  47.327  1.00  2.050          C  
ATOM  11793  C   GLY A 779      -0.974   6.186  46.957  1.00  1.680          C  
ATOM  11794  O   GLY A 779      -1.144   6.526  45.785  1.00  2.050          O  
ATOM  11795  H   GLY A 779       0.322   5.221  49.436  1.00  2.020          H  
ATOM  11796 1HA  GLY A 779       0.631   4.826  46.498  1.00  2.460          H  
ATOM  11797 2HA  GLY A 779      -0.620   4.144  47.524  1.00  2.460          H  
ATOM  11798  N   LEU A 780      -1.521   6.862  47.969  1.00  1.110          N  
ATOM  11799  CA  LEU A 780      -2.466   7.941  47.707  1.00  0.930          C  
ATOM  11800  C   LEU A 780      -1.799   9.056  46.911  1.00  0.970          C  
ATOM  11801  O   LEU A 780      -2.398   9.646  46.013  1.00  0.990          O  
ATOM  11802  CB  LEU A 780      -2.999   8.494  49.016  1.00  1.370          C  
ATOM  11803  CG  LEU A 780      -3.897   7.581  49.861  1.00  1.370          C  
ATOM  11804  CD1 LEU A 780      -4.095   8.230  51.184  1.00  1.370          C  
ATOM  11805  CD2 LEU A 780      -5.275   7.371  49.175  1.00  1.370          C  
ATOM  11806  H   LEU A 780      -1.322   6.566  48.931  1.00  1.330          H  
ATOM  11807  HA  LEU A 780      -3.285   7.546  47.113  1.00  1.120          H  
ATOM  11808 1HB  LEU A 780      -2.173   8.823  49.604  1.00  1.650          H  
ATOM  11809 2HB  LEU A 780      -3.581   9.336  48.780  1.00  1.650          H  
ATOM  11810  HG  LEU A 780      -3.406   6.622  50.017  1.00  1.650          H  
ATOM  11811 1HD1 LEU A 780      -4.702   7.594  51.779  1.00  1.650          H  
ATOM  11812 2HD1 LEU A 780      -3.147   8.380  51.681  1.00  1.650          H  
ATOM  11813 3HD1 LEU A 780      -4.580   9.181  51.040  1.00  1.650          H  
ATOM  11814 1HD2 LEU A 780      -5.894   6.735  49.804  1.00  1.650          H  
ATOM  11815 2HD2 LEU A 780      -5.766   8.338  49.041  1.00  1.650          H  
ATOM  11816 3HD2 LEU A 780      -5.150   6.895  48.210  1.00  1.650          H  
ATOM  11817  N   LYS A 781      -0.520   9.298  47.169  1.00  0.990          N  
ATOM  11818  CA  LYS A 781       0.230  10.327  46.467  1.00  1.030          C  
ATOM  11819  C   LYS A 781       0.078  10.290  44.936  1.00  1.070          C  
ATOM  11820  O   LYS A 781       0.071  11.347  44.309  1.00  1.330          O  
ATOM  11821  CB  LYS A 781       1.711  10.239  46.833  1.00  1.430          C  
ATOM  11822  CG  LYS A 781       2.598  11.300  46.175  1.00  1.430          C  
ATOM  11823  CD  LYS A 781       4.037  11.189  46.662  1.00  1.430          C  
ATOM  11824  CE  LYS A 781       4.938  12.195  45.960  1.00  1.430          C  
ATOM  11825  NZ  LYS A 781       6.355  12.091  46.420  1.00  1.430          N  
ATOM  11826  H   LYS A 781      -0.050   8.789  47.926  1.00  1.190          H  
ATOM  11827  HA  LYS A 781      -0.141  11.291  46.805  1.00  1.240          H  
ATOM  11828 1HB  LYS A 781       1.818  10.329  47.915  1.00  1.710          H  
ATOM  11829 2HB  LYS A 781       2.093   9.251  46.552  1.00  1.710          H  
ATOM  11830 1HG  LYS A 781       2.590  11.161  45.088  1.00  1.710          H  
ATOM  11831 2HG  LYS A 781       2.208  12.292  46.397  1.00  1.710          H  
ATOM  11832 1HD  LYS A 781       4.070  11.366  47.738  1.00  1.710          H  
ATOM  11833 2HD  LYS A 781       4.404  10.181  46.464  1.00  1.710          H  
ATOM  11834 1HE  LYS A 781       4.901  12.014  44.886  1.00  1.710          H  
ATOM  11835 2HE  LYS A 781       4.574  13.202  46.162  1.00  1.710          H  
ATOM  11836 1HZ  LYS A 781       6.920  12.772  45.931  1.00  1.710          H  
ATOM  11837 2HZ  LYS A 781       6.403  12.267  47.414  1.00  1.710          H  
ATOM  11838 3HZ  LYS A 781       6.707  11.163  46.226  1.00  1.710          H  
ATOM  11839  N   ASP A 782       0.003   9.097  44.312  1.00  0.970          N  
ATOM  11840  CA  ASP A 782      -0.085   9.021  42.847  1.00  0.960          C  
ATOM  11841  C   ASP A 782      -1.523   8.998  42.311  1.00  0.920          C  
ATOM  11842  O   ASP A 782      -1.753   8.919  41.097  1.00  0.940          O  
ATOM  11843  CB  ASP A 782       0.670   7.795  42.337  1.00  1.350          C  
ATOM  11844  CG  ASP A 782       2.200   7.913  42.488  1.00  1.350          C  
ATOM  11845  OD1 ASP A 782       2.700   9.017  42.515  1.00  1.350          O  
ATOM  11846  OD2 ASP A 782       2.857   6.903  42.566  1.00  1.350          O  
ATOM  11847  H   ASP A 782      -0.024   8.225  44.853  1.00  1.160          H  
ATOM  11848  HA  ASP A 782       0.405   9.905  42.442  1.00  1.150          H  
ATOM  11849 1HB  ASP A 782       0.332   6.916  42.895  1.00  1.620          H  
ATOM  11850 2HB  ASP A 782       0.423   7.633  41.293  1.00  1.620          H  
ATOM  11851  N   ILE A 783      -2.487   9.057  43.218  1.00  0.900          N  
ATOM  11852  CA  ILE A 783      -3.907   9.033  42.899  1.00  0.870          C  
ATOM  11853  C   ILE A 783      -4.506  10.423  43.138  1.00  0.920          C  
ATOM  11854  O   ILE A 783      -5.231  10.963  42.289  1.00  1.030          O  
ATOM  11855  CB  ILE A 783      -4.620   7.927  43.725  1.00  1.230          C  
ATOM  11856  CG1 ILE A 783      -3.975   6.508  43.420  1.00  1.230          C  
ATOM  11857  CG2 ILE A 783      -6.120   7.895  43.480  1.00  1.230          C  
ATOM  11858  CD1 ILE A 783      -4.025   6.035  41.929  1.00  1.230          C  
ATOM  11859  H   ILE A 783      -2.223   9.160  44.198  1.00  1.080          H  
ATOM  11860  HA  ILE A 783      -4.031   8.812  41.843  1.00  1.040          H  
ATOM  11861  HB  ILE A 783      -4.449   8.128  44.785  1.00  1.480          H  
ATOM  11862 1HG1 ILE A 783      -2.931   6.528  43.739  1.00  1.480          H  
ATOM  11863 2HG1 ILE A 783      -4.500   5.766  44.022  1.00  1.480          H  
ATOM  11864 1HG2 ILE A 783      -6.545   7.126  44.087  1.00  1.480          H  
ATOM  11865 2HG2 ILE A 783      -6.567   8.854  43.736  1.00  1.480          H  
ATOM  11866 3HG2 ILE A 783      -6.315   7.677  42.458  1.00  1.480          H  
ATOM  11867 1HD1 ILE A 783      -3.567   5.058  41.840  1.00  1.480          H  
ATOM  11868 2HD1 ILE A 783      -5.053   5.971  41.582  1.00  1.480          H  
ATOM  11869 3HD1 ILE A 783      -3.478   6.726  41.306  1.00  1.480          H  
ATOM  11870  N   LEU A 784      -4.231  10.983  44.317  1.00  0.920          N  
ATOM  11871  CA  LEU A 784      -4.744  12.278  44.745  1.00  0.980          C  
ATOM  11872  C   LEU A 784      -4.169  13.394  43.860  1.00  1.080          C  
ATOM  11873  O   LEU A 784      -2.977  13.365  43.557  1.00  1.670          O  
ATOM  11874  CB  LEU A 784      -4.310  12.536  46.185  1.00  1.350          C  
ATOM  11875  CG  LEU A 784      -4.843  11.602  47.273  1.00  1.350          C  
ATOM  11876  CD1 LEU A 784      -4.155  11.965  48.535  1.00  1.350          C  
ATOM  11877  CD2 LEU A 784      -6.323  11.734  47.427  1.00  1.350          C  
ATOM  11878  H   LEU A 784      -3.626  10.472  44.954  1.00  1.100          H  
ATOM  11879  HA  LEU A 784      -5.819  12.241  44.669  1.00  1.180          H  
ATOM  11880 1HB  LEU A 784      -3.241  12.434  46.201  1.00  1.620          H  
ATOM  11881 2HB  LEU A 784      -4.562  13.566  46.461  1.00  1.620          H  
ATOM  11882  HG  LEU A 784      -4.606  10.572  47.026  1.00  1.620          H  
ATOM  11883 1HD1 LEU A 784      -4.497  11.324  49.339  1.00  1.620          H  
ATOM  11884 2HD1 LEU A 784      -3.081  11.845  48.410  1.00  1.620          H  
ATOM  11885 3HD1 LEU A 784      -4.390  13.000  48.768  1.00  1.620          H  
ATOM  11886 1HD2 LEU A 784      -6.662  11.068  48.222  1.00  1.620          H  
ATOM  11887 2HD2 LEU A 784      -6.567  12.772  47.685  1.00  1.620          H  
ATOM  11888 3HD2 LEU A 784      -6.818  11.459  46.503  1.00  1.620          H  
ATOM  11889  N   PRO A 785      -4.970  14.403  43.472  1.00  1.130          N  
ATOM  11890  CA  PRO A 785      -4.611  15.527  42.612  1.00  1.200          C  
ATOM  11891  C   PRO A 785      -3.716  16.552  43.272  1.00  1.120          C  
ATOM  11892  O   PRO A 785      -3.705  16.674  44.501  1.00  1.530          O  
ATOM  11893  CB  PRO A 785      -5.972  16.157  42.313  1.00  1.800          C  
ATOM  11894  CG  PRO A 785      -6.813  15.833  43.525  1.00  1.800          C  
ATOM  11895  CD  PRO A 785      -6.367  14.469  43.974  1.00  1.800          C  
ATOM  11896  HA  PRO A 785      -4.150  15.170  41.688  1.00  1.440          H  
ATOM  11897 1HB  PRO A 785      -5.843  17.250  42.168  1.00  2.160          H  
ATOM  11898 2HB  PRO A 785      -6.381  15.752  41.373  1.00  2.160          H  
ATOM  11899 1HG  PRO A 785      -6.678  16.605  44.307  1.00  2.160          H  
ATOM  11900 2HG  PRO A 785      -7.853  15.845  43.240  1.00  2.160          H  
ATOM  11901 1HD  PRO A 785      -6.400  14.430  45.080  1.00  2.160          H  
ATOM  11902 2HD  PRO A 785      -7.002  13.705  43.497  1.00  2.160          H  
ATOM  11903  N   SER A 786      -3.027  17.331  42.441  1.00  1.150          N  
ATOM  11904  CA  SER A 786      -2.288  18.488  42.905  1.00  1.330          C  
ATOM  11905  C   SER A 786      -3.295  19.525  43.393  1.00  1.520          C  
ATOM  11906  O   SER A 786      -4.500  19.395  43.167  1.00  1.970          O  
ATOM  11907  CB  SER A 786      -1.417  19.060  41.799  1.00  1.790          C  
ATOM  11908  OG  SER A 786      -2.189  19.635  40.776  1.00  1.790          O  
ATOM  11909  H   SER A 786      -2.996  17.115  41.442  1.00  1.380          H  
ATOM  11910  HA  SER A 786      -1.654  18.194  43.740  1.00  1.600          H  
ATOM  11911 1HB  SER A 786      -0.749  19.810  42.213  1.00  2.150          H  
ATOM  11912 2HB  SER A 786      -0.799  18.265  41.380  1.00  2.150          H  
ATOM  11913  HG  SER A 786      -1.557  20.017  40.164  1.00  2.150          H  
ATOM  11914  N   HIS A 787      -2.811  20.553  44.079  1.00  1.960          N  
ATOM  11915  CA  HIS A 787      -3.694  21.570  44.640  1.00  2.520          C  
ATOM  11916  C   HIS A 787      -4.560  22.236  43.564  1.00  2.260          C  
ATOM  11917  O   HIS A 787      -4.082  22.571  42.475  1.00  2.500          O  
ATOM  11918  CB  HIS A 787      -2.869  22.608  45.399  1.00  3.300          C  
ATOM  11919  CG  HIS A 787      -3.690  23.496  46.245  1.00  3.300          C  
ATOM  11920  ND1 HIS A 787      -4.395  24.566  45.751  1.00  3.300          N  
ATOM  11921  CD2 HIS A 787      -3.938  23.454  47.573  1.00  3.300          C  
ATOM  11922  CE1 HIS A 787      -5.055  25.146  46.755  1.00  3.300          C  
ATOM  11923  NE2 HIS A 787      -4.784  24.487  47.865  1.00  3.300          N  
ATOM  11924  H   HIS A 787      -1.817  20.621  44.228  1.00  2.350          H  
ATOM  11925  HA  HIS A 787      -4.371  21.098  45.355  1.00  3.020          H  
ATOM  11926 1HB  HIS A 787      -2.143  22.101  46.036  1.00  3.960          H  
ATOM  11927 2HB  HIS A 787      -2.315  23.222  44.689  1.00  3.960          H  
ATOM  11928  HD2 HIS A 787      -3.541  22.724  48.282  1.00  3.960          H  
ATOM  11929  HE1 HIS A 787      -5.706  26.016  46.679  1.00  3.960          H  
ATOM  11930  HE2 HIS A 787      -5.144  24.700  48.789  1.00  3.960          H  
ATOM  11931  N   ASN A 788      -5.836  22.479  43.900  1.00  2.540          N  
ATOM  11932  CA  ASN A 788      -6.819  23.051  42.976  1.00  2.880          C  
ATOM  11933  C   ASN A 788      -6.567  24.490  42.516  1.00  3.020          C  
ATOM  11934  O   ASN A 788      -7.225  24.977  41.598  1.00  3.780          O  
ATOM  11935  CB  ASN A 788      -8.213  22.891  43.558  1.00  3.900          C  
ATOM  11936  CG  ASN A 788      -8.374  23.522  44.879  1.00  3.900          C  
ATOM  11937  OD1 ASN A 788      -7.713  23.106  45.843  1.00  3.900          O  
ATOM  11938  ND2 ASN A 788      -9.233  24.502  44.967  1.00  3.900          N  
ATOM  11939  H   ASN A 788      -6.149  22.220  44.833  1.00  3.050          H  
ATOM  11940  HA  ASN A 788      -6.787  22.444  42.070  1.00  3.460          H  
ATOM  11941 1HB  ASN A 788      -8.939  23.332  42.879  1.00  4.680          H  
ATOM  11942 2HB  ASN A 788      -8.450  21.832  43.649  1.00  4.680          H  
ATOM  11943 1HD2 ASN A 788      -9.381  24.961  45.842  1.00  4.680          H  
ATOM  11944 2HD2 ASN A 788      -9.742  24.795  44.155  1.00  4.680          H  
ATOM  11945  N   SER A 789      -5.605  25.173  43.123  1.00  2.750          N  
ATOM  11946  CA  SER A 789      -5.240  26.514  42.681  1.00  2.890          C  
ATOM  11947  C   SER A 789      -4.350  26.485  41.433  1.00  2.420          C  
ATOM  11948  O   SER A 789      -4.086  27.528  40.828  1.00  2.690          O  
ATOM  11949  CB  SER A 789      -4.544  27.276  43.786  1.00  3.990          C  
ATOM  11950  OG  SER A 789      -3.327  26.673  44.117  1.00  3.990          O  
ATOM  11951  H   SER A 789      -5.111  24.766  43.916  1.00  3.300          H  
ATOM  11952  HA  SER A 789      -6.156  27.047  42.427  1.00  3.470          H  
ATOM  11953 1HB  SER A 789      -4.362  28.295  43.448  1.00  4.790          H  
ATOM  11954 2HB  SER A 789      -5.183  27.333  44.659  1.00  4.790          H  
ATOM  11955  HG  SER A 789      -3.566  25.933  44.702  1.00  4.790          H  
ATOM  11956  N   LYS A 790      -3.870  25.298  41.045  1.00  2.380          N  
ATOM  11957  CA  LYS A 790      -2.997  25.176  39.891  1.00  2.350          C  
ATOM  11958  C   LYS A 790      -3.777  24.757  38.651  1.00  1.960          C  
ATOM  11959  O   LYS A 790      -4.809  24.095  38.733  1.00  2.410          O  
ATOM  11960  CB  LYS A 790      -1.870  24.180  40.178  1.00  3.300          C  
ATOM  11961  CG  LYS A 790      -0.994  24.523  41.403  1.00  3.300          C  
ATOM  11962  CD  LYS A 790      -0.228  25.841  41.225  1.00  3.300          C  
ATOM  11963  CE  LYS A 790       0.733  26.083  42.377  1.00  3.300          C  
ATOM  11964  NZ  LYS A 790       1.438  27.388  42.247  1.00  3.300          N  
ATOM  11965  H   LYS A 790      -4.117  24.454  41.574  1.00  2.860          H  
ATOM  11966  HA  LYS A 790      -2.564  26.150  39.677  1.00  2.820          H  
ATOM  11967 1HB  LYS A 790      -2.307  23.195  40.365  1.00  3.960          H  
ATOM  11968 2HB  LYS A 790      -1.222  24.093  39.309  1.00  3.960          H  
ATOM  11969 1HG  LYS A 790      -1.639  24.608  42.285  1.00  3.960          H  
ATOM  11970 2HG  LYS A 790      -0.283  23.716  41.578  1.00  3.960          H  
ATOM  11971 1HD  LYS A 790       0.327  25.830  40.286  1.00  3.960          H  
ATOM  11972 2HD  LYS A 790      -0.934  26.673  41.206  1.00  3.960          H  
ATOM  11973 1HE  LYS A 790       0.173  26.074  43.311  1.00  3.960          H  
ATOM  11974 2HE  LYS A 790       1.472  25.283  42.399  1.00  3.960          H  
ATOM  11975 1HZ  LYS A 790       2.064  27.513  43.031  1.00  3.960          H  
ATOM  11976 2HZ  LYS A 790       1.970  27.405  41.387  1.00  3.960          H  
ATOM  11977 3HZ  LYS A 790       0.756  28.136  42.238  1.00  3.960          H  
ATOM  11978  N   ARG A 791      -3.233  25.079  37.477  1.00  2.050          N  
ATOM  11979  CA  ARG A 791      -3.870  24.719  36.209  1.00  2.450          C  
ATOM  11980  C   ARG A 791      -3.424  23.375  35.644  1.00  2.350          C  
ATOM  11981  O   ARG A 791      -3.694  23.073  34.483  1.00  3.060          O  
ATOM  11982  CB  ARG A 791      -3.649  25.797  35.158  1.00  3.270          C  
ATOM  11983  CG  ARG A 791      -4.250  27.174  35.478  1.00  3.270          C  
ATOM  11984  CD  ARG A 791      -5.746  27.163  35.465  1.00  3.270          C  
ATOM  11985  NE  ARG A 791      -6.284  28.505  35.599  1.00  3.270          N  
ATOM  11986  CZ  ARG A 791      -7.591  28.819  35.716  1.00  3.270          C  
ATOM  11987  NH1 ARG A 791      -8.522  27.882  35.723  1.00  3.270          N  
ATOM  11988  NH2 ARG A 791      -7.946  30.091  35.826  1.00  3.270          N  
ATOM  11989  H   ARG A 791      -2.377  25.618  37.466  1.00  2.460          H  
ATOM  11990  HA  ARG A 791      -4.940  24.645  36.388  1.00  2.940          H  
ATOM  11991 1HB  ARG A 791      -2.583  25.932  34.994  1.00  3.920          H  
ATOM  11992 2HB  ARG A 791      -4.086  25.472  34.214  1.00  3.920          H  
ATOM  11993 1HG  ARG A 791      -3.929  27.494  36.468  1.00  3.920          H  
ATOM  11994 2HG  ARG A 791      -3.914  27.899  34.735  1.00  3.920          H  
ATOM  11995 1HD  ARG A 791      -6.106  26.734  34.529  1.00  3.920          H  
ATOM  11996 2HD  ARG A 791      -6.114  26.574  36.304  1.00  3.920          H  
ATOM  11997  HE  ARG A 791      -5.620  29.270  35.601  1.00  3.920          H  
ATOM  11998 1HH1 ARG A 791      -8.290  26.888  35.644  1.00  3.920          H  
ATOM  11999 2HH1 ARG A 791      -9.493  28.140  35.811  1.00  3.920          H  
ATOM  12000 1HH2 ARG A 791      -7.242  30.817  35.820  1.00  3.920          H  
ATOM  12001 2HH2 ARG A 791      -8.922  30.340  35.913  1.00  3.920          H  
ATOM  12002  N   LYS A 792      -2.692  22.600  36.439  1.00  1.980          N  
ATOM  12003  CA  LYS A 792      -2.270  21.268  36.026  1.00  2.270          C  
ATOM  12004  C   LYS A 792      -3.484  20.343  36.026  1.00  1.760          C  
ATOM  12005  O   LYS A 792      -3.629  19.491  35.152  1.00  2.240          O  
ATOM  12006  CB  LYS A 792      -1.173  20.706  36.935  1.00  3.060          C  
ATOM  12007  CG  LYS A 792      -0.686  19.317  36.502  1.00  3.060          C  
ATOM  12008  CD  LYS A 792       0.475  18.793  37.345  1.00  3.060          C  
ATOM  12009  CE  LYS A 792       0.768  17.342  37.009  1.00  3.060          C  
ATOM  12010  NZ  LYS A 792       1.287  17.182  35.630  1.00  3.060          N  
ATOM  12011  H   LYS A 792      -2.459  22.942  37.360  1.00  2.380          H  
ATOM  12012  HA  LYS A 792      -1.891  21.319  35.007  1.00  2.720          H  
ATOM  12013 1HB  LYS A 792      -0.320  21.390  36.950  1.00  3.670          H  
ATOM  12014 2HB  LYS A 792      -1.548  20.625  37.954  1.00  3.670          H  
ATOM  12015 1HG  LYS A 792      -1.510  18.608  36.585  1.00  3.670          H  
ATOM  12016 2HG  LYS A 792      -0.378  19.359  35.461  1.00  3.670          H  
ATOM  12017 1HD  LYS A 792       1.372  19.378  37.153  1.00  3.670          H  
ATOM  12018 2HD  LYS A 792       0.229  18.858  38.405  1.00  3.670          H  
ATOM  12019 1HE  LYS A 792       1.504  16.960  37.704  1.00  3.670          H  
ATOM  12020 2HE  LYS A 792      -0.150  16.757  37.111  1.00  3.670          H  
ATOM  12021 1HZ  LYS A 792       1.451  16.191  35.450  1.00  3.670          H  
ATOM  12022 2HZ  LYS A 792       0.607  17.507  34.960  1.00  3.670          H  
ATOM  12023 3HZ  LYS A 792       2.137  17.696  35.517  1.00  3.670          H  
ATOM  12024  N   TYR A 793      -4.322  20.469  37.059  1.00  1.490          N  
ATOM  12025  CA  TYR A 793      -5.521  19.652  37.230  1.00  1.510          C  
ATOM  12026  C   TYR A 793      -5.296  18.142  37.241  1.00  1.030          C  
ATOM  12027  O   TYR A 793      -6.146  17.415  36.741  1.00  1.730          O  
ATOM  12028  CB  TYR A 793      -6.532  19.916  36.100  1.00  2.110          C  
ATOM  12029  CG  TYR A 793      -7.084  21.284  35.966  1.00  2.110          C  
ATOM  12030  CD1 TYR A 793      -6.602  22.142  34.998  1.00  2.110          C  
ATOM  12031  CD2 TYR A 793      -8.116  21.671  36.778  1.00  2.110          C  
ATOM  12032  CE1 TYR A 793      -7.155  23.390  34.846  1.00  2.110          C  
ATOM  12033  CE2 TYR A 793      -8.676  22.906  36.629  1.00  2.110          C  
ATOM  12034  CZ  TYR A 793      -8.202  23.768  35.667  1.00  2.110          C  
ATOM  12035  OH  TYR A 793      -8.811  24.985  35.498  1.00  2.110          O  
ATOM  12036  H   TYR A 793      -4.137  21.188  37.742  1.00  1.790          H  
ATOM  12037  HA  TYR A 793      -5.966  19.929  38.184  1.00  1.810          H  
ATOM  12038 1HB  TYR A 793      -6.096  19.639  35.144  1.00  2.530          H  
ATOM  12039 2HB  TYR A 793      -7.369  19.268  36.234  1.00  2.530          H  
ATOM  12040  HD1 TYR A 793      -5.787  21.821  34.345  1.00  2.530          H  
ATOM  12041  HD2 TYR A 793      -8.503  20.986  37.526  1.00  2.530          H  
ATOM  12042  HE1 TYR A 793      -6.781  24.063  34.074  1.00  2.530          H  
ATOM  12043  HE2 TYR A 793      -9.513  23.209  37.263  1.00  2.530          H  
ATOM  12044  HH  TYR A 793      -9.740  24.917  35.851  1.00  2.530          H  
ATOM  12045  N   ARG A 794      -4.192  17.644  37.790  1.00  1.010          N  
ATOM  12046  CA  ARG A 794      -3.986  16.193  37.745  1.00  1.060          C  
ATOM  12047  C   ARG A 794      -3.096  15.575  38.821  1.00  0.970          C  
ATOM  12048  O   ARG A 794      -2.333  16.258  39.522  1.00  1.760          O  
ATOM  12049  CB  ARG A 794      -3.383  15.772  36.391  1.00  1.460          C  
ATOM  12050  CG  ARG A 794      -4.265  15.956  35.147  1.00  1.460          C  
ATOM  12051  CD  ARG A 794      -3.630  15.495  33.945  1.00  1.460          C  
ATOM  12052  NE  ARG A 794      -4.478  15.713  32.795  1.00  1.460          N  
ATOM  12053  CZ  ARG A 794      -4.116  15.482  31.540  1.00  1.460          C  
ATOM  12054  NH1 ARG A 794      -2.897  15.016  31.290  1.00  1.460          N  
ATOM  12055  NH2 ARG A 794      -4.980  15.743  30.559  1.00  1.460          N  
ATOM  12056  H   ARG A 794      -3.529  18.264  38.228  1.00  1.210          H  
ATOM  12057  HA  ARG A 794      -4.967  15.733  37.833  1.00  1.270          H  
ATOM  12058 1HB  ARG A 794      -2.475  16.335  36.210  1.00  1.760          H  
ATOM  12059 2HB  ARG A 794      -3.100  14.722  36.430  1.00  1.760          H  
ATOM  12060 1HG  ARG A 794      -5.210  15.425  35.276  1.00  1.760          H  
ATOM  12061 2HG  ARG A 794      -4.452  17.005  34.969  1.00  1.760          H  
ATOM  12062 1HD  ARG A 794      -2.713  16.068  33.804  1.00  1.760          H  
ATOM  12063 2HD  ARG A 794      -3.396  14.432  34.023  1.00  1.760          H  
ATOM  12064  HE  ARG A 794      -5.418  16.084  32.954  1.00  1.760          H  
ATOM  12065 1HH1 ARG A 794      -2.228  14.844  32.075  1.00  1.760          H  
ATOM  12066 2HH1 ARG A 794      -2.604  14.854  30.343  1.00  1.760          H  
ATOM  12067 1HH2 ARG A 794      -5.921  16.143  30.785  1.00  1.760          H  
ATOM  12068 2HH2 ARG A 794      -4.726  15.589  29.602  1.00  1.760          H  
ATOM  12069  N   SER A 795      -3.232  14.250  38.939  1.00  0.930          N  
ATOM  12070  CA  SER A 795      -2.367  13.375  39.732  1.00  1.130          C  
ATOM  12071  C   SER A 795      -1.499  12.553  38.768  1.00  1.210          C  
ATOM  12072  O   SER A 795      -1.725  12.584  37.552  1.00  1.920          O  
ATOM  12073  CB  SER A 795      -3.169  12.480  40.635  1.00  1.500          C  
ATOM  12074  OG  SER A 795      -3.859  11.505  39.965  1.00  1.500          O  
ATOM  12075  H   SER A 795      -3.995  13.815  38.403  1.00  1.120          H  
ATOM  12076  HA  SER A 795      -1.713  13.985  40.356  1.00  1.360          H  
ATOM  12077 1HB  SER A 795      -2.516  12.020  41.377  1.00  1.800          H  
ATOM  12078 2HB  SER A 795      -3.875  13.067  41.155  1.00  1.800          H  
ATOM  12079  HG  SER A 795      -4.487  11.151  40.656  1.00  1.800          H  
ATOM  12080  N   ALA A 796      -0.504  11.826  39.287  1.00  0.960          N  
ATOM  12081  CA  ALA A 796       0.385  11.043  38.417  1.00  1.020          C  
ATOM  12082  C   ALA A 796      -0.332  10.006  37.556  1.00  0.980          C  
ATOM  12083  O   ALA A 796      -0.024   9.876  36.364  1.00  1.360          O  
ATOM  12084  CB  ALA A 796       1.412  10.311  39.261  1.00  1.400          C  
ATOM  12085  H   ALA A 796      -0.354  11.844  40.288  1.00  1.150          H  
ATOM  12086  HA  ALA A 796       0.892  11.743  37.751  1.00  1.220          H  
ATOM  12087 1HB  ALA A 796       2.096   9.764  38.615  1.00  1.680          H  
ATOM  12088 2HB  ALA A 796       1.976  11.022  39.865  1.00  1.680          H  
ATOM  12089 3HB  ALA A 796       0.903   9.613  39.917  1.00  1.680          H  
ATOM  12090  N   ILE A 797      -1.324   9.313  38.121  1.00  0.860          N  
ATOM  12091  CA  ILE A 797      -2.003   8.279  37.360  1.00  0.840          C  
ATOM  12092  C   ILE A 797      -2.751   8.872  36.160  1.00  0.800          C  
ATOM  12093  O   ILE A 797      -2.812   8.246  35.097  1.00  0.840          O  
ATOM  12094  CB  ILE A 797      -2.959   7.478  38.299  1.00  1.180          C  
ATOM  12095  CG1 ILE A 797      -3.418   6.161  37.693  1.00  1.180          C  
ATOM  12096  CG2 ILE A 797      -4.205   8.273  38.701  1.00  1.180          C  
ATOM  12097  CD1 ILE A 797      -2.356   5.129  37.526  1.00  1.180          C  
ATOM  12098  H   ILE A 797      -1.528   9.418  39.119  1.00  1.030          H  
ATOM  12099  HA  ILE A 797      -1.243   7.612  36.976  1.00  1.010          H  
ATOM  12100  HB  ILE A 797      -2.404   7.243  39.203  1.00  1.420          H  
ATOM  12101 1HG1 ILE A 797      -4.165   5.747  38.336  1.00  1.420          H  
ATOM  12102 2HG1 ILE A 797      -3.863   6.360  36.722  1.00  1.420          H  
ATOM  12103 1HG2 ILE A 797      -4.791   7.671  39.389  1.00  1.420          H  
ATOM  12104 2HG2 ILE A 797      -3.913   9.186  39.193  1.00  1.420          H  
ATOM  12105 3HG2 ILE A 797      -4.819   8.506  37.838  1.00  1.420          H  
ATOM  12106 1HD1 ILE A 797      -2.804   4.255  37.124  1.00  1.420          H  
ATOM  12107 2HD1 ILE A 797      -1.574   5.462  36.861  1.00  1.420          H  
ATOM  12108 3HD1 ILE A 797      -1.947   4.895  38.492  1.00  1.420          H  
ATOM  12109  N   GLU A 798      -3.292  10.087  36.317  1.00  0.780          N  
ATOM  12110  CA  GLU A 798      -3.999  10.772  35.248  1.00  0.770          C  
ATOM  12111  C   GLU A 798      -3.021  11.193  34.154  1.00  0.790          C  
ATOM  12112  O   GLU A 798      -3.275  10.987  32.967  1.00  0.830          O  
ATOM  12113  CB  GLU A 798      -4.760  11.966  35.822  1.00  1.080          C  
ATOM  12114  CG  GLU A 798      -5.956  11.552  36.686  1.00  1.080          C  
ATOM  12115  CD  GLU A 798      -6.523  12.662  37.531  1.00  1.080          C  
ATOM  12116  OE1 GLU A 798      -5.769  13.542  37.845  1.00  1.080          O  
ATOM  12117  OE2 GLU A 798      -7.683  12.591  37.961  1.00  1.080          O  
ATOM  12118  H   GLU A 798      -3.188  10.546  37.219  1.00  0.940          H  
ATOM  12119  HA  GLU A 798      -4.722  10.082  34.816  1.00  0.920          H  
ATOM  12120 1HB  GLU A 798      -4.090  12.560  36.430  1.00  1.300          H  
ATOM  12121 2HB  GLU A 798      -5.124  12.597  35.009  1.00  1.300          H  
ATOM  12122 1HG  GLU A 798      -6.748  11.174  36.031  1.00  1.300          H  
ATOM  12123 2HG  GLU A 798      -5.642  10.748  37.336  1.00  1.300          H  
ATOM  12124  N   ASP A 799      -1.843  11.703  34.507  1.00  0.790          N  
ATOM  12125  CA  ASP A 799      -0.948  12.030  33.396  1.00  0.810          C  
ATOM  12126  C   ASP A 799      -0.608  10.813  32.560  1.00  0.810          C  
ATOM  12127  O   ASP A 799      -0.594  10.886  31.327  1.00  0.840          O  
ATOM  12128  CB  ASP A 799       0.363  12.662  33.843  1.00  1.130          C  
ATOM  12129  CG  ASP A 799       0.263  14.114  34.230  1.00  1.130          C  
ATOM  12130  OD1 ASP A 799      -0.683  14.788  33.841  1.00  1.130          O  
ATOM  12131  OD2 ASP A 799       1.172  14.561  34.905  1.00  1.130          O  
ATOM  12132  H   ASP A 799      -1.626  11.907  35.494  1.00  0.950          H  
ATOM  12133  HA  ASP A 799      -1.462  12.745  32.756  1.00  0.970          H  
ATOM  12134 1HB  ASP A 799       0.764  12.092  34.697  1.00  1.350          H  
ATOM  12135 2HB  ASP A 799       1.096  12.573  33.036  1.00  1.350          H  
ATOM  12136  N   LEU A 800      -0.389   9.669  33.224  1.00  0.790          N  
ATOM  12137  CA  LEU A 800      -0.039   8.453  32.501  1.00  0.810          C  
ATOM  12138  C   LEU A 800      -1.183   7.983  31.606  1.00  0.790          C  
ATOM  12139  O   LEU A 800      -0.966   7.594  30.452  1.00  0.830          O  
ATOM  12140  CB  LEU A 800       0.266   7.330  33.501  1.00  1.130          C  
ATOM  12141  CG  LEU A 800       1.514   7.469  34.397  1.00  1.130          C  
ATOM  12142  CD1 LEU A 800       1.466   6.361  35.453  1.00  1.130          C  
ATOM  12143  CD2 LEU A 800       2.779   7.353  33.564  1.00  1.130          C  
ATOM  12144  H   LEU A 800      -0.416   9.680  34.252  1.00  0.950          H  
ATOM  12145  HA  LEU A 800       0.820   8.661  31.871  1.00  0.970          H  
ATOM  12146 1HB  LEU A 800      -0.594   7.213  34.158  1.00  1.350          H  
ATOM  12147 2HB  LEU A 800       0.393   6.417  32.929  1.00  1.350          H  
ATOM  12148  HG  LEU A 800       1.501   8.433  34.907  1.00  1.350          H  
ATOM  12149 1HD1 LEU A 800       2.331   6.436  36.109  1.00  1.350          H  
ATOM  12150 2HD1 LEU A 800       0.563   6.454  36.043  1.00  1.350          H  
ATOM  12151 3HD1 LEU A 800       1.474   5.404  34.958  1.00  1.350          H  
ATOM  12152 1HD2 LEU A 800       3.649   7.438  34.215  1.00  1.350          H  
ATOM  12153 2HD2 LEU A 800       2.793   6.395  33.071  1.00  1.350          H  
ATOM  12154 3HD2 LEU A 800       2.815   8.143  32.823  1.00  1.350          H  
ATOM  12155  N   LEU A 801      -2.409   8.063  32.133  1.00  0.750          N  
ATOM  12156  CA  LEU A 801      -3.605   7.634  31.431  1.00  0.750          C  
ATOM  12157  C   LEU A 801      -3.949   8.472  30.216  1.00  0.790          C  
ATOM  12158  O   LEU A 801      -4.403   7.955  29.197  1.00  0.860          O  
ATOM  12159  CB  LEU A 801      -4.798   7.712  32.361  1.00  1.050          C  
ATOM  12160  CG  LEU A 801      -6.122   7.276  31.800  1.00  1.050          C  
ATOM  12161  CD1 LEU A 801      -6.089   5.813  31.346  1.00  1.050          C  
ATOM  12162  CD2 LEU A 801      -7.126   7.507  32.856  1.00  1.050          C  
ATOM  12163  H   LEU A 801      -2.506   8.369  33.109  1.00  0.900          H  
ATOM  12164  HA  LEU A 801      -3.435   6.609  31.120  1.00  0.900          H  
ATOM  12165 1HB  LEU A 801      -4.597   7.158  33.247  1.00  1.260          H  
ATOM  12166 2HB  LEU A 801      -4.912   8.751  32.657  1.00  1.260          H  
ATOM  12167  HG  LEU A 801      -6.365   7.872  30.934  1.00  1.260          H  
ATOM  12168 1HD1 LEU A 801      -7.046   5.554  30.967  1.00  1.260          H  
ATOM  12169 2HD1 LEU A 801      -5.357   5.672  30.559  1.00  1.260          H  
ATOM  12170 3HD1 LEU A 801      -5.851   5.168  32.170  1.00  1.260          H  
ATOM  12171 1HD2 LEU A 801      -8.093   7.221  32.499  1.00  1.260          H  
ATOM  12172 2HD2 LEU A 801      -6.874   6.926  33.715  1.00  1.260          H  
ATOM  12173 3HD2 LEU A 801      -7.127   8.563  33.133  1.00  1.260          H  
ATOM  12174  N   PHE A 802      -3.828   9.774  30.347  1.00  0.810          N  
ATOM  12175  CA  PHE A 802      -4.158  10.650  29.247  1.00  0.870          C  
ATOM  12176  C   PHE A 802      -3.027  10.761  28.208  1.00  0.930          C  
ATOM  12177  O   PHE A 802      -3.233  10.507  27.020  1.00  0.990          O  
ATOM  12178  CB  PHE A 802      -4.509  12.026  29.815  1.00  1.190          C  
ATOM  12179  CG  PHE A 802      -5.903  12.136  30.476  1.00  1.190          C  
ATOM  12180  CD1 PHE A 802      -6.147  11.631  31.744  1.00  1.190          C  
ATOM  12181  CD2 PHE A 802      -6.941  12.809  29.853  1.00  1.190          C  
ATOM  12182  CE1 PHE A 802      -7.356  11.767  32.346  1.00  1.190          C  
ATOM  12183  CE2 PHE A 802      -8.165  12.946  30.462  1.00  1.190          C  
ATOM  12184  CZ  PHE A 802      -8.369  12.423  31.709  1.00  1.190          C  
ATOM  12185  H   PHE A 802      -3.509  10.164  31.240  1.00  0.970          H  
ATOM  12186  HA  PHE A 802      -5.039  10.244  28.747  1.00  1.040          H  
ATOM  12187 1HB  PHE A 802      -3.764  12.281  30.576  1.00  1.430          H  
ATOM  12188 2HB  PHE A 802      -4.436  12.771  29.030  1.00  1.430          H  
ATOM  12189  HD1 PHE A 802      -5.382  11.118  32.267  1.00  1.430          H  
ATOM  12190  HD2 PHE A 802      -6.783  13.249  28.872  1.00  1.430          H  
ATOM  12191  HE1 PHE A 802      -7.507  11.355  33.340  1.00  1.430          H  
ATOM  12192  HE2 PHE A 802      -8.973  13.486  29.962  1.00  1.430          H  
ATOM  12193  HZ  PHE A 802      -9.339  12.539  32.192  1.00  1.430          H  
ATOM  12194  N   ASP A 803      -1.806  11.085  28.639  1.00  0.950          N  
ATOM  12195  CA  ASP A 803      -0.713  11.360  27.701  1.00  1.040          C  
ATOM  12196  C   ASP A 803      -0.019  10.102  27.177  1.00  1.130          C  
ATOM  12197  O   ASP A 803       1.007   9.696  27.729  1.00  1.300          O  
ATOM  12198  CB  ASP A 803       0.332  12.269  28.375  1.00  1.420          C  
ATOM  12199  CG  ASP A 803       1.417  12.817  27.419  1.00  1.420          C  
ATOM  12200  OD1 ASP A 803       1.205  12.777  26.228  1.00  1.420          O  
ATOM  12201  OD2 ASP A 803       2.430  13.296  27.894  1.00  1.420          O  
ATOM  12202  H   ASP A 803      -1.602  11.182  29.636  1.00  1.140          H  
ATOM  12203  HA  ASP A 803      -1.130  11.887  26.841  1.00  1.250          H  
ATOM  12204 1HB  ASP A 803      -0.177  13.112  28.837  1.00  1.700          H  
ATOM  12205 2HB  ASP A 803       0.822  11.715  29.182  1.00  1.700          H  
ATOM  12206  N   LYS A 804      -0.601   9.428  26.171  1.00  1.100          N  
ATOM  12207  CA  LYS A 804       0.013   8.182  25.670  1.00  1.260          C  
ATOM  12208  C   LYS A 804       0.386   7.269  26.845  1.00  1.450          C  
ATOM  12209  O   LYS A 804       1.382   6.579  26.617  1.00  1.670          O  
ATOM  12210  CB  LYS A 804       1.235   8.485  24.804  1.00  1.700          C  
ATOM  12211  CG  LYS A 804       0.904   9.279  23.554  1.00  1.700          C  
ATOM  12212  CD  LYS A 804       2.128   9.484  22.673  1.00  1.700          C  
ATOM  12213  CE  LYS A 804       1.780  10.295  21.429  1.00  1.700          C  
ATOM  12214  NZ  LYS A 804       2.975  10.525  20.562  1.00  1.700          N  
ATOM  12215  H   LYS A 804      -1.460   9.814  25.743  1.00  1.320          H  
ATOM  12216  HA  LYS A 804      -0.673   7.685  25.011  1.00  1.510          H  
ATOM  12217 1HB  LYS A 804       1.967   9.051  25.382  1.00  2.040          H  
ATOM  12218 2HB  LYS A 804       1.705   7.554  24.493  1.00  2.040          H  
ATOM  12219 1HG  LYS A 804       0.134   8.749  22.992  1.00  2.040          H  
ATOM  12220 2HG  LYS A 804       0.502  10.250  23.852  1.00  2.040          H  
ATOM  12221 1HD  LYS A 804       2.899  10.010  23.238  1.00  2.040          H  
ATOM  12222 2HD  LYS A 804       2.523   8.514  22.367  1.00  2.040          H  
ATOM  12223 1HE  LYS A 804       1.021   9.759  20.855  1.00  2.040          H  
ATOM  12224 2HE  LYS A 804       1.374  11.259  21.737  1.00  2.040          H  
ATOM  12225 1HZ  LYS A 804       2.709  11.066  19.749  1.00  2.040          H  
ATOM  12226 2HZ  LYS A 804       3.678  11.030  21.084  1.00  2.040          H  
ATOM  12227 3HZ  LYS A 804       3.353   9.637  20.262  1.00  2.040          H  
ATOM  12228  N   VAL A 805      -0.635   6.678  27.516  1.00  1.490          N  
ATOM  12229  CA  VAL A 805      -1.709   5.810  26.953  1.00  1.810          C  
ATOM  12230  C   VAL A 805      -2.626   6.273  25.782  1.00  1.950          C  
ATOM  12231  O   VAL A 805      -2.904   5.460  24.890  1.00  2.260          O  
ATOM  12232  CB  VAL A 805      -2.615   5.391  28.145  1.00  2.410          C  
ATOM  12233  CG1 VAL A 805      -3.882   4.583  27.686  1.00  2.410          C  
ATOM  12234  CG2 VAL A 805      -1.791   4.629  29.172  1.00  2.410          C  
ATOM  12235  H   VAL A 805      -0.965   7.243  28.305  1.00  1.790          H  
ATOM  12236  HA  VAL A 805      -1.197   4.918  26.613  1.00  2.170          H  
ATOM  12237  HB  VAL A 805      -2.956   6.275  28.603  1.00  2.890          H  
ATOM  12238 1HG1 VAL A 805      -4.494   4.353  28.546  1.00  2.890          H  
ATOM  12239 2HG1 VAL A 805      -4.474   5.137  26.992  1.00  2.890          H  
ATOM  12240 3HG1 VAL A 805      -3.573   3.660  27.213  1.00  2.890          H  
ATOM  12241 1HG2 VAL A 805      -2.377   4.398  30.037  1.00  2.890          H  
ATOM  12242 2HG2 VAL A 805      -1.428   3.731  28.761  1.00  2.890          H  
ATOM  12243 3HG2 VAL A 805      -0.948   5.233  29.490  1.00  2.890          H  
ATOM  12244  N   VAL A 806      -3.134   7.509  25.730  1.00  1.850          N  
ATOM  12245  CA  VAL A 806      -3.998   7.851  24.606  1.00  2.160          C  
ATOM  12246  C   VAL A 806      -3.328   8.873  23.664  1.00  1.950          C  
ATOM  12247  O   VAL A 806      -2.647   9.808  24.100  1.00  2.230          O  
ATOM  12248  CB  VAL A 806      -5.363   8.349  25.084  1.00  2.900          C  
ATOM  12249  CG1 VAL A 806      -6.236   8.662  23.907  1.00  2.900          C  
ATOM  12250  CG2 VAL A 806      -6.033   7.318  25.959  1.00  2.900          C  
ATOM  12251  H   VAL A 806      -2.937   8.241  26.420  1.00  2.220          H  
ATOM  12252  HA  VAL A 806      -4.185   6.951  24.021  1.00  2.590          H  
ATOM  12253  HB  VAL A 806      -5.223   9.256  25.650  1.00  3.480          H  
ATOM  12254 1HG1 VAL A 806      -7.155   9.001  24.280  1.00  3.480          H  
ATOM  12255 2HG1 VAL A 806      -5.801   9.431  23.284  1.00  3.480          H  
ATOM  12256 3HG1 VAL A 806      -6.398   7.763  23.314  1.00  3.480          H  
ATOM  12257 1HG2 VAL A 806      -6.991   7.700  26.277  1.00  3.480          H  
ATOM  12258 2HG2 VAL A 806      -6.178   6.396  25.407  1.00  3.480          H  
ATOM  12259 3HG2 VAL A 806      -5.412   7.134  26.831  1.00  3.480          H  
ATOM  12260  N   THR A 807      -3.482   8.636  22.365  1.00  1.800          N  
ATOM  12261  CA  THR A 807      -2.945   9.429  21.263  1.00  1.720          C  
ATOM  12262  C   THR A 807      -3.711  10.750  21.008  1.00  1.490          C  
ATOM  12263  O   THR A 807      -4.561  11.167  21.811  1.00  1.980          O  
ATOM  12264  CB  THR A 807      -2.907   8.570  19.990  1.00  2.440          C  
ATOM  12265  OG1 THR A 807      -4.245   8.210  19.624  1.00  2.440          O  
ATOM  12266  CG2 THR A 807      -2.098   7.308  20.275  1.00  2.440          C  
ATOM  12267  H   THR A 807      -4.045   7.834  22.106  1.00  2.160          H  
ATOM  12268  HA  THR A 807      -1.915   9.692  21.514  1.00  2.060          H  
ATOM  12269  HB  THR A 807      -2.439   9.112  19.176  1.00  2.930          H  
ATOM  12270  HG1 THR A 807      -4.243   7.809  18.742  1.00  2.930          H  
ATOM  12271 1HG2 THR A 807      -2.067   6.686  19.380  1.00  2.930          H  
ATOM  12272 2HG2 THR A 807      -1.082   7.586  20.559  1.00  2.930          H  
ATOM  12273 3HG2 THR A 807      -2.551   6.741  21.086  1.00  2.930          H  
ATOM  12274  N   SER A 808      -3.386  11.415  19.887  1.00  1.780          N  
ATOM  12275  CA  SER A 808      -3.883  12.747  19.514  1.00  2.360          C  
ATOM  12276  C   SER A 808      -5.405  12.850  19.408  1.00  2.070          C  
ATOM  12277  O   SER A 808      -5.963  13.951  19.473  1.00  2.710          O  
ATOM  12278  CB  SER A 808      -3.274  13.159  18.191  1.00  3.070          C  
ATOM  12279  OG  SER A 808      -3.713  12.317  17.162  1.00  3.070          O  
ATOM  12280  H   SER A 808      -2.721  10.992  19.258  1.00  2.140          H  
ATOM  12281  HA  SER A 808      -3.548  13.452  20.273  1.00  2.830          H  
ATOM  12282 1HB  SER A 808      -3.558  14.188  17.968  1.00  3.690          H  
ATOM  12283 2HB  SER A 808      -2.188  13.125  18.259  1.00  3.690          H  
ATOM  12284  HG  SER A 808      -3.325  12.665  16.350  1.00  3.690          H  
ATOM  12285  N   GLY A 809      -6.091  11.708  19.313  1.00  1.430          N  
ATOM  12286  CA  GLY A 809      -7.553  11.677  19.280  1.00  1.550          C  
ATOM  12287  C   GLY A 809      -8.123  12.332  20.551  1.00  1.720          C  
ATOM  12288  O   GLY A 809      -9.251  12.824  20.557  1.00  1.900          O  
ATOM  12289  H   GLY A 809      -5.567  10.843  19.260  1.00  1.720          H  
ATOM  12290 1HA  GLY A 809      -7.909  12.200  18.394  1.00  1.860          H  
ATOM  12291 2HA  GLY A 809      -7.891  10.645  19.210  1.00  1.860          H  
ATOM  12292  N   LEU A 810      -7.336  12.286  21.637  1.00  2.450          N  
ATOM  12293  CA  LEU A 810      -7.654  12.873  22.934  1.00  3.120          C  
ATOM  12294  C   LEU A 810      -6.854  14.147  23.121  1.00  3.120          C  
ATOM  12295  O   LEU A 810      -7.272  15.086  23.800  1.00  3.660          O  
ATOM  12296  CB  LEU A 810      -7.276  11.938  24.053  1.00  4.100          C  
ATOM  12297  CG  LEU A 810      -7.559  12.387  25.481  1.00  4.100          C  
ATOM  12298  CD1 LEU A 810      -9.076  12.525  25.716  1.00  4.100          C  
ATOM  12299  CD2 LEU A 810      -6.909  11.409  26.375  1.00  4.100          C  
ATOM  12300  H   LEU A 810      -6.428  11.830  21.541  1.00  2.940          H  
ATOM  12301  HA  LEU A 810      -8.712  13.088  22.965  1.00  3.740          H  
ATOM  12302 1HB  LEU A 810      -7.842  11.044  23.907  1.00  4.920          H  
ATOM  12303 2HB  LEU A 810      -6.213  11.705  23.972  1.00  4.920          H  
ATOM  12304  HG  LEU A 810      -7.117  13.362  25.670  1.00  4.920          H  
ATOM  12305 1HD1 LEU A 810      -9.257  12.836  26.746  1.00  4.920          H  
ATOM  12306 2HD1 LEU A 810      -9.491  13.273  25.048  1.00  4.920          H  
ATOM  12307 3HD1 LEU A 810      -9.566  11.579  25.534  1.00  4.920          H  
ATOM  12308 1HD2 LEU A 810      -7.067  11.695  27.370  1.00  4.920          H  
ATOM  12309 2HD2 LEU A 810      -7.317  10.432  26.206  1.00  4.920          H  
ATOM  12310 3HD2 LEU A 810      -5.835  11.393  26.169  1.00  4.920          H  
ATOM  12311  N   GLY A 811      -5.629  14.122  22.585  1.00  3.020          N  
ATOM  12312  CA  GLY A 811      -4.673  15.215  22.717  1.00  3.580          C  
ATOM  12313  C   GLY A 811      -5.224  16.554  22.225  1.00  3.120          C  
ATOM  12314  O   GLY A 811      -4.871  17.600  22.774  1.00  3.840          O  
ATOM  12315  H   GLY A 811      -5.344  13.276  22.096  1.00  3.620          H  
ATOM  12316 1HA  GLY A 811      -4.379  15.307  23.762  1.00  4.300          H  
ATOM  12317 2HA  GLY A 811      -3.773  14.970  22.158  1.00  4.300          H  
ATOM  12318  N   THR A 812      -6.111  16.529  21.224  1.00  2.310          N  
ATOM  12319  CA  THR A 812      -6.684  17.773  20.731  1.00  2.590          C  
ATOM  12320  C   THR A 812      -8.114  17.933  21.256  1.00  1.890          C  
ATOM  12321  O   THR A 812      -8.328  18.638  22.246  1.00  2.590          O  
ATOM  12322  CB  THR A 812      -6.705  17.838  19.192  1.00  3.510          C  
ATOM  12323  OG1 THR A 812      -7.462  16.749  18.649  1.00  3.510          O  
ATOM  12324  CG2 THR A 812      -5.279  17.723  18.681  1.00  3.510          C  
ATOM  12325  H   THR A 812      -6.323  15.643  20.753  1.00  2.770          H  
ATOM  12326  HA  THR A 812      -6.093  18.607  21.101  1.00  3.110          H  
ATOM  12327  HB  THR A 812      -7.146  18.782  18.868  1.00  4.220          H  
ATOM  12328  HG1 THR A 812      -7.675  16.964  17.709  1.00  4.220          H  
ATOM  12329 1HG2 THR A 812      -5.280  17.769  17.593  1.00  4.220          H  
ATOM  12330 2HG2 THR A 812      -4.687  18.542  19.082  1.00  4.220          H  
ATOM  12331 3HG2 THR A 812      -4.854  16.773  19.003  1.00  4.220          H  
ATOM  12332  N   VAL A 813      -9.083  17.302  20.588  1.00  1.110          N  
ATOM  12333  CA  VAL A 813     -10.523  17.294  20.916  1.00  0.980          C  
ATOM  12334  C   VAL A 813     -11.211  18.657  20.919  1.00  0.810          C  
ATOM  12335  O   VAL A 813     -12.146  18.885  20.155  1.00  1.100          O  
ATOM  12336  CB  VAL A 813     -10.774  16.612  22.281  1.00  1.420          C  
ATOM  12337  CG1 VAL A 813     -12.256  16.735  22.707  1.00  1.420          C  
ATOM  12338  CG2 VAL A 813     -10.394  15.178  22.167  1.00  1.420          C  
ATOM  12339  H   VAL A 813      -8.767  16.757  19.795  1.00  1.330          H  
ATOM  12340  HA  VAL A 813     -11.017  16.686  20.154  1.00  1.180          H  
ATOM  12341  HB  VAL A 813     -10.169  17.091  23.047  1.00  1.710          H  
ATOM  12342 1HG1 VAL A 813     -12.394  16.240  23.665  1.00  1.710          H  
ATOM  12343 2HG1 VAL A 813     -12.563  17.780  22.814  1.00  1.710          H  
ATOM  12344 3HG1 VAL A 813     -12.875  16.260  21.959  1.00  1.710          H  
ATOM  12345 1HG2 VAL A 813     -10.544  14.684  23.122  1.00  1.710          H  
ATOM  12346 2HG2 VAL A 813     -10.999  14.685  21.406  1.00  1.710          H  
ATOM  12347 3HG2 VAL A 813      -9.349  15.117  21.886  1.00  1.710          H  
ATOM  12348  N   ASP A 814     -10.776  19.574  21.776  1.00  0.960          N  
ATOM  12349  CA  ASP A 814     -11.428  20.879  21.886  1.00  1.170          C  
ATOM  12350  C   ASP A 814     -10.901  21.803  20.797  1.00  1.110          C  
ATOM  12351  O   ASP A 814     -10.194  22.781  21.049  1.00  1.830          O  
ATOM  12352  CB  ASP A 814     -11.179  21.486  23.271  1.00  1.550          C  
ATOM  12353  CG  ASP A 814     -11.887  20.721  24.423  1.00  1.550          C  
ATOM  12354  OD1 ASP A 814     -12.837  20.009  24.178  1.00  1.550          O  
ATOM  12355  OD2 ASP A 814     -11.481  20.891  25.549  1.00  1.550          O  
ATOM  12356  H   ASP A 814      -9.969  19.336  22.346  1.00  1.150          H  
ATOM  12357  HA  ASP A 814     -12.501  20.748  21.743  1.00  1.400          H  
ATOM  12358 1HB  ASP A 814     -10.106  21.490  23.470  1.00  1.860          H  
ATOM  12359 2HB  ASP A 814     -11.517  22.523  23.281  1.00  1.860          H  
ATOM  12360  N   GLU A 815     -11.259  21.448  19.578  1.00  0.980          N  
ATOM  12361  CA  GLU A 815     -10.788  22.075  18.362  1.00  1.020          C  
ATOM  12362  C   GLU A 815     -11.261  23.511  18.224  1.00  1.030          C  
ATOM  12363  O   GLU A 815     -12.432  23.820  18.450  1.00  1.720          O  
ATOM  12364  CB  GLU A 815     -11.289  21.265  17.165  1.00  1.410          C  
ATOM  12365  CG  GLU A 815     -10.743  19.832  17.061  1.00  1.410          C  
ATOM  12366  CD  GLU A 815      -9.297  19.742  16.712  1.00  1.410          C  
ATOM  12367  OE1 GLU A 815      -8.717  20.750  16.360  1.00  1.410          O  
ATOM  12368  OE2 GLU A 815      -8.766  18.648  16.750  1.00  1.410          O  
ATOM  12369  H   GLU A 815     -11.868  20.632  19.527  1.00  1.180          H  
ATOM  12370  HA  GLU A 815      -9.697  22.069  18.369  1.00  1.220          H  
ATOM  12371 1HB  GLU A 815     -12.373  21.181  17.222  1.00  1.690          H  
ATOM  12372 2HB  GLU A 815     -11.053  21.791  16.244  1.00  1.690          H  
ATOM  12373 1HG  GLU A 815     -10.886  19.337  18.009  1.00  1.690          H  
ATOM  12374 2HG  GLU A 815     -11.326  19.290  16.316  1.00  1.690          H  
ATOM  12375  N   ASP A 816     -10.356  24.382  17.792  1.00  0.960          N  
ATOM  12376  CA  ASP A 816     -10.693  25.771  17.523  1.00  1.280          C  
ATOM  12377  C   ASP A 816     -10.759  25.966  16.020  1.00  1.030          C  
ATOM  12378  O   ASP A 816      -9.729  26.120  15.348  1.00  1.110          O  
ATOM  12379  CB  ASP A 816      -9.692  26.728  18.159  1.00  1.660          C  
ATOM  12380  CG  ASP A 816     -10.070  28.201  17.947  1.00  1.660          C  
ATOM  12381  OD1 ASP A 816     -10.929  28.481  17.108  1.00  1.660          O  
ATOM  12382  OD2 ASP A 816      -9.505  29.034  18.627  1.00  1.660          O  
ATOM  12383  H   ASP A 816      -9.411  24.062  17.652  1.00  1.150          H  
ATOM  12384  HA  ASP A 816     -11.678  25.980  17.939  1.00  1.540          H  
ATOM  12385 1HB  ASP A 816      -9.648  26.525  19.233  1.00  2.000          H  
ATOM  12386 2HB  ASP A 816      -8.700  26.545  17.750  1.00  2.000          H  
ATOM  12387  N   TYR A 817     -11.974  25.986  15.495  1.00  0.900          N  
ATOM  12388  CA  TYR A 817     -12.210  26.009  14.062  1.00  0.770          C  
ATOM  12389  C   TYR A 817     -11.968  27.358  13.429  1.00  0.800          C  
ATOM  12390  O   TYR A 817     -12.095  27.514  12.219  1.00  0.830          O  
ATOM  12391  CB  TYR A 817     -13.622  25.535  13.774  1.00  1.130          C  
ATOM  12392  CG  TYR A 817     -13.794  24.065  13.985  1.00  1.130          C  
ATOM  12393  CD1 TYR A 817     -14.229  23.546  15.201  1.00  1.130          C  
ATOM  12394  CD2 TYR A 817     -13.538  23.223  12.943  1.00  1.130          C  
ATOM  12395  CE1 TYR A 817     -14.395  22.184  15.329  1.00  1.130          C  
ATOM  12396  CE2 TYR A 817     -13.724  21.893  13.079  1.00  1.130          C  
ATOM  12397  CZ  TYR A 817     -14.144  21.369  14.234  1.00  1.130          C  
ATOM  12398  OH  TYR A 817     -14.345  20.031  14.288  1.00  1.130          O  
ATOM  12399  H   TYR A 817     -12.764  25.919  16.123  1.00  1.080          H  
ATOM  12400  HA  TYR A 817     -11.516  25.305  13.598  1.00  0.920          H  
ATOM  12401 1HB  TYR A 817     -14.330  26.064  14.410  1.00  1.360          H  
ATOM  12402 2HB  TYR A 817     -13.873  25.762  12.738  1.00  1.360          H  
ATOM  12403  HD1 TYR A 817     -14.442  24.198  16.047  1.00  1.360          H  
ATOM  12404  HD2 TYR A 817     -13.202  23.624  11.990  1.00  1.360          H  
ATOM  12405  HE1 TYR A 817     -14.745  21.761  16.271  1.00  1.360          H  
ATOM  12406  HE2 TYR A 817     -13.532  21.229  12.247  1.00  1.360          H  
ATOM  12407  HH  TYR A 817     -14.166  19.653  13.417  1.00  1.360          H  
ATOM  12408  N   LYS A 818     -11.563  28.353  14.213  1.00  0.860          N  
ATOM  12409  CA  LYS A 818     -11.241  29.631  13.610  1.00  0.950          C  
ATOM  12410  C   LYS A 818     -10.050  29.469  12.663  1.00  0.900          C  
ATOM  12411  O   LYS A 818      -9.892  30.234  11.712  1.00  0.990          O  
ATOM  12412  CB  LYS A 818     -10.964  30.697  14.666  1.00  1.290          C  
ATOM  12413  CG  LYS A 818     -12.204  31.128  15.444  1.00  1.290          C  
ATOM  12414  CD  LYS A 818     -11.861  32.160  16.500  1.00  1.290          C  
ATOM  12415  CE  LYS A 818     -13.091  32.598  17.278  1.00  1.290          C  
ATOM  12416  NZ  LYS A 818     -12.741  33.548  18.364  1.00  1.290          N  
ATOM  12417  H   LYS A 818     -11.445  28.222  15.233  1.00  1.030          H  
ATOM  12418  HA  LYS A 818     -12.094  29.960  13.015  1.00  1.140          H  
ATOM  12419 1HB  LYS A 818     -10.237  30.313  15.384  1.00  1.550          H  
ATOM  12420 2HB  LYS A 818     -10.533  31.576  14.191  1.00  1.550          H  
ATOM  12421 1HG  LYS A 818     -12.949  31.535  14.762  1.00  1.550          H  
ATOM  12422 2HG  LYS A 818     -12.626  30.251  15.937  1.00  1.550          H  
ATOM  12423 1HD  LYS A 818     -11.139  31.720  17.198  1.00  1.550          H  
ATOM  12424 2HD  LYS A 818     -11.404  33.029  16.030  1.00  1.550          H  
ATOM  12425 1HE  LYS A 818     -13.792  33.080  16.598  1.00  1.550          H  
ATOM  12426 2HE  LYS A 818     -13.569  31.720  17.715  1.00  1.550          H  
ATOM  12427 1HZ  LYS A 818     -13.579  33.819  18.862  1.00  1.550          H  
ATOM  12428 2HZ  LYS A 818     -12.098  33.096  19.004  1.00  1.550          H  
ATOM  12429 3HZ  LYS A 818     -12.305  34.370  17.970  1.00  1.550          H  
ATOM  12430  N   ARG A 819      -9.209  28.436  12.880  1.00  0.860          N  
ATOM  12431  CA  ARG A 819      -8.042  28.243  12.019  1.00  0.900          C  
ATOM  12432  C   ARG A 819      -8.426  27.753  10.632  1.00  0.730          C  
ATOM  12433  O   ARG A 819      -7.578  27.646   9.749  1.00  0.830          O  
ATOM  12434  CB  ARG A 819      -7.046  27.223  12.564  1.00  1.240          C  
ATOM  12435  CG  ARG A 819      -7.483  25.729  12.536  1.00  1.240          C  
ATOM  12436  CD  ARG A 819      -6.376  24.877  13.054  1.00  1.240          C  
ATOM  12437  NE  ARG A 819      -6.647  23.424  13.041  1.00  1.240          N  
ATOM  12438  CZ  ARG A 819      -7.289  22.744  13.994  1.00  1.240          C  
ATOM  12439  NH1 ARG A 819      -7.821  23.313  15.043  1.00  1.240          N  
ATOM  12440  NH2 ARG A 819      -7.362  21.459  13.888  1.00  1.240          N  
ATOM  12441  H   ARG A 819      -9.375  27.793  13.668  1.00  1.030          H  
ATOM  12442  HA  ARG A 819      -7.531  29.201  11.914  1.00  1.080          H  
ATOM  12443 1HB  ARG A 819      -6.120  27.298  12.000  1.00  1.490          H  
ATOM  12444 2HB  ARG A 819      -6.817  27.471  13.600  1.00  1.490          H  
ATOM  12445 1HG  ARG A 819      -8.377  25.583  13.143  1.00  1.490          H  
ATOM  12446 2HG  ARG A 819      -7.683  25.415  11.517  1.00  1.490          H  
ATOM  12447 1HD  ARG A 819      -5.501  25.051  12.428  1.00  1.490          H  
ATOM  12448 2HD  ARG A 819      -6.139  25.173  14.072  1.00  1.490          H  
ATOM  12449  HE  ARG A 819      -6.261  22.833  12.277  1.00  1.490          H  
ATOM  12450 1HH1 ARG A 819      -7.775  24.319  15.165  1.00  1.490          H  
ATOM  12451 2HH1 ARG A 819      -8.283  22.692  15.722  1.00  1.490          H  
ATOM  12452 1HH2 ARG A 819      -6.926  21.002  13.069  1.00  1.490          H  
ATOM  12453 2HH2 ARG A 819      -7.810  20.938  14.650  1.00  1.490          H  
ATOM  12454  N   CYS A 820      -9.693  27.382  10.457  1.00  0.650          N  
ATOM  12455  CA  CYS A 820     -10.145  26.816   9.209  1.00  0.670          C  
ATOM  12456  C   CYS A 820     -10.643  27.869   8.228  1.00  0.770          C  
ATOM  12457  O   CYS A 820     -11.015  27.541   7.103  1.00  0.880          O  
ATOM  12458  CB  CYS A 820     -11.288  25.828   9.493  1.00  0.930          C  
ATOM  12459  SG  CYS A 820     -10.807  24.440  10.549  1.00  0.930          S  
ATOM  12460  H   CYS A 820     -10.362  27.506  11.205  1.00  0.780          H  
ATOM  12461  HA  CYS A 820      -9.325  26.280   8.746  1.00  0.800          H  
ATOM  12462 1HB  CYS A 820     -12.110  26.354   9.976  1.00  1.120          H  
ATOM  12463 2HB  CYS A 820     -11.660  25.425   8.562  1.00  1.120          H  
ATOM  12464  N   THR A 821     -10.618  29.156   8.605  1.00  0.860          N  
ATOM  12465  CA  THR A 821     -11.140  30.164   7.689  1.00  1.080          C  
ATOM  12466  C   THR A 821      -9.996  30.950   7.064  1.00  1.120          C  
ATOM  12467  O   THR A 821      -9.557  30.630   5.958  1.00  1.760          O  
ATOM  12468  CB  THR A 821     -12.107  31.137   8.399  1.00  1.420          C  
ATOM  12469  OG1 THR A 821     -11.441  31.798   9.486  1.00  1.420          O  
ATOM  12470  CG2 THR A 821     -13.266  30.316   8.975  1.00  1.420          C  
ATOM  12471  H   THR A 821     -10.267  29.439   9.530  1.00  1.030          H  
ATOM  12472  HA  THR A 821     -11.686  29.670   6.886  1.00  1.300          H  
ATOM  12473  HB  THR A 821     -12.480  31.875   7.691  1.00  1.710          H  
ATOM  12474  HG1 THR A 821     -12.018  32.490   9.842  1.00  1.710          H  
ATOM  12475 1HG2 THR A 821     -13.964  30.977   9.485  1.00  1.710          H  
ATOM  12476 2HG2 THR A 821     -13.780  29.797   8.167  1.00  1.710          H  
ATOM  12477 3HG2 THR A 821     -12.880  29.582   9.687  1.00  1.710          H  
ATOM  12478  N   GLY A 822      -9.531  31.991   7.734  1.00  1.370          N  
ATOM  12479  CA  GLY A 822      -8.407  32.752   7.210  1.00  1.500          C  
ATOM  12480  C   GLY A 822      -7.148  31.888   7.258  1.00  1.400          C  
ATOM  12481  O   GLY A 822      -6.977  31.083   8.171  1.00  1.890          O  
ATOM  12482  H   GLY A 822      -9.959  32.207   8.627  1.00  1.640          H  
ATOM  12483 1HA  GLY A 822      -8.612  33.058   6.185  1.00  1.800          H  
ATOM  12484 2HA  GLY A 822      -8.262  33.655   7.802  1.00  1.800          H  
ATOM  12485  N   GLY A 823      -6.233  32.096   6.315  1.00  1.530          N  
ATOM  12486  CA  GLY A 823      -4.993  31.333   6.307  1.00  1.810          C  
ATOM  12487  C   GLY A 823      -4.359  31.314   4.924  1.00  1.360          C  
ATOM  12488  O   GLY A 823      -4.811  32.004   4.010  1.00  1.670          O  
ATOM  12489  H   GLY A 823      -6.411  32.770   5.584  1.00  1.840          H  
ATOM  12490 1HA  GLY A 823      -4.295  31.766   7.024  1.00  2.170          H  
ATOM  12491 2HA  GLY A 823      -5.197  30.312   6.632  1.00  2.170          H  
ATOM  12492  N   TYR A 824      -3.276  30.554   4.797  1.00  1.640          N  
ATOM  12493  CA  TYR A 824      -2.514  30.435   3.563  1.00  1.600          C  
ATOM  12494  C   TYR A 824      -2.028  29.010   3.469  1.00  1.400          C  
ATOM  12495  O   TYR A 824      -1.466  28.569   2.464  1.00  1.800          O  
ATOM  12496  CB  TYR A 824      -1.328  31.396   3.606  1.00  2.260          C  
ATOM  12497  CG  TYR A 824      -0.387  31.046   4.743  1.00  2.260          C  
ATOM  12498  CD1 TYR A 824       0.657  30.148   4.548  1.00  2.260          C  
ATOM  12499  CD2 TYR A 824      -0.597  31.599   5.997  1.00  2.260          C  
ATOM  12500  CE1 TYR A 824       1.477  29.807   5.599  1.00  2.260          C  
ATOM  12501  CE2 TYR A 824       0.224  31.258   7.044  1.00  2.260          C  
ATOM  12502  CZ  TYR A 824       1.258  30.366   6.850  1.00  2.260          C  
ATOM  12503  OH  TYR A 824       2.073  30.025   7.904  1.00  2.260          O  
ATOM  12504  H   TYR A 824      -2.963  30.001   5.582  1.00  1.970          H  
ATOM  12505  HA  TYR A 824      -3.157  30.648   2.708  1.00  1.920          H  
ATOM  12506 1HB  TYR A 824      -0.776  31.351   2.668  1.00  2.710          H  
ATOM  12507 2HB  TYR A 824      -1.680  32.418   3.743  1.00  2.710          H  
ATOM  12508  HD1 TYR A 824       0.821  29.703   3.565  1.00  2.710          H  
ATOM  12509  HD2 TYR A 824      -1.417  32.300   6.154  1.00  2.710          H  
ATOM  12510  HE1 TYR A 824       2.292  29.100   5.448  1.00  2.710          H  
ATOM  12511  HE2 TYR A 824       0.056  31.690   8.030  1.00  2.710          H  
ATOM  12512  HH  TYR A 824       2.759  29.425   7.599  1.00  2.710          H  
ATOM  12513  N   ASP A 825      -2.185  28.322   4.590  1.00  1.010          N  
ATOM  12514  CA  ASP A 825      -1.652  26.980   4.792  1.00  0.860          C  
ATOM  12515  C   ASP A 825      -2.621  25.912   4.257  1.00  0.800          C  
ATOM  12516  O   ASP A 825      -3.701  26.235   3.754  1.00  0.870          O  
ATOM  12517  CB  ASP A 825      -1.339  26.793   6.290  1.00  1.260          C  
ATOM  12518  CG  ASP A 825      -0.221  25.774   6.612  1.00  1.260          C  
ATOM  12519  OD1 ASP A 825      -0.024  24.867   5.833  1.00  1.260          O  
ATOM  12520  OD2 ASP A 825       0.422  25.932   7.620  1.00  1.260          O  
ATOM  12521  H   ASP A 825      -2.690  28.788   5.332  1.00  1.210          H  
ATOM  12522  HA  ASP A 825      -0.716  26.896   4.235  1.00  1.030          H  
ATOM  12523 1HB  ASP A 825      -1.051  27.756   6.717  1.00  1.520          H  
ATOM  12524 2HB  ASP A 825      -2.246  26.471   6.800  1.00  1.520          H  
ATOM  12525  N   ILE A 826      -2.238  24.644   4.381  1.00  0.750          N  
ATOM  12526  CA  ILE A 826      -3.063  23.531   3.911  1.00  0.750          C  
ATOM  12527  C   ILE A 826      -3.890  22.935   5.043  1.00  0.700          C  
ATOM  12528  O   ILE A 826      -3.363  22.520   6.072  1.00  0.690          O  
ATOM  12529  CB  ILE A 826      -2.196  22.433   3.247  1.00  1.050          C  
ATOM  12530  CG1 ILE A 826      -1.476  23.041   2.009  1.00  1.050          C  
ATOM  12531  CG2 ILE A 826      -3.071  21.209   2.858  1.00  1.050          C  
ATOM  12532  CD1 ILE A 826      -0.403  22.159   1.388  1.00  1.050          C  
ATOM  12533  H   ILE A 826      -1.334  24.467   4.818  1.00  0.900          H  
ATOM  12534  HA  ILE A 826      -3.751  23.911   3.160  1.00  0.900          H  
ATOM  12535  HB  ILE A 826      -1.427  22.113   3.949  1.00  1.260          H  
ATOM  12536 1HG1 ILE A 826      -2.220  23.269   1.249  1.00  1.260          H  
ATOM  12537 2HG1 ILE A 826      -1.002  23.975   2.314  1.00  1.260          H  
ATOM  12538 1HG2 ILE A 826      -2.461  20.439   2.406  1.00  1.260          H  
ATOM  12539 2HG2 ILE A 826      -3.549  20.787   3.748  1.00  1.260          H  
ATOM  12540 3HG2 ILE A 826      -3.840  21.518   2.153  1.00  1.260          H  
ATOM  12541 1HD1 ILE A 826       0.044  22.683   0.544  1.00  1.260          H  
ATOM  12542 2HD1 ILE A 826       0.367  21.946   2.133  1.00  1.260          H  
ATOM  12543 3HD1 ILE A 826      -0.831  21.231   1.036  1.00  1.260          H  
ATOM  12544  N   ALA A 827      -5.200  22.904   4.836  1.00  0.690          N  
ATOM  12545  CA  ALA A 827      -6.150  22.409   5.821  1.00  0.660          C  
ATOM  12546  C   ALA A 827      -5.919  20.951   6.200  1.00  0.640          C  
ATOM  12547  O   ALA A 827      -5.634  20.105   5.349  1.00  0.680          O  
ATOM  12548  CB  ALA A 827      -7.554  22.559   5.273  1.00  0.940          C  
ATOM  12549  H   ALA A 827      -5.547  23.263   3.959  1.00  0.830          H  
ATOM  12550  HA  ALA A 827      -6.046  23.009   6.727  1.00  0.790          H  
ATOM  12551 1HB  ALA A 827      -8.263  22.219   5.989  1.00  1.120          H  
ATOM  12552 2HB  ALA A 827      -7.742  23.607   5.040  1.00  1.120          H  
ATOM  12553 3HB  ALA A 827      -7.651  21.961   4.369  1.00  1.120          H  
ATOM  12554  N   ASP A 828      -6.095  20.669   7.485  1.00  0.610          N  
ATOM  12555  CA  ASP A 828      -6.011  19.341   8.072  1.00  0.630          C  
ATOM  12556  C   ASP A 828      -7.371  18.625   8.052  1.00  0.610          C  
ATOM  12557  O   ASP A 828      -8.339  19.148   7.484  1.00  0.610          O  
ATOM  12558  CB  ASP A 828      -5.424  19.480   9.488  1.00  0.870          C  
ATOM  12559  CG  ASP A 828      -6.313  20.301  10.457  1.00  0.870          C  
ATOM  12560  OD1 ASP A 828      -7.466  20.540  10.140  1.00  0.870          O  
ATOM  12561  OD2 ASP A 828      -5.813  20.722  11.488  1.00  0.870          O  
ATOM  12562  H   ASP A 828      -6.306  21.433   8.117  1.00  0.730          H  
ATOM  12563  HA  ASP A 828      -5.310  18.752   7.478  1.00  0.760          H  
ATOM  12564 1HB  ASP A 828      -5.249  18.497   9.916  1.00  1.050          H  
ATOM  12565 2HB  ASP A 828      -4.451  19.975   9.417  1.00  1.050          H  
ATOM  12566  N   LEU A 829      -7.452  17.424   8.661  1.00  0.620          N  
ATOM  12567  CA  LEU A 829      -8.708  16.662   8.670  1.00  0.650          C  
ATOM  12568  C   LEU A 829      -9.838  17.394   9.361  1.00  0.600          C  
ATOM  12569  O   LEU A 829     -10.983  17.314   8.928  1.00  0.600          O  
ATOM  12570  CB  LEU A 829      -8.555  15.289   9.339  1.00  0.900          C  
ATOM  12571  CG  LEU A 829      -9.883  14.410   9.426  1.00  0.900          C  
ATOM  12572  CD1 LEU A 829     -10.466  14.134   8.019  1.00  0.900          C  
ATOM  12573  CD2 LEU A 829      -9.570  13.096  10.139  1.00  0.900          C  
ATOM  12574  H   LEU A 829      -6.633  17.032   9.104  1.00  0.740          H  
ATOM  12575  HA  LEU A 829      -8.986  16.505   7.632  1.00  0.780          H  
ATOM  12576 1HB  LEU A 829      -7.807  14.715   8.796  1.00  1.080          H  
ATOM  12577 2HB  LEU A 829      -8.200  15.441  10.358  1.00  1.080          H  
ATOM  12578  HG  LEU A 829     -10.635  14.950  10.001  1.00  1.080          H  
ATOM  12579 1HD1 LEU A 829     -11.373  13.536   8.118  1.00  1.080          H  
ATOM  12580 2HD1 LEU A 829     -10.719  15.064   7.521  1.00  1.080          H  
ATOM  12581 3HD1 LEU A 829      -9.738  13.589   7.422  1.00  1.080          H  
ATOM  12582 1HD2 LEU A 829     -10.481  12.498  10.221  1.00  1.080          H  
ATOM  12583 2HD2 LEU A 829      -8.822  12.540   9.572  1.00  1.080          H  
ATOM  12584 3HD2 LEU A 829      -9.185  13.307  11.137  1.00  1.080          H  
ATOM  12585  N   VAL A 830      -9.527  18.065  10.456  1.00  0.590          N  
ATOM  12586  CA  VAL A 830     -10.536  18.758  11.231  1.00  0.590          C  
ATOM  12587  C   VAL A 830     -11.202  19.814  10.375  1.00  0.560          C  
ATOM  12588  O   VAL A 830     -12.433  19.953  10.378  1.00  0.550          O  
ATOM  12589  CB  VAL A 830      -9.860  19.383  12.458  1.00  0.830          C  
ATOM  12590  CG1 VAL A 830     -10.794  20.303  13.206  1.00  0.830          C  
ATOM  12591  CG2 VAL A 830      -9.380  18.260  13.352  1.00  0.830          C  
ATOM  12592  H   VAL A 830      -8.557  18.092  10.742  1.00  0.710          H  
ATOM  12593  HA  VAL A 830     -11.289  18.035  11.554  1.00  0.710          H  
ATOM  12594  HB  VAL A 830      -9.010  19.979  12.127  1.00  0.990          H  
ATOM  12595 1HG1 VAL A 830     -10.276  20.727  14.060  1.00  0.990          H  
ATOM  12596 2HG1 VAL A 830     -11.109  21.110  12.553  1.00  0.990          H  
ATOM  12597 3HG1 VAL A 830     -11.657  19.739  13.551  1.00  0.990          H  
ATOM  12598 1HG2 VAL A 830      -8.872  18.677  14.211  1.00  0.990          H  
ATOM  12599 2HG2 VAL A 830     -10.232  17.668  13.685  1.00  0.990          H  
ATOM  12600 3HG2 VAL A 830      -8.690  17.622  12.810  1.00  0.990          H  
ATOM  12601  N   CYS A 831     -10.392  20.579   9.661  1.00  0.570          N  
ATOM  12602  CA  CYS A 831     -10.944  21.571   8.773  1.00  0.600          C  
ATOM  12603  C   CYS A 831     -11.667  20.912   7.595  1.00  0.620          C  
ATOM  12604  O   CYS A 831     -12.761  21.332   7.226  1.00  0.650          O  
ATOM  12605  CB  CYS A 831      -9.844  22.500   8.318  1.00  0.830          C  
ATOM  12606  SG  CYS A 831      -9.190  23.581   9.637  1.00  0.830          S  
ATOM  12607  H   CYS A 831      -9.369  20.472   9.760  1.00  0.680          H  
ATOM  12608  HA  CYS A 831     -11.679  22.141   9.321  1.00  0.720          H  
ATOM  12609 1HB  CYS A 831      -9.020  21.881   7.986  1.00  0.990          H  
ATOM  12610 2HB  CYS A 831     -10.172  23.109   7.499  1.00  0.990          H  
ATOM  12611  N   ALA A 832     -11.126  19.818   7.050  1.00  0.630          N  
ATOM  12612  CA  ALA A 832     -11.792  19.131   5.948  1.00  0.680          C  
ATOM  12613  C   ALA A 832     -13.192  18.670   6.364  1.00  0.670          C  
ATOM  12614  O   ALA A 832     -14.132  18.676   5.563  1.00  0.720          O  
ATOM  12615  CB  ALA A 832     -10.973  17.940   5.500  1.00  0.930          C  
ATOM  12616  H   ALA A 832     -10.205  19.497   7.362  1.00  0.760          H  
ATOM  12617  HA  ALA A 832     -11.889  19.832   5.123  1.00  0.820          H  
ATOM  12618 1HB  ALA A 832     -11.468  17.452   4.664  1.00  1.120          H  
ATOM  12619 2HB  ALA A 832      -9.980  18.279   5.199  1.00  1.120          H  
ATOM  12620 3HB  ALA A 832     -10.882  17.244   6.323  1.00  1.120          H  
ATOM  12621  N   GLN A 833     -13.342  18.237   7.617  1.00  0.620          N  
ATOM  12622  CA  GLN A 833     -14.650  17.828   8.107  1.00  0.620          C  
ATOM  12623  C   GLN A 833     -15.581  19.045   8.196  1.00  0.590          C  
ATOM  12624  O   GLN A 833     -16.689  19.043   7.650  1.00  0.620          O  
ATOM  12625  CB  GLN A 833     -14.506  17.176   9.493  1.00  0.870          C  
ATOM  12626  CG  GLN A 833     -13.828  15.829   9.497  1.00  0.870          C  
ATOM  12627  CD  GLN A 833     -13.573  15.290  10.887  1.00  0.870          C  
ATOM  12628  OE1 GLN A 833     -13.631  16.025  11.884  1.00  0.870          O  
ATOM  12629  NE2 GLN A 833     -13.284  13.997  10.973  1.00  0.870          N  
ATOM  12630  H   GLN A 833     -12.516  18.163   8.218  1.00  0.740          H  
ATOM  12631  HA  GLN A 833     -15.078  17.107   7.412  1.00  0.740          H  
ATOM  12632 1HB  GLN A 833     -13.926  17.834  10.136  1.00  1.040          H  
ATOM  12633 2HB  GLN A 833     -15.476  17.060   9.953  1.00  1.040          H  
ATOM  12634 1HG  GLN A 833     -14.477  15.156   9.016  1.00  1.040          H  
ATOM  12635 2HG  GLN A 833     -12.901  15.877   8.956  1.00  1.040          H  
ATOM  12636 1HE2 GLN A 833     -13.102  13.584  11.866  1.00  1.040          H  
ATOM  12637 2HE2 GLN A 833     -13.258  13.425  10.153  1.00  1.040          H  
ATOM  12638  N   TYR A 834     -15.054  20.150   8.735  1.00  0.560          N  
ATOM  12639  CA  TYR A 834     -15.761  21.421   8.921  1.00  0.560          C  
ATOM  12640  C   TYR A 834     -16.317  21.942   7.596  1.00  0.610          C  
ATOM  12641  O   TYR A 834     -17.481  22.350   7.497  1.00  0.630          O  
ATOM  12642  CB  TYR A 834     -14.796  22.405   9.571  1.00  0.780          C  
ATOM  12643  CG  TYR A 834     -15.289  23.754   9.926  1.00  0.780          C  
ATOM  12644  CD1 TYR A 834     -16.140  23.911  11.010  1.00  0.780          C  
ATOM  12645  CD2 TYR A 834     -14.832  24.854   9.228  1.00  0.780          C  
ATOM  12646  CE1 TYR A 834     -16.546  25.164  11.382  1.00  0.780          C  
ATOM  12647  CE2 TYR A 834     -15.234  26.115   9.599  1.00  0.780          C  
ATOM  12648  CZ  TYR A 834     -16.093  26.272  10.673  1.00  0.780          C  
ATOM  12649  OH  TYR A 834     -16.499  27.530  11.054  1.00  0.780          O  
ATOM  12650  H   TYR A 834     -14.110  20.084   9.130  1.00  0.670          H  
ATOM  12651  HA  TYR A 834     -16.598  21.247   9.597  1.00  0.670          H  
ATOM  12652 1HB  TYR A 834     -14.404  21.955  10.435  1.00  0.940          H  
ATOM  12653 2HB  TYR A 834     -13.968  22.553   8.912  1.00  0.940          H  
ATOM  12654  HD1 TYR A 834     -16.480  23.039  11.571  1.00  0.940          H  
ATOM  12655  HD2 TYR A 834     -14.148  24.722   8.393  1.00  0.940          H  
ATOM  12656  HE1 TYR A 834     -17.213  25.289  12.233  1.00  0.940          H  
ATOM  12657  HE2 TYR A 834     -14.873  26.988   9.053  1.00  0.940          H  
ATOM  12658  HH  TYR A 834     -17.113  27.459  11.788  1.00  0.940          H  
ATOM  12659  N   TYR A 835     -15.485  21.893   6.564  1.00  0.640          N  
ATOM  12660  CA  TYR A 835     -15.780  22.368   5.217  1.00  0.690          C  
ATOM  12661  C   TYR A 835     -16.899  21.590   4.545  1.00  0.710          C  
ATOM  12662  O   TYR A 835     -17.419  22.012   3.504  1.00  0.770          O  
ATOM  12663  CB  TYR A 835     -14.540  22.240   4.339  1.00  0.950          C  
ATOM  12664  CG  TYR A 835     -13.371  23.102   4.729  1.00  0.950          C  
ATOM  12665  CD1 TYR A 835     -12.109  22.720   4.316  1.00  0.950          C  
ATOM  12666  CD2 TYR A 835     -13.524  24.251   5.501  1.00  0.950          C  
ATOM  12667  CE1 TYR A 835     -11.025  23.468   4.655  1.00  0.950          C  
ATOM  12668  CE2 TYR A 835     -12.441  24.983   5.831  1.00  0.950          C  
ATOM  12669  CZ  TYR A 835     -11.193  24.605   5.417  1.00  0.950          C  
ATOM  12670  OH  TYR A 835     -10.108  25.363   5.758  1.00  0.950          O  
ATOM  12671  H   TYR A 835     -14.540  21.540   6.746  1.00  0.770          H  
ATOM  12672  HA  TYR A 835     -16.111  23.399   5.274  1.00  0.830          H  
ATOM  12673 1HB  TYR A 835     -14.207  21.198   4.359  1.00  1.140          H  
ATOM  12674 2HB  TYR A 835     -14.804  22.474   3.311  1.00  1.140          H  
ATOM  12675  HD1 TYR A 835     -11.984  21.822   3.713  1.00  1.140          H  
ATOM  12676  HD2 TYR A 835     -14.487  24.587   5.850  1.00  1.140          H  
ATOM  12677  HE1 TYR A 835     -10.045  23.170   4.323  1.00  1.140          H  
ATOM  12678  HE2 TYR A 835     -12.574  25.876   6.429  1.00  1.140          H  
ATOM  12679  HH  TYR A 835     -10.417  26.187   6.200  1.00  1.140          H  
ATOM  12680  N   ASN A 836     -17.210  20.412   5.072  1.00  0.690          N  
ATOM  12681  CA  ASN A 836     -18.242  19.550   4.561  1.00  0.720          C  
ATOM  12682  C   ASN A 836     -19.377  19.449   5.569  1.00  0.700          C  
ATOM  12683  O   ASN A 836     -20.170  18.514   5.534  1.00  0.730          O  
ATOM  12684  CB  ASN A 836     -17.658  18.219   4.189  1.00  1.000          C  
ATOM  12685  CG  ASN A 836     -16.796  18.332   2.944  1.00  1.000          C  
ATOM  12686  OD1 ASN A 836     -17.346  18.352   1.833  1.00  1.000          O  
ATOM  12687  ND2 ASN A 836     -15.493  18.427   3.082  1.00  1.000          N  
ATOM  12688  H   ASN A 836     -16.773  20.107   5.945  1.00  0.830          H  
ATOM  12689  HA  ASN A 836     -18.658  19.997   3.657  1.00  0.860          H  
ATOM  12690 1HB  ASN A 836     -17.049  17.841   5.020  1.00  1.200          H  
ATOM  12691 2HB  ASN A 836     -18.465  17.512   4.010  1.00  1.200          H  
ATOM  12692 1HD2 ASN A 836     -14.913  18.511   2.274  1.00  1.200          H  
ATOM  12693 2HD2 ASN A 836     -15.060  18.440   4.004  1.00  1.200          H  
ATOM  12694  N   GLY A 837     -19.445  20.413   6.485  1.00  0.680          N  
ATOM  12695  CA  GLY A 837     -20.524  20.477   7.446  1.00  0.670          C  
ATOM  12696  C   GLY A 837     -20.384  19.645   8.716  1.00  0.650          C  
ATOM  12697  O   GLY A 837     -21.339  19.591   9.482  1.00  0.670          O  
ATOM  12698  H   GLY A 837     -18.734  21.147   6.522  1.00  0.820          H  
ATOM  12699 1HA  GLY A 837     -20.659  21.522   7.728  1.00  0.800          H  
ATOM  12700 2HA  GLY A 837     -21.443  20.179   6.942  1.00  0.800          H  
ATOM  12701  N   ILE A 838     -19.251  18.987   8.976  1.00  0.620          N  
ATOM  12702  CA  ILE A 838     -19.163  18.156  10.179  1.00  0.610          C  
ATOM  12703  C   ILE A 838     -18.240  18.756  11.230  1.00  0.580          C  
ATOM  12704  O   ILE A 838     -17.031  18.793  11.015  1.00  0.580          O  
ATOM  12705  CB  ILE A 838     -18.610  16.763   9.800  1.00  0.860          C  
ATOM  12706  CG1 ILE A 838     -19.529  16.088   8.757  1.00  0.860          C  
ATOM  12707  CG2 ILE A 838     -18.451  15.876  11.080  1.00  0.860          C  
ATOM  12708  CD1 ILE A 838     -18.905  14.868   8.098  1.00  0.860          C  
ATOM  12709  H   ILE A 838     -18.425  19.057   8.374  1.00  0.740          H  
ATOM  12710  HA  ILE A 838     -20.151  18.062  10.614  1.00  0.730          H  
ATOM  12711  HB  ILE A 838     -17.648  16.889   9.327  1.00  1.030          H  
ATOM  12712 1HG1 ILE A 838     -20.453  15.788   9.237  1.00  1.030          H  
ATOM  12713 2HG1 ILE A 838     -19.767  16.804   7.970  1.00  1.030          H  
ATOM  12714 1HG2 ILE A 838     -18.038  14.909  10.819  1.00  1.030          H  
ATOM  12715 2HG2 ILE A 838     -17.776  16.354  11.785  1.00  1.030          H  
ATOM  12716 3HG2 ILE A 838     -19.420  15.736  11.555  1.00  1.030          H  
ATOM  12717 1HD1 ILE A 838     -19.593  14.472   7.393  1.00  1.030          H  
ATOM  12718 2HD1 ILE A 838     -17.990  15.160   7.583  1.00  1.030          H  
ATOM  12719 3HD1 ILE A 838     -18.668  14.103   8.821  1.00  1.030          H  
ATOM  12720  N   MET A 839     -18.794  19.149  12.382  1.00  0.590          N  
ATOM  12721  CA  MET A 839     -18.002  19.784  13.427  1.00  0.570          C  
ATOM  12722  C   MET A 839     -18.069  19.004  14.754  1.00  0.590          C  
ATOM  12723  O   MET A 839     -19.138  18.551  15.187  1.00  0.690          O  
ATOM  12724  CB  MET A 839     -18.523  21.217  13.599  1.00  0.810          C  
ATOM  12725  CG  MET A 839     -17.763  22.081  14.571  1.00  0.810          C  
ATOM  12726  SD  MET A 839     -18.387  23.761  14.702  1.00  0.810          S  
ATOM  12727  CE  MET A 839     -19.836  23.540  15.718  1.00  0.810          C  
ATOM  12728  H   MET A 839     -19.810  19.087  12.513  1.00  0.710          H  
ATOM  12729  HA  MET A 839     -16.957  19.813  13.114  1.00  0.680          H  
ATOM  12730 1HB  MET A 839     -18.492  21.718  12.633  1.00  0.970          H  
ATOM  12731 2HB  MET A 839     -19.568  21.171  13.905  1.00  0.970          H  
ATOM  12732 1HG  MET A 839     -17.723  21.638  15.569  1.00  0.970          H  
ATOM  12733 2HG  MET A 839     -16.782  22.149  14.185  1.00  0.970          H  
ATOM  12734 1HE  MET A 839     -20.318  24.504  15.875  1.00  0.970          H  
ATOM  12735 2HE  MET A 839     -20.534  22.863  15.231  1.00  0.970          H  
ATOM  12736 3HE  MET A 839     -19.536  23.129  16.676  1.00  0.970          H  
ATOM  12737  N   VAL A 840     -16.935  18.901  15.452  1.00  0.530          N  
ATOM  12738  CA  VAL A 840     -16.935  18.212  16.746  1.00  0.550          C  
ATOM  12739  C   VAL A 840     -16.855  19.276  17.821  1.00  0.580          C  
ATOM  12740  O   VAL A 840     -16.103  20.237  17.693  1.00  0.600          O  
ATOM  12741  CB  VAL A 840     -15.767  17.199  16.891  1.00  0.760          C  
ATOM  12742  CG1 VAL A 840     -14.391  17.884  16.891  1.00  0.760          C  
ATOM  12743  CG2 VAL A 840     -15.970  16.378  18.147  1.00  0.760          C  
ATOM  12744  H   VAL A 840     -16.074  19.297  15.076  1.00  0.640          H  
ATOM  12745  HA  VAL A 840     -17.872  17.667  16.872  1.00  0.660          H  
ATOM  12746  HB  VAL A 840     -15.781  16.553  16.042  1.00  0.910          H  
ATOM  12747 1HG1 VAL A 840     -13.613  17.126  16.963  1.00  0.910          H  
ATOM  12748 2HG1 VAL A 840     -14.259  18.426  15.994  1.00  0.910          H  
ATOM  12749 3HG1 VAL A 840     -14.295  18.563  17.742  1.00  0.910          H  
ATOM  12750 1HG2 VAL A 840     -15.181  15.636  18.231  1.00  0.910          H  
ATOM  12751 2HG2 VAL A 840     -15.939  17.027  19.021  1.00  0.910          H  
ATOM  12752 3HG2 VAL A 840     -16.940  15.870  18.102  1.00  0.910          H  
ATOM  12753  N   LEU A 841     -17.664  19.132  18.854  1.00  0.590          N  
ATOM  12754  CA  LEU A 841     -17.715  20.133  19.889  1.00  0.620          C  
ATOM  12755  C   LEU A 841     -17.016  19.664  21.162  1.00  0.610          C  
ATOM  12756  O   LEU A 841     -16.902  18.461  21.384  1.00  0.610          O  
ATOM  12757  CB  LEU A 841     -19.180  20.423  20.210  1.00  0.860          C  
ATOM  12758  CG  LEU A 841     -20.006  21.288  19.206  1.00  0.860          C  
ATOM  12759  CD1 LEU A 841     -20.251  20.538  17.876  1.00  0.860          C  
ATOM  12760  CD2 LEU A 841     -21.338  21.611  19.838  1.00  0.860          C  
ATOM  12761  H   LEU A 841     -18.286  18.316  18.916  1.00  0.710          H  
ATOM  12762  HA  LEU A 841     -17.261  21.029  19.491  1.00  0.740          H  
ATOM  12763 1HB  LEU A 841     -19.653  19.471  20.257  1.00  1.030          H  
ATOM  12764 2HB  LEU A 841     -19.242  20.878  21.201  1.00  1.030          H  
ATOM  12765  HG  LEU A 841     -19.469  22.208  18.991  1.00  1.030          H  
ATOM  12766 1HD1 LEU A 841     -20.833  21.173  17.248  1.00  1.030          H  
ATOM  12767 2HD1 LEU A 841     -19.343  20.315  17.364  1.00  1.030          H  
ATOM  12768 3HD1 LEU A 841     -20.793  19.613  18.066  1.00  1.030          H  
ATOM  12769 1HD2 LEU A 841     -21.925  22.229  19.156  1.00  1.030          H  
ATOM  12770 2HD2 LEU A 841     -21.878  20.696  20.043  1.00  1.030          H  
ATOM  12771 3HD2 LEU A 841     -21.176  22.154  20.770  1.00  1.030          H  
ATOM  12772  N   PRO A 842     -16.470  20.575  21.983  1.00  0.630          N  
ATOM  12773  CA  PRO A 842     -15.956  20.299  23.310  1.00  0.630          C  
ATOM  12774  C   PRO A 842     -17.081  19.710  24.140  1.00  0.620          C  
ATOM  12775  O   PRO A 842     -18.229  20.131  23.981  1.00  0.640          O  
ATOM  12776  CB  PRO A 842     -15.577  21.693  23.825  1.00  0.950          C  
ATOM  12777  CG  PRO A 842     -15.316  22.507  22.581  1.00  0.950          C  
ATOM  12778  CD  PRO A 842     -16.299  21.983  21.553  1.00  0.950          C  
ATOM  12779  HA  PRO A 842     -15.089  19.619  23.252  1.00  0.760          H  
ATOM  12780 1HB  PRO A 842     -16.393  22.091  24.442  1.00  1.130          H  
ATOM  12781 2HB  PRO A 842     -14.694  21.616  24.481  1.00  1.130          H  
ATOM  12782 1HG  PRO A 842     -15.453  23.579  22.793  1.00  1.130          H  
ATOM  12783 2HG  PRO A 842     -14.270  22.379  22.269  1.00  1.130          H  
ATOM  12784 1HD  PRO A 842     -17.255  22.527  21.586  1.00  1.130          H  
ATOM  12785 2HD  PRO A 842     -15.791  22.055  20.576  1.00  1.130          H  
ATOM  12786  N   GLY A 843     -16.787  18.766  25.021  1.00  0.600          N  
ATOM  12787  CA  GLY A 843     -17.852  18.225  25.857  1.00  0.590          C  
ATOM  12788  C   GLY A 843     -17.955  19.017  27.150  1.00  0.570          C  
ATOM  12789  O   GLY A 843     -17.111  19.864  27.442  1.00  0.580          O  
ATOM  12790  H   GLY A 843     -15.834  18.441  25.123  1.00  0.720          H  
ATOM  12791 1HA  GLY A 843     -18.801  18.282  25.327  1.00  0.710          H  
ATOM  12792 2HA  GLY A 843     -17.657  17.176  26.068  1.00  0.710          H  
ATOM  12793  N   VAL A 844     -18.959  18.693  27.960  1.00  0.600          N  
ATOM  12794  CA  VAL A 844     -19.129  19.341  29.259  1.00  0.610          C  
ATOM  12795  C   VAL A 844     -18.044  18.992  30.245  1.00  0.580          C  
ATOM  12796  O   VAL A 844     -17.504  19.854  30.935  1.00  0.750          O  
ATOM  12797  CB  VAL A 844     -20.491  18.992  29.865  1.00  0.850          C  
ATOM  12798  CG1 VAL A 844     -20.599  19.444  31.308  1.00  0.850          C  
ATOM  12799  CG2 VAL A 844     -21.512  19.708  29.110  1.00  0.850          C  
ATOM  12800  H   VAL A 844     -19.625  17.993  27.657  1.00  0.720          H  
ATOM  12801  HA  VAL A 844     -19.103  20.418  29.093  1.00  0.730          H  
ATOM  12802  HB  VAL A 844     -20.655  17.928  29.815  1.00  1.020          H  
ATOM  12803 1HG1 VAL A 844     -21.593  19.202  31.690  1.00  1.020          H  
ATOM  12804 2HG1 VAL A 844     -19.862  18.955  31.936  1.00  1.020          H  
ATOM  12805 3HG1 VAL A 844     -20.453  20.517  31.369  1.00  1.020          H  
ATOM  12806 1HG2 VAL A 844     -22.475  19.483  29.535  1.00  1.020          H  
ATOM  12807 2HG2 VAL A 844     -21.334  20.782  29.176  1.00  1.020          H  
ATOM  12808 3HG2 VAL A 844     -21.463  19.401  28.085  1.00  1.020          H  
ATOM  12809  N   ALA A 845     -17.719  17.720  30.296  1.00  0.550          N  
ATOM  12810  CA  ALA A 845     -16.761  17.176  31.236  1.00  0.630          C  
ATOM  12811  C   ALA A 845     -15.309  17.438  30.857  1.00  0.610          C  
ATOM  12812  O   ALA A 845     -14.523  16.510  30.665  1.00  0.670          O  
ATOM  12813  CB  ALA A 845     -16.978  15.707  31.323  1.00  0.850          C  
ATOM  12814  H   ALA A 845     -18.194  17.105  29.657  1.00  0.660          H  
ATOM  12815  HA  ALA A 845     -16.933  17.637  32.209  1.00  0.760          H  
ATOM  12816 1HB  ALA A 845     -16.298  15.275  31.999  1.00  1.020          H  
ATOM  12817 2HB  ALA A 845     -17.965  15.467  31.623  1.00  1.020          H  
ATOM  12818 3HB  ALA A 845     -16.808  15.352  30.352  1.00  1.020          H  
ATOM  12819  N   ASN A 846     -14.963  18.712  30.796  1.00  0.680          N  
ATOM  12820  CA  ASN A 846     -13.615  19.193  30.554  1.00  0.760          C  
ATOM  12821  C   ASN A 846     -12.807  18.818  31.766  1.00  0.770          C  
ATOM  12822  O   ASN A 846     -13.369  18.774  32.867  1.00  0.760          O  
ATOM  12823  CB  ASN A 846     -13.585  20.697  30.353  1.00  1.030          C  
ATOM  12824  CG  ASN A 846     -12.210  21.215  29.967  1.00  1.030          C  
ATOM  12825  OD1 ASN A 846     -11.335  21.411  30.848  1.00  1.030          O  
ATOM  12826  ND2 ASN A 846     -12.004  21.431  28.688  1.00  1.030          N  
ATOM  12827  H   ASN A 846     -15.716  19.384  30.948  1.00  0.820          H  
ATOM  12828  HA  ASN A 846     -13.193  18.688  29.683  1.00  0.910          H  
ATOM  12829 1HB  ASN A 846     -14.294  20.964  29.566  1.00  1.240          H  
ATOM  12830 2HB  ASN A 846     -13.910  21.192  31.268  1.00  1.240          H  
ATOM  12831 1HD2 ASN A 846     -11.118  21.768  28.355  1.00  1.240          H  
ATOM  12832 2HD2 ASN A 846     -12.736  21.254  28.019  1.00  1.240          H  
ATOM  12833  N   ASP A 847     -11.485  18.658  31.628  1.00  0.830          N  
ATOM  12834  CA  ASP A 847     -10.671  18.346  32.798  1.00  0.890          C  
ATOM  12835  C   ASP A 847     -11.004  19.265  33.972  1.00  0.890          C  
ATOM  12836  O   ASP A 847     -10.986  18.828  35.122  1.00  0.890          O  
ATOM  12837  CB  ASP A 847      -9.170  18.468  32.521  1.00  1.220          C  
ATOM  12838  CG  ASP A 847      -8.576  17.359  31.635  1.00  1.220          C  
ATOM  12839  OD1 ASP A 847      -9.257  16.414  31.322  1.00  1.220          O  
ATOM  12840  OD2 ASP A 847      -7.405  17.463  31.322  1.00  1.220          O  
ATOM  12841  H   ASP A 847     -11.049  18.701  30.715  1.00  1.000          H  
ATOM  12842  HA  ASP A 847     -10.880  17.318  33.094  1.00  1.070          H  
ATOM  12843 1HB  ASP A 847      -8.977  19.431  32.044  1.00  1.470          H  
ATOM  12844 2HB  ASP A 847      -8.630  18.473  33.474  1.00  1.470          H  
ATOM  12845  N   ASP A 848     -11.324  20.542  33.730  1.00  0.910          N  
ATOM  12846  CA  ASP A 848     -11.640  21.413  34.859  1.00  0.960          C  
ATOM  12847  C   ASP A 848     -12.771  20.811  35.732  1.00  0.860          C  
ATOM  12848  O   ASP A 848     -12.684  20.816  36.963  1.00  0.860          O  
ATOM  12849  CB  ASP A 848     -12.060  22.804  34.338  1.00  1.320          C  
ATOM  12850  CG  ASP A 848     -12.328  23.912  35.432  1.00  1.320          C  
ATOM  12851  OD1 ASP A 848     -11.397  24.497  35.988  1.00  1.320          O  
ATOM  12852  OD2 ASP A 848     -13.483  24.169  35.665  1.00  1.320          O  
ATOM  12853  H   ASP A 848     -11.330  20.911  32.773  1.00  1.090          H  
ATOM  12854  HA  ASP A 848     -10.754  21.511  35.473  1.00  1.150          H  
ATOM  12855 1HB  ASP A 848     -11.280  23.170  33.668  1.00  1.590          H  
ATOM  12856 2HB  ASP A 848     -12.962  22.694  33.739  1.00  1.590          H  
ATOM  12857  N   LYS A 849     -13.824  20.254  35.116  1.00  0.820          N  
ATOM  12858  CA  LYS A 849     -14.926  19.704  35.896  1.00  0.770          C  
ATOM  12859  C   LYS A 849     -14.635  18.298  36.373  1.00  0.690          C  
ATOM  12860  O   LYS A 849     -14.998  17.940  37.496  1.00  0.670          O  
ATOM  12861  CB  LYS A 849     -16.250  19.768  35.129  1.00  1.100          C  
ATOM  12862  CG  LYS A 849     -16.814  21.186  35.012  1.00  1.100          C  
ATOM  12863  CD  LYS A 849     -18.132  21.243  34.224  1.00  1.100          C  
ATOM  12864  CE  LYS A 849     -18.730  22.658  34.262  1.00  1.100          C  
ATOM  12865  NZ  LYS A 849     -19.881  22.818  33.332  1.00  1.100          N  
ATOM  12866  H   LYS A 849     -13.838  20.175  34.103  1.00  0.980          H  
ATOM  12867  HA  LYS A 849     -15.044  20.325  36.784  1.00  0.920          H  
ATOM  12868 1HB  LYS A 849     -16.110  19.364  34.121  1.00  1.320          H  
ATOM  12869 2HB  LYS A 849     -16.992  19.158  35.634  1.00  1.320          H  
ATOM  12870 1HG  LYS A 849     -16.982  21.585  36.013  1.00  1.320          H  
ATOM  12871 2HG  LYS A 849     -16.074  21.814  34.514  1.00  1.320          H  
ATOM  12872 1HD  LYS A 849     -17.953  20.961  33.187  1.00  1.320          H  
ATOM  12873 2HD  LYS A 849     -18.857  20.543  34.651  1.00  1.320          H  
ATOM  12874 1HE  LYS A 849     -19.077  22.853  35.276  1.00  1.320          H  
ATOM  12875 2HE  LYS A 849     -17.960  23.385  34.006  1.00  1.320          H  
ATOM  12876 1HZ  LYS A 849     -20.250  23.750  33.398  1.00  1.320          H  
ATOM  12877 2HZ  LYS A 849     -19.542  22.662  32.399  1.00  1.320          H  
ATOM  12878 3HZ  LYS A 849     -20.645  22.145  33.555  1.00  1.320          H  
ATOM  12879  N   MET A 850     -13.976  17.488  35.544  1.00  0.680          N  
ATOM  12880  CA  MET A 850     -13.716  16.122  35.976  1.00  0.640          C  
ATOM  12881  C   MET A 850     -12.735  16.086  37.119  1.00  0.670          C  
ATOM  12882  O   MET A 850     -12.815  15.200  37.971  1.00  0.650          O  
ATOM  12883  CB  MET A 850     -13.175  15.245  34.859  1.00  0.910          C  
ATOM  12884  CG  MET A 850     -14.138  14.890  33.807  1.00  0.910          C  
ATOM  12885  SD  MET A 850     -15.633  14.108  34.467  1.00  0.910          S  
ATOM  12886  CE  MET A 850     -15.079  12.641  35.312  1.00  0.910          C  
ATOM  12887  H   MET A 850     -13.674  17.841  34.630  1.00  0.820          H  
ATOM  12888  HA  MET A 850     -14.649  15.698  36.340  1.00  0.770          H  
ATOM  12889 1HB  MET A 850     -12.352  15.769  34.375  1.00  1.090          H  
ATOM  12890 2HB  MET A 850     -12.771  14.335  35.274  1.00  1.090          H  
ATOM  12891 1HG  MET A 850     -14.421  15.803  33.288  1.00  1.090          H  
ATOM  12892 2HG  MET A 850     -13.674  14.213  33.085  1.00  1.090          H  
ATOM  12893 1HE  MET A 850     -15.945  12.120  35.726  1.00  1.090          H  
ATOM  12894 2HE  MET A 850     -14.567  11.997  34.614  1.00  1.090          H  
ATOM  12895 3HE  MET A 850     -14.404  12.909  36.128  1.00  1.090          H  
ATOM  12896  N   THR A 851     -11.798  17.032  37.125  1.00  0.730          N  
ATOM  12897  CA  THR A 851     -10.781  17.096  38.144  1.00  0.780          C  
ATOM  12898  C   THR A 851     -11.382  17.587  39.428  1.00  0.760          C  
ATOM  12899  O   THR A 851     -11.120  17.020  40.480  1.00  0.760          O  
ATOM  12900  CB  THR A 851      -9.647  18.029  37.760  1.00  1.070          C  
ATOM  12901  OG1 THR A 851      -9.091  17.586  36.528  1.00  1.070          O  
ATOM  12902  CG2 THR A 851      -8.567  17.947  38.855  1.00  1.070          C  
ATOM  12903  H   THR A 851     -11.763  17.716  36.372  1.00  0.880          H  
ATOM  12904  HA  THR A 851     -10.378  16.096  38.303  1.00  0.940          H  
ATOM  12905  HB  THR A 851     -10.014  19.054  37.656  1.00  1.290          H  
ATOM  12906  HG1 THR A 851      -9.701  17.832  35.809  1.00  1.290          H  
ATOM  12907 1HG2 THR A 851      -7.761  18.579  38.597  1.00  1.290          H  
ATOM  12908 2HG2 THR A 851      -8.952  18.249  39.810  1.00  1.290          H  
ATOM  12909 3HG2 THR A 851      -8.212  16.918  38.928  1.00  1.290          H  
ATOM  12910  N   MET A 852     -12.180  18.659  39.378  1.00  0.750          N  
ATOM  12911  CA  MET A 852     -12.752  19.147  40.613  1.00  0.760          C  
ATOM  12912  C   MET A 852     -13.700  18.088  41.183  1.00  0.730          C  
ATOM  12913  O   MET A 852     -13.835  17.959  42.407  1.00  0.730          O  
ATOM  12914  CB  MET A 852     -13.412  20.500  40.375  1.00  1.060          C  
ATOM  12915  CG  MET A 852     -12.430  21.645  39.987  1.00  1.060          C  
ATOM  12916  SD  MET A 852     -11.171  22.020  41.209  1.00  1.060          S  
ATOM  12917  CE  MET A 852      -9.747  21.136  40.598  1.00  1.060          C  
ATOM  12918  H   MET A 852     -12.362  19.157  38.499  1.00  0.900          H  
ATOM  12919  HA  MET A 852     -11.958  19.284  41.337  1.00  0.910          H  
ATOM  12920 1HB  MET A 852     -14.127  20.403  39.552  1.00  1.270          H  
ATOM  12921 2HB  MET A 852     -13.955  20.812  41.259  1.00  1.270          H  
ATOM  12922 1HG  MET A 852     -11.910  21.370  39.088  1.00  1.270          H  
ATOM  12923 2HG  MET A 852     -12.995  22.554  39.779  1.00  1.270          H  
ATOM  12924 1HE  MET A 852      -8.906  21.288  41.259  1.00  1.270          H  
ATOM  12925 2HE  MET A 852      -9.966  20.091  40.548  1.00  1.270          H  
ATOM  12926 3HE  MET A 852      -9.497  21.501  39.607  1.00  1.270          H  
ATOM  12927  N   TYR A 853     -14.356  17.315  40.304  1.00  0.710          N  
ATOM  12928  CA  TYR A 853     -15.240  16.246  40.737  1.00  0.680          C  
ATOM  12929  C   TYR A 853     -14.476  15.174  41.488  1.00  0.650          C  
ATOM  12930  O   TYR A 853     -14.823  14.869  42.633  1.00  0.640          O  
ATOM  12931  CB  TYR A 853     -15.981  15.663  39.541  1.00  0.960          C  
ATOM  12932  CG  TYR A 853     -16.912  14.542  39.861  1.00  0.960          C  
ATOM  12933  CD1 TYR A 853     -18.050  14.842  40.529  1.00  0.960          C  
ATOM  12934  CD2 TYR A 853     -16.679  13.236  39.440  1.00  0.960          C  
ATOM  12935  CE1 TYR A 853     -18.978  13.889  40.795  1.00  0.960          C  
ATOM  12936  CE2 TYR A 853     -17.632  12.273  39.711  1.00  0.960          C  
ATOM  12937  CZ  TYR A 853     -18.779  12.608  40.380  1.00  0.960          C  
ATOM  12938  OH  TYR A 853     -19.748  11.675  40.626  1.00  0.960          O  
ATOM  12939  H   TYR A 853     -14.265  17.485  39.299  1.00  0.850          H  
ATOM  12940  HA  TYR A 853     -15.972  16.643  41.429  1.00  0.820          H  
ATOM  12941 1HB  TYR A 853     -16.559  16.454  39.059  1.00  1.160          H  
ATOM  12942 2HB  TYR A 853     -15.261  15.306  38.812  1.00  1.160          H  
ATOM  12943  HD1 TYR A 853     -18.227  15.864  40.837  1.00  1.160          H  
ATOM  12944  HD2 TYR A 853     -15.772  12.978  38.890  1.00  1.160          H  
ATOM  12945  HE1 TYR A 853     -19.892  14.165  41.320  1.00  1.160          H  
ATOM  12946  HE2 TYR A 853     -17.490  11.262  39.390  1.00  1.160          H  
ATOM  12947  HH  TYR A 853     -20.505  12.101  41.047  1.00  1.160          H  
ATOM  12948  N   THR A 854     -13.417  14.629  40.880  1.00  0.660          N  
ATOM  12949  CA  THR A 854     -12.667  13.570  41.531  1.00  0.650          C  
ATOM  12950  C   THR A 854     -11.884  14.086  42.724  1.00  0.670          C  
ATOM  12951  O   THR A 854     -11.673  13.355  43.701  1.00  0.660          O  
ATOM  12952  CB  THR A 854     -11.759  12.856  40.526  1.00  0.910          C  
ATOM  12953  OG1 THR A 854     -10.865  13.808  39.932  1.00  0.910          O  
ATOM  12954  CG2 THR A 854     -12.639  12.198  39.453  1.00  0.910          C  
ATOM  12955  H   THR A 854     -13.138  14.926  39.936  1.00  0.790          H  
ATOM  12956  HA  THR A 854     -13.377  12.841  41.898  1.00  0.780          H  
ATOM  12957  HB  THR A 854     -11.178  12.107  41.033  1.00  1.100          H  
ATOM  12958  HG1 THR A 854     -10.187  13.363  39.414  1.00  1.100          H  
ATOM  12959 1HG2 THR A 854     -12.034  11.696  38.743  1.00  1.100          H  
ATOM  12960 2HG2 THR A 854     -13.296  11.488  39.934  1.00  1.100          H  
ATOM  12961 3HG2 THR A 854     -13.232  12.944  38.942  1.00  1.100          H  
ATOM  12962  N   ALA A 855     -11.460  15.351  42.673  1.00  0.700          N  
ATOM  12963  CA  ALA A 855     -10.772  15.947  43.794  1.00  0.720          C  
ATOM  12964  C   ALA A 855     -11.726  16.009  44.965  1.00  0.690          C  
ATOM  12965  O   ALA A 855     -11.369  15.609  46.072  1.00  0.670          O  
ATOM  12966  CB  ALA A 855     -10.270  17.334  43.438  1.00  1.000          C  
ATOM  12967  H   ALA A 855     -11.600  15.897  41.824  1.00  0.840          H  
ATOM  12968  HA  ALA A 855      -9.939  15.307  44.069  1.00  0.860          H  
ATOM  12969 1HB  ALA A 855      -9.758  17.775  44.291  1.00  1.200          H  
ATOM  12970 2HB  ALA A 855      -9.591  17.270  42.592  1.00  1.200          H  
ATOM  12971 3HB  ALA A 855     -11.113  17.941  43.164  1.00  1.200          H  
ATOM  12972  N   SER A 856     -12.975  16.406  44.707  1.00  0.680          N  
ATOM  12973  CA  SER A 856     -13.954  16.483  45.767  1.00  0.660          C  
ATOM  12974  C   SER A 856     -14.208  15.097  46.362  1.00  0.650          C  
ATOM  12975  O   SER A 856     -14.333  14.941  47.587  1.00  0.660          O  
ATOM  12976  CB  SER A 856     -15.262  17.064  45.249  1.00  0.930          C  
ATOM  12977  OG  SER A 856     -15.110  18.401  44.838  1.00  0.930          O  
ATOM  12978  H   SER A 856     -13.229  16.750  43.778  1.00  0.820          H  
ATOM  12979  HA  SER A 856     -13.553  17.136  46.532  1.00  0.790          H  
ATOM  12980 1HB  SER A 856     -15.629  16.468  44.417  1.00  1.120          H  
ATOM  12981 2HB  SER A 856     -16.010  17.013  46.037  1.00  1.120          H  
ATOM  12982  HG  SER A 856     -14.697  18.351  43.938  1.00  1.120          H  
ATOM  12983  N   LEU A 857     -14.257  14.073  45.499  1.00  0.640          N  
ATOM  12984  CA  LEU A 857     -14.515  12.733  45.992  1.00  0.630          C  
ATOM  12985  C   LEU A 857     -13.402  12.320  46.947  1.00  0.650          C  
ATOM  12986  O   LEU A 857     -13.669  11.752  48.011  1.00  0.650          O  
ATOM  12987  CB  LEU A 857     -14.550  11.719  44.827  1.00  0.890          C  
ATOM  12988  CG  LEU A 857     -15.703  11.850  43.777  1.00  0.890          C  
ATOM  12989  CD1 LEU A 857     -15.504  10.819  42.637  1.00  0.890          C  
ATOM  12990  CD2 LEU A 857     -17.007  11.706  44.429  1.00  0.890          C  
ATOM  12991  H   LEU A 857     -14.190  14.268  44.495  1.00  0.770          H  
ATOM  12992  HA  LEU A 857     -15.446  12.728  46.547  1.00  0.760          H  
ATOM  12993 1HB  LEU A 857     -13.612  11.793  44.283  1.00  1.060          H  
ATOM  12994 2HB  LEU A 857     -14.596  10.742  45.255  1.00  1.060          H  
ATOM  12995  HG  LEU A 857     -15.664  12.817  43.333  1.00  1.060          H  
ATOM  12996 1HD1 LEU A 857     -16.293  10.947  41.905  1.00  1.060          H  
ATOM  12997 2HD1 LEU A 857     -14.549  10.967  42.157  1.00  1.060          H  
ATOM  12998 3HD1 LEU A 857     -15.547   9.817  43.023  1.00  1.060          H  
ATOM  12999 1HD2 LEU A 857     -17.780  11.823  43.679  1.00  1.060          H  
ATOM  13000 2HD2 LEU A 857     -17.074  10.732  44.894  1.00  1.060          H  
ATOM  13001 3HD2 LEU A 857     -17.134  12.469  45.179  1.00  1.060          H  
ATOM  13002  N   ALA A 858     -12.153  12.641  46.586  1.00  0.670          N  
ATOM  13003  CA  ALA A 858     -11.016  12.343  47.438  1.00  0.700          C  
ATOM  13004  C   ALA A 858     -11.013  13.143  48.736  1.00  0.720          C  
ATOM  13005  O   ALA A 858     -10.772  12.598  49.808  1.00  0.740          O  
ATOM  13006  CB  ALA A 858      -9.728  12.632  46.706  1.00  0.970          C  
ATOM  13007  H   ALA A 858     -11.999  13.057  45.660  1.00  0.800          H  
ATOM  13008  HA  ALA A 858     -11.060  11.287  47.690  1.00  0.840          H  
ATOM  13009 1HB  ALA A 858      -8.922  12.375  47.355  1.00  1.160          H  
ATOM  13010 2HB  ALA A 858      -9.682  12.044  45.790  1.00  1.160          H  
ATOM  13011 3HB  ALA A 858      -9.681  13.690  46.458  1.00  1.160          H  
ATOM  13012  N   GLY A 859     -11.320  14.431  48.685  1.00  0.710          N  
ATOM  13013  CA  GLY A 859     -11.277  15.212  49.912  1.00  0.730          C  
ATOM  13014  C   GLY A 859     -12.240  14.692  50.955  1.00  0.740          C  
ATOM  13015  O   GLY A 859     -11.888  14.572  52.144  1.00  0.760          O  
ATOM  13016  H   GLY A 859     -11.519  14.881  47.785  1.00  0.850          H  
ATOM  13017 1HA  GLY A 859     -10.273  15.170  50.313  1.00  0.880          H  
ATOM  13018 2HA  GLY A 859     -11.497  16.242  49.695  1.00  0.880          H  
ATOM  13019  N   GLY A 860     -13.398  14.221  50.475  1.00  0.750          N  
ATOM  13020  CA  GLY A 860     -14.478  13.681  51.289  1.00  0.760          C  
ATOM  13021  C   GLY A 860     -14.055  12.528  52.203  1.00  0.800          C  
ATOM  13022  O   GLY A 860     -14.764  12.203  53.159  1.00  0.860          O  
ATOM  13023  H   GLY A 860     -13.583  14.343  49.469  1.00  0.900          H  
ATOM  13024 1HA  GLY A 860     -14.923  14.478  51.873  1.00  0.910          H  
ATOM  13025 2HA  GLY A 860     -15.258  13.326  50.615  1.00  0.910          H  
ATOM  13026  N   ILE A 861     -12.902  11.922  51.925  1.00  0.800          N  
ATOM  13027  CA  ILE A 861     -12.363  10.823  52.705  1.00  0.830          C  
ATOM  13028  C   ILE A 861     -12.021  11.244  54.116  1.00  0.880          C  
ATOM  13029  O   ILE A 861     -12.280  10.504  55.067  1.00  0.920          O  
ATOM  13030  CB  ILE A 861     -11.061  10.301  52.097  1.00  1.150          C  
ATOM  13031  CG1 ILE A 861     -11.345   9.717  50.794  1.00  1.150          C  
ATOM  13032  CG2 ILE A 861     -10.457   9.195  53.031  1.00  1.150          C  
ATOM  13033  CD1 ILE A 861     -10.118   9.437  49.918  1.00  1.150          C  
ATOM  13034  H   ILE A 861     -12.348  12.265  51.131  1.00  0.960          H  
ATOM  13035  HA  ILE A 861     -13.105  10.025  52.744  1.00  1.000          H  
ATOM  13036  HB  ILE A 861     -10.369  11.126  51.960  1.00  1.380          H  
ATOM  13037 1HG1 ILE A 861     -11.881   8.834  50.989  1.00  1.380          H  
ATOM  13038 2HG1 ILE A 861     -11.997  10.391  50.239  1.00  1.380          H  
ATOM  13039 1HG2 ILE A 861      -9.573   8.822  52.607  1.00  1.380          H  
ATOM  13040 2HG2 ILE A 861     -10.222   9.578  54.013  1.00  1.380          H  
ATOM  13041 3HG2 ILE A 861     -11.174   8.378  53.138  1.00  1.380          H  
ATOM  13042 1HD1 ILE A 861     -10.458   9.024  48.991  1.00  1.380          H  
ATOM  13043 2HD1 ILE A 861      -9.595  10.363  49.716  1.00  1.380          H  
ATOM  13044 3HD1 ILE A 861      -9.445   8.751  50.385  1.00  1.380          H  
ATOM  13045  N   THR A 862     -11.359  12.405  54.239  1.00  0.910          N  
ATOM  13046  CA  THR A 862     -10.889  12.854  55.535  1.00  0.990          C  
ATOM  13047  C   THR A 862     -11.650  14.095  56.013  1.00  1.040          C  
ATOM  13048  O   THR A 862     -11.622  14.436  57.212  1.00  1.090          O  
ATOM  13049  CB  THR A 862      -9.373  13.134  55.485  1.00  1.350          C  
ATOM  13050  OG1 THR A 862      -9.103  14.215  54.585  1.00  1.350          O  
ATOM  13051  CG2 THR A 862      -8.640  11.897  54.984  1.00  1.350          C  
ATOM  13052  H   THR A 862     -11.215  13.001  53.419  1.00  1.090          H  
ATOM  13053  HA  THR A 862     -11.067  12.056  56.244  1.00  1.190          H  
ATOM  13054  HB  THR A 862      -9.023  13.367  56.461  1.00  1.620          H  
ATOM  13055  HG1 THR A 862      -8.163  14.448  54.643  1.00  1.620          H  
ATOM  13056 1HG2 THR A 862      -7.568  12.099  54.959  1.00  1.620          H  
ATOM  13057 2HG2 THR A 862      -8.836  11.055  55.648  1.00  1.620          H  
ATOM  13058 3HG2 THR A 862      -8.983  11.662  53.995  1.00  1.620          H  
ATOM  13059  N   LEU A 863     -12.360  14.749  55.071  1.00  1.110          N  
ATOM  13060  CA  LEU A 863     -13.125  15.969  55.296  1.00  1.190          C  
ATOM  13061  C   LEU A 863     -14.200  15.850  56.348  1.00  1.230          C  
ATOM  13062  O   LEU A 863     -14.503  16.844  56.995  1.00  1.680          O  
ATOM  13063  CB  LEU A 863     -13.822  16.451  54.017  1.00  1.630          C  
ATOM  13064  CG  LEU A 863     -14.608  17.815  54.113  1.00  1.630          C  
ATOM  13065  CD1 LEU A 863     -13.660  18.946  54.464  1.00  1.630          C  
ATOM  13066  CD2 LEU A 863     -15.286  18.084  52.809  1.00  1.630          C  
ATOM  13067  H   LEU A 863     -12.309  14.437  54.098  1.00  1.330          H  
ATOM  13068  HA  LEU A 863     -12.415  16.722  55.624  1.00  1.430          H  
ATOM  13069 1HB  LEU A 863     -13.076  16.549  53.232  1.00  1.960          H  
ATOM  13070 2HB  LEU A 863     -14.533  15.692  53.726  1.00  1.960          H  
ATOM  13071  HG  LEU A 863     -15.365  17.755  54.892  1.00  1.960          H  
ATOM  13072 1HD1 LEU A 863     -14.214  19.845  54.524  1.00  1.960          H  
ATOM  13073 2HD1 LEU A 863     -13.186  18.772  55.416  1.00  1.960          H  
ATOM  13074 3HD1 LEU A 863     -12.911  19.034  53.688  1.00  1.960          H  
ATOM  13075 1HD2 LEU A 863     -15.839  19.018  52.865  1.00  1.960          H  
ATOM  13076 2HD2 LEU A 863     -14.548  18.151  52.060  1.00  1.960          H  
ATOM  13077 3HD2 LEU A 863     -15.971  17.270  52.578  1.00  1.960          H  
ATOM  13078  N   GLY A 864     -14.791  14.663  56.534  1.00  1.290          N  
ATOM  13079  CA  GLY A 864     -15.887  14.462  57.490  1.00  1.380          C  
ATOM  13080  C   GLY A 864     -15.582  14.994  58.896  1.00  1.670          C  
ATOM  13081  O   GLY A 864     -16.493  15.372  59.651  1.00  2.310          O  
ATOM  13082  H   GLY A 864     -14.522  13.875  55.952  1.00  1.550          H  
ATOM  13083 1HA  GLY A 864     -16.788  14.939  57.104  1.00  1.660          H  
ATOM  13084 2HA  GLY A 864     -16.103  13.396  57.550  1.00  1.660          H  
ATOM  13085  N   ALA A 865     -14.303  15.088  59.253  1.00  2.110          N  
ATOM  13086  CA  ALA A 865     -13.938  15.609  60.561  1.00  2.620          C  
ATOM  13087  C   ALA A 865     -14.459  17.051  60.716  1.00  2.710          C  
ATOM  13088  O   ALA A 865     -14.696  17.517  61.839  1.00  3.220          O  
ATOM  13089  CB  ALA A 865     -12.442  15.567  60.747  1.00  3.460          C  
ATOM  13090  H   ALA A 865     -13.569  14.817  58.590  1.00  2.530          H  
ATOM  13091  HA  ALA A 865     -14.408  14.996  61.326  1.00  3.140          H  
ATOM  13092 1HB  ALA A 865     -12.183  15.954  61.728  1.00  4.160          H  
ATOM  13093 2HB  ALA A 865     -12.098  14.590  60.680  1.00  4.160          H  
ATOM  13094 3HB  ALA A 865     -11.997  16.163  59.981  1.00  4.160          H  
ATOM  13095  N   LEU A 866     -14.642  17.756  59.585  1.00  2.760          N  
ATOM  13096  CA  LEU A 866     -15.141  19.114  59.548  1.00  3.320          C  
ATOM  13097  C   LEU A 866     -16.554  19.146  60.115  1.00  3.120          C  
ATOM  13098  O   LEU A 866     -16.948  20.124  60.745  1.00  3.720          O  
ATOM  13099  CB  LEU A 866     -15.132  19.693  58.124  1.00  4.420          C  
ATOM  13100  CG  LEU A 866     -15.487  21.212  57.986  1.00  4.420          C  
ATOM  13101  CD1 LEU A 866     -14.486  22.077  58.807  1.00  4.420          C  
ATOM  13102  CD2 LEU A 866     -15.419  21.603  56.505  1.00  4.420          C  
ATOM  13103  H   LEU A 866     -14.442  17.310  58.696  1.00  3.310          H  
ATOM  13104  HA  LEU A 866     -14.495  19.709  60.182  1.00  3.980          H  
ATOM  13105 1HB  LEU A 866     -14.168  19.531  57.688  1.00  5.310          H  
ATOM  13106 2HB  LEU A 866     -15.855  19.130  57.529  1.00  5.310          H  
ATOM  13107  HG  LEU A 866     -16.495  21.391  58.364  1.00  5.310          H  
ATOM  13108 1HD1 LEU A 866     -14.745  23.128  58.688  1.00  5.310          H  
ATOM  13109 2HD1 LEU A 866     -14.533  21.833  59.864  1.00  5.310          H  
ATOM  13110 3HD1 LEU A 866     -13.474  21.913  58.442  1.00  5.310          H  
ATOM  13111 1HD2 LEU A 866     -15.673  22.656  56.393  1.00  5.310          H  
ATOM  13112 2HD2 LEU A 866     -14.411  21.434  56.137  1.00  5.310          H  
ATOM  13113 3HD2 LEU A 866     -16.124  20.995  55.934  1.00  5.310          H  
ATOM  13114  N   GLY A 867     -17.349  18.076  59.907  1.00  2.750          N  
ATOM  13115  CA  GLY A 867     -18.696  18.005  60.468  1.00  3.130          C  
ATOM  13116  C   GLY A 867     -18.557  18.079  61.985  1.00  3.110          C  
ATOM  13117  O   GLY A 867     -19.391  18.649  62.690  1.00  3.690          O  
ATOM  13118  H   GLY A 867     -17.017  17.252  59.409  1.00  3.300          H  
ATOM  13119 1HA  GLY A 867     -19.306  18.827  60.096  1.00  3.760          H  
ATOM  13120 2HA  GLY A 867     -19.168  17.067  60.175  1.00  3.760          H  
ATOM  13121  N   GLY A 868     -17.432  17.534  62.462  1.00  2.980          N  
ATOM  13122  CA  GLY A 868     -17.028  17.525  63.865  1.00  3.550          C  
ATOM  13123  C   GLY A 868     -16.326  18.836  64.317  1.00  3.780          C  
ATOM  13124  O   GLY A 868     -15.872  18.927  65.460  1.00  4.600          O  
ATOM  13125  H   GLY A 868     -16.836  17.029  61.784  1.00  3.580          H  
ATOM  13126 1HA  GLY A 868     -17.903  17.348  64.488  1.00  4.260          H  
ATOM  13127 2HA  GLY A 868     -16.349  16.689  64.022  1.00  4.260          H  
ATOM  13128  N   GLY A 869     -16.229  19.840  63.430  1.00  3.450          N  
ATOM  13129  CA  GLY A 869     -15.598  21.129  63.715  1.00  3.830          C  
ATOM  13130  C   GLY A 869     -14.123  21.334  63.317  1.00  3.780          C  
ATOM  13131  O   GLY A 869     -13.612  22.451  63.452  1.00  4.280          O  
ATOM  13132  H   GLY A 869     -16.622  19.727  62.500  1.00  4.140          H  
ATOM  13133 1HA  GLY A 869     -16.189  21.896  63.217  1.00  4.600          H  
ATOM  13134 2HA  GLY A 869     -15.697  21.326  64.781  1.00  4.600          H  
ATOM  13135  N   ALA A 870     -13.418  20.304  62.853  1.00  3.640          N  
ATOM  13136  CA  ALA A 870     -12.005  20.494  62.492  1.00  4.090          C  
ATOM  13137  C   ALA A 870     -11.533  19.423  61.541  1.00  3.610          C  
ATOM  13138  O   ALA A 870     -12.119  18.365  61.485  1.00  4.140          O  
ATOM  13139  CB  ALA A 870     -11.137  20.475  63.740  1.00  5.550          C  
ATOM  13140  H   ALA A 870     -13.864  19.389  62.742  1.00  4.370          H  
ATOM  13141  HA  ALA A 870     -11.906  21.456  61.997  1.00  4.910          H  
ATOM  13142 1HB  ALA A 870     -10.095  20.638  63.463  1.00  6.660          H  
ATOM  13143 2HB  ALA A 870     -11.457  21.264  64.423  1.00  6.660          H  
ATOM  13144 3HB  ALA A 870     -11.236  19.509  64.229  1.00  6.660          H  
ATOM  13145  N   VAL A 871     -10.431  19.649  60.835  1.00  3.000          N  
ATOM  13146  CA  VAL A 871      -9.927  18.587  59.962  1.00  2.750          C  
ATOM  13147  C   VAL A 871      -8.494  18.215  60.344  1.00  2.360          C  
ATOM  13148  O   VAL A 871      -7.842  19.001  61.026  1.00  2.620          O  
ATOM  13149  CB  VAL A 871     -10.030  19.026  58.482  1.00  3.950          C  
ATOM  13150  CG1 VAL A 871     -11.470  19.256  58.105  1.00  3.950          C  
ATOM  13151  CG2 VAL A 871      -9.216  20.291  58.267  1.00  3.950          C  
ATOM  13152  H   VAL A 871      -9.946  20.533  60.915  1.00  3.600          H  
ATOM  13153  HA  VAL A 871     -10.550  17.724  60.109  1.00  3.300          H  
ATOM  13154  HB  VAL A 871      -9.675  18.262  57.860  1.00  4.740          H  
ATOM  13155 1HG1 VAL A 871     -11.527  19.549  57.058  1.00  4.740          H  
ATOM  13156 2HG1 VAL A 871     -12.032  18.331  58.253  1.00  4.740          H  
ATOM  13157 3HG1 VAL A 871     -11.894  20.037  58.721  1.00  4.740          H  
ATOM  13158 1HG2 VAL A 871      -9.285  20.591  57.229  1.00  4.740          H  
ATOM  13159 2HG2 VAL A 871      -9.600  21.089  58.893  1.00  4.740          H  
ATOM  13160 3HG2 VAL A 871      -8.171  20.106  58.517  1.00  4.740          H  
ATOM  13161  N   ALA A 872      -7.980  17.031  59.928  1.00  2.240          N  
ATOM  13162  CA  ALA A 872      -8.582  16.015  59.039  1.00  1.890          C  
ATOM  13163  C   ALA A 872      -8.446  14.626  59.648  1.00  1.400          C  
ATOM  13164  O   ALA A 872      -7.585  14.422  60.500  1.00  1.580          O  
ATOM  13165  CB  ALA A 872      -7.882  16.035  57.687  1.00  2.790          C  
ATOM  13166  H   ALA A 872      -7.042  16.827  60.249  1.00  2.690          H  
ATOM  13167  HA  ALA A 872      -9.641  16.214  58.902  1.00  2.270          H  
ATOM  13168 1HB  ALA A 872      -8.315  15.317  57.040  1.00  3.340          H  
ATOM  13169 2HB  ALA A 872      -7.960  16.999  57.247  1.00  3.340          H  
ATOM  13170 3HB  ALA A 872      -6.827  15.800  57.824  1.00  3.340          H  
ATOM  13171  N   ILE A 873      -9.270  13.670  59.211  1.00  1.240          N  
ATOM  13172  CA  ILE A 873      -9.146  12.299  59.703  1.00  1.220          C  
ATOM  13173  C   ILE A 873      -7.904  11.678  59.053  1.00  1.150          C  
ATOM  13174  O   ILE A 873      -7.822  11.681  57.831  1.00  1.090          O  
ATOM  13175  CB  ILE A 873     -10.345  11.421  59.241  1.00  1.720          C  
ATOM  13176  CG1 ILE A 873     -11.655  11.975  59.741  1.00  1.720          C  
ATOM  13177  CG2 ILE A 873     -10.170  10.027  59.745  1.00  1.720          C  
ATOM  13178  CD1 ILE A 873     -12.915  11.337  59.139  1.00  1.720          C  
ATOM  13179  H   ILE A 873     -10.002  13.899  58.523  1.00  1.490          H  
ATOM  13180  HA  ILE A 873      -9.080  12.311  60.788  1.00  1.460          H  
ATOM  13181  HB  ILE A 873     -10.374  11.388  58.176  1.00  2.060          H  
ATOM  13182 1HG1 ILE A 873     -11.691  11.905  60.826  1.00  2.060          H  
ATOM  13183 2HG1 ILE A 873     -11.680  12.987  59.446  1.00  2.060          H  
ATOM  13184 1HG2 ILE A 873     -10.978   9.392  59.418  1.00  2.060          H  
ATOM  13185 2HG2 ILE A 873      -9.269   9.625  59.369  1.00  2.060          H  
ATOM  13186 3HG2 ILE A 873     -10.143  10.047  60.825  1.00  2.060          H  
ATOM  13187 1HD1 ILE A 873     -13.794  11.850  59.531  1.00  2.060          H  
ATOM  13188 2HD1 ILE A 873     -12.887  11.447  58.051  1.00  2.060          H  
ATOM  13189 3HD1 ILE A 873     -12.984  10.287  59.391  1.00  2.060          H  
ATOM  13190  N   PRO A 874      -6.919  11.136  59.771  1.00  1.180          N  
ATOM  13191  CA  PRO A 874      -5.761  10.487  59.173  1.00  1.170          C  
ATOM  13192  C   PRO A 874      -6.306   9.387  58.269  1.00  1.070          C  
ATOM  13193  O   PRO A 874      -7.235   8.700  58.667  1.00  1.030          O  
ATOM  13194  CB  PRO A 874      -5.026   9.932  60.388  1.00  1.750          C  
ATOM  13195  CG  PRO A 874      -5.430  10.854  61.535  1.00  1.750          C  
ATOM  13196  CD  PRO A 874      -6.880  11.232  61.244  1.00  1.750          C  
ATOM  13197  HA  PRO A 874      -5.161  11.222  58.612  1.00  1.400          H  
ATOM  13198 1HB  PRO A 874      -5.280   8.885  60.538  1.00  2.110          H  
ATOM  13199 2HB  PRO A 874      -3.958   9.974  60.198  1.00  2.110          H  
ATOM  13200 1HG  PRO A 874      -5.309  10.333  62.496  1.00  2.110          H  
ATOM  13201 2HG  PRO A 874      -4.759  11.729  61.563  1.00  2.110          H  
ATOM  13202 1HD  PRO A 874      -7.586  10.544  61.708  1.00  2.110          H  
ATOM  13203 2HD  PRO A 874      -7.031  12.269  61.576  1.00  2.110          H  
ATOM  13204  N   PHE A 875      -5.712   9.156  57.094  1.00  1.070          N  
ATOM  13205  CA  PHE A 875      -6.289   8.116  56.219  1.00  1.010          C  
ATOM  13206  C   PHE A 875      -6.489   6.807  56.985  1.00  0.980          C  
ATOM  13207  O   PHE A 875      -7.532   6.182  56.882  1.00  0.920          O  
ATOM  13208  CB  PHE A 875      -5.457   7.849  54.979  1.00  1.440          C  
ATOM  13209  CG  PHE A 875      -6.171   6.925  53.972  1.00  1.440          C  
ATOM  13210  CD1 PHE A 875      -7.124   7.446  53.089  1.00  1.440          C  
ATOM  13211  CD2 PHE A 875      -5.911   5.590  53.891  1.00  1.440          C  
ATOM  13212  CE1 PHE A 875      -7.761   6.641  52.160  1.00  1.440          C  
ATOM  13213  CE2 PHE A 875      -6.554   4.791  52.960  1.00  1.440          C  
ATOM  13214  CZ  PHE A 875      -7.469   5.319  52.098  1.00  1.440          C  
ATOM  13215  H   PHE A 875      -4.925   9.716  56.790  1.00  1.280          H  
ATOM  13216  HA  PHE A 875      -7.268   8.462  55.886  1.00  1.210          H  
ATOM  13217 1HB  PHE A 875      -5.206   8.774  54.493  1.00  1.730          H  
ATOM  13218 2HB  PHE A 875      -4.522   7.371  55.265  1.00  1.730          H  
ATOM  13219  HD1 PHE A 875      -7.358   8.494  53.130  1.00  1.730          H  
ATOM  13220  HD2 PHE A 875      -5.203   5.157  54.571  1.00  1.730          H  
ATOM  13221  HE1 PHE A 875      -8.491   7.056  51.477  1.00  1.730          H  
ATOM  13222  HE2 PHE A 875      -6.339   3.733  52.916  1.00  1.730          H  
ATOM  13223  HZ  PHE A 875      -7.968   4.679  51.373  1.00  1.730          H  
ATOM  13224  N   ALA A 876      -5.490   6.400  57.782  1.00  1.040          N  
ATOM  13225  CA  ALA A 876      -5.561   5.148  58.541  1.00  1.020          C  
ATOM  13226  C   ALA A 876      -6.777   5.095  59.468  1.00  0.980          C  
ATOM  13227  O   ALA A 876      -7.299   4.016  59.744  1.00  0.950          O  
ATOM  13228  CB  ALA A 876      -4.315   4.969  59.379  1.00  1.440          C  
ATOM  13229  H   ALA A 876      -4.661   6.974  57.833  1.00  1.250          H  
ATOM  13230  HA  ALA A 876      -5.631   4.328  57.824  1.00  1.220          H  
ATOM  13231 1HB  ALA A 876      -4.370   4.018  59.909  1.00  1.720          H  
ATOM  13232 2HB  ALA A 876      -3.443   4.978  58.748  1.00  1.720          H  
ATOM  13233 3HB  ALA A 876      -4.248   5.784  60.097  1.00  1.720          H  
ATOM  13234  N   VAL A 877      -7.194   6.240  59.996  1.00  1.000          N  
ATOM  13235  CA  VAL A 877      -8.344   6.316  60.878  1.00  0.990          C  
ATOM  13236  C   VAL A 877      -9.589   6.150  60.016  1.00  0.940          C  
ATOM  13237  O   VAL A 877     -10.579   5.539  60.437  1.00  0.920          O  
ATOM  13238  CB  VAL A 877      -8.332   7.599  61.703  1.00  1.390          C  
ATOM  13239  CG1 VAL A 877      -9.622   7.728  62.499  1.00  1.390          C  
ATOM  13240  CG2 VAL A 877      -7.136   7.551  62.640  1.00  1.390          C  
ATOM  13241  H   VAL A 877      -6.760   7.114  59.715  1.00  1.200          H  
ATOM  13242  HA  VAL A 877      -8.300   5.487  61.579  1.00  1.190          H  
ATOM  13243  HB  VAL A 877      -8.243   8.439  61.048  1.00  1.670          H  
ATOM  13244 1HG1 VAL A 877      -9.594   8.642  63.086  1.00  1.670          H  
ATOM  13245 2HG1 VAL A 877     -10.480   7.760  61.832  1.00  1.670          H  
ATOM  13246 3HG1 VAL A 877      -9.718   6.866  63.168  1.00  1.670          H  
ATOM  13247 1HG2 VAL A 877      -7.098   8.460  63.238  1.00  1.670          H  
ATOM  13248 2HG2 VAL A 877      -7.234   6.687  63.299  1.00  1.670          H  
ATOM  13249 3HG2 VAL A 877      -6.225   7.458  62.066  1.00  1.670          H  
ATOM  13250  N   ALA A 878      -9.580   6.784  58.835  1.00  0.940          N  
ATOM  13251  CA  ALA A 878     -10.692   6.622  57.908  1.00  0.900          C  
ATOM  13252  C   ALA A 878     -10.811   5.124  57.568  1.00  0.870          C  
ATOM  13253  O   ALA A 878     -11.921   4.590  57.483  1.00  0.850          O  
ATOM  13254  CB  ALA A 878     -10.494   7.471  56.650  1.00  1.280          C  
ATOM  13255  H   ALA A 878      -8.763   7.358  58.595  1.00  1.130          H  
ATOM  13256  HA  ALA A 878     -11.608   6.941  58.405  1.00  1.080          H  
ATOM  13257 1HB  ALA A 878     -11.346   7.337  55.983  1.00  1.530          H  
ATOM  13258 2HB  ALA A 878     -10.413   8.526  56.924  1.00  1.530          H  
ATOM  13259 3HB  ALA A 878      -9.594   7.170  56.135  1.00  1.530          H  
ATOM  13260  N   VAL A 879      -9.654   4.443  57.442  1.00  0.880          N  
ATOM  13261  CA  VAL A 879      -9.597   3.006  57.200  1.00  0.860          C  
ATOM  13262  C   VAL A 879     -10.173   2.258  58.381  1.00  0.850          C  
ATOM  13263  O   VAL A 879     -10.952   1.335  58.170  1.00  0.820          O  
ATOM  13264  CB  VAL A 879      -8.178   2.497  56.893  1.00  1.210          C  
ATOM  13265  CG1 VAL A 879      -8.152   0.956  56.862  1.00  1.210          C  
ATOM  13266  CG2 VAL A 879      -7.757   3.051  55.567  1.00  1.210          C  
ATOM  13267  H   VAL A 879      -8.793   4.991  57.489  1.00  1.060          H  
ATOM  13268  HA  VAL A 879     -10.211   2.788  56.327  1.00  1.030          H  
ATOM  13269  HB  VAL A 879      -7.499   2.819  57.658  1.00  1.450          H  
ATOM  13270 1HG1 VAL A 879      -7.154   0.613  56.641  1.00  1.450          H  
ATOM  13271 2HG1 VAL A 879      -8.448   0.556  57.822  1.00  1.450          H  
ATOM  13272 3HG1 VAL A 879      -8.833   0.605  56.107  1.00  1.450          H  
ATOM  13273 1HG2 VAL A 879      -6.766   2.725  55.334  1.00  1.450          H  
ATOM  13274 2HG2 VAL A 879      -8.442   2.714  54.793  1.00  1.450          H  
ATOM  13275 3HG2 VAL A 879      -7.776   4.127  55.611  1.00  1.450          H  
ATOM  13276  N   GLN A 880      -9.827   2.637  59.620  1.00  0.870          N  
ATOM  13277  CA  GLN A 880     -10.417   1.949  60.765  1.00  0.870          C  
ATOM  13278  C   GLN A 880     -11.936   2.038  60.691  1.00  0.820          C  
ATOM  13279  O   GLN A 880     -12.624   1.032  60.899  1.00  0.790          O  
ATOM  13280  CB  GLN A 880      -9.977   2.571  62.097  1.00  1.220          C  
ATOM  13281  CG  GLN A 880      -8.533   2.350  62.524  1.00  1.220          C  
ATOM  13282  CD  GLN A 880      -8.225   3.184  63.772  1.00  1.220          C  
ATOM  13283  OE1 GLN A 880      -8.625   4.348  63.841  1.00  1.220          O  
ATOM  13284  NE2 GLN A 880      -7.556   2.609  64.758  1.00  1.220          N  
ATOM  13285  H   GLN A 880      -9.115   3.362  59.747  1.00  1.040          H  
ATOM  13286  HA  GLN A 880     -10.133   0.911  60.739  1.00  1.040          H  
ATOM  13287 1HB  GLN A 880     -10.142   3.643  62.057  1.00  1.460          H  
ATOM  13288 2HB  GLN A 880     -10.610   2.185  62.895  1.00  1.460          H  
ATOM  13289 1HG  GLN A 880      -8.379   1.296  62.762  1.00  1.460          H  
ATOM  13290 2HG  GLN A 880      -7.867   2.655  61.726  1.00  1.460          H  
ATOM  13291 1HE2 GLN A 880      -7.349   3.126  65.588  1.00  1.460          H  
ATOM  13292 2HE2 GLN A 880      -7.251   1.646  64.697  1.00  1.460          H  
ATOM  13293  N   ALA A 881     -12.466   3.218  60.351  1.00  0.840          N  
ATOM  13294  CA  ALA A 881     -13.908   3.341  60.247  1.00  0.810          C  
ATOM  13295  C   ALA A 881     -14.453   2.389  59.191  1.00  0.770          C  
ATOM  13296  O   ALA A 881     -15.455   1.722  59.417  1.00  0.760          O  
ATOM  13297  CB  ALA A 881     -14.297   4.769  59.909  1.00  1.150          C  
ATOM  13298  H   ALA A 881     -11.853   4.033  60.220  1.00  1.010          H  
ATOM  13299  HA  ALA A 881     -14.341   3.071  61.207  1.00  0.970          H  
ATOM  13300 1HB  ALA A 881     -15.383   4.844  59.859  1.00  1.380          H  
ATOM  13301 2HB  ALA A 881     -13.916   5.436  60.681  1.00  1.380          H  
ATOM  13302 3HB  ALA A 881     -13.870   5.045  58.951  1.00  1.380          H  
ATOM  13303  N   ARG A 882     -13.765   2.265  58.054  1.00  0.760          N  
ATOM  13304  CA  ARG A 882     -14.207   1.340  57.013  1.00  0.720          C  
ATOM  13305  C   ARG A 882     -14.098  -0.134  57.471  1.00  0.700          C  
ATOM  13306  O   ARG A 882     -14.976  -0.956  57.197  1.00  0.680          O  
ATOM  13307  CB  ARG A 882     -13.436   1.591  55.727  1.00  1.020          C  
ATOM  13308  CG  ARG A 882     -13.656   2.993  55.092  1.00  1.020          C  
ATOM  13309  CD  ARG A 882     -15.034   3.193  54.543  1.00  1.020          C  
ATOM  13310  NE  ARG A 882     -15.195   4.517  53.936  1.00  1.020          N  
ATOM  13311  CZ  ARG A 882     -15.561   5.642  54.600  1.00  1.020          C  
ATOM  13312  NH1 ARG A 882     -15.800   5.602  55.895  1.00  1.020          N  
ATOM  13313  NH2 ARG A 882     -15.680   6.788  53.946  1.00  1.020          N  
ATOM  13314  H   ARG A 882     -12.964   2.887  57.895  1.00  0.910          H  
ATOM  13315  HA  ARG A 882     -15.250   1.535  56.810  1.00  0.860          H  
ATOM  13316 1HB  ARG A 882     -12.372   1.473  55.906  1.00  1.230          H  
ATOM  13317 2HB  ARG A 882     -13.734   0.863  54.980  1.00  1.230          H  
ATOM  13318 1HG  ARG A 882     -13.490   3.754  55.834  1.00  1.230          H  
ATOM  13319 2HG  ARG A 882     -12.949   3.125  54.277  1.00  1.230          H  
ATOM  13320 1HD  ARG A 882     -15.192   2.454  53.768  1.00  1.230          H  
ATOM  13321 2HD  ARG A 882     -15.792   3.068  55.305  1.00  1.230          H  
ATOM  13322  HE  ARG A 882     -15.023   4.590  52.945  1.00  1.230          H  
ATOM  13323 1HH1 ARG A 882     -15.711   4.729  56.390  1.00  1.230          H  
ATOM  13324 2HH1 ARG A 882     -16.071   6.441  56.389  1.00  1.230          H  
ATOM  13325 1HH2 ARG A 882     -15.501   6.826  52.952  1.00  1.230          H  
ATOM  13326 2HH2 ARG A 882     -15.952   7.631  54.436  1.00  1.230          H  
ATOM  13327  N   LEU A 883     -13.039  -0.478  58.203  1.00  0.720          N  
ATOM  13328  CA  LEU A 883     -12.856  -1.837  58.712  1.00  0.710          C  
ATOM  13329  C   LEU A 883     -13.983  -2.199  59.668  1.00  0.680          C  
ATOM  13330  O   LEU A 883     -14.468  -3.335  59.675  1.00  0.670          O  
ATOM  13331  CB  LEU A 883     -11.521  -1.972  59.454  1.00  1.000          C  
ATOM  13332  CG  LEU A 883     -10.223  -1.911  58.626  1.00  1.000          C  
ATOM  13333  CD1 LEU A 883      -9.083  -1.807  59.562  1.00  1.000          C  
ATOM  13334  CD2 LEU A 883     -10.059  -3.169  57.798  1.00  1.000          C  
ATOM  13335  H   LEU A 883     -12.322   0.225  58.368  1.00  0.860          H  
ATOM  13336  HA  LEU A 883     -12.888  -2.527  57.874  1.00  0.850          H  
ATOM  13337 1HB  LEU A 883     -11.473  -1.168  60.180  1.00  1.200          H  
ATOM  13338 2HB  LEU A 883     -11.526  -2.915  60.004  1.00  1.200          H  
ATOM  13339  HG  LEU A 883     -10.242  -1.050  57.979  1.00  1.200          H  
ATOM  13340 1HD1 LEU A 883      -8.151  -1.773  59.004  1.00  1.200          H  
ATOM  13341 2HD1 LEU A 883      -9.165  -0.926  60.161  1.00  1.200          H  
ATOM  13342 3HD1 LEU A 883      -9.105  -2.669  60.199  1.00  1.200          H  
ATOM  13343 1HD2 LEU A 883      -9.128  -3.115  57.228  1.00  1.200          H  
ATOM  13344 2HD2 LEU A 883     -10.030  -4.037  58.452  1.00  1.200          H  
ATOM  13345 3HD2 LEU A 883     -10.886  -3.257  57.122  1.00  1.200          H  
ATOM  13346  N   ASN A 884     -14.470  -1.212  60.415  1.00  0.700          N  
ATOM  13347  CA  ASN A 884     -15.537  -1.419  61.382  1.00  0.690          C  
ATOM  13348  C   ASN A 884     -16.878  -1.783  60.728  1.00  0.680          C  
ATOM  13349  O   ASN A 884     -17.799  -2.219  61.423  1.00  0.730          O  
ATOM  13350  CB  ASN A 884     -15.713  -0.195  62.264  1.00  0.970          C  
ATOM  13351  CG  ASN A 884     -14.579   0.010  63.255  1.00  0.970          C  
ATOM  13352  OD1 ASN A 884     -13.862  -0.915  63.684  1.00  0.970          O  
ATOM  13353  ND2 ASN A 884     -14.409   1.247  63.657  1.00  0.970          N  
ATOM  13354  H   ASN A 884     -14.008  -0.296  60.367  1.00  0.840          H  
ATOM  13355  HA  ASN A 884     -15.248  -2.257  62.013  1.00  0.830          H  
ATOM  13356 1HB  ASN A 884     -15.787   0.689  61.639  1.00  1.160          H  
ATOM  13357 2HB  ASN A 884     -16.648  -0.279  62.812  1.00  1.160          H  
ATOM  13358 1HD2 ASN A 884     -13.689   1.467  64.315  1.00  1.160          H  
ATOM  13359 2HD2 ASN A 884     -15.006   1.973  63.313  1.00  1.160          H  
ATOM  13360  N   TYR A 885     -17.004  -1.632  59.394  1.00  0.700          N  
ATOM  13361  CA  TYR A 885     -18.240  -2.006  58.718  1.00  0.700          C  
ATOM  13362  C   TYR A 885     -18.105  -3.396  58.101  1.00  0.660          C  
ATOM  13363  O   TYR A 885     -19.040  -3.913  57.488  1.00  0.860          O  
ATOM  13364  CB  TYR A 885     -18.643  -0.980  57.666  1.00  0.980          C  
ATOM  13365  CG  TYR A 885     -19.053   0.362  58.243  1.00  0.980          C  
ATOM  13366  CD1 TYR A 885     -18.201   1.439  58.166  1.00  0.980          C  
ATOM  13367  CD2 TYR A 885     -20.288   0.501  58.856  1.00  0.980          C  
ATOM  13368  CE1 TYR A 885     -18.568   2.662  58.693  1.00  0.980          C  
ATOM  13369  CE2 TYR A 885     -20.664   1.719  59.385  1.00  0.980          C  
ATOM  13370  CZ  TYR A 885     -19.807   2.798  59.306  1.00  0.980          C  
ATOM  13371  OH  TYR A 885     -20.182   4.014  59.831  1.00  0.980          O  
ATOM  13372  H   TYR A 885     -16.229  -1.278  58.826  1.00  0.840          H  
ATOM  13373  HA  TYR A 885     -19.037  -2.055  59.457  1.00  0.840          H  
ATOM  13374 1HB  TYR A 885     -17.800  -0.818  57.005  1.00  1.180          H  
ATOM  13375 2HB  TYR A 885     -19.465  -1.363  57.066  1.00  1.180          H  
ATOM  13376  HD1 TYR A 885     -17.242   1.323  57.688  1.00  1.180          H  
ATOM  13377  HD2 TYR A 885     -20.965  -0.351  58.919  1.00  1.180          H  
ATOM  13378  HE1 TYR A 885     -17.886   3.508  58.628  1.00  1.180          H  
ATOM  13379  HE2 TYR A 885     -21.636   1.828  59.866  1.00  1.180          H  
ATOM  13380  HH  TYR A 885     -21.064   3.943  60.205  1.00  1.180          H  
ATOM  13381  N   VAL A 886     -16.941  -4.015  58.311  1.00  0.670          N  
ATOM  13382  CA  VAL A 886     -16.676  -5.381  57.909  1.00  0.650          C  
ATOM  13383  C   VAL A 886     -17.019  -6.155  59.155  1.00  0.630          C  
ATOM  13384  O   VAL A 886     -17.806  -7.107  59.131  1.00  0.650          O  
ATOM  13385  CB  VAL A 886     -15.189  -5.624  57.529  1.00  0.920          C  
ATOM  13386  CG1 VAL A 886     -14.969  -7.124  57.220  1.00  0.920          C  
ATOM  13387  CG2 VAL A 886     -14.816  -4.722  56.345  1.00  0.920          C  
ATOM  13388  H   VAL A 886     -16.207  -3.521  58.815  1.00  0.800          H  
ATOM  13389  HA  VAL A 886     -17.334  -5.678  57.091  1.00  0.780          H  
ATOM  13390  HB  VAL A 886     -14.548  -5.383  58.371  1.00  1.100          H  
ATOM  13391 1HG1 VAL A 886     -13.928  -7.297  56.961  1.00  1.100          H  
ATOM  13392 2HG1 VAL A 886     -15.219  -7.725  58.097  1.00  1.100          H  
ATOM  13393 3HG1 VAL A 886     -15.603  -7.423  56.393  1.00  1.100          H  
ATOM  13394 1HG2 VAL A 886     -13.771  -4.876  56.074  1.00  1.100          H  
ATOM  13395 2HG2 VAL A 886     -15.452  -4.955  55.500  1.00  1.100          H  
ATOM  13396 3HG2 VAL A 886     -14.964  -3.676  56.626  1.00  1.100          H  
ATOM  13397  N   ALA A 887     -16.402  -5.704  60.247  1.00  0.620          N  
ATOM  13398  CA  ALA A 887     -16.581  -6.240  61.578  1.00  0.630          C  
ATOM  13399  C   ALA A 887     -16.109  -5.193  62.610  1.00  0.690          C  
ATOM  13400  O   ALA A 887     -14.941  -4.800  62.589  1.00  0.730          O  
ATOM  13401  CB  ALA A 887     -15.788  -7.528  61.685  1.00  0.880          C  
ATOM  13402  H   ALA A 887     -15.748  -4.927  60.128  1.00  0.740          H  
ATOM  13403  HA  ALA A 887     -17.641  -6.438  61.746  1.00  0.760          H  
ATOM  13404 1HB  ALA A 887     -15.907  -7.926  62.652  1.00  1.050          H  
ATOM  13405 2HB  ALA A 887     -16.137  -8.247  60.948  1.00  1.050          H  
ATOM  13406 3HB  ALA A 887     -14.736  -7.309  61.505  1.00  1.050          H  
ATOM  13407  N   LEU A 888     -16.945  -4.822  63.593  1.00  0.810          N  
ATOM  13408  CA  LEU A 888     -16.498  -3.802  64.560  1.00  1.000          C  
ATOM  13409  C   LEU A 888     -15.266  -4.284  65.304  1.00  1.190          C  
ATOM  13410  O   LEU A 888     -15.303  -5.343  65.944  1.00  1.490          O  
ATOM  13411  CB  LEU A 888     -17.617  -3.470  65.558  1.00  1.320          C  
ATOM  13412  CG  LEU A 888     -17.306  -2.367  66.624  1.00  1.320          C  
ATOM  13413  CD1 LEU A 888     -17.113  -1.004  65.942  1.00  1.320          C  
ATOM  13414  CD2 LEU A 888     -18.459  -2.314  67.621  1.00  1.320          C  
ATOM  13415  H   LEU A 888     -17.888  -5.186  63.629  1.00  0.970          H  
ATOM  13416  HA  LEU A 888     -16.241  -2.906  64.007  1.00  1.200          H  
ATOM  13417 1HB  LEU A 888     -18.488  -3.141  64.993  1.00  1.590          H  
ATOM  13418 2HB  LEU A 888     -17.880  -4.380  66.093  1.00  1.590          H  
ATOM  13419  HG  LEU A 888     -16.381  -2.616  67.156  1.00  1.590          H  
ATOM  13420 1HD1 LEU A 888     -16.899  -0.251  66.702  1.00  1.590          H  
ATOM  13421 2HD1 LEU A 888     -16.288  -1.048  65.258  1.00  1.590          H  
ATOM  13422 3HD1 LEU A 888     -18.020  -0.729  65.405  1.00  1.590          H  
ATOM  13423 1HD2 LEU A 888     -18.250  -1.557  68.378  1.00  1.590          H  
ATOM  13424 2HD2 LEU A 888     -19.384  -2.064  67.101  1.00  1.590          H  
ATOM  13425 3HD2 LEU A 888     -18.563  -3.287  68.101  1.00  1.590          H  
ATOM  13426  N   GLN A 889     -14.184  -3.499  65.249  1.00  1.230          N  
ATOM  13427  CA  GLN A 889     -12.904  -3.908  65.817  1.00  1.240          C  
ATOM  13428  C   GLN A 889     -12.778  -3.955  67.327  1.00  0.870          C  
ATOM  13429  O   GLN A 889     -13.209  -3.053  68.043  1.00  1.180          O  
ATOM  13430  CB  GLN A 889     -11.797  -2.997  65.284  1.00  1.730          C  
ATOM  13431  CG  GLN A 889     -11.477  -3.175  63.789  1.00  1.730          C  
ATOM  13432  CD  GLN A 889     -10.404  -2.212  63.333  1.00  1.730          C  
ATOM  13433  OE1 GLN A 889      -9.168  -2.463  63.294  1.00  1.730          O  
ATOM  13434  NE2 GLN A 889     -10.895  -1.029  63.014  1.00  1.730          N  
ATOM  13435  H   GLN A 889     -14.231  -2.619  64.729  1.00  1.480          H  
ATOM  13436  HA  GLN A 889     -12.708  -4.907  65.458  1.00  1.490          H  
ATOM  13437 1HB  GLN A 889     -12.104  -1.961  65.422  1.00  2.080          H  
ATOM  13438 2HB  GLN A 889     -10.896  -3.127  65.866  1.00  2.080          H  
ATOM  13439 1HG  GLN A 889     -11.153  -4.183  63.593  1.00  2.080          H  
ATOM  13440 2HG  GLN A 889     -12.380  -2.975  63.207  1.00  2.080          H  
ATOM  13441 1HE2 GLN A 889     -10.290  -0.291  62.721  1.00  2.080          H  
ATOM  13442 2HE2 GLN A 889     -11.908  -0.866  63.104  1.00  2.080          H  
ATOM  13443  N   THR A 890     -12.041  -4.976  67.781  1.00  1.230          N  
ATOM  13444  CA  THR A 890     -11.683  -5.154  69.173  1.00  1.540          C  
ATOM  13445  C   THR A 890     -10.199  -4.819  69.389  1.00  1.310          C  
ATOM  13446  O   THR A 890      -9.803  -4.366  70.463  1.00  1.630          O  
ATOM  13447  CB  THR A 890     -11.899  -6.626  69.553  1.00  2.030          C  
ATOM  13448  OG1 THR A 890     -11.029  -7.441  68.749  1.00  2.030          O  
ATOM  13449  CG2 THR A 890     -13.337  -7.036  69.253  1.00  2.030          C  
ATOM  13450  H   THR A 890     -11.758  -5.697  67.137  1.00  1.480          H  
ATOM  13451  HA  THR A 890     -12.295  -4.499  69.793  1.00  1.850          H  
ATOM  13452  HB  THR A 890     -11.674  -6.779  70.608  1.00  2.440          H  
ATOM  13453  HG1 THR A 890     -11.053  -8.353  69.097  1.00  2.440          H  
ATOM  13454 1HG2 THR A 890     -13.466  -8.088  69.503  1.00  2.440          H  
ATOM  13455 2HG2 THR A 890     -14.019  -6.431  69.845  1.00  2.440          H  
ATOM  13456 3HG2 THR A 890     -13.556  -6.897  68.195  1.00  2.440          H  
ATOM  13457  N   ASP A 891      -9.388  -5.016  68.341  1.00  1.320          N  
ATOM  13458  CA  ASP A 891      -7.955  -4.721  68.353  1.00  1.240          C  
ATOM  13459  C   ASP A 891      -7.576  -3.896  67.071  1.00  1.070          C  
ATOM  13460  O   ASP A 891      -6.425  -3.469  67.050  1.00  1.350          O  
ATOM  13461  CB  ASP A 891      -7.138  -6.000  68.688  1.00  1.770          C  
ATOM  13462  CG  ASP A 891      -5.613  -5.793  68.918  1.00  1.770          C  
ATOM  13463  OD1 ASP A 891      -5.244  -5.063  69.807  1.00  1.770          O  
ATOM  13464  OD2 ASP A 891      -4.828  -6.413  68.217  1.00  1.770          O  
ATOM  13465  H   ASP A 891      -9.792  -5.411  67.519  1.00  1.580          H  
ATOM  13466  HA  ASP A 891      -7.764  -4.060  69.199  1.00  1.490          H  
ATOM  13467 1HB  ASP A 891      -7.529  -6.364  69.641  1.00  2.120          H  
ATOM  13468 2HB  ASP A 891      -7.307  -6.802  68.013  1.00  2.120          H  
ATOM  13469  N   VAL A 892      -8.028  -4.307  65.863  1.00  1.880          N  
ATOM  13470  CA  VAL A 892      -7.855  -5.655  65.299  1.00  2.770          C  
ATOM  13471  C   VAL A 892      -6.729  -5.465  64.315  1.00  2.890          C  
ATOM  13472  O   VAL A 892      -5.781  -6.254  64.241  1.00  3.350          O  
ATOM  13473  CB  VAL A 892      -9.056  -6.187  64.520  1.00  3.520          C  
ATOM  13474  CG1 VAL A 892      -8.747  -7.574  63.915  1.00  3.520          C  
ATOM  13475  CG2 VAL A 892     -10.166  -6.271  65.386  1.00  3.520          C  
ATOM  13476  H   VAL A 892      -8.948  -3.933  65.680  1.00  2.260          H  
ATOM  13477  HA  VAL A 892      -7.545  -6.371  66.031  1.00  3.320          H  
ATOM  13478  HB  VAL A 892      -9.269  -5.517  63.698  1.00  4.230          H  
ATOM  13479 1HG1 VAL A 892      -9.610  -7.925  63.351  1.00  4.230          H  
ATOM  13480 2HG1 VAL A 892      -7.895  -7.537  63.253  1.00  4.230          H  
ATOM  13481 3HG1 VAL A 892      -8.528  -8.279  64.716  1.00  4.230          H  
ATOM  13482 1HG2 VAL A 892     -11.001  -6.615  64.830  1.00  4.230          H  
ATOM  13483 2HG2 VAL A 892      -9.936  -6.958  66.199  1.00  4.230          H  
ATOM  13484 3HG2 VAL A 892     -10.351  -5.319  65.752  1.00  4.230          H  
ATOM  13485  N   LEU A 893      -6.869  -4.410  63.521  1.00  2.880          N  
ATOM  13486  CA  LEU A 893      -5.870  -4.109  62.533  1.00  3.170          C  
ATOM  13487  C   LEU A 893      -4.963  -2.979  63.015  1.00  2.430          C  
ATOM  13488  O   LEU A 893      -4.136  -2.504  62.249  1.00  2.800          O  
ATOM  13489  CB  LEU A 893      -6.512  -3.669  61.199  1.00  4.320          C  
ATOM  13490  CG  LEU A 893      -7.071  -4.758  60.160  1.00  4.320          C  
ATOM  13491  CD1 LEU A 893      -5.953  -5.637  59.633  1.00  4.320          C  
ATOM  13492  CD2 LEU A 893      -8.128  -5.591  60.788  1.00  4.320          C  
ATOM  13493  H   LEU A 893      -7.688  -3.796  63.608  1.00  3.460          H  
ATOM  13494  HA  LEU A 893      -5.271  -4.994  62.381  1.00  3.800          H  
ATOM  13495 1HB  LEU A 893      -7.326  -3.018  61.463  1.00  5.190          H  
ATOM  13496 2HB  LEU A 893      -5.781  -3.073  60.653  1.00  5.190          H  
ATOM  13497  HG  LEU A 893      -7.500  -4.239  59.319  1.00  5.190          H  
ATOM  13498 1HD1 LEU A 893      -6.362  -6.336  58.910  1.00  5.190          H  
ATOM  13499 2HD1 LEU A 893      -5.196  -5.019  59.150  1.00  5.190          H  
ATOM  13500 3HD1 LEU A 893      -5.500  -6.197  60.444  1.00  5.190          H  
ATOM  13501 1HD2 LEU A 893      -8.496  -6.295  60.052  1.00  5.190          H  
ATOM  13502 2HD2 LEU A 893      -7.705  -6.125  61.602  1.00  5.190          H  
ATOM  13503 3HD2 LEU A 893      -8.949  -4.966  61.142  1.00  5.190          H  
ATOM  13504  N   ASN A 894      -5.024  -2.559  64.291  1.00  1.950          N  
ATOM  13505  CA  ASN A 894      -4.195  -1.416  64.678  1.00  1.670          C  
ATOM  13506  C   ASN A 894      -2.701  -1.671  64.508  1.00  1.530          C  
ATOM  13507  O   ASN A 894      -1.938  -0.774  64.148  1.00  1.460          O  
ATOM  13508  CB  ASN A 894      -4.500  -0.994  66.094  1.00  2.450          C  
ATOM  13509  CG  ASN A 894      -5.843  -0.319  66.196  1.00  2.450          C  
ATOM  13510  OD1 ASN A 894      -6.435   0.081  65.177  1.00  2.450          O  
ATOM  13511  ND2 ASN A 894      -6.340  -0.189  67.401  1.00  2.450          N  
ATOM  13512  H   ASN A 894      -5.650  -2.979  64.990  1.00  2.340          H  
ATOM  13513  HA  ASN A 894      -4.445  -0.583  64.021  1.00  2.000          H  
ATOM  13514 1HB  ASN A 894      -4.484  -1.867  66.746  1.00  2.940          H  
ATOM  13515 2HB  ASN A 894      -3.729  -0.309  66.445  1.00  2.940          H  
ATOM  13516 1HD2 ASN A 894      -7.229   0.243  67.533  1.00  2.940          H  
ATOM  13517 2HD2 ASN A 894      -5.831  -0.536  68.190  1.00  2.940          H  
ATOM  13518  N   LYS A 895      -2.284  -2.916  64.714  1.00  1.620          N  
ATOM  13519  CA  LYS A 895      -0.887  -3.303  64.588  1.00  1.680          C  
ATOM  13520  C   LYS A 895      -0.591  -3.753  63.165  1.00  1.480          C  
ATOM  13521  O   LYS A 895       0.530  -4.151  62.848  1.00  1.680          O  
ATOM  13522  CB  LYS A 895      -0.550  -4.436  65.560  1.00  2.330          C  
ATOM  13523  CG  LYS A 895      -0.710  -4.073  67.040  1.00  2.330          C  
ATOM  13524  CD  LYS A 895      -0.190  -5.181  68.004  1.00  2.330          C  
ATOM  13525  CE  LYS A 895      -1.015  -6.500  67.965  1.00  2.330          C  
ATOM  13526  NZ  LYS A 895      -2.435  -6.314  68.379  1.00  2.330          N  
ATOM  13527  H   LYS A 895      -2.963  -3.607  65.004  1.00  1.940          H  
ATOM  13528  HA  LYS A 895      -0.258  -2.440  64.810  1.00  2.020          H  
ATOM  13529 1HB  LYS A 895      -1.199  -5.281  65.337  1.00  2.790          H  
ATOM  13530 2HB  LYS A 895       0.480  -4.763  65.399  1.00  2.790          H  
ATOM  13531 1HG  LYS A 895      -0.154  -3.154  67.232  1.00  2.790          H  
ATOM  13532 2HG  LYS A 895      -1.762  -3.876  67.250  1.00  2.790          H  
ATOM  13533 1HD  LYS A 895       0.847  -5.415  67.750  1.00  2.790          H  
ATOM  13534 2HD  LYS A 895      -0.209  -4.798  69.024  1.00  2.790          H  
ATOM  13535 1HE  LYS A 895      -0.994  -6.911  66.960  1.00  2.790          H  
ATOM  13536 2HE  LYS A 895      -0.551  -7.217  68.642  1.00  2.790          H  
ATOM  13537 1HZ  LYS A 895      -2.949  -7.199  68.343  1.00  2.790          H  
ATOM  13538 2HZ  LYS A 895      -2.513  -5.948  69.318  1.00  2.790          H  
ATOM  13539 3HZ  LYS A 895      -2.897  -5.666  67.749  1.00  2.790          H  
ATOM  13540  N   ASN A 896      -1.628  -3.751  62.326  1.00  1.260          N  
ATOM  13541  CA  ASN A 896      -1.553  -4.222  60.966  1.00  1.240          C  
ATOM  13542  C   ASN A 896      -1.847  -3.110  59.956  1.00  1.130          C  
ATOM  13543  O   ASN A 896      -1.973  -3.385  58.761  1.00  1.060          O  
ATOM  13544  CB  ASN A 896      -2.539  -5.362  60.783  1.00  1.740          C  
ATOM  13545  CG  ASN A 896      -2.224  -6.601  61.637  1.00  1.740          C  
ATOM  13546  OD1 ASN A 896      -1.210  -7.257  61.397  1.00  1.740          O  
ATOM  13547  ND2 ASN A 896      -3.059  -6.957  62.619  1.00  1.740          N  
ATOM  13548  H   ASN A 896      -2.513  -3.360  62.629  1.00  1.510          H  
ATOM  13549  HA  ASN A 896      -0.542  -4.583  60.775  1.00  1.490          H  
ATOM  13550 1HB  ASN A 896      -3.508  -5.000  61.028  1.00  2.090          H  
ATOM  13551 2HB  ASN A 896      -2.557  -5.657  59.731  1.00  2.090          H  
ATOM  13552 1HD2 ASN A 896      -2.846  -7.771  63.161  1.00  2.090          H  
ATOM  13553 2HD2 ASN A 896      -3.918  -6.450  62.858  1.00  2.090          H  
ATOM  13554  N   GLN A 897      -1.948  -1.847  60.406  1.00  1.170          N  
ATOM  13555  CA  GLN A 897      -2.222  -0.765  59.454  1.00  1.100          C  
ATOM  13556  C   GLN A 897      -1.068  -0.580  58.504  1.00  1.080          C  
ATOM  13557  O   GLN A 897      -1.279  -0.270  57.336  1.00  1.050          O  
ATOM  13558  CB  GLN A 897      -2.531   0.579  60.131  1.00  1.570          C  
ATOM  13559  CG  GLN A 897      -3.910   0.715  60.776  1.00  1.570          C  
ATOM  13560  CD  GLN A 897      -5.060   0.691  59.736  1.00  1.570          C  
ATOM  13561  OE1 GLN A 897      -4.916   1.148  58.589  1.00  1.570          O  
ATOM  13562  NE2 GLN A 897      -6.206   0.180  60.150  1.00  1.570          N  
ATOM  13563  H   GLN A 897      -1.845  -1.653  61.398  1.00  1.400          H  
ATOM  13564  HA  GLN A 897      -3.094  -1.047  58.863  1.00  1.320          H  
ATOM  13565 1HB  GLN A 897      -1.796   0.754  60.916  1.00  1.880          H  
ATOM  13566 2HB  GLN A 897      -2.424   1.383  59.404  1.00  1.880          H  
ATOM  13567 1HG  GLN A 897      -4.052  -0.121  61.456  1.00  1.880          H  
ATOM  13568 2HG  GLN A 897      -3.960   1.653  61.327  1.00  1.880          H  
ATOM  13569 1HE2 GLN A 897      -6.993   0.136  59.531  1.00  1.880          H  
ATOM  13570 2HE2 GLN A 897      -6.291  -0.153  61.089  1.00  1.880          H  
ATOM  13571  N   GLN A 898       0.157  -0.795  58.992  1.00  1.140          N  
ATOM  13572  CA  GLN A 898       1.332  -0.643  58.144  1.00  1.170          C  
ATOM  13573  C   GLN A 898       1.289  -1.691  57.041  1.00  1.120          C  
ATOM  13574  O   GLN A 898       1.740  -1.442  55.927  1.00  1.110          O  
ATOM  13575  CB  GLN A 898       2.624  -0.796  58.942  1.00  1.630          C  
ATOM  13576  CG  GLN A 898       3.908  -0.458  58.160  1.00  1.630          C  
ATOM  13577  CD  GLN A 898       4.046   1.038  57.786  1.00  1.630          C  
ATOM  13578  OE1 GLN A 898       3.927   1.879  58.686  1.00  1.630          O  
ATOM  13579  NE2 GLN A 898       4.316   1.364  56.515  1.00  1.630          N  
ATOM  13580  H   GLN A 898       0.257  -1.042  59.968  1.00  1.370          H  
ATOM  13581  HA  GLN A 898       1.310   0.347  57.688  1.00  1.400          H  
ATOM  13582 1HB  GLN A 898       2.585  -0.151  59.820  1.00  1.950          H  
ATOM  13583 2HB  GLN A 898       2.710  -1.824  59.296  1.00  1.950          H  
ATOM  13584 1HG  GLN A 898       4.766  -0.727  58.773  1.00  1.950          H  
ATOM  13585 2HG  GLN A 898       3.923  -1.030  57.241  1.00  1.950          H  
ATOM  13586 1HE2 GLN A 898       4.462   2.350  56.254  1.00  1.950          H  
ATOM  13587 2HE2 GLN A 898       4.400   0.653  55.789  1.00  1.950          H  
ATOM  13588  N   ILE A 899       0.794  -2.888  57.366  1.00  1.090          N  
ATOM  13589  CA  ILE A 899       0.706  -3.975  56.404  1.00  1.070          C  
ATOM  13590  C   ILE A 899      -0.305  -3.648  55.342  1.00  0.990          C  
ATOM  13591  O   ILE A 899      -0.035  -3.827  54.149  1.00  0.990          O  
ATOM  13592  CB  ILE A 899       0.309  -5.311  57.065  1.00  1.510          C  
ATOM  13593  CG1 ILE A 899       1.449  -5.778  57.979  1.00  1.510          C  
ATOM  13594  CG2 ILE A 899      -0.065  -6.377  55.978  1.00  1.510          C  
ATOM  13595  CD1 ILE A 899       1.072  -6.907  58.899  1.00  1.510          C  
ATOM  13596  H   ILE A 899       0.453  -3.037  58.306  1.00  1.310          H  
ATOM  13597  HA  ILE A 899       1.677  -4.097  55.929  1.00  1.280          H  
ATOM  13598  HB  ILE A 899      -0.561  -5.155  57.699  1.00  1.810          H  
ATOM  13599 1HG1 ILE A 899       2.290  -6.094  57.361  1.00  1.810          H  
ATOM  13600 2HG1 ILE A 899       1.770  -4.938  58.593  1.00  1.810          H  
ATOM  13601 1HG2 ILE A 899      -0.365  -7.309  56.450  1.00  1.810          H  
ATOM  13602 2HG2 ILE A 899      -0.899  -6.033  55.370  1.00  1.810          H  
ATOM  13603 3HG2 ILE A 899       0.795  -6.560  55.332  1.00  1.810          H  
ATOM  13604 1HD1 ILE A 899       1.926  -7.167  59.521  1.00  1.810          H  
ATOM  13605 2HD1 ILE A 899       0.256  -6.588  59.530  1.00  1.810          H  
ATOM  13606 3HD1 ILE A 899       0.766  -7.782  58.338  1.00  1.810          H  
ATOM  13607  N   LEU A 900      -1.484  -3.190  55.768  1.00  0.950          N  
ATOM  13608  CA  LEU A 900      -2.510  -2.879  54.804  1.00  0.910          C  
ATOM  13609  C   LEU A 900      -2.015  -1.740  53.923  1.00  0.910          C  
ATOM  13610  O   LEU A 900      -2.180  -1.773  52.702  1.00  0.910          O  
ATOM  13611  CB  LEU A 900      -3.792  -2.418  55.504  1.00  1.290          C  
ATOM  13612  CG  LEU A 900      -4.560  -3.414  56.400  1.00  1.290          C  
ATOM  13613  CD1 LEU A 900      -5.739  -2.635  57.036  1.00  1.290          C  
ATOM  13614  CD2 LEU A 900      -5.017  -4.650  55.627  1.00  1.290          C  
ATOM  13615  H   LEU A 900      -1.659  -3.096  56.773  1.00  1.140          H  
ATOM  13616  HA  LEU A 900      -2.692  -3.750  54.183  1.00  1.090          H  
ATOM  13617 1HB  LEU A 900      -3.526  -1.570  56.138  1.00  1.550          H  
ATOM  13618 2HB  LEU A 900      -4.481  -2.076  54.753  1.00  1.550          H  
ATOM  13619  HG  LEU A 900      -3.908  -3.743  57.209  1.00  1.550          H  
ATOM  13620 1HD1 LEU A 900      -6.278  -3.281  57.695  1.00  1.550          H  
ATOM  13621 2HD1 LEU A 900      -5.352  -1.782  57.602  1.00  1.550          H  
ATOM  13622 3HD1 LEU A 900      -6.411  -2.276  56.254  1.00  1.550          H  
ATOM  13623 1HD2 LEU A 900      -5.544  -5.317  56.303  1.00  1.550          H  
ATOM  13624 2HD2 LEU A 900      -5.669  -4.368  54.832  1.00  1.550          H  
ATOM  13625 3HD2 LEU A 900      -4.157  -5.172  55.221  1.00  1.550          H  
ATOM  13626  N   ALA A 901      -1.359  -0.749  54.538  1.00  0.940          N  
ATOM  13627  CA  ALA A 901      -0.819   0.372  53.807  1.00  0.970          C  
ATOM  13628  C   ALA A 901       0.251  -0.047  52.826  1.00  0.980          C  
ATOM  13629  O   ALA A 901       0.254   0.425  51.689  1.00  0.990          O  
ATOM  13630  CB  ALA A 901      -0.226   1.365  54.758  1.00  1.350          C  
ATOM  13631  H   ALA A 901      -1.270  -0.744  55.556  1.00  1.130          H  
ATOM  13632  HA  ALA A 901      -1.629   0.833  53.253  1.00  1.160          H  
ATOM  13633 1HB  ALA A 901       0.138   2.173  54.187  1.00  1.620          H  
ATOM  13634 2HB  ALA A 901      -0.976   1.698  55.457  1.00  1.620          H  
ATOM  13635 3HB  ALA A 901       0.592   0.903  55.302  1.00  1.620          H  
ATOM  13636  N   ASN A 902       1.144  -0.960  53.228  1.00  0.990          N  
ATOM  13637  CA  ASN A 902       2.201  -1.372  52.332  1.00  1.020          C  
ATOM  13638  C   ASN A 902       1.609  -2.101  51.154  1.00  0.990          C  
ATOM  13639  O   ASN A 902       2.017  -1.873  50.017  1.00  0.990          O  
ATOM  13640  CB  ASN A 902       3.200  -2.273  53.034  1.00  1.420          C  
ATOM  13641  CG  ASN A 902       4.048  -1.552  54.061  1.00  1.420          C  
ATOM  13642  OD1 ASN A 902       4.103  -0.314  54.123  1.00  1.420          O  
ATOM  13643  ND2 ASN A 902       4.740  -2.324  54.861  1.00  1.420          N  
ATOM  13644  H   ASN A 902       1.143  -1.302  54.191  1.00  1.190          H  
ATOM  13645  HA  ASN A 902       2.712  -0.485  51.959  1.00  1.220          H  
ATOM  13646 1HB  ASN A 902       2.654  -3.074  53.539  1.00  1.700          H  
ATOM  13647 2HB  ASN A 902       3.852  -2.739  52.295  1.00  1.700          H  
ATOM  13648 1HD2 ASN A 902       5.340  -1.924  55.552  1.00  1.700          H  
ATOM  13649 2HD2 ASN A 902       4.676  -3.316  54.776  1.00  1.700          H  
ATOM  13650  N   ALA A 903       0.639  -2.980  51.419  1.00  0.950          N  
ATOM  13651  CA  ALA A 903       0.004  -3.734  50.358  1.00  0.930          C  
ATOM  13652  C   ALA A 903      -0.706  -2.795  49.383  1.00  0.920          C  
ATOM  13653  O   ALA A 903      -0.628  -2.982  48.167  1.00  0.910          O  
ATOM  13654  CB  ALA A 903      -0.949  -4.727  50.965  1.00  1.310          C  
ATOM  13655  H   ALA A 903       0.358  -3.148  52.391  1.00  1.140          H  
ATOM  13656  HA  ALA A 903       0.773  -4.271  49.806  1.00  1.120          H  
ATOM  13657 1HB  ALA A 903      -1.403  -5.303  50.164  1.00  1.570          H  
ATOM  13658 2HB  ALA A 903      -0.396  -5.385  51.637  1.00  1.570          H  
ATOM  13659 3HB  ALA A 903      -1.698  -4.181  51.526  1.00  1.570          H  
ATOM  13660  N   PHE A 904      -1.360  -1.758  49.919  1.00  0.910          N  
ATOM  13661  CA  PHE A 904      -2.031  -0.759  49.107  1.00  0.890          C  
ATOM  13662  C   PHE A 904      -1.022  -0.071  48.230  1.00  0.890          C  
ATOM  13663  O   PHE A 904      -1.210   0.040  47.018  1.00  0.870          O  
ATOM  13664  CB  PHE A 904      -2.730   0.263  49.985  1.00  1.250          C  
ATOM  13665  CG  PHE A 904      -3.406   1.404  49.258  1.00  1.250          C  
ATOM  13666  CD1 PHE A 904      -4.599   1.220  48.573  1.00  1.250          C  
ATOM  13667  CD2 PHE A 904      -2.865   2.685  49.302  1.00  1.250          C  
ATOM  13668  CE1 PHE A 904      -5.225   2.272  47.950  1.00  1.250          C  
ATOM  13669  CE2 PHE A 904      -3.494   3.734  48.676  1.00  1.250          C  
ATOM  13670  CZ  PHE A 904      -4.675   3.529  47.999  1.00  1.250          C  
ATOM  13671  H   PHE A 904      -1.435  -1.685  50.939  1.00  1.090          H  
ATOM  13672  HA  PHE A 904      -2.762  -1.257  48.476  1.00  1.070          H  
ATOM  13673 1HB  PHE A 904      -3.448  -0.239  50.604  1.00  1.500          H  
ATOM  13674 2HB  PHE A 904      -2.002   0.697  50.658  1.00  1.500          H  
ATOM  13675  HD1 PHE A 904      -5.047   0.238  48.526  1.00  1.500          H  
ATOM  13676  HD2 PHE A 904      -1.928   2.858  49.846  1.00  1.500          H  
ATOM  13677  HE1 PHE A 904      -6.164   2.103  47.413  1.00  1.500          H  
ATOM  13678  HE2 PHE A 904      -3.066   4.720  48.722  1.00  1.500          H  
ATOM  13679  HZ  PHE A 904      -5.174   4.364  47.506  1.00  1.500          H  
ATOM  13680  N   ASN A 905       0.070   0.389  48.829  1.00  0.920          N  
ATOM  13681  CA  ASN A 905       1.076   1.113  48.089  1.00  0.930          C  
ATOM  13682  C   ASN A 905       1.637   0.253  46.973  1.00  0.940          C  
ATOM  13683  O   ASN A 905       1.861   0.748  45.863  1.00  0.940          O  
ATOM  13684  CB  ASN A 905       2.181   1.528  49.023  1.00  1.300          C  
ATOM  13685  CG  ASN A 905       1.715   2.532  50.004  1.00  1.300          C  
ATOM  13686  OD1 ASN A 905       0.651   3.143  49.841  1.00  1.300          O  
ATOM  13687  ND2 ASN A 905       2.485   2.707  51.035  1.00  1.300          N  
ATOM  13688  H   ASN A 905       0.183   0.270  49.841  1.00  1.100          H  
ATOM  13689  HA  ASN A 905       0.616   1.993  47.642  1.00  1.120          H  
ATOM  13690 1HB  ASN A 905       2.551   0.654  49.559  1.00  1.560          H  
ATOM  13691 2HB  ASN A 905       3.009   1.941  48.449  1.00  1.560          H  
ATOM  13692 1HD2 ASN A 905       2.226   3.364  51.760  1.00  1.560          H  
ATOM  13693 2HD2 ASN A 905       3.328   2.185  51.125  1.00  1.560          H  
ATOM  13694  N   GLN A 906       1.830  -1.048  47.239  1.00  0.940          N  
ATOM  13695  CA  GLN A 906       2.330  -1.967  46.232  1.00  0.950          C  
ATOM  13696  C   GLN A 906       1.319  -2.099  45.105  1.00  0.910          C  
ATOM  13697  O   GLN A 906       1.707  -2.077  43.931  1.00  0.900          O  
ATOM  13698  CB  GLN A 906       2.616  -3.335  46.852  1.00  1.330          C  
ATOM  13699  CG  GLN A 906       3.817  -3.360  47.793  1.00  1.330          C  
ATOM  13700  CD  GLN A 906       3.914  -4.661  48.557  1.00  1.330          C  
ATOM  13701  OE1 GLN A 906       2.968  -5.456  48.550  1.00  1.330          O  
ATOM  13702  NE2 GLN A 906       5.044  -4.889  49.215  1.00  1.330          N  
ATOM  13703  H   GLN A 906       1.672  -1.384  48.198  1.00  1.130          H  
ATOM  13704  HA  GLN A 906       3.254  -1.566  45.821  1.00  1.140          H  
ATOM  13705 1HB  GLN A 906       1.745  -3.657  47.418  1.00  1.590          H  
ATOM  13706 2HB  GLN A 906       2.783  -4.066  46.064  1.00  1.590          H  
ATOM  13707 1HG  GLN A 906       4.719  -3.252  47.196  1.00  1.590          H  
ATOM  13708 2HG  GLN A 906       3.751  -2.545  48.497  1.00  1.590          H  
ATOM  13709 1HE2 GLN A 906       5.158  -5.735  49.737  1.00  1.590          H  
ATOM  13710 2HE2 GLN A 906       5.784  -4.215  49.193  1.00  1.590          H  
ATOM  13711  N   ALA A 907       0.023  -2.197  45.446  1.00  0.880          N  
ATOM  13712  CA  ALA A 907      -1.017  -2.290  44.437  1.00  0.840          C  
ATOM  13713  C   ALA A 907      -1.030  -1.040  43.569  1.00  0.830          C  
ATOM  13714  O   ALA A 907      -1.078  -1.145  42.343  1.00  0.820          O  
ATOM  13715  CB  ALA A 907      -2.375  -2.478  45.091  1.00  1.190          C  
ATOM  13716  H   ALA A 907      -0.228  -2.282  46.442  1.00  1.060          H  
ATOM  13717  HA  ALA A 907      -0.797  -3.148  43.803  1.00  1.010          H  
ATOM  13718 1HB  ALA A 907      -3.131  -2.566  44.325  1.00  1.430          H  
ATOM  13719 2HB  ALA A 907      -2.367  -3.380  45.707  1.00  1.430          H  
ATOM  13720 3HB  ALA A 907      -2.592  -1.619  45.719  1.00  1.430          H  
ATOM  13721  N   ILE A 908      -0.911   0.136  44.192  1.00  0.830          N  
ATOM  13722  CA  ILE A 908      -0.924   1.380  43.441  1.00  0.820          C  
ATOM  13723  C   ILE A 908       0.298   1.432  42.552  1.00  0.850          C  
ATOM  13724  O   ILE A 908       0.211   1.890  41.414  1.00  0.830          O  
ATOM  13725  CB  ILE A 908      -1.044   2.634  44.329  1.00  1.150          C  
ATOM  13726  CG1 ILE A 908      -2.440   2.625  45.132  1.00  1.150          C  
ATOM  13727  CG2 ILE A 908      -0.899   3.917  43.456  1.00  1.150          C  
ATOM  13728  CD1 ILE A 908      -3.732   2.563  44.300  1.00  1.150          C  
ATOM  13729  H   ILE A 908      -0.865   0.148  45.214  1.00  1.000          H  
ATOM  13730  HA  ILE A 908      -1.783   1.373  42.784  1.00  0.980          H  
ATOM  13731  HB  ILE A 908      -0.250   2.617  45.079  1.00  1.380          H  
ATOM  13732 1HG1 ILE A 908      -2.444   1.775  45.804  1.00  1.380          H  
ATOM  13733 2HG1 ILE A 908      -2.481   3.533  45.730  1.00  1.380          H  
ATOM  13734 1HG2 ILE A 908      -0.972   4.793  44.081  1.00  1.380          H  
ATOM  13735 2HG2 ILE A 908       0.069   3.928  42.955  1.00  1.380          H  
ATOM  13736 3HG2 ILE A 908      -1.678   3.944  42.705  1.00  1.380          H  
ATOM  13737 1HD1 ILE A 908      -4.585   2.574  44.976  1.00  1.380          H  
ATOM  13738 2HD1 ILE A 908      -3.796   3.414  43.637  1.00  1.380          H  
ATOM  13739 3HD1 ILE A 908      -3.764   1.655  43.722  1.00  1.380          H  
ATOM  13740  N   GLY A 909       1.446   1.007  43.081  1.00  0.910          N  
ATOM  13741  CA  GLY A 909       2.686   0.954  42.335  1.00  0.950          C  
ATOM  13742  C   GLY A 909       2.502   0.122  41.073  1.00  0.950          C  
ATOM  13743  O   GLY A 909       2.845   0.573  39.982  1.00  0.970          O  
ATOM  13744  H   GLY A 909       1.466   0.707  44.057  1.00  1.090          H  
ATOM  13745 1HA  GLY A 909       3.006   1.964  42.079  1.00  1.140          H  
ATOM  13746 2HA  GLY A 909       3.457   0.507  42.964  1.00  1.140          H  
ATOM  13747  N   ASN A 910       1.957  -1.094  41.207  1.00  0.920          N  
ATOM  13748  CA  ASN A 910       1.749  -1.947  40.042  1.00  0.920          C  
ATOM  13749  C   ASN A 910       0.823  -1.270  39.033  1.00  0.910          C  
ATOM  13750  O   ASN A 910       1.048  -1.348  37.821  1.00  0.930          O  
ATOM  13751  CB  ASN A 910       1.150  -3.272  40.477  1.00  1.290          C  
ATOM  13752  CG  ASN A 910       2.123  -4.171  41.177  1.00  1.290          C  
ATOM  13753  OD1 ASN A 910       3.345  -4.042  41.064  1.00  1.290          O  
ATOM  13754  ND2 ASN A 910       1.592  -5.105  41.920  1.00  1.290          N  
ATOM  13755  H   ASN A 910       1.719  -1.431  42.147  1.00  1.100          H  
ATOM  13756  HA  ASN A 910       2.710  -2.119  39.556  1.00  1.100          H  
ATOM  13757 1HB  ASN A 910       0.327  -3.067  41.164  1.00  1.550          H  
ATOM  13758 2HB  ASN A 910       0.733  -3.789  39.627  1.00  1.550          H  
ATOM  13759 1HD2 ASN A 910       2.181  -5.737  42.422  1.00  1.550          H  
ATOM  13760 2HD2 ASN A 910       0.600  -5.181  41.995  1.00  1.550          H  
ATOM  13761  N   ILE A 911      -0.187  -0.562  39.539  1.00  0.870          N  
ATOM  13762  CA  ILE A 911      -1.134   0.155  38.706  1.00  0.850          C  
ATOM  13763  C   ILE A 911      -0.470   1.299  37.937  1.00  0.870          C  
ATOM  13764  O   ILE A 911      -0.681   1.403  36.728  1.00  0.870          O  
ATOM  13765  CB  ILE A 911      -2.320   0.642  39.561  1.00  1.200          C  
ATOM  13766  CG1 ILE A 911      -3.130  -0.597  40.034  1.00  1.200          C  
ATOM  13767  CG2 ILE A 911      -3.186   1.608  38.781  1.00  1.200          C  
ATOM  13768  CD1 ILE A 911      -4.130  -0.338  41.157  1.00  1.200          C  
ATOM  13769  H   ILE A 911      -0.329  -0.582  40.556  1.00  1.040          H  
ATOM  13770  HA  ILE A 911      -1.529  -0.549  37.977  1.00  1.020          H  
ATOM  13771  HB  ILE A 911      -1.945   1.137  40.441  1.00  1.440          H  
ATOM  13772 1HG1 ILE A 911      -3.670  -0.986  39.183  1.00  1.440          H  
ATOM  13773 2HG1 ILE A 911      -2.442  -1.364  40.362  1.00  1.440          H  
ATOM  13774 1HG2 ILE A 911      -3.996   1.933  39.401  1.00  1.440          H  
ATOM  13775 2HG2 ILE A 911      -2.609   2.460  38.488  1.00  1.440          H  
ATOM  13776 3HG2 ILE A 911      -3.573   1.117  37.901  1.00  1.440          H  
ATOM  13777 1HD1 ILE A 911      -4.635  -1.274  41.385  1.00  1.440          H  
ATOM  13778 2HD1 ILE A 911      -3.600   0.011  42.034  1.00  1.440          H  
ATOM  13779 3HD1 ILE A 911      -4.858   0.392  40.868  1.00  1.440          H  
ATOM  13780  N   THR A 912       0.332   2.149  38.599  1.00  0.880          N  
ATOM  13781  CA  THR A 912       0.985   3.235  37.868  1.00  0.880          C  
ATOM  13782  C   THR A 912       1.986   2.670  36.868  1.00  0.910          C  
ATOM  13783  O   THR A 912       2.127   3.206  35.762  1.00  0.930          O  
ATOM  13784  CB  THR A 912       1.714   4.251  38.795  1.00  1.230          C  
ATOM  13785  OG1 THR A 912       2.677   3.567  39.592  1.00  1.230          O  
ATOM  13786  CG2 THR A 912       0.740   5.000  39.696  1.00  1.230          C  
ATOM  13787  H   THR A 912       0.471   2.038  39.608  1.00  1.060          H  
ATOM  13788  HA  THR A 912       0.227   3.777  37.311  1.00  1.060          H  
ATOM  13789  HB  THR A 912       2.241   4.970  38.176  1.00  1.480          H  
ATOM  13790  HG1 THR A 912       3.258   4.208  40.016  1.00  1.480          H  
ATOM  13791 1HG2 THR A 912       1.305   5.690  40.314  1.00  1.480          H  
ATOM  13792 2HG2 THR A 912       0.044   5.553  39.093  1.00  1.480          H  
ATOM  13793 3HG2 THR A 912       0.205   4.297  40.330  1.00  1.480          H  
ATOM  13794  N   GLN A 913       2.649   1.557  37.210  1.00  0.930          N  
ATOM  13795  CA  GLN A 913       3.594   0.972  36.277  1.00  0.980          C  
ATOM  13796  C   GLN A 913       2.872   0.507  35.030  1.00  0.950          C  
ATOM  13797  O   GLN A 913       3.350   0.779  33.929  1.00  1.010          O  
ATOM  13798  CB  GLN A 913       4.328  -0.211  36.909  1.00  1.350          C  
ATOM  13799  CG  GLN A 913       5.321   0.165  37.992  1.00  1.350          C  
ATOM  13800  CD  GLN A 913       5.852  -1.054  38.711  1.00  1.350          C  
ATOM  13801  OE1 GLN A 913       5.317  -2.155  38.539  1.00  1.350          O  
ATOM  13802  NE2 GLN A 913       6.896  -0.875  39.513  1.00  1.350          N  
ATOM  13803  H   GLN A 913       2.529   1.162  38.149  1.00  1.120          H  
ATOM  13804  HA  GLN A 913       4.321   1.729  35.993  1.00  1.180          H  
ATOM  13805 1HB  GLN A 913       3.595  -0.883  37.354  1.00  1.620          H  
ATOM  13806 2HB  GLN A 913       4.855  -0.769  36.137  1.00  1.620          H  
ATOM  13807 1HG  GLN A 913       6.160   0.676  37.526  1.00  1.620          H  
ATOM  13808 2HG  GLN A 913       4.852   0.822  38.706  1.00  1.620          H  
ATOM  13809 1HE2 GLN A 913       7.279  -1.655  40.011  1.00  1.620          H  
ATOM  13810 2HE2 GLN A 913       7.301   0.034  39.622  1.00  1.620          H  
ATOM  13811  N   ALA A 914       1.711  -0.151  35.208  1.00  0.910          N  
ATOM  13812  CA  ALA A 914       0.874  -0.631  34.114  1.00  0.920          C  
ATOM  13813  C   ALA A 914       0.313   0.501  33.257  1.00  0.920          C  
ATOM  13814  O   ALA A 914       0.203   0.364  32.044  1.00  1.010          O  
ATOM  13815  CB  ALA A 914      -0.256  -1.457  34.668  1.00  1.280          C  
ATOM  13816  H   ALA A 914       1.419  -0.371  36.167  1.00  1.090          H  
ATOM  13817  HA  ALA A 914       1.491  -1.259  33.474  1.00  1.100          H  
ATOM  13818 1HB  ALA A 914      -0.846  -1.842  33.841  1.00  1.540          H  
ATOM  13819 2HB  ALA A 914       0.142  -2.268  35.238  1.00  1.540          H  
ATOM  13820 3HB  ALA A 914      -0.865  -0.835  35.314  1.00  1.540          H  
ATOM  13821  N   PHE A 915      -0.061   1.628  33.878  1.00  0.910          N  
ATOM  13822  CA  PHE A 915      -0.551   2.764  33.098  1.00  0.950          C  
ATOM  13823  C   PHE A 915       0.567   3.268  32.198  1.00  0.930          C  
ATOM  13824  O   PHE A 915       0.345   3.598  31.036  1.00  1.080          O  
ATOM  13825  CB  PHE A 915      -1.117   3.872  33.980  1.00  1.310          C  
ATOM  13826  CG  PHE A 915      -2.556   3.680  34.413  1.00  1.310          C  
ATOM  13827  CD1 PHE A 915      -3.014   2.529  35.004  1.00  1.310          C  
ATOM  13828  CD2 PHE A 915      -3.460   4.701  34.241  1.00  1.310          C  
ATOM  13829  CE1 PHE A 915      -4.330   2.398  35.392  1.00  1.310          C  
ATOM  13830  CE2 PHE A 915      -4.785   4.560  34.645  1.00  1.310          C  
ATOM  13831  CZ  PHE A 915      -5.209   3.406  35.210  1.00  1.310          C  
ATOM  13832  H   PHE A 915      -0.034   1.668  34.902  1.00  1.090          H  
ATOM  13833  HA  PHE A 915      -1.360   2.435  32.468  1.00  1.140          H  
ATOM  13834 1HB  PHE A 915      -0.505   3.968  34.873  1.00  1.580          H  
ATOM  13835 2HB  PHE A 915      -1.067   4.794  33.441  1.00  1.580          H  
ATOM  13836  HD1 PHE A 915      -2.339   1.716  35.167  1.00  1.580          H  
ATOM  13837  HD2 PHE A 915      -3.114   5.630  33.793  1.00  1.580          H  
ATOM  13838  HE1 PHE A 915      -4.654   1.485  35.849  1.00  1.580          H  
ATOM  13839  HE2 PHE A 915      -5.481   5.374  34.509  1.00  1.580          H  
ATOM  13840  HZ  PHE A 915      -6.236   3.293  35.518  1.00  1.580          H  
ATOM  13841  N   GLY A 916       1.785   3.343  32.731  1.00  1.200          N  
ATOM  13842  CA  GLY A 916       2.929   3.728  31.918  1.00  1.540          C  
ATOM  13843  C   GLY A 916       3.155   2.689  30.810  1.00  1.520          C  
ATOM  13844  O   GLY A 916       3.208   3.003  29.615  1.00  1.980          O  
ATOM  13845  H   GLY A 916       1.916   3.142  33.731  1.00  1.440          H  
ATOM  13846 1HA  GLY A 916       2.748   4.704  31.473  1.00  1.850          H  
ATOM  13847 2HA  GLY A 916       3.813   3.802  32.548  1.00  1.850          H  
ATOM  13848  N   LYS A 917       3.271   1.424  31.202  1.00  1.720          N  
ATOM  13849  CA  LYS A 917       3.508   0.323  30.282  1.00  1.950          C  
ATOM  13850  C   LYS A 917       2.216  -0.126  29.619  1.00  2.190          C  
ATOM  13851  O   LYS A 917       1.729  -1.234  29.843  1.00  2.720          O  
ATOM  13852  CB  LYS A 917       4.171  -0.832  31.023  1.00  2.640          C  
ATOM  13853  CG  LYS A 917       5.569  -0.489  31.537  1.00  2.640          C  
ATOM  13854  CD  LYS A 917       6.200  -1.632  32.307  1.00  2.640          C  
ATOM  13855  CE  LYS A 917       7.593  -1.249  32.802  1.00  2.640          C  
ATOM  13856  NZ  LYS A 917       8.246  -2.352  33.563  1.00  2.640          N  
ATOM  13857  H   LYS A 917       3.203   1.218  32.196  1.00  2.060          H  
ATOM  13858  HA  LYS A 917       4.182   0.668  29.499  1.00  2.340          H  
ATOM  13859 1HB  LYS A 917       3.556  -1.102  31.882  1.00  3.170          H  
ATOM  13860 2HB  LYS A 917       4.234  -1.702  30.370  1.00  3.170          H  
ATOM  13861 1HG  LYS A 917       6.206  -0.225  30.694  1.00  3.170          H  
ATOM  13862 2HG  LYS A 917       5.496   0.377  32.196  1.00  3.170          H  
ATOM  13863 1HD  LYS A 917       5.570  -1.874  33.165  1.00  3.170          H  
ATOM  13864 2HD  LYS A 917       6.274  -2.511  31.668  1.00  3.170          H  
ATOM  13865 1HE  LYS A 917       8.217  -0.995  31.944  1.00  3.170          H  
ATOM  13866 2HE  LYS A 917       7.510  -0.375  33.449  1.00  3.170          H  
ATOM  13867 1HZ  LYS A 917       9.163  -2.054  33.870  1.00  3.170          H  
ATOM  13868 2HZ  LYS A 917       7.682  -2.589  34.369  1.00  3.170          H  
ATOM  13869 3HZ  LYS A 917       8.339  -3.164  32.969  1.00  3.170          H  
ATOM  13870  N   VAL A 918       1.724   0.746  28.749  1.00  2.670          N  
ATOM  13871  CA  VAL A 918       0.471   0.596  28.023  1.00  3.570          C  
ATOM  13872  C   VAL A 918       0.390  -0.603  27.086  1.00  3.790          C  
ATOM  13873  O   VAL A 918      -0.702  -1.094  26.799  1.00  4.230          O  
ATOM  13874  CB  VAL A 918       0.181   1.888  27.227  1.00  4.640          C  
ATOM  13875  CG1 VAL A 918       1.154   2.070  26.058  1.00  4.640          C  
ATOM  13876  CG2 VAL A 918      -1.269   1.856  26.694  1.00  4.640          C  
ATOM  13877  H   VAL A 918       2.249   1.624  28.690  1.00  3.200          H  
ATOM  13878  HA  VAL A 918      -0.313   0.486  28.772  1.00  4.280          H  
ATOM  13879  HB  VAL A 918       0.332   2.733  27.896  1.00  5.570          H  
ATOM  13880 1HG1 VAL A 918       0.929   3.011  25.553  1.00  5.570          H  
ATOM  13881 2HG1 VAL A 918       2.173   2.104  26.439  1.00  5.570          H  
ATOM  13882 3HG1 VAL A 918       1.060   1.260  25.341  1.00  5.570          H  
ATOM  13883 1HG2 VAL A 918      -1.473   2.767  26.165  1.00  5.570          H  
ATOM  13884 2HG2 VAL A 918      -1.416   1.031  26.012  1.00  5.570          H  
ATOM  13885 3HG2 VAL A 918      -1.962   1.757  27.516  1.00  5.570          H  
ATOM  13886  N   ASN A 919       1.518  -1.049  26.549  1.00  3.930          N  
ATOM  13887  CA  ASN A 919       1.469  -2.140  25.598  1.00  4.620          C  
ATOM  13888  C   ASN A 919       0.719  -3.326  26.179  1.00  4.960          C  
ATOM  13889  O   ASN A 919       1.077  -3.862  27.228  1.00  5.060          O  
ATOM  13890  CB  ASN A 919       2.873  -2.531  25.208  1.00  6.190          C  
ATOM  13891  CG  ASN A 919       3.572  -1.430  24.468  1.00  6.190          C  
ATOM  13892  OD1 ASN A 919       2.945  -0.545  23.874  1.00  6.190          O  
ATOM  13893  ND2 ASN A 919       4.876  -1.459  24.501  1.00  6.190          N  
ATOM  13894  H   ASN A 919       2.398  -0.615  26.782  1.00  4.720          H  
ATOM  13895  HA  ASN A 919       0.925  -1.810  24.712  1.00  5.540          H  
ATOM  13896 1HB  ASN A 919       3.443  -2.777  26.105  1.00  7.430          H  
ATOM  13897 2HB  ASN A 919       2.842  -3.423  24.581  1.00  7.430          H  
ATOM  13898 1HD2 ASN A 919       5.405  -0.752  24.030  1.00  7.430          H  
ATOM  13899 2HD2 ASN A 919       5.349  -2.188  24.996  1.00  7.430          H  
ATOM  13900  N   ASP A 920      -0.301  -3.776  25.454  1.00  5.420          N  
ATOM  13901  CA  ASP A 920      -1.126  -4.879  25.910  1.00  6.040          C  
ATOM  13902  C   ASP A 920      -0.247  -6.100  26.124  1.00  5.630          C  
ATOM  13903  O   ASP A 920       0.603  -6.416  25.283  1.00  6.060          O  
ATOM  13904  CB  ASP A 920      -2.251  -5.162  24.909  1.00  8.210          C  
ATOM  13905  CG  ASP A 920      -3.320  -6.095  25.460  1.00  8.210          C  
ATOM  13906  OD1 ASP A 920      -4.184  -5.603  26.140  1.00  8.210          O  
ATOM  13907  OD2 ASP A 920      -3.272  -7.263  25.199  1.00  8.210          O  
ATOM  13908  H   ASP A 920      -0.537  -3.303  24.596  1.00  6.500          H  
ATOM  13909  HA  ASP A 920      -1.575  -4.607  26.865  1.00  7.250          H  
ATOM  13910 1HB  ASP A 920      -2.723  -4.222  24.622  1.00  9.850          H  
ATOM  13911 2HB  ASP A 920      -1.831  -5.610  24.006  1.00  9.850          H  
ATOM  13912  N   ALA A 921      -0.431  -6.760  27.261  1.00  5.020          N  
ATOM  13913  CA  ALA A 921       0.353  -7.924  27.630  1.00  4.810          C  
ATOM  13914  C   ALA A 921      -0.434  -8.811  28.567  1.00  4.730          C  
ATOM  13915  O   ALA A 921      -1.405  -8.370  29.190  1.00  5.000          O  
ATOM  13916  CB  ALA A 921       1.653  -7.497  28.283  1.00  6.820          C  
ATOM  13917  H   ALA A 921      -1.148  -6.436  27.894  1.00  6.020          H  
ATOM  13918  HA  ALA A 921       0.567  -8.494  26.726  1.00  5.770          H  
ATOM  13919 1HB  ALA A 921       2.238  -8.375  28.547  1.00  8.180          H  
ATOM  13920 2HB  ALA A 921       2.217  -6.872  27.588  1.00  8.180          H  
ATOM  13921 3HB  ALA A 921       1.432  -6.929  29.179  1.00  8.180          H  
ATOM  13922  N   ILE A 922      -0.013 -10.060  28.673  1.00  4.740          N  
ATOM  13923  CA  ILE A 922      -0.669 -10.983  29.570  1.00  4.990          C  
ATOM  13924  C   ILE A 922       0.102 -11.006  30.875  1.00  4.290          C  
ATOM  13925  O   ILE A 922       1.324 -11.142  30.896  1.00  4.400          O  
ATOM  13926  CB  ILE A 922      -0.770 -12.401  28.974  1.00  6.890          C  
ATOM  13927  CG1 ILE A 922      -1.409 -12.344  27.544  1.00  6.890          C  
ATOM  13928  CG2 ILE A 922      -1.630 -13.294  29.922  1.00  6.890          C  
ATOM  13929  CD1 ILE A 922      -2.793 -11.724  27.424  1.00  6.890          C  
ATOM  13930  H   ILE A 922       0.785 -10.367  28.134  1.00  5.690          H  
ATOM  13931  HA  ILE A 922      -1.671 -10.624  29.790  1.00  5.990          H  
ATOM  13932  HB  ILE A 922       0.229 -12.834  28.867  1.00  8.260          H  
ATOM  13933 1HG1 ILE A 922      -0.740 -11.771  26.908  1.00  8.260          H  
ATOM  13934 2HG1 ILE A 922      -1.458 -13.360  27.154  1.00  8.260          H  
ATOM  13935 1HG2 ILE A 922      -1.724 -14.287  29.523  1.00  8.260          H  
ATOM  13936 2HG2 ILE A 922      -1.157 -13.356  30.895  1.00  8.260          H  
ATOM  13937 3HG2 ILE A 922      -2.621 -12.872  30.038  1.00  8.260          H  
ATOM  13938 1HD1 ILE A 922      -3.094 -11.742  26.374  1.00  8.260          H  
ATOM  13939 2HD1 ILE A 922      -3.517 -12.281  28.008  1.00  8.260          H  
ATOM  13940 3HD1 ILE A 922      -2.776 -10.691  27.761  1.00  8.260          H  
ATOM  13941  N   HIS A 923      -0.632 -10.852  31.960  1.00  3.990          N  
ATOM  13942  CA  HIS A 923      -0.086 -10.805  33.303  1.00  3.630          C  
ATOM  13943  C   HIS A 923      -0.802 -11.808  34.187  1.00  3.470          C  
ATOM  13944  O   HIS A 923      -1.461 -11.448  35.161  1.00  4.020          O  
ATOM  13945  CB  HIS A 923      -0.235  -9.412  33.891  1.00  5.230          C  
ATOM  13946  CG  HIS A 923       0.460  -8.342  33.127  1.00  5.230          C  
ATOM  13947  ND1 HIS A 923       1.826  -8.158  33.181  1.00  5.230          N  
ATOM  13948  CD2 HIS A 923      -0.018  -7.384  32.297  1.00  5.230          C  
ATOM  13949  CE1 HIS A 923       2.153  -7.130  32.423  1.00  5.230          C  
ATOM  13950  NE2 HIS A 923       1.056  -6.641  31.883  1.00  5.230          N  
ATOM  13951  H   HIS A 923      -1.628 -10.755  31.827  1.00  4.790          H  
ATOM  13952  HA  HIS A 923       0.971 -11.067  33.285  1.00  4.360          H  
ATOM  13953 1HB  HIS A 923      -1.277  -9.159  33.944  1.00  6.270          H  
ATOM  13954 2HB  HIS A 923       0.152  -9.415  34.908  1.00  6.270          H  
ATOM  13955  HD1 HIS A 923       2.489  -8.846  33.476  1.00  6.270          H  
ATOM  13956  HD2 HIS A 923      -1.025  -7.132  31.954  1.00  6.270          H  
ATOM  13957  HE1 HIS A 923       3.193  -6.820  32.334  1.00  6.270          H  
ATOM  13958  N   GLN A 924      -0.668 -13.086  33.855  1.00  3.220          N  
ATOM  13959  CA  GLN A 924      -1.377 -14.161  34.540  1.00  3.570          C  
ATOM  13960  C   GLN A 924      -0.897 -14.331  35.983  1.00  3.240          C  
ATOM  13961  O   GLN A 924      -1.534 -15.014  36.784  1.00  3.960          O  
ATOM  13962  CB  GLN A 924      -1.230 -15.479  33.755  1.00  4.860          C  
ATOM  13963  CG  GLN A 924       0.173 -16.116  33.771  1.00  4.860          C  
ATOM  13964  CD  GLN A 924       1.114 -15.546  32.719  1.00  4.860          C  
ATOM  13965  OE1 GLN A 924       1.001 -14.379  32.332  1.00  4.860          O  
ATOM  13966  NE2 GLN A 924       2.065 -16.351  32.277  1.00  4.860          N  
ATOM  13967  H   GLN A 924      -0.039 -13.342  33.093  1.00  3.860          H  
ATOM  13968  HA  GLN A 924      -2.436 -13.904  34.572  1.00  4.280          H  
ATOM  13969 1HB  GLN A 924      -1.927 -16.214  34.158  1.00  5.830          H  
ATOM  13970 2HB  GLN A 924      -1.506 -15.310  32.715  1.00  5.830          H  
ATOM  13971 1HG  GLN A 924       0.627 -16.005  34.743  1.00  5.830          H  
ATOM  13972 2HG  GLN A 924       0.052 -17.176  33.555  1.00  5.830          H  
ATOM  13973 1HE2 GLN A 924       2.734 -16.014  31.612  1.00  5.830          H  
ATOM  13974 2HE2 GLN A 924       2.138 -17.290  32.624  1.00  5.830          H  
ATOM  13975  N   THR A 925       0.242 -13.715  36.302  1.00  2.620          N  
ATOM  13976  CA  THR A 925       0.846 -13.768  37.617  1.00  2.360          C  
ATOM  13977  C   THR A 925       0.377 -12.632  38.533  1.00  1.680          C  
ATOM  13978  O   THR A 925       0.702 -12.628  39.725  1.00  2.190          O  
ATOM  13979  CB  THR A 925       2.380 -13.715  37.501  1.00  3.410          C  
ATOM  13980  OG1 THR A 925       2.775 -12.466  36.903  1.00  3.410          O  
ATOM  13981  CG2 THR A 925       2.867 -14.858  36.617  1.00  3.410          C  
ATOM  13982  H   THR A 925       0.714 -13.183  35.587  1.00  3.140          H  
ATOM  13983  HA  THR A 925       0.566 -14.712  38.083  1.00  2.830          H  
ATOM  13984  HB  THR A 925       2.821 -13.797  38.494  1.00  4.090          H  
ATOM  13985  HG1 THR A 925       3.713 -12.315  37.080  1.00  4.090          H  
ATOM  13986 1HG2 THR A 925       3.952 -14.818  36.538  1.00  4.090          H  
ATOM  13987 2HG2 THR A 925       2.568 -15.809  37.056  1.00  4.090          H  
ATOM  13988 3HG2 THR A 925       2.435 -14.766  35.628  1.00  4.090          H  
ATOM  13989  N   SER A 926      -0.367 -11.656  37.994  1.00  1.270          N  
ATOM  13990  CA  SER A 926      -0.849 -10.544  38.807  1.00  1.260          C  
ATOM  13991  C   SER A 926      -2.147  -9.980  38.253  1.00  1.100          C  
ATOM  13992  O   SER A 926      -2.168  -9.273  37.234  1.00  1.620          O  
ATOM  13993  CB  SER A 926       0.186  -9.447  38.890  1.00  1.770          C  
ATOM  13994  OG  SER A 926      -0.295  -8.368  39.649  1.00  1.770          O  
ATOM  13995  H   SER A 926      -0.634 -11.707  37.009  1.00  1.520          H  
ATOM  13996  HA  SER A 926      -1.041 -10.914  39.814  1.00  1.510          H  
ATOM  13997 1HB  SER A 926       1.096  -9.839  39.342  1.00  2.120          H  
ATOM  13998 2HB  SER A 926       0.432  -9.113  37.891  1.00  2.120          H  
ATOM  13999  HG  SER A 926       0.451  -7.766  39.753  1.00  2.120          H  
ATOM  14000  N   LYS A 927      -3.239 -10.215  38.982  1.00  1.080          N  
ATOM  14001  CA  LYS A 927      -4.552  -9.792  38.513  1.00  1.060          C  
ATOM  14002  C   LYS A 927      -4.596  -8.295  38.293  1.00  0.940          C  
ATOM  14003  O   LYS A 927      -5.225  -7.823  37.345  1.00  0.960          O  
ATOM  14004  CB  LYS A 927      -5.640 -10.222  39.495  1.00  1.490          C  
ATOM  14005  CG  LYS A 927      -5.899 -11.728  39.516  1.00  1.490          C  
ATOM  14006  CD  LYS A 927      -6.978 -12.106  40.532  1.00  1.490          C  
ATOM  14007  CE  LYS A 927      -7.228 -13.616  40.544  1.00  1.490          C  
ATOM  14008  NZ  LYS A 927      -8.251 -14.006  41.558  1.00  1.490          N  
ATOM  14009  H   LYS A 927      -3.148 -10.757  39.830  1.00  1.300          H  
ATOM  14010  HA  LYS A 927      -4.744 -10.275  37.553  1.00  1.270          H  
ATOM  14011 1HB  LYS A 927      -5.368  -9.908  40.502  1.00  1.790          H  
ATOM  14012 2HB  LYS A 927      -6.576  -9.723  39.239  1.00  1.790          H  
ATOM  14013 1HG  LYS A 927      -6.221 -12.046  38.523  1.00  1.790          H  
ATOM  14014 2HG  LYS A 927      -4.977 -12.252  39.760  1.00  1.790          H  
ATOM  14015 1HD  LYS A 927      -6.667 -11.791  41.528  1.00  1.790          H  
ATOM  14016 2HD  LYS A 927      -7.909 -11.595  40.283  1.00  1.790          H  
ATOM  14017 1HE  LYS A 927      -7.571 -13.927  39.559  1.00  1.790          H  
ATOM  14018 2HE  LYS A 927      -6.293 -14.128  40.772  1.00  1.790          H  
ATOM  14019 1HZ  LYS A 927      -8.383 -15.008  41.532  1.00  1.790          H  
ATOM  14020 2HZ  LYS A 927      -7.938 -13.733  42.479  1.00  1.790          H  
ATOM  14021 3HZ  LYS A 927      -9.126 -13.547  41.351  1.00  1.790          H  
ATOM  14022  N   GLY A 928      -3.927  -7.545  39.165  1.00  0.910          N  
ATOM  14023  CA  GLY A 928      -3.910  -6.095  39.078  1.00  0.900          C  
ATOM  14024  C   GLY A 928      -3.328  -5.566  37.769  1.00  0.880          C  
ATOM  14025  O   GLY A 928      -3.795  -4.542  37.260  1.00  0.870          O  
ATOM  14026  H   GLY A 928      -3.435  -8.002  39.921  1.00  1.090          H  
ATOM  14027 1HA  GLY A 928      -4.927  -5.721  39.199  1.00  1.080          H  
ATOM  14028 2HA  GLY A 928      -3.334  -5.699  39.914  1.00  1.080          H  
ATOM  14029  N   LEU A 929      -2.327  -6.252  37.202  1.00  0.920          N  
ATOM  14030  CA  LEU A 929      -1.717  -5.753  35.984  1.00  0.940          C  
ATOM  14031  C   LEU A 929      -2.571  -6.171  34.804  1.00  0.910          C  
ATOM  14032  O   LEU A 929      -2.742  -5.407  33.845  1.00  0.910          O  
ATOM  14033  CB  LEU A 929      -0.297  -6.304  35.835  1.00  1.310          C  
ATOM  14034  CG  LEU A 929       0.773  -5.894  36.890  1.00  1.310          C  
ATOM  14035  CD1 LEU A 929       2.046  -6.676  36.612  1.00  1.310          C  
ATOM  14036  CD2 LEU A 929       1.067  -4.414  36.812  1.00  1.310          C  
ATOM  14037  H   LEU A 929      -2.000  -7.139  37.594  1.00  1.100          H  
ATOM  14038  HA  LEU A 929      -1.691  -4.667  36.016  1.00  1.130          H  
ATOM  14039 1HB  LEU A 929      -0.371  -7.379  35.877  1.00  1.570          H  
ATOM  14040 2HB  LEU A 929       0.081  -6.015  34.861  1.00  1.570          H  
ATOM  14041  HG  LEU A 929       0.417  -6.146  37.887  1.00  1.570          H  
ATOM  14042 1HD1 LEU A 929       2.804  -6.410  37.351  1.00  1.570          H  
ATOM  14043 2HD1 LEU A 929       1.848  -7.742  36.667  1.00  1.570          H  
ATOM  14044 3HD1 LEU A 929       2.409  -6.431  35.615  1.00  1.570          H  
ATOM  14045 1HD2 LEU A 929       1.833  -4.152  37.545  1.00  1.570          H  
ATOM  14046 2HD2 LEU A 929       1.433  -4.170  35.816  1.00  1.570          H  
ATOM  14047 3HD2 LEU A 929       0.171  -3.837  37.023  1.00  1.570          H  
ATOM  14048  N   ALA A 930      -3.129  -7.388  34.872  1.00  0.910          N  
ATOM  14049  CA  ALA A 930      -3.990  -7.862  33.798  1.00  0.910          C  
ATOM  14050  C   ALA A 930      -5.212  -6.952  33.694  1.00  0.850          C  
ATOM  14051  O   ALA A 930      -5.651  -6.587  32.594  1.00  0.870          O  
ATOM  14052  CB  ALA A 930      -4.424  -9.294  34.058  1.00  1.270          C  
ATOM  14053  H   ALA A 930      -2.931  -7.995  35.679  1.00  1.090          H  
ATOM  14054  HA  ALA A 930      -3.437  -7.810  32.862  1.00  1.090          H  
ATOM  14055 1HB  ALA A 930      -5.061  -9.636  33.246  1.00  1.530          H  
ATOM  14056 2HB  ALA A 930      -3.551  -9.940  34.133  1.00  1.530          H  
ATOM  14057 3HB  ALA A 930      -4.979  -9.336  34.997  1.00  1.530          H  
ATOM  14058  N   THR A 931      -5.716  -6.548  34.869  1.00  0.810          N  
ATOM  14059  CA  THR A 931      -6.872  -5.688  34.995  1.00  0.770          C  
ATOM  14060  C   THR A 931      -6.591  -4.357  34.348  1.00  0.770          C  
ATOM  14061  O   THR A 931      -7.399  -3.887  33.546  1.00  0.770          O  
ATOM  14062  CB  THR A 931      -7.260  -5.494  36.481  1.00  1.090          C  
ATOM  14063  OG1 THR A 931      -7.631  -6.765  37.056  1.00  1.090          O  
ATOM  14064  CG2 THR A 931      -8.422  -4.530  36.608  1.00  1.090          C  
ATOM  14065  H   THR A 931      -5.295  -6.903  35.726  1.00  0.970          H  
ATOM  14066  HA  THR A 931      -7.710  -6.148  34.477  1.00  0.920          H  
ATOM  14067  HB  THR A 931      -6.408  -5.095  37.029  1.00  1.310          H  
ATOM  14068  HG1 THR A 931      -6.836  -7.337  37.109  1.00  1.310          H  
ATOM  14069 1HG2 THR A 931      -8.674  -4.416  37.649  1.00  1.310          H  
ATOM  14070 2HG2 THR A 931      -8.156  -3.560  36.194  1.00  1.310          H  
ATOM  14071 3HG2 THR A 931      -9.283  -4.922  36.070  1.00  1.310          H  
ATOM  14072  N   VAL A 932      -5.440  -3.755  34.654  1.00  0.790          N  
ATOM  14073  CA  VAL A 932      -5.141  -2.483  34.043  1.00  0.790          C  
ATOM  14074  C   VAL A 932      -5.036  -2.596  32.534  1.00  0.810          C  
ATOM  14075  O   VAL A 932      -5.564  -1.747  31.822  1.00  0.790          O  
ATOM  14076  CB  VAL A 932      -3.877  -1.847  34.614  1.00  1.110          C  
ATOM  14077  CG1 VAL A 932      -3.510  -0.633  33.767  1.00  1.110          C  
ATOM  14078  CG2 VAL A 932      -4.145  -1.412  36.038  1.00  1.110          C  
ATOM  14079  H   VAL A 932      -4.805  -4.166  35.348  1.00  0.950          H  
ATOM  14080  HA  VAL A 932      -5.962  -1.808  34.278  1.00  0.950          H  
ATOM  14081  HB  VAL A 932      -3.054  -2.563  34.592  1.00  1.330          H  
ATOM  14082 1HG1 VAL A 932      -2.646  -0.164  34.152  1.00  1.330          H  
ATOM  14083 2HG1 VAL A 932      -3.299  -0.938  32.755  1.00  1.330          H  
ATOM  14084 3HG1 VAL A 932      -4.331   0.077  33.767  1.00  1.330          H  
ATOM  14085 1HG2 VAL A 932      -3.258  -0.945  36.449  1.00  1.330          H  
ATOM  14086 2HG2 VAL A 932      -4.958  -0.713  36.036  1.00  1.330          H  
ATOM  14087 3HG2 VAL A 932      -4.415  -2.266  36.649  1.00  1.330          H  
ATOM  14088  N   ALA A 933      -4.367  -3.623  32.002  1.00  0.840          N  
ATOM  14089  CA  ALA A 933      -4.268  -3.673  30.546  1.00  0.870          C  
ATOM  14090  C   ALA A 933      -5.659  -3.655  29.899  1.00  0.840          C  
ATOM  14091  O   ALA A 933      -5.882  -2.924  28.920  1.00  0.850          O  
ATOM  14092  CB  ALA A 933      -3.514  -4.923  30.111  1.00  1.210          C  
ATOM  14093  H   ALA A 933      -3.913  -4.324  32.601  1.00  1.010          H  
ATOM  14094  HA  ALA A 933      -3.725  -2.790  30.209  1.00  1.040          H  
ATOM  14095 1HB  ALA A 933      -3.431  -4.942  29.020  1.00  1.450          H  
ATOM  14096 2HB  ALA A 933      -2.518  -4.924  30.556  1.00  1.450          H  
ATOM  14097 3HB  ALA A 933      -4.060  -5.807  30.450  1.00  1.450          H  
ATOM  14098  N   LYS A 934      -6.619  -4.388  30.487  1.00  0.810          N  
ATOM  14099  CA  LYS A 934      -7.975  -4.398  29.948  1.00  0.790          C  
ATOM  14100  C   LYS A 934      -8.611  -3.004  30.035  1.00  0.750          C  
ATOM  14101  O   LYS A 934      -9.238  -2.531  29.077  1.00  0.740          O  
ATOM  14102  CB  LYS A 934      -8.830  -5.423  30.698  1.00  1.110          C  
ATOM  14103  CG  LYS A 934      -8.458  -6.888  30.414  1.00  1.110          C  
ATOM  14104  CD  LYS A 934      -9.326  -7.858  31.226  1.00  1.110          C  
ATOM  14105  CE  LYS A 934      -8.943  -9.316  30.964  1.00  1.110          C  
ATOM  14106  NZ  LYS A 934      -9.769 -10.266  31.772  1.00  1.110          N  
ATOM  14107  H   LYS A 934      -6.367  -4.992  31.280  1.00  0.970          H  
ATOM  14108  HA  LYS A 934      -7.924  -4.680  28.897  1.00  0.950          H  
ATOM  14109 1HB  LYS A 934      -8.726  -5.258  31.771  1.00  1.340          H  
ATOM  14110 2HB  LYS A 934      -9.877  -5.279  30.442  1.00  1.340          H  
ATOM  14111 1HG  LYS A 934      -8.583  -7.093  29.351  1.00  1.340          H  
ATOM  14112 2HG  LYS A 934      -7.410  -7.046  30.673  1.00  1.340          H  
ATOM  14113 1HD  LYS A 934      -9.195  -7.647  32.291  1.00  1.340          H  
ATOM  14114 2HD  LYS A 934     -10.375  -7.714  30.971  1.00  1.340          H  
ATOM  14115 1HE  LYS A 934      -9.083  -9.538  29.908  1.00  1.340          H  
ATOM  14116 2HE  LYS A 934      -7.892  -9.459  31.220  1.00  1.340          H  
ATOM  14117 1HZ  LYS A 934      -9.486 -11.216  31.572  1.00  1.340          H  
ATOM  14118 2HZ  LYS A 934      -9.638 -10.078  32.756  1.00  1.340          H  
ATOM  14119 3HZ  LYS A 934     -10.745 -10.152  31.536  1.00  1.340          H  
ATOM  14120  N   VAL A 935      -8.394  -2.326  31.165  1.00  0.720          N  
ATOM  14121  CA  VAL A 935      -8.923  -0.986  31.385  1.00  0.690          C  
ATOM  14122  C   VAL A 935      -8.383   0.029  30.404  1.00  0.720          C  
ATOM  14123  O   VAL A 935      -9.144   0.846  29.880  1.00  0.710          O  
ATOM  14124  CB  VAL A 935      -8.587  -0.510  32.814  1.00  0.980          C  
ATOM  14125  CG1 VAL A 935      -8.916   0.958  33.003  1.00  0.980          C  
ATOM  14126  CG2 VAL A 935      -9.389  -1.322  33.787  1.00  0.980          C  
ATOM  14127  H   VAL A 935      -7.889  -2.803  31.922  1.00  0.860          H  
ATOM  14128  HA  VAL A 935     -10.007  -1.030  31.276  1.00  0.830          H  
ATOM  14129  HB  VAL A 935      -7.530  -0.645  32.992  1.00  1.170          H  
ATOM  14130 1HG1 VAL A 935      -8.684   1.266  34.005  1.00  1.170          H  
ATOM  14131 2HG1 VAL A 935      -8.358   1.590  32.314  1.00  1.170          H  
ATOM  14132 3HG1 VAL A 935      -9.947   1.062  32.832  1.00  1.170          H  
ATOM  14133 1HG2 VAL A 935      -9.155  -1.024  34.772  1.00  1.170          H  
ATOM  14134 2HG2 VAL A 935     -10.444  -1.168  33.604  1.00  1.170          H  
ATOM  14135 3HG2 VAL A 935      -9.174  -2.364  33.682  1.00  1.170          H  
ATOM  14136  N   LEU A 936      -7.074   0.012  30.179  1.00  0.750          N  
ATOM  14137  CA  LEU A 936      -6.469   0.989  29.299  1.00  0.790          C  
ATOM  14138  C   LEU A 936      -6.998   0.800  27.895  1.00  0.810          C  
ATOM  14139  O   LEU A 936      -7.270   1.782  27.198  1.00  0.820          O  
ATOM  14140  CB  LEU A 936      -4.954   0.823  29.299  1.00  1.090          C  
ATOM  14141  CG  LEU A 936      -4.253   1.080  30.646  1.00  1.090          C  
ATOM  14142  CD1 LEU A 936      -2.783   0.748  30.477  1.00  1.090          C  
ATOM  14143  CD2 LEU A 936      -4.486   2.487  31.165  1.00  1.090          C  
ATOM  14144  H   LEU A 936      -6.505  -0.685  30.667  1.00  0.900          H  
ATOM  14145  HA  LEU A 936      -6.750   1.985  29.624  1.00  0.950          H  
ATOM  14146 1HB  LEU A 936      -4.727  -0.207  29.007  1.00  1.310          H  
ATOM  14147 2HB  LEU A 936      -4.526   1.491  28.554  1.00  1.310          H  
ATOM  14148  HG  LEU A 936      -4.650   0.404  31.363  1.00  1.310          H  
ATOM  14149 1HD1 LEU A 936      -2.282   0.846  31.410  1.00  1.310          H  
ATOM  14150 2HD1 LEU A 936      -2.673  -0.280  30.135  1.00  1.310          H  
ATOM  14151 3HD1 LEU A 936      -2.333   1.416  29.761  1.00  1.310          H  
ATOM  14152 1HD2 LEU A 936      -3.982   2.599  32.111  1.00  1.310          H  
ATOM  14153 2HD2 LEU A 936      -4.106   3.190  30.474  1.00  1.310          H  
ATOM  14154 3HD2 LEU A 936      -5.542   2.670  31.314  1.00  1.310          H  
ATOM  14155  N   ALA A 937      -7.178  -0.461  27.476  1.00  0.820          N  
ATOM  14156  CA  ALA A 937      -7.722  -0.711  26.154  1.00  0.840          C  
ATOM  14157  C   ALA A 937      -9.119  -0.114  26.030  1.00  0.800          C  
ATOM  14158  O   ALA A 937      -9.411   0.571  25.050  1.00  0.820          O  
ATOM  14159  CB  ALA A 937      -7.775  -2.201  25.883  1.00  1.170          C  
ATOM  14160  H   ALA A 937      -6.879  -1.242  28.069  1.00  0.980          H  
ATOM  14161  HA  ALA A 937      -7.074  -0.233  25.420  1.00  1.010          H  
ATOM  14162 1HB  ALA A 937      -8.168  -2.374  24.882  1.00  1.400          H  
ATOM  14163 2HB  ALA A 937      -6.768  -2.618  25.961  1.00  1.400          H  
ATOM  14164 3HB  ALA A 937      -8.420  -2.681  26.617  1.00  1.400          H  
ATOM  14165  N   LYS A 938      -9.964  -0.275  27.062  1.00  0.760          N  
ATOM  14166  CA  LYS A 938     -11.313   0.287  26.987  1.00  0.720          C  
ATOM  14167  C   LYS A 938     -11.276   1.800  26.816  1.00  0.710          C  
ATOM  14168  O   LYS A 938     -12.038   2.365  26.020  1.00  0.700          O  
ATOM  14169  CB  LYS A 938     -12.129  -0.054  28.232  1.00  1.020          C  
ATOM  14170  CG  LYS A 938     -12.539  -1.508  28.359  1.00  1.020          C  
ATOM  14171  CD  LYS A 938     -13.341  -1.734  29.643  1.00  1.020          C  
ATOM  14172  CE  LYS A 938     -13.754  -3.192  29.804  1.00  1.020          C  
ATOM  14173  NZ  LYS A 938     -14.545  -3.410  31.052  1.00  1.020          N  
ATOM  14174  H   LYS A 938      -9.686  -0.869  27.853  1.00  0.910          H  
ATOM  14175  HA  LYS A 938     -11.809  -0.138  26.113  1.00  0.860          H  
ATOM  14176 1HB  LYS A 938     -11.557   0.210  29.123  1.00  1.230          H  
ATOM  14177 2HB  LYS A 938     -13.037   0.542  28.237  1.00  1.230          H  
ATOM  14178 1HG  LYS A 938     -13.144  -1.792  27.497  1.00  1.230          H  
ATOM  14179 2HG  LYS A 938     -11.648  -2.132  28.375  1.00  1.230          H  
ATOM  14180 1HD  LYS A 938     -12.734  -1.442  30.504  1.00  1.230          H  
ATOM  14181 2HD  LYS A 938     -14.236  -1.112  29.627  1.00  1.230          H  
ATOM  14182 1HE  LYS A 938     -14.355  -3.491  28.947  1.00  1.230          H  
ATOM  14183 2HE  LYS A 938     -12.857  -3.812  29.841  1.00  1.230          H  
ATOM  14184 1HZ  LYS A 938     -14.798  -4.385  31.124  1.00  1.230          H  
ATOM  14185 2HZ  LYS A 938     -13.995  -3.144  31.856  1.00  1.230          H  
ATOM  14186 3HZ  LYS A 938     -15.385  -2.845  31.020  1.00  1.230          H  
ATOM  14187  N   VAL A 939     -10.357   2.448  27.524  1.00  0.720          N  
ATOM  14188  CA  VAL A 939     -10.218   3.892  27.438  1.00  0.720          C  
ATOM  14189  C   VAL A 939      -9.828   4.308  26.016  1.00  0.750          C  
ATOM  14190  O   VAL A 939     -10.436   5.215  25.426  1.00  0.740          O  
ATOM  14191  CB  VAL A 939      -9.133   4.366  28.433  1.00  1.010          C  
ATOM  14192  CG1 VAL A 939      -8.836   5.794  28.234  1.00  1.010          C  
ATOM  14193  CG2 VAL A 939      -9.605   4.161  29.837  1.00  1.010          C  
ATOM  14194  H   VAL A 939      -9.790   1.904  28.189  1.00  0.860          H  
ATOM  14195  HA  VAL A 939     -11.170   4.351  27.692  1.00  0.860          H  
ATOM  14196  HB  VAL A 939      -8.225   3.800  28.263  1.00  1.210          H  
ATOM  14197 1HG1 VAL A 939      -8.074   6.097  28.935  1.00  1.210          H  
ATOM  14198 2HG1 VAL A 939      -8.480   5.985  27.229  1.00  1.210          H  
ATOM  14199 3HG1 VAL A 939      -9.751   6.351  28.413  1.00  1.210          H  
ATOM  14200 1HG2 VAL A 939      -8.867   4.473  30.537  1.00  1.210          H  
ATOM  14201 2HG2 VAL A 939     -10.478   4.747  29.962  1.00  1.210          H  
ATOM  14202 3HG2 VAL A 939      -9.833   3.125  30.011  1.00  1.210          H  
ATOM  14203  N   GLN A 940      -8.831   3.617  25.455  1.00  0.780          N  
ATOM  14204  CA  GLN A 940      -8.361   3.906  24.113  1.00  0.810          C  
ATOM  14205  C   GLN A 940      -9.462   3.673  23.072  1.00  0.790          C  
ATOM  14206  O   GLN A 940      -9.626   4.493  22.162  1.00  0.800          O  
ATOM  14207  CB  GLN A 940      -7.157   3.017  23.789  1.00  1.120          C  
ATOM  14208  CG  GLN A 940      -5.867   3.329  24.567  1.00  1.120          C  
ATOM  14209  CD  GLN A 940      -4.800   2.284  24.283  1.00  1.120          C  
ATOM  14210  OE1 GLN A 940      -5.128   1.104  24.097  1.00  1.120          O  
ATOM  14211  NE2 GLN A 940      -3.536   2.692  24.216  1.00  1.120          N  
ATOM  14212  H   GLN A 940      -8.368   2.886  26.008  1.00  0.940          H  
ATOM  14213  HA  GLN A 940      -8.062   4.952  24.069  1.00  0.970          H  
ATOM  14214 1HB  GLN A 940      -7.424   1.979  23.998  1.00  1.350          H  
ATOM  14215 2HB  GLN A 940      -6.934   3.082  22.726  1.00  1.350          H  
ATOM  14216 1HG  GLN A 940      -5.482   4.298  24.251  1.00  1.350          H  
ATOM  14217 2HG  GLN A 940      -6.072   3.342  25.634  1.00  1.350          H  
ATOM  14218 1HE2 GLN A 940      -2.818   2.031  23.985  1.00  1.350          H  
ATOM  14219 2HE2 GLN A 940      -3.288   3.678  24.374  1.00  1.350          H  
ATOM  14220  N   ASP A 941     -10.252   2.594  23.233  1.00  0.760          N  
ATOM  14221  CA  ASP A 941     -11.328   2.269  22.300  1.00  0.750          C  
ATOM  14222  C   ASP A 941     -12.369   3.373  22.231  1.00  0.720          C  
ATOM  14223  O   ASP A 941     -12.872   3.679  21.143  1.00  0.750          O  
ATOM  14224  CB  ASP A 941     -12.034   0.959  22.687  1.00  1.050          C  
ATOM  14225  CG  ASP A 941     -11.231  -0.342  22.417  1.00  1.050          C  
ATOM  14226  OD1 ASP A 941     -10.258  -0.314  21.694  1.00  1.050          O  
ATOM  14227  OD2 ASP A 941     -11.633  -1.356  22.939  1.00  1.050          O  
ATOM  14228  H   ASP A 941     -10.046   1.940  23.995  1.00  0.910          H  
ATOM  14229  HA  ASP A 941     -10.893   2.144  21.311  1.00  0.900          H  
ATOM  14230 1HB  ASP A 941     -12.261   0.993  23.754  1.00  1.260          H  
ATOM  14231 2HB  ASP A 941     -12.984   0.894  22.160  1.00  1.260          H  
ATOM  14232  N   VAL A 942     -12.696   3.988  23.372  1.00  0.690          N  
ATOM  14233  CA  VAL A 942     -13.679   5.065  23.364  1.00  0.670          C  
ATOM  14234  C   VAL A 942     -13.182   6.257  22.557  1.00  0.690          C  
ATOM  14235  O   VAL A 942     -13.911   6.811  21.715  1.00  0.690          O  
ATOM  14236  CB  VAL A 942     -14.026   5.502  24.797  1.00  0.950          C  
ATOM  14237  CG1 VAL A 942     -14.863   6.745  24.770  1.00  0.950          C  
ATOM  14238  CG2 VAL A 942     -14.806   4.400  25.485  1.00  0.950          C  
ATOM  14239  H   VAL A 942     -12.284   3.652  24.253  1.00  0.830          H  
ATOM  14240  HA  VAL A 942     -14.590   4.689  22.899  1.00  0.800          H  
ATOM  14241  HB  VAL A 942     -13.109   5.709  25.358  1.00  1.140          H  
ATOM  14242 1HG1 VAL A 942     -15.101   7.006  25.788  1.00  1.140          H  
ATOM  14243 2HG1 VAL A 942     -14.328   7.561  24.313  1.00  1.140          H  
ATOM  14244 3HG1 VAL A 942     -15.777   6.552  24.215  1.00  1.140          H  
ATOM  14245 1HG2 VAL A 942     -15.058   4.720  26.493  1.00  1.140          H  
ATOM  14246 2HG2 VAL A 942     -15.723   4.202  24.932  1.00  1.140          H  
ATOM  14247 3HG2 VAL A 942     -14.210   3.494  25.526  1.00  1.140          H  
ATOM  14248  N   VAL A 943     -11.940   6.651  22.803  1.00  0.710          N  
ATOM  14249  CA  VAL A 943     -11.385   7.791  22.099  1.00  0.730          C  
ATOM  14250  C   VAL A 943     -11.310   7.512  20.593  1.00  0.780          C  
ATOM  14251  O   VAL A 943     -11.707   8.358  19.772  1.00  0.910          O  
ATOM  14252  CB  VAL A 943     -10.006   8.154  22.685  1.00  1.010          C  
ATOM  14253  CG1 VAL A 943      -9.324   9.235  21.824  1.00  1.010          C  
ATOM  14254  CG2 VAL A 943     -10.212   8.648  24.151  1.00  1.010          C  
ATOM  14255  H   VAL A 943     -11.398   6.152  23.521  1.00  0.850          H  
ATOM  14256  HA  VAL A 943     -12.036   8.644  22.259  1.00  0.880          H  
ATOM  14257  HB  VAL A 943      -9.365   7.263  22.681  1.00  1.220          H  
ATOM  14258 1HG1 VAL A 943      -8.364   9.477  22.236  1.00  1.220          H  
ATOM  14259 2HG1 VAL A 943      -9.183   8.875  20.807  1.00  1.220          H  
ATOM  14260 3HG1 VAL A 943      -9.947  10.134  21.807  1.00  1.220          H  
ATOM  14261 1HG2 VAL A 943      -9.278   8.897  24.601  1.00  1.220          H  
ATOM  14262 2HG2 VAL A 943     -10.848   9.529  24.145  1.00  1.220          H  
ATOM  14263 3HG2 VAL A 943     -10.690   7.865  24.743  1.00  1.220          H  
ATOM  14264  N   ASN A 944     -10.828   6.320  20.231  1.00  0.760          N  
ATOM  14265  CA  ASN A 944     -10.713   5.955  18.833  1.00  0.800          C  
ATOM  14266  C   ASN A 944     -12.070   5.886  18.139  1.00  0.760          C  
ATOM  14267  O   ASN A 944     -12.180   6.314  16.987  1.00  0.740          O  
ATOM  14268  CB  ASN A 944      -9.986   4.636  18.706  1.00  1.100          C  
ATOM  14269  CG  ASN A 944      -8.522   4.758  19.008  1.00  1.100          C  
ATOM  14270  OD1 ASN A 944      -7.930   5.842  18.939  1.00  1.100          O  
ATOM  14271  ND2 ASN A 944      -7.916   3.657  19.350  1.00  1.100          N  
ATOM  14272  H   ASN A 944     -10.501   5.666  20.949  1.00  0.910          H  
ATOM  14273  HA  ASN A 944     -10.131   6.724  18.328  1.00  0.960          H  
ATOM  14274 1HB  ASN A 944     -10.429   3.916  19.400  1.00  1.320          H  
ATOM  14275 2HB  ASN A 944     -10.114   4.244  17.698  1.00  1.320          H  
ATOM  14276 1HD2 ASN A 944      -6.942   3.672  19.566  1.00  1.320          H  
ATOM  14277 2HD2 ASN A 944      -8.425   2.798  19.401  1.00  1.320          H  
ATOM  14278  N   THR A 945     -13.108   5.410  18.846  1.00  0.760          N  
ATOM  14279  CA  THR A 945     -14.449   5.293  18.281  1.00  0.730          C  
ATOM  14280  C   THR A 945     -14.998   6.637  17.846  1.00  0.740          C  
ATOM  14281  O   THR A 945     -15.557   6.742  16.752  1.00  0.840          O  
ATOM  14282  CB  THR A 945     -15.439   4.648  19.280  1.00  1.030          C  
ATOM  14283  OG1 THR A 945     -15.017   3.307  19.583  1.00  1.030          O  
ATOM  14284  CG2 THR A 945     -16.865   4.618  18.684  1.00  1.030          C  
ATOM  14285  H   THR A 945     -12.945   5.031  19.780  1.00  0.910          H  
ATOM  14286  HA  THR A 945     -14.390   4.649  17.404  1.00  0.880          H  
ATOM  14287  HB  THR A 945     -15.447   5.228  20.205  1.00  1.240          H  
ATOM  14288  HG1 THR A 945     -14.171   3.342  20.072  1.00  1.240          H  
ATOM  14289 1HG2 THR A 945     -17.537   4.157  19.402  1.00  1.240          H  
ATOM  14290 2HG2 THR A 945     -17.215   5.627  18.465  1.00  1.240          H  
ATOM  14291 3HG2 THR A 945     -16.856   4.034  17.764  1.00  1.240          H  
ATOM  14292  N   GLN A 946     -14.858   7.663  18.691  1.00  0.710          N  
ATOM  14293  CA  GLN A 946     -15.373   8.991  18.347  1.00  0.720          C  
ATOM  14294  C   GLN A 946     -14.670   9.535  17.102  1.00  0.700          C  
ATOM  14295  O   GLN A 946     -15.313  10.086  16.196  1.00  0.790          O  
ATOM  14296  CB  GLN A 946     -15.144   9.925  19.531  1.00  1.000          C  
ATOM  14297  CG  GLN A 946     -16.015   9.626  20.741  1.00  1.000          C  
ATOM  14298  CD  GLN A 946     -15.486  10.310  21.963  1.00  1.000          C  
ATOM  14299  OE1 GLN A 946     -15.835  11.418  22.450  1.00  1.000          O  
ATOM  14300  NE2 GLN A 946     -14.517   9.590  22.498  1.00  1.000          N  
ATOM  14301  H   GLN A 946     -14.421   7.481  19.604  1.00  0.850          H  
ATOM  14302  HA  GLN A 946     -16.440   8.912  18.141  1.00  0.860          H  
ATOM  14303 1HB  GLN A 946     -14.099   9.852  19.847  1.00  1.200          H  
ATOM  14304 2HB  GLN A 946     -15.324  10.955  19.226  1.00  1.200          H  
ATOM  14305 1HG  GLN A 946     -17.027   9.983  20.549  1.00  1.200          H  
ATOM  14306 2HG  GLN A 946     -16.018   8.550  20.927  1.00  1.200          H  
ATOM  14307 1HE2 GLN A 946     -14.015   9.910  23.321  1.00  1.200          H  
ATOM  14308 2HE2 GLN A 946     -14.257   8.689  22.087  1.00  1.200          H  
ATOM  14309  N   GLY A 947     -13.353   9.316  17.036  1.00  0.680          N  
ATOM  14310  CA  GLY A 947     -12.553   9.740  15.900  1.00  0.700          C  
ATOM  14311  C   GLY A 947     -13.063   9.087  14.620  1.00  0.710          C  
ATOM  14312  O   GLY A 947     -13.312   9.770  13.612  1.00  0.720          O  
ATOM  14313  H   GLY A 947     -12.880   8.876  17.836  1.00  0.820          H  
ATOM  14314 1HA  GLY A 947     -12.589  10.824  15.809  1.00  0.840          H  
ATOM  14315 2HA  GLY A 947     -11.514   9.457  16.070  1.00  0.840          H  
ATOM  14316  N   GLN A 948     -13.200   7.757  14.672  1.00  0.730          N  
ATOM  14317  CA  GLN A 948     -13.654   6.949  13.557  1.00  0.750          C  
ATOM  14318  C   GLN A 948     -15.060   7.316  13.123  1.00  0.740          C  
ATOM  14319  O   GLN A 948     -15.348   7.368  11.932  1.00  0.740          O  
ATOM  14320  CB  GLN A 948     -13.628   5.478  13.958  1.00  1.040          C  
ATOM  14321  CG  GLN A 948     -12.238   4.886  14.123  1.00  1.040          C  
ATOM  14322  CD  GLN A 948     -12.306   3.537  14.787  1.00  1.040          C  
ATOM  14323  OE1 GLN A 948     -13.381   3.174  15.277  1.00  1.040          O  
ATOM  14324  NE2 GLN A 948     -11.201   2.801  14.811  1.00  1.040          N  
ATOM  14325  H   GLN A 948     -12.955   7.283  15.548  1.00  0.880          H  
ATOM  14326  HA  GLN A 948     -12.978   7.104  12.722  1.00  0.900          H  
ATOM  14327 1HB  GLN A 948     -14.154   5.369  14.906  1.00  1.250          H  
ATOM  14328 2HB  GLN A 948     -14.164   4.888  13.217  1.00  1.250          H  
ATOM  14329 1HG  GLN A 948     -11.796   4.758  13.138  1.00  1.250          H  
ATOM  14330 2HG  GLN A 948     -11.622   5.547  14.721  1.00  1.250          H  
ATOM  14331 1HE2 GLN A 948     -11.211   1.897  15.241  1.00  1.250          H  
ATOM  14332 2HE2 GLN A 948     -10.357   3.144  14.393  1.00  1.250          H  
ATOM  14333  N   ALA A 949     -15.956   7.606  14.063  1.00  0.730          N  
ATOM  14334  CA  ALA A 949     -17.320   7.930  13.682  1.00  0.730          C  
ATOM  14335  C   ALA A 949     -17.400   9.138  12.748  1.00  0.700          C  
ATOM  14336  O   ALA A 949     -18.154   9.110  11.760  1.00  0.720          O  
ATOM  14337  CB  ALA A 949     -18.132   8.205  14.927  1.00  1.020          C  
ATOM  14338  H   ALA A 949     -15.706   7.513  15.052  1.00  0.880          H  
ATOM  14339  HA  ALA A 949     -17.735   7.069  13.160  1.00  0.880          H  
ATOM  14340 1HB  ALA A 949     -19.155   8.410  14.647  1.00  1.230          H  
ATOM  14341 2HB  ALA A 949     -18.092   7.332  15.579  1.00  1.230          H  
ATOM  14342 3HB  ALA A 949     -17.711   9.065  15.450  1.00  1.230          H  
ATOM  14343  N   LEU A 950     -16.602  10.176  13.025  1.00  0.670          N  
ATOM  14344  CA  LEU A 950     -16.648  11.364  12.177  1.00  0.650          C  
ATOM  14345  C   LEU A 950     -15.851  11.145  10.904  1.00  0.670          C  
ATOM  14346  O   LEU A 950     -16.242  11.632   9.829  1.00  0.680          O  
ATOM  14347  CB  LEU A 950     -16.152  12.607  12.918  1.00  0.920          C  
ATOM  14348  CG  LEU A 950     -17.226  13.388  13.729  1.00  0.920          C  
ATOM  14349  CD1 LEU A 950     -17.742  12.530  14.880  1.00  0.920          C  
ATOM  14350  CD2 LEU A 950     -16.622  14.683  14.245  1.00  0.920          C  
ATOM  14351  H   LEU A 950     -16.023  10.150  13.877  1.00  0.800          H  
ATOM  14352  HA  LEU A 950     -17.685  11.538  11.892  1.00  0.780          H  
ATOM  14353 1HB  LEU A 950     -15.362  12.298  13.611  1.00  1.100          H  
ATOM  14354 2HB  LEU A 950     -15.727  13.293  12.193  1.00  1.100          H  
ATOM  14355  HG  LEU A 950     -18.073  13.621  13.083  1.00  1.100          H  
ATOM  14356 1HD1 LEU A 950     -18.474  13.091  15.415  1.00  1.100          H  
ATOM  14357 2HD1 LEU A 950     -18.193  11.625  14.510  1.00  1.100          H  
ATOM  14358 3HD1 LEU A 950     -16.916  12.274  15.550  1.00  1.100          H  
ATOM  14359 1HD2 LEU A 950     -17.378  15.239  14.803  1.00  1.100          H  
ATOM  14360 2HD2 LEU A 950     -15.782  14.447  14.899  1.00  1.100          H  
ATOM  14361 3HD2 LEU A 950     -16.269  15.292  13.410  1.00  1.100          H  
ATOM  14362  N   SER A 951     -14.737  10.409  11.008  1.00  0.690          N  
ATOM  14363  CA  SER A 951     -13.926  10.120   9.841  1.00  0.700          C  
ATOM  14364  C   SER A 951     -14.773   9.342   8.849  1.00  0.740          C  
ATOM  14365  O   SER A 951     -14.845   9.702   7.683  1.00  0.750          O  
ATOM  14366  CB  SER A 951     -12.696   9.328  10.221  1.00  0.980          C  
ATOM  14367  OG  SER A 951     -11.915   9.038   9.095  1.00  0.980          O  
ATOM  14368  H   SER A 951     -14.428  10.055  11.921  1.00  0.830          H  
ATOM  14369  HA  SER A 951     -13.616  11.056   9.380  1.00  0.840          H  
ATOM  14370 1HB  SER A 951     -12.111   9.894  10.945  1.00  1.170          H  
ATOM  14371 2HB  SER A 951     -13.001   8.404  10.702  1.00  1.170          H  
ATOM  14372  HG  SER A 951     -11.140   8.581   9.428  1.00  1.170          H  
ATOM  14373  N   HIS A 952     -15.497   8.323   9.313  1.00  0.770          N  
ATOM  14374  CA  HIS A 952     -16.326   7.495   8.450  1.00  0.820          C  
ATOM  14375  C   HIS A 952     -17.345   8.328   7.689  1.00  0.810          C  
ATOM  14376  O   HIS A 952     -17.405   8.260   6.458  1.00  0.830          O  
ATOM  14377  CB  HIS A 952     -17.037   6.425   9.284  1.00  1.130          C  
ATOM  14378  CG  HIS A 952     -17.936   5.498   8.514  1.00  1.130          C  
ATOM  14379  ND1 HIS A 952     -17.449   4.518   7.675  1.00  1.130          N  
ATOM  14380  CD2 HIS A 952     -19.286   5.381   8.485  1.00  1.130          C  
ATOM  14381  CE1 HIS A 952     -18.460   3.838   7.162  1.00  1.130          C  
ATOM  14382  NE2 HIS A 952     -19.584   4.325   7.652  1.00  1.130          N  
ATOM  14383  H   HIS A 952     -15.424   8.073  10.297  1.00  0.920          H  
ATOM  14384  HA  HIS A 952     -15.696   6.990   7.723  1.00  0.980          H  
ATOM  14385 1HB  HIS A 952     -16.288   5.821   9.796  1.00  1.350          H  
ATOM  14386 2HB  HIS A 952     -17.632   6.912  10.060  1.00  1.350          H  
ATOM  14387  HD1 HIS A 952     -16.492   4.245   7.582  1.00  1.350          H  
ATOM  14388  HD2 HIS A 952     -20.086   5.925   8.990  1.00  1.350          H  
ATOM  14389  HE1 HIS A 952     -18.278   3.014   6.473  1.00  1.350          H  
ATOM  14390  N   LEU A 953     -18.115   9.165   8.390  1.00  0.780          N  
ATOM  14391  CA  LEU A 953     -19.088   9.990   7.684  1.00  0.780          C  
ATOM  14392  C   LEU A 953     -18.408  10.876   6.627  1.00  0.760          C  
ATOM  14393  O   LEU A 953     -18.947  11.098   5.534  1.00  0.810          O  
ATOM  14394  CB  LEU A 953     -19.883  10.852   8.662  1.00  1.090          C  
ATOM  14395  CG  LEU A 953     -20.961  11.759   8.034  1.00  1.090          C  
ATOM  14396  CD1 LEU A 953     -22.066  10.948   7.310  1.00  1.090          C  
ATOM  14397  CD2 LEU A 953     -21.530  12.587   9.076  1.00  1.090          C  
ATOM  14398  H   LEU A 953     -18.044   9.186   9.414  1.00  0.940          H  
ATOM  14399  HA  LEU A 953     -19.768   9.320   7.181  1.00  0.940          H  
ATOM  14400 1HB  LEU A 953     -20.371  10.195   9.374  1.00  1.310          H  
ATOM  14401 2HB  LEU A 953     -19.181  11.486   9.210  1.00  1.310          H  
ATOM  14402  HG  LEU A 953     -20.495  12.384   7.314  1.00  1.310          H  
ATOM  14403 1HD1 LEU A 953     -22.793  11.629   6.874  1.00  1.310          H  
ATOM  14404 2HD1 LEU A 953     -21.636  10.355   6.514  1.00  1.310          H  
ATOM  14405 3HD1 LEU A 953     -22.572  10.292   7.993  1.00  1.310          H  
ATOM  14406 1HD2 LEU A 953     -22.241  13.253   8.630  1.00  1.310          H  
ATOM  14407 2HD2 LEU A 953     -22.012  11.978   9.807  1.00  1.310          H  
ATOM  14408 3HD2 LEU A 953     -20.748  13.163   9.557  1.00  1.310          H  
ATOM  14409  N   THR A 954     -17.232  11.408   6.964  1.00  0.710          N  
ATOM  14410  CA  THR A 954     -16.454  12.248   6.061  1.00  0.710          C  
ATOM  14411  C   THR A 954     -15.967  11.428   4.846  1.00  0.760          C  
ATOM  14412  O   THR A 954     -16.058  11.864   3.703  1.00  0.800          O  
ATOM  14413  CB  THR A 954     -15.269  12.863   6.823  1.00  0.990          C  
ATOM  14414  OG1 THR A 954     -15.787  13.598   7.921  1.00  0.990          O  
ATOM  14415  CG2 THR A 954     -14.490  13.836   5.927  1.00  0.990          C  
ATOM  14416  H   THR A 954     -16.872  11.244   7.908  1.00  0.850          H  
ATOM  14417  HA  THR A 954     -17.092  13.053   5.700  1.00  0.850          H  
ATOM  14418  HB  THR A 954     -14.607  12.087   7.179  1.00  1.190          H  
ATOM  14419  HG1 THR A 954     -16.145  12.967   8.590  1.00  1.190          H  
ATOM  14420 1HG2 THR A 954     -13.674  14.279   6.498  1.00  1.190          H  
ATOM  14421 2HG2 THR A 954     -14.084  13.306   5.066  1.00  1.190          H  
ATOM  14422 3HG2 THR A 954     -15.161  14.623   5.585  1.00  1.190          H  
ATOM  14423  N   VAL A 955     -15.483  10.208   5.073  1.00  0.800          N  
ATOM  14424  CA  VAL A 955     -15.019   9.334   3.996  1.00  0.890          C  
ATOM  14425  C   VAL A 955     -16.157   9.058   3.026  1.00  0.900          C  
ATOM  14426  O   VAL A 955     -15.942   9.094   1.811  1.00  0.920          O  
ATOM  14427  CB  VAL A 955     -14.416   8.012   4.524  1.00  1.210          C  
ATOM  14428  CG1 VAL A 955     -14.172   7.027   3.352  1.00  1.210          C  
ATOM  14429  CG2 VAL A 955     -13.065   8.309   5.223  1.00  1.210          C  
ATOM  14430  H   VAL A 955     -15.393   9.909   6.039  1.00  0.960          H  
ATOM  14431  HA  VAL A 955     -14.231   9.857   3.455  1.00  1.070          H  
ATOM  14432  HB  VAL A 955     -15.112   7.554   5.228  1.00  1.450          H  
ATOM  14433 1HG1 VAL A 955     -13.742   6.106   3.741  1.00  1.450          H  
ATOM  14434 2HG1 VAL A 955     -15.108   6.791   2.845  1.00  1.450          H  
ATOM  14435 3HG1 VAL A 955     -13.481   7.476   2.637  1.00  1.450          H  
ATOM  14436 1HG2 VAL A 955     -12.637   7.382   5.601  1.00  1.450          H  
ATOM  14437 2HG2 VAL A 955     -12.380   8.759   4.506  1.00  1.450          H  
ATOM  14438 3HG2 VAL A 955     -13.215   8.993   6.047  1.00  1.450          H  
ATOM  14439  N   GLN A 956     -17.371   8.842   3.557  1.00  0.900          N  
ATOM  14440  CA  GLN A 956     -18.574   8.565   2.765  1.00  0.930          C  
ATOM  14441  C   GLN A 956     -18.861   9.640   1.705  1.00  0.920          C  
ATOM  14442  O   GLN A 956     -19.628   9.400   0.771  1.00  0.920          O  
ATOM  14443  CB  GLN A 956     -19.812   8.353   3.662  1.00  1.290          C  
ATOM  14444  CG  GLN A 956     -19.809   7.037   4.464  1.00  1.290          C  
ATOM  14445  CD  GLN A 956     -20.993   6.898   5.425  1.00  1.290          C  
ATOM  14446  OE1 GLN A 956     -21.337   7.801   6.180  1.00  1.290          O  
ATOM  14447  NE2 GLN A 956     -21.638   5.750   5.390  1.00  1.290          N  
ATOM  14448  H   GLN A 956     -17.429   8.811   4.581  1.00  1.080          H  
ATOM  14449  HA  GLN A 956     -18.399   7.639   2.239  1.00  1.120          H  
ATOM  14450 1HB  GLN A 956     -19.891   9.166   4.367  1.00  1.550          H  
ATOM  14451 2HB  GLN A 956     -20.715   8.373   3.049  1.00  1.550          H  
ATOM  14452 1HG  GLN A 956     -19.856   6.209   3.764  1.00  1.550          H  
ATOM  14453 2HG  GLN A 956     -18.897   6.967   5.040  1.00  1.550          H  
ATOM  14454 1HE2 GLN A 956     -22.411   5.606   6.011  1.00  1.550          H  
ATOM  14455 2HE2 GLN A 956     -21.342   5.020   4.776  1.00  1.550          H  
ATOM  14456  N   LEU A 957     -18.257  10.825   1.823  1.00  0.920          N  
ATOM  14457  CA  LEU A 957     -18.438  11.892   0.851  1.00  0.920          C  
ATOM  14458  C   LEU A 957     -17.941  11.435  -0.523  1.00  0.940          C  
ATOM  14459  O   LEU A 957     -18.376  11.941  -1.563  1.00  0.990          O  
ATOM  14460  CB  LEU A 957     -17.622  13.128   1.269  1.00  1.290          C  
ATOM  14461  CG  LEU A 957     -18.087  13.922   2.519  1.00  1.290          C  
ATOM  14462  CD1 LEU A 957     -17.006  14.881   2.921  1.00  1.290          C  
ATOM  14463  CD2 LEU A 957     -19.335  14.725   2.189  1.00  1.290          C  
ATOM  14464  H   LEU A 957     -17.610  10.993   2.599  1.00  1.100          H  
ATOM  14465  HA  LEU A 957     -19.492  12.130   0.791  1.00  1.100          H  
ATOM  14466 1HB  LEU A 957     -16.600  12.802   1.453  1.00  1.550          H  
ATOM  14467 2HB  LEU A 957     -17.603  13.819   0.428  1.00  1.550          H  
ATOM  14468  HG  LEU A 957     -18.281  13.236   3.347  1.00  1.550          H  
ATOM  14469 1HD1 LEU A 957     -17.323  15.428   3.798  1.00  1.550          H  
ATOM  14470 2HD1 LEU A 957     -16.098  14.329   3.158  1.00  1.550          H  
ATOM  14471 3HD1 LEU A 957     -16.807  15.566   2.102  1.00  1.550          H  
ATOM  14472 1HD2 LEU A 957     -19.633  15.302   3.047  1.00  1.550          H  
ATOM  14473 2HD2 LEU A 957     -19.118  15.409   1.370  1.00  1.550          H  
ATOM  14474 3HD2 LEU A 957     -20.136  14.062   1.910  1.00  1.550          H  
ATOM  14475  N   GLN A 958     -16.984  10.493  -0.521  1.00  0.920          N  
ATOM  14476  CA  GLN A 958     -16.355   9.981  -1.727  1.00  0.950          C  
ATOM  14477  C   GLN A 958     -17.050   8.740  -2.278  1.00  0.960          C  
ATOM  14478  O   GLN A 958     -16.649   8.196  -3.319  1.00  1.000          O  
ATOM  14479  CB  GLN A 958     -14.897   9.623  -1.427  1.00  1.320          C  
ATOM  14480  CG  GLN A 958     -14.065  10.780  -0.913  1.00  1.320          C  
ATOM  14481  CD  GLN A 958     -14.013  11.930  -1.866  1.00  1.320          C  
ATOM  14482  OE1 GLN A 958     -13.693  11.767  -3.045  1.00  1.320          O  
ATOM  14483  NE2 GLN A 958     -14.333  13.115  -1.366  1.00  1.320          N  
ATOM  14484  H   GLN A 958     -16.685  10.092   0.374  1.00  1.100          H  
ATOM  14485  HA  GLN A 958     -16.393  10.754  -2.492  1.00  1.140          H  
ATOM  14486 1HB  GLN A 958     -14.873   8.836  -0.671  1.00  1.580          H  
ATOM  14487 2HB  GLN A 958     -14.423   9.231  -2.325  1.00  1.580          H  
ATOM  14488 1HG  GLN A 958     -14.504  11.129   0.025  1.00  1.580          H  
ATOM  14489 2HG  GLN A 958     -13.048  10.430  -0.739  1.00  1.580          H  
ATOM  14490 1HE2 GLN A 958     -14.317  13.928  -1.952  1.00  1.580          H  
ATOM  14491 2HE2 GLN A 958     -14.588  13.196  -0.401  1.00  1.580          H  
ATOM  14492  N   ASN A 959     -18.090   8.260  -1.608  1.00  0.980          N  
ATOM  14493  CA  ASN A 959     -18.725   7.056  -2.098  1.00  1.020          C  
ATOM  14494  C   ASN A 959     -19.714   7.417  -3.163  1.00  1.060          C  
ATOM  14495  O   ASN A 959     -20.868   7.717  -2.877  1.00  1.230          O  
ATOM  14496  CB  ASN A 959     -19.382   6.249  -0.997  1.00  1.410          C  
ATOM  14497  CG  ASN A 959     -18.391   5.604  -0.056  1.00  1.410          C  
ATOM  14498  OD1 ASN A 959     -17.237   5.325  -0.399  1.00  1.410          O  
ATOM  14499  ND2 ASN A 959     -18.848   5.319   1.129  1.00  1.410          N  
ATOM  14500  H   ASN A 959     -18.457   8.730  -0.782  1.00  1.180          H  
ATOM  14501  HA  ASN A 959     -17.969   6.425  -2.566  1.00  1.220          H  
ATOM  14502 1HB  ASN A 959     -20.034   6.904  -0.418  1.00  1.690          H  
ATOM  14503 2HB  ASN A 959     -20.006   5.473  -1.443  1.00  1.690          H  
ATOM  14504 1HD2 ASN A 959     -18.254   4.870   1.797  1.00  1.690          H  
ATOM  14505 2HD2 ASN A 959     -19.797   5.536   1.357  1.00  1.690          H  
ATOM  14506  N   ASN A 960     -19.240   7.412  -4.398  1.00  1.050          N  
ATOM  14507  CA  ASN A 960     -20.056   7.793  -5.535  1.00  1.110          C  
ATOM  14508  C   ASN A 960     -21.211   6.822  -5.736  1.00  1.190          C  
ATOM  14509  O   ASN A 960     -21.163   5.656  -5.333  1.00  1.430          O  
ATOM  14510  CB  ASN A 960     -19.234   7.924  -6.814  1.00  1.530          C  
ATOM  14511  CG  ASN A 960     -20.027   8.605  -7.968  1.00  1.530          C  
ATOM  14512  OD1 ASN A 960     -20.975   9.362  -7.687  1.00  1.530          O  
ATOM  14513  ND2 ASN A 960     -19.654   8.312  -9.204  1.00  1.530          N  
ATOM  14514  H   ASN A 960     -18.251   7.185  -4.509  1.00  1.260          H  
ATOM  14515  HA  ASN A 960     -20.499   8.767  -5.324  1.00  1.330          H  
ATOM  14516 1HB  ASN A 960     -18.326   8.484  -6.612  1.00  1.840          H  
ATOM  14517 2HB  ASN A 960     -18.934   6.930  -7.142  1.00  1.840          H  
ATOM  14518 1HD2 ASN A 960     -20.149   8.684 -10.028  1.00  1.840          H  
ATOM  14519 2HD2 ASN A 960     -18.893   7.682  -9.356  1.00  1.840          H  
ATOM  14520  N   PHE A 961     -22.240   7.362  -6.354  1.00  1.110          N  
ATOM  14521  CA  PHE A 961     -23.493   6.727  -6.727  1.00  1.220          C  
ATOM  14522  C   PHE A 961     -23.458   6.642  -8.232  1.00  1.330          C  
ATOM  14523  O   PHE A 961     -22.410   6.925  -8.806  1.00  2.070          O  
ATOM  14524  CB  PHE A 961     -24.677   7.498  -6.143  1.00  1.660          C  
ATOM  14525  CG  PHE A 961     -24.652   7.402  -4.631  1.00  1.660          C  
ATOM  14526  CD1 PHE A 961     -23.904   8.282  -3.861  1.00  1.660          C  
ATOM  14527  CD2 PHE A 961     -25.349   6.390  -3.980  1.00  1.660          C  
ATOM  14528  CE1 PHE A 961     -23.841   8.145  -2.496  1.00  1.660          C  
ATOM  14529  CE2 PHE A 961     -25.289   6.257  -2.605  1.00  1.660          C  
ATOM  14530  CZ  PHE A 961     -24.523   7.132  -1.867  1.00  1.660          C  
ATOM  14531  H   PHE A 961     -22.100   8.327  -6.644  1.00  1.330          H  
ATOM  14532  HA  PHE A 961     -23.514   5.716  -6.325  1.00  1.460          H  
ATOM  14533 1HB  PHE A 961     -24.632   8.540  -6.436  1.00  2.000          H  
ATOM  14534 2HB  PHE A 961     -25.615   7.091  -6.500  1.00  2.000          H  
ATOM  14535  HD1 PHE A 961     -23.342   9.071  -4.340  1.00  2.000          H  
ATOM  14536  HD2 PHE A 961     -25.941   5.685  -4.563  1.00  2.000          H  
ATOM  14537  HE1 PHE A 961     -23.226   8.837  -1.912  1.00  2.000          H  
ATOM  14538  HE2 PHE A 961     -25.836   5.456  -2.109  1.00  2.000          H  
ATOM  14539  HZ  PHE A 961     -24.464   7.026  -0.783  1.00  2.000          H  
ATOM  14540  N   GLN A 962     -24.532   6.166  -8.886  1.00  1.250          N  
ATOM  14541  CA  GLN A 962     -24.619   5.947 -10.357  1.00  1.230          C  
ATOM  14542  C   GLN A 962     -23.887   6.929 -11.342  1.00  1.310          C  
ATOM  14543  O   GLN A 962     -23.177   6.364 -12.163  1.00  1.750          O  
ATOM  14544  CB  GLN A 962     -26.094   5.900 -10.756  1.00  1.730          C  
ATOM  14545  CG  GLN A 962     -26.836   4.662 -10.225  1.00  1.730          C  
ATOM  14546  CD  GLN A 962     -28.288   4.598 -10.659  1.00  1.730          C  
ATOM  14547  OE1 GLN A 962     -28.715   5.350 -11.535  1.00  1.730          O  
ATOM  14548  NE2 GLN A 962     -29.046   3.700 -10.051  1.00  1.730          N  
ATOM  14549  H   GLN A 962     -25.345   5.941  -8.335  1.00  1.500          H  
ATOM  14550  HA  GLN A 962     -24.200   4.961 -10.550  1.00  1.480          H  
ATOM  14551 1HB  GLN A 962     -26.590   6.778 -10.360  1.00  2.080          H  
ATOM  14552 2HB  GLN A 962     -26.178   5.947 -11.838  1.00  2.080          H  
ATOM  14553 1HG  GLN A 962     -26.335   3.767 -10.585  1.00  2.080          H  
ATOM  14554 2HG  GLN A 962     -26.817   4.681  -9.140  1.00  2.080          H  
ATOM  14555 1HE2 GLN A 962     -30.012   3.596 -10.301  1.00  2.080          H  
ATOM  14556 2HE2 GLN A 962     -28.654   3.105  -9.344  1.00  2.080          H  
ATOM  14557  N   ALA A 963     -23.425   8.030 -10.753  1.00  1.130          N  
ATOM  14558  CA  ALA A 963     -23.507   9.364 -11.325  1.00  1.130          C  
ATOM  14559  C   ALA A 963     -22.249   9.617 -12.152  1.00  1.150          C  
ATOM  14560  O   ALA A 963     -21.172   9.098 -11.850  1.00  1.200          O  
ATOM  14561  CB  ALA A 963     -23.645  10.406 -10.210  1.00  1.580          C  
ATOM  14562  H   ALA A 963     -22.503   7.842 -10.370  1.00  1.360          H  
ATOM  14563  HA  ALA A 963     -24.371   9.414 -11.978  1.00  1.360          H  
ATOM  14564 1HB  ALA A 963     -23.702  11.403 -10.641  1.00  1.900          H  
ATOM  14565 2HB  ALA A 963     -24.548  10.211  -9.631  1.00  1.900          H  
ATOM  14566 3HB  ALA A 963     -22.776  10.349  -9.552  1.00  1.900          H  
ATOM  14567  N   ILE A 964     -22.351  10.531 -13.128  1.00  1.170          N  
ATOM  14568  CA  ILE A 964     -21.219  10.918 -13.995  1.00  1.240          C  
ATOM  14569  C   ILE A 964     -20.035  11.475 -13.189  1.00  1.270          C  
ATOM  14570  O   ILE A 964     -18.898  11.539 -13.674  1.00  1.400          O  
ATOM  14571  CB  ILE A 964     -21.692  11.947 -15.055  1.00  1.710          C  
ATOM  14572  CG1 ILE A 964     -20.661  12.062 -16.195  1.00  1.710          C  
ATOM  14573  CG2 ILE A 964     -21.978  13.311 -14.398  1.00  1.710          C  
ATOM  14574  CD1 ILE A 964     -21.196  12.766 -17.446  1.00  1.710          C  
ATOM  14575  H   ILE A 964     -23.261  10.932 -13.294  1.00  1.400          H  
ATOM  14576  HA  ILE A 964     -20.881  10.034 -14.525  1.00  1.490          H  
ATOM  14577  HB  ILE A 964     -22.574  11.574 -15.499  1.00  2.050          H  
ATOM  14578 1HG1 ILE A 964     -19.800  12.603 -15.842  1.00  2.050          H  
ATOM  14579 2HG1 ILE A 964     -20.341  11.060 -16.473  1.00  2.050          H  
ATOM  14580 1HG2 ILE A 964     -22.342  14.014 -15.122  1.00  2.050          H  
ATOM  14581 2HG2 ILE A 964     -22.727  13.163 -13.648  1.00  2.050          H  
ATOM  14582 3HG2 ILE A 964     -21.079  13.723 -13.945  1.00  2.050          H  
ATOM  14583 1HD1 ILE A 964     -20.412  12.788 -18.205  1.00  2.050          H  
ATOM  14584 2HD1 ILE A 964     -22.054  12.208 -17.833  1.00  2.050          H  
ATOM  14585 3HD1 ILE A 964     -21.498  13.777 -17.217  1.00  2.050          H  
ATOM  14586  N   SER A 965     -20.337  11.959 -11.996  1.00  1.210          N  
ATOM  14587  CA  SER A 965     -19.400  12.496 -11.042  1.00  1.260          C  
ATOM  14588  C   SER A 965     -20.022  12.533  -9.671  1.00  1.160          C  
ATOM  14589  O   SER A 965     -21.208  12.828  -9.529  1.00  1.110          O  
ATOM  14590  CB  SER A 965     -18.921  13.874 -11.385  1.00  1.740          C  
ATOM  14591  OG  SER A 965     -18.033  14.323 -10.377  1.00  1.740          O  
ATOM  14592  H   SER A 965     -21.304  11.873 -11.717  1.00  1.450          H  
ATOM  14593  HA  SER A 965     -18.532  11.833 -11.002  1.00  1.510          H  
ATOM  14594 1HB  SER A 965     -18.417  13.863 -12.338  1.00  2.090          H  
ATOM  14595 2HB  SER A 965     -19.773  14.548 -11.465  1.00  2.090          H  
ATOM  14596  HG  SER A 965     -17.619  15.171 -10.706  1.00  2.090          H  
ATOM  14597  N   SER A 966     -19.198  12.295  -8.652  1.00  1.160          N  
ATOM  14598  CA  SER A 966     -19.586  12.389  -7.247  1.00  1.100          C  
ATOM  14599  C   SER A 966     -19.852  13.833  -6.828  1.00  1.050          C  
ATOM  14600  O   SER A 966     -20.413  14.098  -5.755  1.00  1.010          O  
ATOM  14601  CB  SER A 966     -18.488  11.810  -6.384  1.00  1.560          C  
ATOM  14602  OG  SER A 966     -17.328  12.595  -6.471  1.00  1.560          O  
ATOM  14603  H   SER A 966     -18.237  12.053  -8.863  1.00  1.390          H  
ATOM  14604  HA  SER A 966     -20.496  11.816  -7.099  1.00  1.320          H  
ATOM  14605 1HB  SER A 966     -18.823  11.756  -5.347  1.00  1.880          H  
ATOM  14606 2HB  SER A 966     -18.268  10.808  -6.709  1.00  1.880          H  
ATOM  14607  HG  SER A 966     -16.703  12.214  -5.845  1.00  1.880          H  
ATOM  14608  N   SER A 967     -19.405  14.763  -7.662  1.00  1.080          N  
ATOM  14609  CA  SER A 967     -19.555  16.189  -7.471  1.00  1.050          C  
ATOM  14610  C   SER A 967     -20.799  16.768  -8.120  1.00  1.030          C  
ATOM  14611  O   SER A 967     -21.014  16.652  -9.334  1.00  1.060          O  
ATOM  14612  CB  SER A 967     -18.338  16.901  -8.012  1.00  1.480          C  
ATOM  14613  OG  SER A 967     -18.533  18.296  -8.077  1.00  1.480          O  
ATOM  14614  H   SER A 967     -18.931  14.442  -8.506  1.00  1.300          H  
ATOM  14615  HA  SER A 967     -19.618  16.375  -6.398  1.00  1.260          H  
ATOM  14616 1HB  SER A 967     -17.483  16.683  -7.378  1.00  1.780          H  
ATOM  14617 2HB  SER A 967     -18.109  16.517  -8.986  1.00  1.780          H  
ATOM  14618  HG  SER A 967     -17.667  18.653  -8.340  1.00  1.780          H  
ATOM  14619  N   ILE A 968     -21.608  17.430  -7.309  1.00  1.000          N  
ATOM  14620  CA  ILE A 968     -22.826  18.043  -7.795  1.00  1.000          C  
ATOM  14621  C   ILE A 968     -22.557  19.123  -8.820  1.00  1.000          C  
ATOM  14622  O   ILE A 968     -23.284  19.213  -9.815  1.00  0.990          O  
ATOM  14623  CB  ILE A 968     -23.672  18.556  -6.635  1.00  1.400          C  
ATOM  14624  CG1 ILE A 968     -24.243  17.294  -5.897  1.00  1.400          C  
ATOM  14625  CG2 ILE A 968     -24.700  19.543  -7.103  1.00  1.400          C  
ATOM  14626  CD1 ILE A 968     -24.915  17.526  -4.576  1.00  1.400          C  
ATOM  14627  H   ILE A 968     -21.366  17.480  -6.329  1.00  1.200          H  
ATOM  14628  HA  ILE A 968     -23.412  17.277  -8.286  1.00  1.200          H  
ATOM  14629  HB  ILE A 968     -23.025  19.063  -5.921  1.00  1.680          H  
ATOM  14630 1HG1 ILE A 968     -24.949  16.805  -6.557  1.00  1.680          H  
ATOM  14631 2HG1 ILE A 968     -23.418  16.614  -5.715  1.00  1.680          H  
ATOM  14632 1HG2 ILE A 968     -25.213  19.867  -6.268  1.00  1.680          H  
ATOM  14633 2HG2 ILE A 968     -24.231  20.398  -7.571  1.00  1.680          H  
ATOM  14634 3HG2 ILE A 968     -25.371  19.097  -7.801  1.00  1.680          H  
ATOM  14635 1HD1 ILE A 968     -25.251  16.572  -4.161  1.00  1.680          H  
ATOM  14636 2HD1 ILE A 968     -24.209  17.982  -3.892  1.00  1.680          H  
ATOM  14637 3HD1 ILE A 968     -25.774  18.173  -4.702  1.00  1.680          H  
ATOM  14638  N   SER A 969     -21.556  19.967  -8.577  1.00  1.020          N  
ATOM  14639  CA  SER A 969     -21.238  20.994  -9.549  1.00  1.040          C  
ATOM  14640  C   SER A 969     -20.809  20.371 -10.872  1.00  1.060          C  
ATOM  14641  O   SER A 969     -21.247  20.835 -11.931  1.00  1.090          O  
ATOM  14642  CB  SER A 969     -20.173  21.937  -9.015  1.00  1.450          C  
ATOM  14643  OG  SER A 969     -20.672  22.701  -7.939  1.00  1.450          O  
ATOM  14644  H   SER A 969     -21.016  19.883  -7.727  1.00  1.220          H  
ATOM  14645  HA  SER A 969     -22.136  21.573  -9.738  1.00  1.250          H  
ATOM  14646 1HB  SER A 969     -19.309  21.357  -8.687  1.00  1.740          H  
ATOM  14647 2HB  SER A 969     -19.839  22.598  -9.814  1.00  1.740          H  
ATOM  14648  HG  SER A 969     -19.939  23.251  -7.637  1.00  1.740          H  
ATOM  14649  N   ASP A 970     -20.016  19.282 -10.837  1.00  1.060          N  
ATOM  14650  CA  ASP A 970     -19.628  18.654 -12.100  1.00  1.090          C  
ATOM  14651  C   ASP A 970     -20.845  18.165 -12.868  1.00  1.060          C  
ATOM  14652  O   ASP A 970     -20.932  18.367 -14.072  1.00  1.040          O  
ATOM  14653  CB  ASP A 970     -18.736  17.436 -11.900  1.00  1.510          C  
ATOM  14654  CG  ASP A 970     -17.307  17.692 -11.478  1.00  1.510          C  
ATOM  14655  OD1 ASP A 970     -16.813  18.792 -11.570  1.00  1.510          O  
ATOM  14656  OD2 ASP A 970     -16.715  16.726 -11.037  1.00  1.510          O  
ATOM  14657  H   ASP A 970     -19.651  18.936  -9.946  1.00  1.270          H  
ATOM  14658  HA  ASP A 970     -19.105  19.390 -12.708  1.00  1.310          H  
ATOM  14659 1HB  ASP A 970     -19.198  16.818 -11.140  1.00  1.820          H  
ATOM  14660 2HB  ASP A 970     -18.729  16.854 -12.816  1.00  1.820          H  
ATOM  14661  N   ILE A 971     -21.828  17.591 -12.169  1.00  1.100          N  
ATOM  14662  CA  ILE A 971     -23.017  17.115 -12.864  1.00  1.080          C  
ATOM  14663  C   ILE A 971     -23.761  18.284 -13.488  1.00  1.080          C  
ATOM  14664  O   ILE A 971     -24.107  18.260 -14.676  1.00  1.120          O  
ATOM  14665  CB  ILE A 971     -23.999  16.456 -11.881  1.00  1.520          C  
ATOM  14666  CG1 ILE A 971     -23.425  15.169 -11.330  1.00  1.520          C  
ATOM  14667  CG2 ILE A 971     -25.323  16.179 -12.616  1.00  1.520          C  
ATOM  14668  CD1 ILE A 971     -24.148  14.647 -10.149  1.00  1.520          C  
ATOM  14669  H   ILE A 971     -21.687  17.416 -11.167  1.00  1.320          H  
ATOM  14670  HA  ILE A 971     -22.727  16.415 -13.639  1.00  1.300          H  
ATOM  14671  HB  ILE A 971     -24.183  17.124 -11.044  1.00  1.820          H  
ATOM  14672 1HG1 ILE A 971     -23.479  14.429 -12.081  1.00  1.820          H  
ATOM  14673 2HG1 ILE A 971     -22.381  15.318 -11.053  1.00  1.820          H  
ATOM  14674 1HG2 ILE A 971     -26.027  15.751 -11.952  1.00  1.820          H  
ATOM  14675 2HG2 ILE A 971     -25.746  17.081 -12.988  1.00  1.820          H  
ATOM  14676 3HG2 ILE A 971     -25.156  15.501 -13.445  1.00  1.820          H  
ATOM  14677 1HD1 ILE A 971     -23.675  13.726  -9.838  1.00  1.820          H  
ATOM  14678 2HD1 ILE A 971     -24.088  15.378  -9.361  1.00  1.820          H  
ATOM  14679 3HD1 ILE A 971     -25.161  14.462 -10.370  1.00  1.820          H  
ATOM  14680  N   TYR A 972     -23.997  19.316 -12.686  1.00  1.050          N  
ATOM  14681  CA  TYR A 972     -24.745  20.481 -13.113  1.00  1.080          C  
ATOM  14682  C   TYR A 972     -24.165  21.107 -14.370  1.00  1.130          C  
ATOM  14683  O   TYR A 972     -24.902  21.497 -15.273  1.00  1.170          O  
ATOM  14684  CB  TYR A 972     -24.866  21.504 -11.995  1.00  1.500          C  
ATOM  14685  CG  TYR A 972     -25.666  22.684 -12.428  1.00  1.500          C  
ATOM  14686  CD1 TYR A 972     -27.048  22.564 -12.520  1.00  1.500          C  
ATOM  14687  CD2 TYR A 972     -25.045  23.875 -12.746  1.00  1.500          C  
ATOM  14688  CE1 TYR A 972     -27.803  23.631 -12.938  1.00  1.500          C  
ATOM  14689  CE2 TYR A 972     -25.801  24.946 -13.162  1.00  1.500          C  
ATOM  14690  CZ  TYR A 972     -27.178  24.827 -13.259  1.00  1.500          C  
ATOM  14691  OH  TYR A 972     -27.935  25.897 -13.678  1.00  1.500          O  
ATOM  14692  H   TYR A 972     -23.659  19.277 -11.718  1.00  1.260          H  
ATOM  14693  HA  TYR A 972     -25.750  20.156 -13.364  1.00  1.300          H  
ATOM  14694 1HB  TYR A 972     -25.341  21.050 -11.123  1.00  1.800          H  
ATOM  14695 2HB  TYR A 972     -23.872  21.843 -11.696  1.00  1.800          H  
ATOM  14696  HD1 TYR A 972     -27.533  21.621 -12.268  1.00  1.800          H  
ATOM  14697  HD2 TYR A 972     -23.961  23.964 -12.677  1.00  1.800          H  
ATOM  14698  HE1 TYR A 972     -28.886  23.536 -13.017  1.00  1.800          H  
ATOM  14699  HE2 TYR A 972     -25.314  25.886 -13.418  1.00  1.800          H  
ATOM  14700  HH  TYR A 972     -27.359  26.641 -13.872  1.00  1.800          H  
ATOM  14701  N   ASN A 973     -22.844  21.236 -14.429  1.00  1.130          N  
ATOM  14702  CA  ASN A 973     -22.208  21.859 -15.575  1.00  1.190          C  
ATOM  14703  C   ASN A 973     -21.885  20.895 -16.733  1.00  1.180          C  
ATOM  14704  O   ASN A 973     -21.245  21.303 -17.707  1.00  1.210          O  
ATOM  14705  CB  ASN A 973     -20.947  22.561 -15.124  1.00  1.640          C  
ATOM  14706  CG  ASN A 973     -21.221  23.800 -14.309  1.00  1.640          C  
ATOM  14707  OD1 ASN A 973     -22.163  24.564 -14.568  1.00  1.640          O  
ATOM  14708  ND2 ASN A 973     -20.400  24.018 -13.313  1.00  1.640          N  
ATOM  14709  H   ASN A 973     -22.276  20.939 -13.626  1.00  1.360          H  
ATOM  14710  HA  ASN A 973     -22.896  22.605 -15.970  1.00  1.430          H  
ATOM  14711 1HB  ASN A 973     -20.358  21.867 -14.518  1.00  1.970          H  
ATOM  14712 2HB  ASN A 973     -20.347  22.832 -15.990  1.00  1.970          H  
ATOM  14713 1HD2 ASN A 973     -20.522  24.822 -12.733  1.00  1.970          H  
ATOM  14714 2HD2 ASN A 973     -19.653  23.377 -13.131  1.00  1.970          H  
ATOM  14715  N   ARG A 974     -22.302  19.626 -16.642  1.00  1.220          N  
ATOM  14716  CA  ARG A 974     -22.063  18.657 -17.713  1.00  1.250          C  
ATOM  14717  C   ARG A 974     -23.359  18.269 -18.411  1.00  1.220          C  
ATOM  14718  O   ARG A 974     -23.382  18.081 -19.629  1.00  1.270          O  
ATOM  14719  CB  ARG A 974     -21.377  17.395 -17.200  1.00  1.740          C  
ATOM  14720  CG  ARG A 974     -19.922  17.549 -16.806  1.00  1.740          C  
ATOM  14721  CD  ARG A 974     -19.374  16.291 -16.202  1.00  1.740          C  
ATOM  14722  NE  ARG A 974     -18.007  16.483 -15.725  1.00  1.740          N  
ATOM  14723  CZ  ARG A 974     -17.241  15.542 -15.128  1.00  1.740          C  
ATOM  14724  NH1 ARG A 974     -17.693  14.324 -14.951  1.00  1.740          N  
ATOM  14725  NH2 ARG A 974     -16.025  15.859 -14.715  1.00  1.740          N  
ATOM  14726  H   ARG A 974     -22.836  19.329 -15.824  1.00  1.460          H  
ATOM  14727  HA  ARG A 974     -21.407  19.116 -18.450  1.00  1.500          H  
ATOM  14728 1HB  ARG A 974     -21.902  17.052 -16.307  1.00  2.090          H  
ATOM  14729 2HB  ARG A 974     -21.448  16.605 -17.946  1.00  2.090          H  
ATOM  14730 1HG  ARG A 974     -19.346  17.748 -17.706  1.00  2.090          H  
ATOM  14731 2HG  ARG A 974     -19.787  18.379 -16.128  1.00  2.090          H  
ATOM  14732 1HD  ARG A 974     -19.998  15.997 -15.355  1.00  2.090          H  
ATOM  14733 2HD  ARG A 974     -19.373  15.499 -16.950  1.00  2.090          H  
ATOM  14734  HE  ARG A 974     -17.609  17.409 -15.832  1.00  2.090          H  
ATOM  14735 1HH1 ARG A 974     -18.618  14.076 -15.260  1.00  2.090          H  
ATOM  14736 2HH1 ARG A 974     -17.119  13.621 -14.498  1.00  2.090          H  
ATOM  14737 1HH2 ARG A 974     -15.672  16.799 -14.842  1.00  2.090          H  
ATOM  14738 2HH2 ARG A 974     -15.450  15.166 -14.257  1.00  2.090          H  
ATOM  14739  N   LEU A 975     -24.440  18.135 -17.649  1.00  1.160          N  
ATOM  14740  CA  LEU A 975     -25.707  17.729 -18.227  1.00  1.160          C  
ATOM  14741  C   LEU A 975     -26.688  18.883 -18.196  1.00  1.190          C  
ATOM  14742  O   LEU A 975     -26.686  19.682 -17.269  1.00  1.180          O  
ATOM  14743  CB  LEU A 975     -26.336  16.578 -17.416  1.00  1.620          C  
ATOM  14744  CG  LEU A 975     -25.740  15.145 -17.457  1.00  1.620          C  
ATOM  14745  CD1 LEU A 975     -25.556  14.673 -18.869  1.00  1.620          C  
ATOM  14746  CD2 LEU A 975     -24.442  15.085 -16.683  1.00  1.620          C  
ATOM  14747  H   LEU A 975     -24.374  18.286 -16.641  1.00  1.390          H  
ATOM  14748  HA  LEU A 975     -25.559  17.444 -19.266  1.00  1.390          H  
ATOM  14749 1HB  LEU A 975     -26.272  16.864 -16.379  1.00  1.950          H  
ATOM  14750 2HB  LEU A 975     -27.387  16.513 -17.679  1.00  1.950          H  
ATOM  14751  HG  LEU A 975     -26.458  14.476 -16.980  1.00  1.950          H  
ATOM  14752 1HD1 LEU A 975     -25.181  13.664 -18.837  1.00  1.950          H  
ATOM  14753 2HD1 LEU A 975     -26.512  14.695 -19.391  1.00  1.950          H  
ATOM  14754 3HD1 LEU A 975     -24.839  15.306 -19.390  1.00  1.950          H  
ATOM  14755 1HD2 LEU A 975     -24.079  14.070 -16.690  1.00  1.950          H  
ATOM  14756 2HD2 LEU A 975     -23.711  15.709 -17.132  1.00  1.950          H  
ATOM  14757 3HD2 LEU A 975     -24.614  15.406 -15.663  1.00  1.950          H  
ATOM  14758  N   ASP A 976     -27.578  18.951 -19.170  1.00  1.270          N  
ATOM  14759  CA  ASP A 976     -28.639  19.942 -19.104  1.00  1.350          C  
ATOM  14760  C   ASP A 976     -29.518  19.552 -17.902  1.00  1.330          C  
ATOM  14761  O   ASP A 976     -29.675  18.345 -17.670  1.00  1.320          O  
ATOM  14762  CB  ASP A 976     -29.439  19.948 -20.406  1.00  1.860          C  
ATOM  14763  CG  ASP A 976     -28.666  20.495 -21.591  1.00  1.860          C  
ATOM  14764  OD1 ASP A 976     -27.640  21.108 -21.414  1.00  1.860          O  
ATOM  14765  OD2 ASP A 976     -29.120  20.280 -22.682  1.00  1.860          O  
ATOM  14766  H   ASP A 976     -27.519  18.317 -19.956  1.00  1.520          H  
ATOM  14767  HA  ASP A 976     -28.182  20.917 -18.965  1.00  1.620          H  
ATOM  14768 1HB  ASP A 976     -29.775  18.940 -20.638  1.00  2.230          H  
ATOM  14769 2HB  ASP A 976     -30.318  20.574 -20.292  1.00  2.230          H  
ATOM  14770  N   PRO A 977     -30.174  20.499 -17.180  1.00  1.370          N  
ATOM  14771  CA  PRO A 977     -31.059  20.257 -16.033  1.00  1.380          C  
ATOM  14772  C   PRO A 977     -32.102  19.119 -16.157  1.00  1.410          C  
ATOM  14773  O   PRO A 977     -32.237  18.358 -15.203  1.00  1.390          O  
ATOM  14774  CB  PRO A 977     -31.705  21.636 -15.830  1.00  2.070          C  
ATOM  14775  CG  PRO A 977     -30.636  22.608 -16.291  1.00  2.070          C  
ATOM  14776  CD  PRO A 977     -29.976  21.942 -17.486  1.00  2.070          C  
ATOM  14777  HA  PRO A 977     -30.439  20.077 -15.148  1.00  1.660          H  
ATOM  14778 1HB  PRO A 977     -32.657  21.730 -16.356  1.00  2.480          H  
ATOM  14779 2HB  PRO A 977     -31.943  21.765 -14.756  1.00  2.480          H  
ATOM  14780 1HG  PRO A 977     -31.075  23.588 -16.533  1.00  2.480          H  
ATOM  14781 2HG  PRO A 977     -29.918  22.781 -15.464  1.00  2.480          H  
ATOM  14782 1HD  PRO A 977     -30.452  22.232 -18.433  1.00  2.480          H  
ATOM  14783 2HD  PRO A 977     -28.908  22.212 -17.443  1.00  2.480          H  
ATOM  14784  N   PRO A 978     -32.783  18.861 -17.320  1.00  1.500          N  
ATOM  14785  CA  PRO A 978     -33.729  17.755 -17.496  1.00  1.590          C  
ATOM  14786  C   PRO A 978     -33.135  16.381 -17.134  1.00  1.550          C  
ATOM  14787  O   PRO A 978     -33.872  15.416 -16.950  1.00  1.670          O  
ATOM  14788  CB  PRO A 978     -34.100  17.849 -18.982  1.00  2.390          C  
ATOM  14789  CG  PRO A 978     -33.894  19.307 -19.324  1.00  2.390          C  
ATOM  14790  CD  PRO A 978     -32.688  19.716 -18.533  1.00  2.390          C  
ATOM  14791  HA  PRO A 978     -34.614  17.954 -16.873  1.00  1.910          H  
ATOM  14792 1HB  PRO A 978     -33.462  17.167 -19.569  1.00  2.860          H  
ATOM  14793 2HB  PRO A 978     -35.140  17.522 -19.129  1.00  2.860          H  
ATOM  14794 1HG  PRO A 978     -33.749  19.422 -20.409  1.00  2.860          H  
ATOM  14795 2HG  PRO A 978     -34.794  19.894 -19.062  1.00  2.860          H  
ATOM  14796 1HD  PRO A 978     -31.852  19.426 -19.126  1.00  2.860          H  
ATOM  14797 2HD  PRO A 978     -32.723  20.779 -18.332  1.00  2.860          H  
ATOM  14798  N   SER A 979     -31.801  16.314 -17.067  1.00  1.430          N  
ATOM  14799  CA  SER A 979     -31.047  15.126 -16.731  1.00  1.410          C  
ATOM  14800  C   SER A 979     -30.221  15.398 -15.479  1.00  1.320          C  
ATOM  14801  O   SER A 979     -30.235  14.599 -14.532  1.00  1.330          O  
ATOM  14802  CB  SER A 979     -30.162  14.700 -17.876  1.00  1.980          C  
ATOM  14803  OG  SER A 979     -29.396  13.573 -17.524  1.00  1.980          O  
ATOM  14804  H   SER A 979     -31.249  17.146 -17.251  1.00  1.720          H  
ATOM  14805  HA  SER A 979     -31.742  14.324 -16.508  1.00  1.690          H  
ATOM  14806 1HB  SER A 979     -30.786  14.461 -18.738  1.00  2.380          H  
ATOM  14807 2HB  SER A 979     -29.509  15.522 -18.160  1.00  2.380          H  
ATOM  14808  HG  SER A 979     -28.924  13.313 -18.324  1.00  2.380          H  
ATOM  14809  N   ALA A 980     -29.520  16.548 -15.438  1.00  1.260          N  
ATOM  14810  CA  ALA A 980     -28.617  16.841 -14.324  1.00  1.200          C  
ATOM  14811  C   ALA A 980     -29.351  16.725 -13.006  1.00  1.190          C  
ATOM  14812  O   ALA A 980     -28.829  16.153 -12.047  1.00  1.170          O  
ATOM  14813  CB  ALA A 980     -28.047  18.250 -14.424  1.00  1.700          C  
ATOM  14814  H   ALA A 980     -29.580  17.193 -16.224  1.00  1.510          H  
ATOM  14815  HA  ALA A 980     -27.806  16.120 -14.346  1.00  1.440          H  
ATOM  14816 1HB  ALA A 980     -27.390  18.432 -13.597  1.00  2.040          H  
ATOM  14817 2HB  ALA A 980     -27.512  18.375 -15.337  1.00  2.040          H  
ATOM  14818 3HB  ALA A 980     -28.834  18.947 -14.386  1.00  2.040          H  
ATOM  14819  N   ASP A 981     -30.609  17.161 -12.951  1.00  1.210          N  
ATOM  14820  CA  ASP A 981     -31.324  17.083 -11.699  1.00  1.210          C  
ATOM  14821  C   ASP A 981     -31.399  15.657 -11.172  1.00  1.240          C  
ATOM  14822  O   ASP A 981     -31.398  15.450  -9.958  1.00  1.230          O  
ATOM  14823  CB  ASP A 981     -32.742  17.609 -11.867  1.00  1.690          C  
ATOM  14824  CG  ASP A 981     -32.825  19.109 -12.048  1.00  1.690          C  
ATOM  14825  OD1 ASP A 981     -31.853  19.805 -11.813  1.00  1.690          O  
ATOM  14826  OD2 ASP A 981     -33.884  19.566 -12.405  1.00  1.690          O  
ATOM  14827  H   ASP A 981     -31.057  17.610 -13.757  1.00  1.450          H  
ATOM  14828  HA  ASP A 981     -30.799  17.694 -10.968  1.00  1.450          H  
ATOM  14829 1HB  ASP A 981     -33.196  17.135 -12.742  1.00  2.030          H  
ATOM  14830 2HB  ASP A 981     -33.337  17.330 -10.999  1.00  2.030          H  
ATOM  14831  N   ALA A 982     -31.523  14.662 -12.064  1.00  1.280          N  
ATOM  14832  CA  ALA A 982     -31.625  13.274 -11.655  1.00  1.330          C  
ATOM  14833  C   ALA A 982     -30.347  12.786 -11.016  1.00  1.290          C  
ATOM  14834  O   ALA A 982     -30.382  12.012 -10.055  1.00  1.320          O  
ATOM  14835  CB  ALA A 982     -31.963  12.402 -12.838  1.00  1.840          C  
ATOM  14836  H   ALA A 982     -31.483  14.858 -13.065  1.00  1.540          H  
ATOM  14837  HA  ALA A 982     -32.424  13.200 -10.917  1.00  1.600          H  
ATOM  14838 1HB  ALA A 982     -32.070  11.369 -12.511  1.00  2.210          H  
ATOM  14839 2HB  ALA A 982     -32.893  12.757 -13.255  1.00  2.210          H  
ATOM  14840 3HB  ALA A 982     -31.172  12.471 -13.582  1.00  2.210          H  
ATOM  14841  N   GLN A 983     -29.202  13.210 -11.552  1.00  1.240          N  
ATOM  14842  CA  GLN A 983     -27.967  12.700 -10.977  1.00  1.220          C  
ATOM  14843  C   GLN A 983     -27.673  13.448  -9.676  1.00  1.160          C  
ATOM  14844  O   GLN A 983     -27.183  12.846  -8.711  1.00  1.160          O  
ATOM  14845  CB  GLN A 983     -26.794  12.769 -11.952  1.00  1.720          C  
ATOM  14846  CG  GLN A 983     -26.929  11.910 -13.200  1.00  1.720          C  
ATOM  14847  CD  GLN A 983     -27.536  12.697 -14.347  1.00  1.720          C  
ATOM  14848  OE1 GLN A 983     -27.082  13.810 -14.569  1.00  1.720          O  
ATOM  14849  NE2 GLN A 983     -28.510  12.155 -15.057  1.00  1.720          N  
ATOM  14850  H   GLN A 983     -29.237  13.858 -12.356  1.00  1.490          H  
ATOM  14851  HA  GLN A 983     -28.111  11.654 -10.721  1.00  1.460          H  
ATOM  14852 1HB  GLN A 983     -26.702  13.763 -12.289  1.00  2.060          H  
ATOM  14853 2HB  GLN A 983     -25.874  12.494 -11.448  1.00  2.060          H  
ATOM  14854 1HG  GLN A 983     -25.943  11.562 -13.502  1.00  2.060          H  
ATOM  14855 2HG  GLN A 983     -27.578  11.067 -12.985  1.00  2.060          H  
ATOM  14856 1HE2 GLN A 983     -28.918  12.676 -15.831  1.00  2.060          H  
ATOM  14857 2HE2 GLN A 983     -28.849  11.245 -14.847  1.00  2.060          H  
ATOM  14858  N   VAL A 984     -28.016  14.745  -9.630  1.00  1.130          N  
ATOM  14859  CA  VAL A 984     -27.805  15.527  -8.421  1.00  1.090          C  
ATOM  14860  C   VAL A 984     -28.689  14.945  -7.324  1.00  1.120          C  
ATOM  14861  O   VAL A 984     -28.237  14.798  -6.189  1.00  1.110          O  
ATOM  14862  CB  VAL A 984     -28.081  17.034  -8.630  1.00  1.540          C  
ATOM  14863  CG1 VAL A 984     -28.032  17.776  -7.280  1.00  1.540          C  
ATOM  14864  CG2 VAL A 984     -27.028  17.609  -9.595  1.00  1.540          C  
ATOM  14865  H   VAL A 984     -28.411  15.188 -10.466  1.00  1.360          H  
ATOM  14866  HA  VAL A 984     -26.763  15.423  -8.118  1.00  1.310          H  
ATOM  14867  HB  VAL A 984     -29.077  17.169  -9.055  1.00  1.850          H  
ATOM  14868 1HG1 VAL A 984     -28.219  18.830  -7.447  1.00  1.850          H  
ATOM  14869 2HG1 VAL A 984     -28.787  17.381  -6.612  1.00  1.850          H  
ATOM  14870 3HG1 VAL A 984     -27.066  17.653  -6.829  1.00  1.850          H  
ATOM  14871 1HG2 VAL A 984     -27.213  18.672  -9.756  1.00  1.850          H  
ATOM  14872 2HG2 VAL A 984     -26.031  17.467  -9.184  1.00  1.850          H  
ATOM  14873 3HG2 VAL A 984     -27.100  17.095 -10.529  1.00  1.850          H  
ATOM  14874  N   ASP A 985     -29.954  14.633  -7.654  1.00  1.170          N  
ATOM  14875  CA  ASP A 985     -30.880  14.033  -6.705  1.00  1.200          C  
ATOM  14876  C   ASP A 985     -30.348  12.699  -6.179  1.00  1.200          C  
ATOM  14877  O   ASP A 985     -30.375  12.453  -4.967  1.00  1.210          O  
ATOM  14878  CB  ASP A 985     -32.252  13.827  -7.350  1.00  1.670          C  
ATOM  14879  CG  ASP A 985     -33.289  13.258  -6.393  1.00  1.670          C  
ATOM  14880  OD1 ASP A 985     -33.669  13.929  -5.458  1.00  1.670          O  
ATOM  14881  OD2 ASP A 985     -33.692  12.143  -6.596  1.00  1.670          O  
ATOM  14882  H   ASP A 985     -30.299  14.835  -8.592  1.00  1.400          H  
ATOM  14883  HA  ASP A 985     -31.000  14.713  -5.868  1.00  1.440          H  
ATOM  14884 1HB  ASP A 985     -32.613  14.780  -7.741  1.00  2.000          H  
ATOM  14885 2HB  ASP A 985     -32.150  13.150  -8.202  1.00  2.000          H  
ATOM  14886  N   ARG A 986     -29.798  11.836  -7.050  1.00  1.200          N  
ATOM  14887  CA  ARG A 986     -29.266  10.589  -6.515  1.00  1.210          C  
ATOM  14888  C   ARG A 986     -28.168  10.861  -5.492  1.00  1.160          C  
ATOM  14889  O   ARG A 986     -28.146  10.224  -4.428  1.00  1.160          O  
ATOM  14890  CB  ARG A 986     -28.726   9.686  -7.609  1.00  1.690          C  
ATOM  14891  CG  ARG A 986     -29.784   9.065  -8.502  1.00  1.690          C  
ATOM  14892  CD  ARG A 986     -29.192   8.122  -9.454  1.00  1.690          C  
ATOM  14893  NE  ARG A 986     -30.159   7.636 -10.430  1.00  1.690          N  
ATOM  14894  CZ  ARG A 986     -30.379   8.171 -11.654  1.00  1.690          C  
ATOM  14895  NH1 ARG A 986     -29.721   9.243 -12.043  1.00  1.690          N  
ATOM  14896  NH2 ARG A 986     -31.259   7.601 -12.466  1.00  1.690          N  
ATOM  14897  H   ARG A 986     -29.810  12.015  -8.060  1.00  1.440          H  
ATOM  14898  HA  ARG A 986     -30.079  10.061  -6.014  1.00  1.450          H  
ATOM  14899 1HB  ARG A 986     -28.056  10.265  -8.247  1.00  2.030          H  
ATOM  14900 2HB  ARG A 986     -28.142   8.879  -7.166  1.00  2.030          H  
ATOM  14901 1HG  ARG A 986     -30.497   8.520  -7.885  1.00  2.030          H  
ATOM  14902 2HG  ARG A 986     -30.307   9.829  -9.047  1.00  2.030          H  
ATOM  14903 1HD  ARG A 986     -28.360   8.587  -9.977  1.00  2.030          H  
ATOM  14904 2HD  ARG A 986     -28.821   7.259  -8.901  1.00  2.030          H  
ATOM  14905  HE  ARG A 986     -30.686   6.812 -10.186  1.00  2.030          H  
ATOM  14906 1HH1 ARG A 986     -29.060   9.672 -11.416  1.00  2.030          H  
ATOM  14907 2HH1 ARG A 986     -29.867   9.613 -12.968  1.00  2.030          H  
ATOM  14908 1HH2 ARG A 986     -31.755   6.770 -12.167  1.00  2.030          H  
ATOM  14909 2HH2 ARG A 986     -31.429   7.980 -13.385  1.00  2.030          H  
ATOM  14910  N   LEU A 987     -27.273  11.827  -5.775  1.00  1.120          N  
ATOM  14911  CA  LEU A 987     -26.227  12.132  -4.808  1.00  1.090          C  
ATOM  14912  C   LEU A 987     -26.832  12.684  -3.517  1.00  1.060          C  
ATOM  14913  O   LEU A 987     -26.356  12.342  -2.428  1.00  1.030          O  
ATOM  14914  CB  LEU A 987     -25.209  13.142  -5.350  1.00  1.540          C  
ATOM  14915  CG  LEU A 987     -24.285  12.700  -6.524  1.00  1.540          C  
ATOM  14916  CD1 LEU A 987     -23.463  13.894  -6.915  1.00  1.540          C  
ATOM  14917  CD2 LEU A 987     -23.385  11.523  -6.144  1.00  1.540          C  
ATOM  14918  H   LEU A 987     -27.309  12.296  -6.688  1.00  1.340          H  
ATOM  14919  HA  LEU A 987     -25.717  11.207  -4.556  1.00  1.310          H  
ATOM  14920 1HB  LEU A 987     -25.768  14.014  -5.697  1.00  1.850          H  
ATOM  14921 2HB  LEU A 987     -24.570  13.459  -4.527  1.00  1.850          H  
ATOM  14922  HG  LEU A 987     -24.898  12.413  -7.382  1.00  1.850          H  
ATOM  14923 1HD1 LEU A 987     -22.812  13.638  -7.741  1.00  1.850          H  
ATOM  14924 2HD1 LEU A 987     -24.122  14.693  -7.200  1.00  1.850          H  
ATOM  14925 3HD1 LEU A 987     -22.859  14.207  -6.072  1.00  1.850          H  
ATOM  14926 1HD2 LEU A 987     -22.764  11.271  -7.001  1.00  1.850          H  
ATOM  14927 2HD2 LEU A 987     -22.751  11.799  -5.299  1.00  1.850          H  
ATOM  14928 3HD2 LEU A 987     -23.988  10.677  -5.884  1.00  1.850          H  
ATOM  14929  N   ILE A 988     -27.892  13.507  -3.620  1.00  1.070          N  
ATOM  14930  CA  ILE A 988     -28.551  14.044  -2.429  1.00  1.060          C  
ATOM  14931  C   ILE A 988     -29.130  12.934  -1.570  1.00  1.070          C  
ATOM  14932  O   ILE A 988     -28.921  12.937  -0.354  1.00  1.040          O  
ATOM  14933  CB  ILE A 988     -29.670  15.073  -2.769  1.00  1.490          C  
ATOM  14934  CG1 ILE A 988     -29.045  16.403  -3.337  1.00  1.490          C  
ATOM  14935  CG2 ILE A 988     -30.594  15.311  -1.555  1.00  1.490          C  
ATOM  14936  CD1 ILE A 988     -30.069  17.374  -3.968  1.00  1.490          C  
ATOM  14937  H   ILE A 988     -28.192  13.806  -4.556  1.00  1.280          H  
ATOM  14938  HA  ILE A 988     -27.798  14.562  -1.848  1.00  1.270          H  
ATOM  14939  HB  ILE A 988     -30.277  14.667  -3.573  1.00  1.790          H  
ATOM  14940 1HG1 ILE A 988     -28.536  16.926  -2.535  1.00  1.790          H  
ATOM  14941 2HG1 ILE A 988     -28.307  16.142  -4.091  1.00  1.790          H  
ATOM  14942 1HG2 ILE A 988     -31.370  16.000  -1.825  1.00  1.790          H  
ATOM  14943 2HG2 ILE A 988     -31.059  14.386  -1.245  1.00  1.790          H  
ATOM  14944 3HG2 ILE A 988     -30.035  15.706  -0.739  1.00  1.790          H  
ATOM  14945 1HD1 ILE A 988     -29.561  18.251  -4.338  1.00  1.790          H  
ATOM  14946 2HD1 ILE A 988     -30.576  16.881  -4.797  1.00  1.790          H  
ATOM  14947 3HD1 ILE A 988     -30.805  17.685  -3.235  1.00  1.790          H  
ATOM  14948  N   THR A 989     -29.844  11.986  -2.177  1.00  1.100          N  
ATOM  14949  CA  THR A 989     -30.428  10.880  -1.424  1.00  1.100          C  
ATOM  14950  C   THR A 989     -29.327  10.105  -0.726  1.00  1.080          C  
ATOM  14951  O   THR A 989     -29.445   9.750   0.454  1.00  1.070          O  
ATOM  14952  CB  THR A 989     -31.270   9.942  -2.314  1.00  1.540          C  
ATOM  14953  OG1 THR A 989     -32.370  10.666  -2.865  1.00  1.540          O  
ATOM  14954  CG2 THR A 989     -31.818   8.776  -1.484  1.00  1.540          C  
ATOM  14955  H   THR A 989     -29.989  12.056  -3.191  1.00  1.320          H  
ATOM  14956  HA  THR A 989     -31.087  11.297  -0.658  1.00  1.320          H  
ATOM  14957  HB  THR A 989     -30.650   9.561  -3.130  1.00  1.850          H  
ATOM  14958  HG1 THR A 989     -32.045  11.320  -3.503  1.00  1.850          H  
ATOM  14959 1HG2 THR A 989     -32.416   8.130  -2.122  1.00  1.850          H  
ATOM  14960 2HG2 THR A 989     -31.001   8.196  -1.056  1.00  1.850          H  
ATOM  14961 3HG2 THR A 989     -32.439   9.169  -0.680  1.00  1.850          H  
ATOM  14962  N   GLY A 990     -28.252   9.836  -1.466  1.00  1.070          N  
ATOM  14963  CA  GLY A 990     -27.091   9.125  -0.976  1.00  1.040          C  
ATOM  14964  C   GLY A 990     -26.487   9.790   0.262  1.00  1.010          C  
ATOM  14965  O   GLY A 990     -26.249   9.131   1.283  1.00  1.000          O  
ATOM  14966  H   GLY A 990     -28.252  10.122  -2.450  1.00  1.280          H  
ATOM  14967 1HA  GLY A 990     -27.351   8.091  -0.762  1.00  1.250          H  
ATOM  14968 2HA  GLY A 990     -26.359   9.125  -1.777  1.00  1.250          H  
ATOM  14969  N   ARG A 991     -26.207  11.093   0.166  1.00  0.990          N  
ATOM  14970  CA  ARG A 991     -25.643  11.833   1.284  1.00  0.960          C  
ATOM  14971  C   ARG A 991     -26.590  11.871   2.489  1.00  0.950          C  
ATOM  14972  O   ARG A 991     -26.144  11.685   3.626  1.00  0.920          O  
ATOM  14973  CB  ARG A 991     -25.294  13.235   0.851  1.00  1.360          C  
ATOM  14974  CG  ARG A 991     -24.115  13.371  -0.140  1.00  1.360          C  
ATOM  14975  CD  ARG A 991     -22.787  13.294   0.536  1.00  1.360          C  
ATOM  14976  NE  ARG A 991     -21.672  13.360  -0.408  1.00  1.360          N  
ATOM  14977  CZ  ARG A 991     -21.072  14.487  -0.878  1.00  1.360          C  
ATOM  14978  NH1 ARG A 991     -21.468  15.701  -0.517  1.00  1.360          N  
ATOM  14979  NH2 ARG A 991     -20.048  14.364  -1.706  1.00  1.360          N  
ATOM  14980  H   ARG A 991     -26.397  11.572  -0.720  1.00  1.190          H  
ATOM  14981  HA  ARG A 991     -24.728  11.328   1.590  1.00  1.150          H  
ATOM  14982 1HB  ARG A 991     -26.167  13.686   0.381  1.00  1.630          H  
ATOM  14983 2HB  ARG A 991     -25.052  13.803   1.732  1.00  1.630          H  
ATOM  14984 1HG  ARG A 991     -24.170  12.570  -0.875  1.00  1.630          H  
ATOM  14985 2HG  ARG A 991     -24.187  14.334  -0.654  1.00  1.630          H  
ATOM  14986 1HD  ARG A 991     -22.693  14.123   1.233  1.00  1.630          H  
ATOM  14987 2HD  ARG A 991     -22.700  12.357   1.082  1.00  1.630          H  
ATOM  14988  HE  ARG A 991     -21.316  12.470  -0.747  1.00  1.630          H  
ATOM  14989 1HH1 ARG A 991     -22.226  15.852   0.165  1.00  1.630          H  
ATOM  14990 2HH1 ARG A 991     -20.993  16.512  -0.873  1.00  1.630          H  
ATOM  14991 1HH2 ARG A 991     -19.687  13.427  -1.950  1.00  1.630          H  
ATOM  14992 2HH2 ARG A 991     -19.586  15.183  -2.061  1.00  1.630          H  
ATOM  14993  N   LEU A 992     -27.898  12.056   2.256  1.00  0.980          N  
ATOM  14994  CA  LEU A 992     -28.858  12.070   3.356  1.00  0.980          C  
ATOM  14995  C   LEU A 992     -28.873  10.723   4.052  1.00  0.980          C  
ATOM  14996  O   LEU A 992     -28.959  10.658   5.281  1.00  0.960          O  
ATOM  14997  CB  LEU A 992     -30.256  12.402   2.827  1.00  1.370          C  
ATOM  14998  CG  LEU A 992     -30.470  13.837   2.343  1.00  1.370          C  
ATOM  14999  CD1 LEU A 992     -31.749  13.917   1.594  1.00  1.370          C  
ATOM  15000  CD2 LEU A 992     -30.538  14.778   3.527  1.00  1.370          C  
ATOM  15001  H   LEU A 992     -28.230  12.224   1.299  1.00  1.180          H  
ATOM  15002  HA  LEU A 992     -28.546  12.813   4.078  1.00  1.180          H  
ATOM  15003 1HB  LEU A 992     -30.462  11.740   1.985  1.00  1.650          H  
ATOM  15004 2HB  LEU A 992     -30.982  12.196   3.612  1.00  1.650          H  
ATOM  15005  HG  LEU A 992     -29.657  14.131   1.685  1.00  1.650          H  
ATOM  15006 1HD1 LEU A 992     -31.881  14.936   1.251  1.00  1.650          H  
ATOM  15007 2HD1 LEU A 992     -31.715  13.248   0.736  1.00  1.650          H  
ATOM  15008 3HD1 LEU A 992     -32.575  13.632   2.239  1.00  1.650          H  
ATOM  15009 1HD2 LEU A 992     -30.700  15.790   3.165  1.00  1.650          H  
ATOM  15010 2HD2 LEU A 992     -31.355  14.500   4.185  1.00  1.650          H  
ATOM  15011 3HD2 LEU A 992     -29.617  14.746   4.084  1.00  1.650          H  
ATOM  15012  N   THR A 993     -28.764   9.647   3.271  1.00  1.000          N  
ATOM  15013  CA  THR A 993     -28.737   8.296   3.799  1.00  1.000          C  
ATOM  15014  C   THR A 993     -27.519   8.130   4.708  1.00  0.970          C  
ATOM  15015  O   THR A 993     -27.636   7.570   5.805  1.00  0.970          O  
ATOM  15016  CB  THR A 993     -28.709   7.255   2.658  1.00  1.400          C  
ATOM  15017  OG1 THR A 993     -29.893   7.404   1.850  1.00  1.400          O  
ATOM  15018  CG2 THR A 993     -28.675   5.846   3.239  1.00  1.400          C  
ATOM  15019  H   THR A 993     -28.760   9.774   2.257  1.00  1.200          H  
ATOM  15020  HA  THR A 993     -29.635   8.136   4.392  1.00  1.200          H  
ATOM  15021  HB  THR A 993     -27.836   7.409   2.038  1.00  1.680          H  
ATOM  15022  HG1 THR A 993     -29.840   8.265   1.374  1.00  1.680          H  
ATOM  15023 1HG2 THR A 993     -28.667   5.127   2.424  1.00  1.680          H  
ATOM  15024 2HG2 THR A 993     -27.781   5.708   3.847  1.00  1.680          H  
ATOM  15025 3HG2 THR A 993     -29.558   5.688   3.856  1.00  1.680          H  
ATOM  15026  N   ALA A 994     -26.345   8.604   4.249  1.00  0.950          N  
ATOM  15027  CA  ALA A 994     -25.122   8.529   5.045  1.00  0.920          C  
ATOM  15028  C   ALA A 994     -25.282   9.281   6.365  1.00  0.900          C  
ATOM  15029  O   ALA A 994     -24.884   8.769   7.421  1.00  0.880          O  
ATOM  15030  CB  ALA A 994     -23.955   9.110   4.263  1.00  1.300          C  
ATOM  15031  H   ALA A 994     -26.312   8.985   3.297  1.00  1.140          H  
ATOM  15032  HA  ALA A 994     -24.924   7.482   5.270  1.00  1.100          H  
ATOM  15033 1HB  ALA A 994     -23.050   9.042   4.847  1.00  1.560          H  
ATOM  15034 2HB  ALA A 994     -23.831   8.565   3.331  1.00  1.560          H  
ATOM  15035 3HB  ALA A 994     -24.156  10.153   4.045  1.00  1.560          H  
ATOM  15036  N   LEU A 995     -25.927  10.458   6.319  1.00  0.890          N  
ATOM  15037  CA  LEU A 995     -26.172  11.215   7.534  1.00  0.880          C  
ATOM  15038  C   LEU A 995     -27.117  10.473   8.449  1.00  0.880          C  
ATOM  15039  O   LEU A 995     -26.847  10.348   9.641  1.00  0.870          O  
ATOM  15040  CB  LEU A 995     -26.780  12.580   7.207  1.00  1.240          C  
ATOM  15041  CG  LEU A 995     -25.873  13.599   6.540  1.00  1.240          C  
ATOM  15042  CD1 LEU A 995     -26.676  14.793   6.034  1.00  1.240          C  
ATOM  15043  CD2 LEU A 995     -24.886  14.088   7.533  1.00  1.240          C  
ATOM  15044  H   LEU A 995     -26.192  10.842   5.406  1.00  1.070          H  
ATOM  15045  HA  LEU A 995     -25.231  11.329   8.058  1.00  1.060          H  
ATOM  15046 1HB  LEU A 995     -27.619  12.413   6.540  1.00  1.480          H  
ATOM  15047 2HB  LEU A 995     -27.155  13.011   8.132  1.00  1.480          H  
ATOM  15048  HG  LEU A 995     -25.370  13.126   5.706  1.00  1.480          H  
ATOM  15049 1HD1 LEU A 995     -26.015  15.505   5.570  1.00  1.480          H  
ATOM  15050 2HD1 LEU A 995     -27.407  14.464   5.308  1.00  1.480          H  
ATOM  15051 3HD1 LEU A 995     -27.178  15.273   6.853  1.00  1.480          H  
ATOM  15052 1HD2 LEU A 995     -24.235  14.812   7.066  1.00  1.480          H  
ATOM  15053 2HD2 LEU A 995     -25.415  14.559   8.362  1.00  1.480          H  
ATOM  15054 3HD2 LEU A 995     -24.303  13.279   7.897  1.00  1.480          H  
ATOM  15055  N   ASN A 996     -28.176   9.872   7.902  1.00  0.910          N  
ATOM  15056  CA  ASN A 996     -29.108   9.154   8.755  1.00  0.930          C  
ATOM  15057  C   ASN A 996     -28.405   8.021   9.483  1.00  0.920          C  
ATOM  15058  O   ASN A 996     -28.663   7.791  10.672  1.00  0.910          O  
ATOM  15059  CB  ASN A 996     -30.256   8.587   7.939  1.00  1.290          C  
ATOM  15060  CG  ASN A 996     -31.263   9.608   7.499  1.00  1.290          C  
ATOM  15061  OD1 ASN A 996     -31.427  10.669   8.105  1.00  1.290          O  
ATOM  15062  ND2 ASN A 996     -31.958   9.300   6.435  1.00  1.290          N  
ATOM  15063  H   ASN A 996     -28.374   9.992   6.906  1.00  1.090          H  
ATOM  15064  HA  ASN A 996     -29.500   9.842   9.503  1.00  1.120          H  
ATOM  15065 1HB  ASN A 996     -29.853   8.100   7.051  1.00  1.550          H  
ATOM  15066 2HB  ASN A 996     -30.764   7.823   8.522  1.00  1.550          H  
ATOM  15067 1HD2 ASN A 996     -32.645   9.936   6.088  1.00  1.550          H  
ATOM  15068 2HD2 ASN A 996     -31.803   8.431   5.967  1.00  1.550          H  
ATOM  15069  N   ALA A 997     -27.505   7.314   8.786  1.00  0.930          N  
ATOM  15070  CA  ALA A 997     -26.771   6.234   9.423  1.00  0.930          C  
ATOM  15071  C   ALA A 997     -25.915   6.772  10.558  1.00  0.880          C  
ATOM  15072  O   ALA A 997     -25.939   6.231  11.666  1.00  0.870          O  
ATOM  15073  CB  ALA A 997     -25.902   5.520   8.407  1.00  1.300          C  
ATOM  15074  H   ALA A 997     -27.380   7.511   7.785  1.00  1.120          H  
ATOM  15075  HA  ALA A 997     -27.493   5.533   9.841  1.00  1.120          H  
ATOM  15076 1HB  ALA A 997     -25.370   4.703   8.891  1.00  1.560          H  
ATOM  15077 2HB  ALA A 997     -26.531   5.129   7.607  1.00  1.560          H  
ATOM  15078 3HB  ALA A 997     -25.184   6.226   7.990  1.00  1.560          H  
ATOM  15079  N   PHE A 998     -25.212   7.883  10.308  1.00  0.860          N  
ATOM  15080  CA  PHE A 998     -24.370   8.495  11.322  1.00  0.820          C  
ATOM  15081  C   PHE A 998     -25.166   8.884  12.546  1.00  0.800          C  
ATOM  15082  O   PHE A 998     -24.771   8.582  13.677  1.00  0.780          O  
ATOM  15083  CB  PHE A 998     -23.660   9.731  10.800  1.00  1.160          C  
ATOM  15084  CG  PHE A 998     -22.855  10.410  11.857  1.00  1.160          C  
ATOM  15085  CD1 PHE A 998     -21.567   9.980  12.132  1.00  1.160          C  
ATOM  15086  CD2 PHE A 998     -23.382  11.461  12.606  1.00  1.160          C  
ATOM  15087  CE1 PHE A 998     -20.836  10.575  13.109  1.00  1.160          C  
ATOM  15088  CE2 PHE A 998     -22.637  12.043  13.592  1.00  1.160          C  
ATOM  15089  CZ  PHE A 998     -21.358  11.592  13.839  1.00  1.160          C  
ATOM  15090  H   PHE A 998     -25.222   8.280   9.359  1.00  1.030          H  
ATOM  15091  HA  PHE A 998     -23.619   7.760  11.622  1.00  0.980          H  
ATOM  15092 1HB  PHE A 998     -22.993   9.433  10.004  1.00  1.400          H  
ATOM  15093 2HB  PHE A 998     -24.376  10.440  10.391  1.00  1.400          H  
ATOM  15094  HD1 PHE A 998     -21.135   9.155  11.559  1.00  1.400          H  
ATOM  15095  HD2 PHE A 998     -24.395  11.814  12.414  1.00  1.400          H  
ATOM  15096  HE1 PHE A 998     -19.838  10.233  13.311  1.00  1.400          H  
ATOM  15097  HE2 PHE A 998     -23.054  12.858  14.185  1.00  1.400          H  
ATOM  15098  HZ  PHE A 998     -20.764  12.041  14.621  1.00  1.400          H  
ATOM  15099  N   VAL A 999     -26.273   9.596  12.331  1.00  0.810          N  
ATOM  15100  CA  VAL A 999     -27.069  10.103  13.427  1.00  0.790          C  
ATOM  15101  C   VAL A 999     -27.623   8.962  14.256  1.00  0.800          C  
ATOM  15102  O   VAL A 999     -27.593   9.042  15.482  1.00  0.780          O  
ATOM  15103  CB  VAL A 999     -28.207  11.012  12.928  1.00  1.110          C  
ATOM  15104  CG1 VAL A 999     -29.147  11.390  14.088  1.00  1.110          C  
ATOM  15105  CG2 VAL A 999     -27.617  12.265  12.320  1.00  1.110          C  
ATOM  15106  H   VAL A 999     -26.544   9.793  11.363  1.00  0.970          H  
ATOM  15107  HA  VAL A 999     -26.420  10.708  14.061  1.00  0.950          H  
ATOM  15108  HB  VAL A 999     -28.793  10.477  12.174  1.00  1.340          H  
ATOM  15109 1HG1 VAL A 999     -29.933  12.024  13.694  1.00  1.340          H  
ATOM  15110 2HG1 VAL A 999     -29.595  10.499  14.522  1.00  1.340          H  
ATOM  15111 3HG1 VAL A 999     -28.593  11.929  14.861  1.00  1.340          H  
ATOM  15112 1HG2 VAL A 999     -28.424  12.890  11.979  1.00  1.340          H  
ATOM  15113 2HG2 VAL A 999     -27.046  12.781  13.061  1.00  1.340          H  
ATOM  15114 3HG2 VAL A 999     -26.970  12.013  11.486  1.00  1.340          H  
ATOM  15115  N   SER A1000     -28.145   7.916  13.610  1.00  0.840          N  
ATOM  15116  CA  SER A1000     -28.687   6.773  14.330  1.00  0.850          C  
ATOM  15117  C   SER A1000     -27.614   6.122  15.200  1.00  0.830          C  
ATOM  15118  O   SER A1000     -27.851   5.820  16.382  1.00  0.820          O  
ATOM  15119  CB  SER A1000     -29.248   5.764  13.351  1.00  1.190          C  
ATOM  15120  OG  SER A1000     -29.773   4.649  14.017  1.00  1.190          O  
ATOM  15121  H   SER A1000     -28.179   7.916  12.585  1.00  1.010          H  
ATOM  15122  HA  SER A1000     -29.491   7.121  14.976  1.00  1.020          H  
ATOM  15123 1HB  SER A1000     -30.025   6.238  12.753  1.00  1.420          H  
ATOM  15124 2HB  SER A1000     -28.458   5.450  12.663  1.00  1.420          H  
ATOM  15125  HG  SER A1000     -30.136   4.084  13.333  1.00  1.420          H  
ATOM  15126  N   GLN A1001     -26.416   5.930  14.625  1.00  0.820          N  
ATOM  15127  CA  GLN A1001     -25.300   5.337  15.345  1.00  0.800          C  
ATOM  15128  C   GLN A1001     -24.868   6.227  16.506  1.00  0.760          C  
ATOM  15129  O   GLN A1001     -24.582   5.729  17.598  1.00  0.750          O  
ATOM  15130  CB  GLN A1001     -24.129   5.140  14.385  1.00  1.130          C  
ATOM  15131  CG  GLN A1001     -24.348   4.065  13.334  1.00  1.130          C  
ATOM  15132  CD  GLN A1001     -23.272   4.100  12.267  1.00  1.130          C  
ATOM  15133  OE1 GLN A1001     -22.479   5.051  12.219  1.00  1.130          O  
ATOM  15134  NE2 GLN A1001     -23.235   3.082  11.416  1.00  1.130          N  
ATOM  15135  H   GLN A1001     -26.284   6.181  13.638  1.00  0.980          H  
ATOM  15136  HA  GLN A1001     -25.612   4.373  15.741  1.00  0.960          H  
ATOM  15137 1HB  GLN A1001     -23.940   6.078  13.862  1.00  1.350          H  
ATOM  15138 2HB  GLN A1001     -23.234   4.892  14.948  1.00  1.350          H  
ATOM  15139 1HG  GLN A1001     -24.306   3.093  13.823  1.00  1.350          H  
ATOM  15140 2HG  GLN A1001     -25.316   4.197  12.866  1.00  1.350          H  
ATOM  15141 1HE2 GLN A1001     -22.544   3.056  10.691  1.00  1.350          H  
ATOM  15142 2HE2 GLN A1001     -23.897   2.335  11.495  1.00  1.350          H  
ATOM  15143  N   THR A1002     -24.861   7.543  16.280  1.00  0.750          N  
ATOM  15144  CA  THR A1002     -24.474   8.511  17.292  1.00  0.710          C  
ATOM  15145  C   THR A1002     -25.449   8.488  18.454  1.00  0.700          C  
ATOM  15146  O   THR A1002     -25.026   8.449  19.612  1.00  0.670          O  
ATOM  15147  CB  THR A1002     -24.384   9.930  16.688  1.00  1.010          C  
ATOM  15148  OG1 THR A1002     -23.397   9.932  15.655  1.00  1.010          O  
ATOM  15149  CG2 THR A1002     -23.973  10.943  17.754  1.00  1.010          C  
ATOM  15150  H   THR A1002     -25.074   7.884  15.343  1.00  0.900          H  
ATOM  15151  HA  THR A1002     -23.498   8.239  17.675  1.00  0.850          H  
ATOM  15152  HB  THR A1002     -25.345  10.213  16.267  1.00  1.210          H  
ATOM  15153  HG1 THR A1002     -23.748   9.444  14.870  1.00  1.210          H  
ATOM  15154 1HG2 THR A1002     -23.903  11.931  17.301  1.00  1.210          H  
ATOM  15155 2HG2 THR A1002     -24.715  10.962  18.551  1.00  1.210          H  
ATOM  15156 3HG2 THR A1002     -23.007  10.662  18.166  1.00  1.210          H  
ATOM  15157  N   LEU A1003     -26.753   8.493  18.156  1.00  0.720          N  
ATOM  15158  CA  LEU A1003     -27.767   8.472  19.198  1.00  0.720          C  
ATOM  15159  C   LEU A1003     -27.668   7.179  19.996  1.00  0.720          C  
ATOM  15160  O   LEU A1003     -27.834   7.191  21.221  1.00  0.700          O  
ATOM  15161  CB  LEU A1003     -29.165   8.573  18.580  1.00  1.010          C  
ATOM  15162  CG  LEU A1003     -29.565   9.913  17.895  1.00  1.010          C  
ATOM  15163  CD1 LEU A1003     -30.885   9.672  17.180  1.00  1.010          C  
ATOM  15164  CD2 LEU A1003     -29.678  11.059  18.916  1.00  1.010          C  
ATOM  15165  H   LEU A1003     -27.041   8.549  17.176  1.00  0.860          H  
ATOM  15166  HA  LEU A1003     -27.591   9.305  19.874  1.00  0.860          H  
ATOM  15167 1HB  LEU A1003     -29.247   7.790  17.822  1.00  1.210          H  
ATOM  15168 2HB  LEU A1003     -29.896   8.368  19.358  1.00  1.210          H  
ATOM  15169  HG  LEU A1003     -28.822  10.187  17.166  1.00  1.210          H  
ATOM  15170 1HD1 LEU A1003     -31.193  10.556  16.667  1.00  1.210          H  
ATOM  15171 2HD1 LEU A1003     -30.756   8.868  16.454  1.00  1.210          H  
ATOM  15172 3HD1 LEU A1003     -31.647   9.390  17.901  1.00  1.210          H  
ATOM  15173 1HD2 LEU A1003     -29.967  11.976  18.402  1.00  1.210          H  
ATOM  15174 2HD2 LEU A1003     -30.431  10.812  19.662  1.00  1.210          H  
ATOM  15175 3HD2 LEU A1003     -28.722  11.221  19.409  1.00  1.210          H  
ATOM  15176  N   THR A1004     -27.385   6.068  19.300  1.00  0.740          N  
ATOM  15177  CA  THR A1004     -27.241   4.773  19.939  1.00  0.740          C  
ATOM  15178  C   THR A1004     -26.071   4.806  20.911  1.00  0.700          C  
ATOM  15179  O   THR A1004     -26.208   4.361  22.056  1.00  0.690          O  
ATOM  15180  CB  THR A1004     -27.028   3.653  18.896  1.00  1.040          C  
ATOM  15181  OG1 THR A1004     -28.170   3.586  18.020  1.00  1.040          O  
ATOM  15182  CG2 THR A1004     -26.860   2.308  19.609  1.00  1.040          C  
ATOM  15183  H   THR A1004     -27.313   6.117  18.281  1.00  0.890          H  
ATOM  15184  HA  THR A1004     -28.149   4.558  20.498  1.00  0.890          H  
ATOM  15185  HB  THR A1004     -26.142   3.861  18.307  1.00  1.240          H  
ATOM  15186  HG1 THR A1004     -28.186   4.385  17.438  1.00  1.240          H  
ATOM  15187 1HG2 THR A1004     -26.718   1.527  18.866  1.00  1.240          H  
ATOM  15188 2HG2 THR A1004     -25.990   2.329  20.272  1.00  1.240          H  
ATOM  15189 3HG2 THR A1004     -27.752   2.096  20.194  1.00  1.240          H  
ATOM  15190  N   ARG A1005     -24.922   5.345  20.466  1.00  0.690          N  
ATOM  15191  CA  ARG A1005     -23.761   5.432  21.339  1.00  0.650          C  
ATOM  15192  C   ARG A1005     -24.063   6.296  22.547  1.00  0.650          C  
ATOM  15193  O   ARG A1005     -23.641   5.962  23.651  1.00  0.650          O  
ATOM  15194  CB  ARG A1005     -22.539   6.011  20.637  1.00  0.930          C  
ATOM  15195  CG  ARG A1005     -21.873   5.115  19.603  1.00  0.930          C  
ATOM  15196  CD  ARG A1005     -20.518   5.629  19.219  1.00  0.930          C  
ATOM  15197  NE  ARG A1005     -20.572   6.978  18.643  1.00  0.930          N  
ATOM  15198  CZ  ARG A1005     -20.780   7.285  17.342  1.00  0.930          C  
ATOM  15199  NH1 ARG A1005     -20.965   6.343  16.440  1.00  0.930          N  
ATOM  15200  NH2 ARG A1005     -20.807   8.559  16.975  1.00  0.930          N  
ATOM  15201  H   ARG A1005     -24.858   5.658  19.493  1.00  0.830          H  
ATOM  15202  HA  ARG A1005     -23.514   4.425  21.682  1.00  0.780          H  
ATOM  15203 1HB  ARG A1005     -22.835   6.927  20.124  1.00  1.110          H  
ATOM  15204 2HB  ARG A1005     -21.790   6.279  21.379  1.00  1.110          H  
ATOM  15205 1HG  ARG A1005     -21.759   4.112  20.022  1.00  1.110          H  
ATOM  15206 2HG  ARG A1005     -22.488   5.062  18.715  1.00  1.110          H  
ATOM  15207 1HD  ARG A1005     -19.890   5.667  20.109  1.00  1.110          H  
ATOM  15208 2HD  ARG A1005     -20.062   4.957  18.496  1.00  1.110          H  
ATOM  15209  HE  ARG A1005     -20.440   7.751  19.280  1.00  1.110          H  
ATOM  15210 1HH1 ARG A1005     -20.951   5.370  16.704  1.00  1.110          H  
ATOM  15211 2HH1 ARG A1005     -21.129   6.602  15.476  1.00  1.110          H  
ATOM  15212 1HH2 ARG A1005     -20.675   9.289  17.660  1.00  1.110          H  
ATOM  15213 2HH2 ARG A1005     -20.974   8.804  16.003  1.00  1.110          H  
ATOM  15214  N   GLN A1006     -24.787   7.407  22.359  1.00  0.650          N  
ATOM  15215  CA  GLN A1006     -25.103   8.273  23.484  1.00  0.650          C  
ATOM  15216  C   GLN A1006     -25.931   7.513  24.513  1.00  0.640          C  
ATOM  15217  O   GLN A1006     -25.670   7.623  25.711  1.00  0.630          O  
ATOM  15218  CB  GLN A1006     -25.845   9.521  22.997  1.00  0.910          C  
ATOM  15219  CG  GLN A1006     -24.966  10.491  22.205  1.00  0.910          C  
ATOM  15220  CD  GLN A1006     -25.755  11.595  21.527  1.00  0.910          C  
ATOM  15221  OE1 GLN A1006     -26.987  11.532  21.460  1.00  0.910          O  
ATOM  15222  NE2 GLN A1006     -25.047  12.595  21.002  1.00  0.910          N  
ATOM  15223  H   GLN A1006     -25.073   7.669  21.408  1.00  0.780          H  
ATOM  15224  HA  GLN A1006     -24.173   8.587  23.955  1.00  0.780          H  
ATOM  15225 1HB  GLN A1006     -26.672   9.219  22.359  1.00  1.090          H  
ATOM  15226 2HB  GLN A1006     -26.262  10.054  23.851  1.00  1.090          H  
ATOM  15227 1HG  GLN A1006     -24.267  10.958  22.902  1.00  1.090          H  
ATOM  15228 2HG  GLN A1006     -24.413   9.946  21.452  1.00  1.090          H  
ATOM  15229 1HE2 GLN A1006     -25.503  13.338  20.514  1.00  1.090          H  
ATOM  15230 2HE2 GLN A1006     -24.047  12.593  21.076  1.00  1.090          H  
ATOM  15231  N   ALA A1007     -26.902   6.708  24.056  1.00  0.660          N  
ATOM  15232  CA  ALA A1007     -27.707   5.919  24.983  1.00  0.660          C  
ATOM  15233  C   ALA A1007     -26.852   4.923  25.773  1.00  0.640          C  
ATOM  15234  O   ALA A1007     -27.046   4.754  26.988  1.00  0.630          O  
ATOM  15235  CB  ALA A1007     -28.788   5.180  24.221  1.00  0.920          C  
ATOM  15236  H   ALA A1007     -27.114   6.703  23.050  1.00  0.790          H  
ATOM  15237  HA  ALA A1007     -28.163   6.598  25.693  1.00  0.790          H  
ATOM  15238 1HB  ALA A1007     -29.403   4.615  24.917  1.00  1.110          H  
ATOM  15239 2HB  ALA A1007     -29.404   5.896  23.682  1.00  1.110          H  
ATOM  15240 3HB  ALA A1007     -28.324   4.498  23.510  1.00  1.110          H  
ATOM  15241  N   GLU A1008     -25.885   4.286  25.095  1.00  0.640          N  
ATOM  15242  CA  GLU A1008     -24.994   3.336  25.757  1.00  0.630          C  
ATOM  15243  C   GLU A1008     -24.153   4.048  26.813  1.00  0.610          C  
ATOM  15244  O   GLU A1008     -23.961   3.533  27.925  1.00  0.600          O  
ATOM  15245  CB  GLU A1008     -24.071   2.674  24.729  1.00  0.890          C  
ATOM  15246  CG  GLU A1008     -24.762   1.714  23.758  1.00  0.890          C  
ATOM  15247  CD  GLU A1008     -23.838   1.238  22.664  1.00  0.890          C  
ATOM  15248  OE1 GLU A1008     -22.756   1.771  22.566  1.00  0.890          O  
ATOM  15249  OE2 GLU A1008     -24.208   0.349  21.933  1.00  0.890          O  
ATOM  15250  H   GLU A1008     -25.819   4.428  24.078  1.00  0.770          H  
ATOM  15251  HA  GLU A1008     -25.596   2.573  26.245  1.00  0.760          H  
ATOM  15252 1HB  GLU A1008     -23.579   3.443  24.141  1.00  1.060          H  
ATOM  15253 2HB  GLU A1008     -23.293   2.117  25.249  1.00  1.060          H  
ATOM  15254 1HG  GLU A1008     -25.126   0.853  24.314  1.00  1.060          H  
ATOM  15255 2HG  GLU A1008     -25.621   2.213  23.314  1.00  1.060          H  
ATOM  15256  N   VAL A1009     -23.695   5.255  26.471  1.00  0.610          N  
ATOM  15257  CA  VAL A1009     -22.908   6.082  27.361  1.00  0.600          C  
ATOM  15258  C   VAL A1009     -23.734   6.502  28.554  1.00  0.590          C  
ATOM  15259  O   VAL A1009     -23.196   6.565  29.650  1.00  0.580          O  
ATOM  15260  CB  VAL A1009     -22.280   7.269  26.637  1.00  0.840          C  
ATOM  15261  CG1 VAL A1009     -21.596   8.236  27.638  1.00  0.840          C  
ATOM  15262  CG2 VAL A1009     -21.272   6.712  25.697  1.00  0.840          C  
ATOM  15263  H   VAL A1009     -23.869   5.575  25.512  1.00  0.730          H  
ATOM  15264  HA  VAL A1009     -22.078   5.479  27.722  1.00  0.720          H  
ATOM  15265  HB  VAL A1009     -23.047   7.822  26.093  1.00  1.010          H  
ATOM  15266 1HG1 VAL A1009     -21.144   9.050  27.086  1.00  1.010          H  
ATOM  15267 2HG1 VAL A1009     -22.325   8.639  28.336  1.00  1.010          H  
ATOM  15268 3HG1 VAL A1009     -20.825   7.703  28.200  1.00  1.010          H  
ATOM  15269 1HG2 VAL A1009     -20.800   7.497  25.156  1.00  1.010          H  
ATOM  15270 2HG2 VAL A1009     -20.546   6.170  26.271  1.00  1.010          H  
ATOM  15271 3HG2 VAL A1009     -21.731   6.036  25.005  1.00  1.010          H  
ATOM  15272  N   ARG A1010     -25.008   6.867  28.356  1.00  0.600          N  
ATOM  15273  CA  ARG A1010     -25.843   7.226  29.495  1.00  0.610          C  
ATOM  15274  C   ARG A1010     -25.943   6.061  30.480  1.00  0.590          C  
ATOM  15275  O   ARG A1010     -25.870   6.275  31.694  1.00  0.590          O  
ATOM  15276  CB  ARG A1010     -27.257   7.637  29.076  1.00  0.850          C  
ATOM  15277  CG  ARG A1010     -27.335   8.981  28.398  1.00  0.850          C  
ATOM  15278  CD  ARG A1010     -28.711   9.548  28.283  1.00  0.850          C  
ATOM  15279  NE  ARG A1010     -29.598   8.785  27.416  1.00  0.850          N  
ATOM  15280  CZ  ARG A1010     -29.701   8.936  26.075  1.00  0.850          C  
ATOM  15281  NH1 ARG A1010     -28.938   9.797  25.415  1.00  0.850          N  
ATOM  15282  NH2 ARG A1010     -30.584   8.201  25.409  1.00  0.850          N  
ATOM  15283  H   ARG A1010     -25.371   6.910  27.399  1.00  0.720          H  
ATOM  15284  HA  ARG A1010     -25.382   8.073  29.998  1.00  0.730          H  
ATOM  15285 1HB  ARG A1010     -27.655   6.899  28.383  1.00  1.020          H  
ATOM  15286 2HB  ARG A1010     -27.907   7.657  29.948  1.00  1.020          H  
ATOM  15287 1HG  ARG A1010     -26.766   9.670  28.964  1.00  1.020          H  
ATOM  15288 2HG  ARG A1010     -26.913   8.912  27.404  1.00  1.020          H  
ATOM  15289 1HD  ARG A1010     -29.159   9.582  29.277  1.00  1.020          H  
ATOM  15290 2HD  ARG A1010     -28.640  10.567  27.899  1.00  1.020          H  
ATOM  15291  HE  ARG A1010     -30.209   8.112  27.858  1.00  1.020          H  
ATOM  15292 1HH1 ARG A1010     -28.226  10.376  25.895  1.00  1.020          H  
ATOM  15293 2HH1 ARG A1010     -29.027   9.877  24.415  1.00  1.020          H  
ATOM  15294 1HH2 ARG A1010     -31.172   7.543  25.905  1.00  1.020          H  
ATOM  15295 2HH2 ARG A1010     -30.677   8.301  24.407  1.00  1.020          H  
ATOM  15296  N   ALA A1011     -26.112   4.828  29.976  1.00  0.590          N  
ATOM  15297  CA  ALA A1011     -26.173   3.671  30.868  1.00  0.580          C  
ATOM  15298  C   ALA A1011     -24.859   3.512  31.648  1.00  0.560          C  
ATOM  15299  O   ALA A1011     -24.863   3.246  32.860  1.00  0.560          O  
ATOM  15300  CB  ALA A1011     -26.466   2.417  30.068  1.00  0.820          C  
ATOM  15301  H   ALA A1011     -26.245   4.717  28.961  1.00  0.710          H  
ATOM  15302  HA  ALA A1011     -26.976   3.837  31.584  1.00  0.700          H  
ATOM  15303 1HB  ALA A1011     -26.536   1.563  30.738  1.00  0.980          H  
ATOM  15304 2HB  ALA A1011     -27.408   2.544  29.535  1.00  0.980          H  
ATOM  15305 3HB  ALA A1011     -25.666   2.250  29.348  1.00  0.980          H  
ATOM  15306  N   SER A1012     -23.739   3.720  30.950  1.00  0.560          N  
ATOM  15307  CA  SER A1012     -22.407   3.660  31.534  1.00  0.560          C  
ATOM  15308  C   SER A1012     -22.223   4.744  32.595  1.00  0.550          C  
ATOM  15309  O   SER A1012     -21.833   4.462  33.731  1.00  0.540          O  
ATOM  15310  CB  SER A1012     -21.380   3.784  30.426  1.00  0.780          C  
ATOM  15311  OG  SER A1012     -20.092   3.786  30.920  1.00  0.780          O  
ATOM  15312  H   SER A1012     -23.814   3.885  29.941  1.00  0.670          H  
ATOM  15313  HA  SER A1012     -22.283   2.690  32.012  1.00  0.670          H  
ATOM  15314 1HB  SER A1012     -21.507   2.955  29.735  1.00  0.940          H  
ATOM  15315 2HB  SER A1012     -21.544   4.694  29.873  1.00  0.940          H  
ATOM  15316  HG  SER A1012     -19.894   4.743  31.050  1.00  0.940          H  
ATOM  15317  N   ARG A1013     -22.619   5.967  32.259  1.00  0.560          N  
ATOM  15318  CA  ARG A1013     -22.563   7.109  33.142  1.00  0.560          C  
ATOM  15319  C   ARG A1013     -23.299   6.820  34.432  1.00  0.550          C  
ATOM  15320  O   ARG A1013     -22.791   7.147  35.506  1.00  0.540          O  
ATOM  15321  CB  ARG A1013     -23.189   8.309  32.470  1.00  0.780          C  
ATOM  15322  CG  ARG A1013     -23.188   9.591  33.251  1.00  0.780          C  
ATOM  15323  CD  ARG A1013     -23.863  10.645  32.474  1.00  0.780          C  
ATOM  15324  NE  ARG A1013     -23.193  10.849  31.195  1.00  0.780          N  
ATOM  15325  CZ  ARG A1013     -23.779  11.162  30.021  1.00  0.780          C  
ATOM  15326  NH1 ARG A1013     -25.053  11.318  29.923  1.00  0.780          N  
ATOM  15327  NH2 ARG A1013     -23.028  11.293  28.965  1.00  0.780          N  
ATOM  15328  H   ARG A1013     -22.934   6.117  31.310  1.00  0.670          H  
ATOM  15329  HA  ARG A1013     -21.518   7.327  33.363  1.00  0.670          H  
ATOM  15330 1HB  ARG A1013     -22.669   8.480  31.527  1.00  0.940          H  
ATOM  15331 2HB  ARG A1013     -24.218   8.088  32.229  1.00  0.940          H  
ATOM  15332 1HG  ARG A1013     -23.728   9.462  34.188  1.00  0.940          H  
ATOM  15333 2HG  ARG A1013     -22.189   9.872  33.460  1.00  0.940          H  
ATOM  15334 1HD  ARG A1013     -24.890  10.339  32.294  1.00  0.940          H  
ATOM  15335 2HD  ARG A1013     -23.848  11.587  33.030  1.00  0.940          H  
ATOM  15336  HE  ARG A1013     -22.175  10.720  31.156  1.00  0.940          H  
ATOM  15337 1HH1 ARG A1013     -25.632  11.189  30.735  1.00  0.940          H  
ATOM  15338 2HH1 ARG A1013     -25.462  11.552  29.013  1.00  0.940          H  
ATOM  15339 1HH2 ARG A1013     -22.029  11.145  29.086  1.00  0.940          H  
ATOM  15340 2HH2 ARG A1013     -23.445  11.498  28.050  1.00  0.940          H  
ATOM  15341  N   GLN A1014     -24.500   6.217  34.340  1.00  0.560          N  
ATOM  15342  CA  GLN A1014     -25.227   5.890  35.554  1.00  0.560          C  
ATOM  15343  C   GLN A1014     -24.430   4.882  36.367  1.00  0.540          C  
ATOM  15344  O   GLN A1014     -24.311   5.037  37.576  1.00  0.530          O  
ATOM  15345  CB  GLN A1014     -26.609   5.314  35.245  1.00  0.780          C  
ATOM  15346  CG  GLN A1014     -27.502   5.053  36.494  1.00  0.780          C  
ATOM  15347  CD  GLN A1014     -27.894   6.326  37.249  1.00  0.780          C  
ATOM  15348  OE1 GLN A1014     -28.350   7.297  36.627  1.00  0.780          O  
ATOM  15349  NE2 GLN A1014     -27.748   6.328  38.570  1.00  0.780          N  
ATOM  15350  H   GLN A1014     -24.913   6.040  33.417  1.00  0.670          H  
ATOM  15351  HA  GLN A1014     -25.349   6.797  36.142  1.00  0.670          H  
ATOM  15352 1HB  GLN A1014     -27.139   5.989  34.571  1.00  0.940          H  
ATOM  15353 2HB  GLN A1014     -26.487   4.366  34.718  1.00  0.940          H  
ATOM  15354 1HG  GLN A1014     -28.414   4.562  36.168  1.00  0.940          H  
ATOM  15355 2HG  GLN A1014     -26.965   4.402  37.196  1.00  0.940          H  
ATOM  15356 1HE2 GLN A1014     -28.007   7.123  39.107  1.00  0.940          H  
ATOM  15357 2HE2 GLN A1014     -27.364   5.508  39.075  1.00  0.940          H  
ATOM  15358  N   LEU A1015     -23.790   3.905  35.722  1.00  0.530          N  
ATOM  15359  CA  LEU A1015     -22.988   2.952  36.484  1.00  0.530          C  
ATOM  15360  C   LEU A1015     -21.854   3.676  37.219  1.00  0.520          C  
ATOM  15361  O   LEU A1015     -21.572   3.367  38.384  1.00  0.520          O  
ATOM  15362  CB  LEU A1015     -22.410   1.864  35.566  1.00  0.740          C  
ATOM  15363  CG  LEU A1015     -21.555   0.741  36.216  1.00  0.740          C  
ATOM  15364  CD1 LEU A1015     -22.380  -0.059  37.229  1.00  0.740          C  
ATOM  15365  CD2 LEU A1015     -21.028  -0.145  35.099  1.00  0.740          C  
ATOM  15366  H   LEU A1015     -23.947   3.772  34.713  1.00  0.640          H  
ATOM  15367  HA  LEU A1015     -23.642   2.491  37.219  1.00  0.640          H  
ATOM  15368 1HB  LEU A1015     -23.236   1.400  35.029  1.00  0.890          H  
ATOM  15369 2HB  LEU A1015     -21.771   2.341  34.837  1.00  0.890          H  
ATOM  15370  HG  LEU A1015     -20.722   1.174  36.755  1.00  0.890          H  
ATOM  15371 1HD1 LEU A1015     -21.762  -0.841  37.653  1.00  0.890          H  
ATOM  15372 2HD1 LEU A1015     -22.729   0.590  38.031  1.00  0.890          H  
ATOM  15373 3HD1 LEU A1015     -23.235  -0.512  36.729  1.00  0.890          H  
ATOM  15374 1HD2 LEU A1015     -20.406  -0.936  35.521  1.00  0.890          H  
ATOM  15375 2HD2 LEU A1015     -21.863  -0.589  34.555  1.00  0.890          H  
ATOM  15376 3HD2 LEU A1015     -20.426   0.459  34.414  1.00  0.890          H  
ATOM  15377  N   ALA A1016     -21.189   4.631  36.545  1.00  0.510          N  
ATOM  15378  CA  ALA A1016     -20.123   5.382  37.207  1.00  0.510          C  
ATOM  15379  C   ALA A1016     -20.676   6.146  38.392  1.00  0.510          C  
ATOM  15380  O   ALA A1016     -20.076   6.141  39.465  1.00  0.520          O  
ATOM  15381  CB  ALA A1016     -19.469   6.389  36.271  1.00  0.710          C  
ATOM  15382  H   ALA A1016     -21.450   4.793  35.564  1.00  0.610          H  
ATOM  15383  HA  ALA A1016     -19.382   4.674  37.568  1.00  0.610          H  
ATOM  15384 1HB  ALA A1016     -18.689   6.921  36.803  1.00  0.860          H  
ATOM  15385 2HB  ALA A1016     -19.044   5.915  35.431  1.00  0.860          H  
ATOM  15386 3HB  ALA A1016     -20.222   7.095  35.929  1.00  0.860          H  
ATOM  15387  N   LYS A1017     -21.841   6.772  38.210  1.00  0.520          N  
ATOM  15388  CA  LYS A1017     -22.487   7.553  39.250  1.00  0.530          C  
ATOM  15389  C   LYS A1017     -22.850   6.663  40.434  1.00  0.540          C  
ATOM  15390  O   LYS A1017     -22.659   7.061  41.592  1.00  0.560          O  
ATOM  15391  CB  LYS A1017     -23.707   8.265  38.663  1.00  0.740          C  
ATOM  15392  CG  LYS A1017     -24.425   9.249  39.570  1.00  0.740          C  
ATOM  15393  CD  LYS A1017     -25.551   9.940  38.779  1.00  0.740          C  
ATOM  15394  CE  LYS A1017     -26.275  11.002  39.598  1.00  0.740          C  
ATOM  15395  NZ  LYS A1017     -27.377  11.645  38.815  1.00  0.740          N  
ATOM  15396  H   LYS A1017     -22.271   6.751  37.279  1.00  0.620          H  
ATOM  15397  HA  LYS A1017     -21.785   8.305  39.606  1.00  0.640          H  
ATOM  15398 1HB  LYS A1017     -23.406   8.792  37.755  1.00  0.890          H  
ATOM  15399 2HB  LYS A1017     -24.438   7.516  38.368  1.00  0.890          H  
ATOM  15400 1HG  LYS A1017     -24.846   8.717  40.426  1.00  0.890          H  
ATOM  15401 2HG  LYS A1017     -23.717   9.996  39.934  1.00  0.890          H  
ATOM  15402 1HD  LYS A1017     -25.127  10.413  37.889  1.00  0.890          H  
ATOM  15403 2HD  LYS A1017     -26.273   9.185  38.456  1.00  0.890          H  
ATOM  15404 1HE  LYS A1017     -26.692  10.552  40.497  1.00  0.890          H  
ATOM  15405 2HE  LYS A1017     -25.557  11.773  39.886  1.00  0.890          H  
ATOM  15406 1HZ  LYS A1017     -27.825  12.356  39.380  1.00  0.890          H  
ATOM  15407 2HZ  LYS A1017     -26.995  12.072  37.978  1.00  0.890          H  
ATOM  15408 3HZ  LYS A1017     -28.056  10.948  38.549  1.00  0.890          H  
ATOM  15409  N   ASP A1018     -23.366   5.457  40.154  1.00  0.540          N  
ATOM  15410  CA  ASP A1018     -23.738   4.530  41.205  1.00  0.560          C  
ATOM  15411  C   ASP A1018     -22.513   4.116  41.999  1.00  0.560          C  
ATOM  15412  O   ASP A1018     -22.572   4.104  43.224  1.00  0.590          O  
ATOM  15413  CB  ASP A1018     -24.414   3.275  40.636  1.00  0.780          C  
ATOM  15414  CG  ASP A1018     -25.835   3.517  40.074  1.00  0.780          C  
ATOM  15415  OD1 ASP A1018     -26.423   4.548  40.336  1.00  0.780          O  
ATOM  15416  OD2 ASP A1018     -26.321   2.646  39.398  1.00  0.780          O  
ATOM  15417  H   ASP A1018     -23.548   5.216  39.183  1.00  0.650          H  
ATOM  15418  HA  ASP A1018     -24.437   5.027  41.875  1.00  0.670          H  
ATOM  15419 1HB  ASP A1018     -23.793   2.877  39.830  1.00  0.930          H  
ATOM  15420 2HB  ASP A1018     -24.469   2.510  41.412  1.00  0.930          H  
ATOM  15421  N   LYS A1019     -21.388   3.823  41.324  1.00  0.550          N  
ATOM  15422  CA  LYS A1019     -20.163   3.474  42.046  1.00  0.560          C  
ATOM  15423  C   LYS A1019     -19.665   4.661  42.854  1.00  0.560          C  
ATOM  15424  O   LYS A1019     -19.236   4.506  44.010  1.00  0.590          O  
ATOM  15425  CB  LYS A1019     -19.112   2.868  41.114  1.00  0.780          C  
ATOM  15426  CG  LYS A1019     -19.534   1.464  40.726  1.00  0.780          C  
ATOM  15427  CD  LYS A1019     -18.598   0.708  39.823  1.00  0.780          C  
ATOM  15428  CE  LYS A1019     -19.137  -0.730  39.664  1.00  0.780          C  
ATOM  15429  NZ  LYS A1019     -18.289  -1.632  38.792  1.00  0.780          N  
ATOM  15430  H   LYS A1019     -21.404   3.811  40.297  1.00  0.660          H  
ATOM  15431  HA  LYS A1019     -20.412   2.691  42.763  1.00  0.670          H  
ATOM  15432 1HB  LYS A1019     -19.021   3.478  40.209  1.00  0.940          H  
ATOM  15433 2HB  LYS A1019     -18.141   2.831  41.609  1.00  0.940          H  
ATOM  15434 1HG  LYS A1019     -19.630   0.899  41.636  1.00  0.940          H  
ATOM  15435 2HG  LYS A1019     -20.513   1.512  40.248  1.00  0.940          H  
ATOM  15436 1HD  LYS A1019     -18.573   1.189  38.865  1.00  0.940          H  
ATOM  15437 2HD  LYS A1019     -17.596   0.677  40.236  1.00  0.940          H  
ATOM  15438 1HE  LYS A1019     -19.195  -1.175  40.654  1.00  0.940          H  
ATOM  15439 2HE  LYS A1019     -20.127  -0.675  39.248  1.00  0.940          H  
ATOM  15440 1HZ  LYS A1019     -18.714  -2.550  38.753  1.00  0.940          H  
ATOM  15441 2HZ  LYS A1019     -18.170  -1.318  37.835  1.00  0.940          H  
ATOM  15442 3HZ  LYS A1019     -17.332  -1.713  39.155  1.00  0.940          H  
ATOM  15443  N   VAL A1020     -19.791   5.870  42.329  1.00  0.550          N  
ATOM  15444  CA  VAL A1020     -19.375   6.999  43.126  1.00  0.570          C  
ATOM  15445  C   VAL A1020     -20.166   7.052  44.429  1.00  0.580          C  
ATOM  15446  O   VAL A1020     -19.605   7.246  45.504  1.00  0.630          O  
ATOM  15447  CB  VAL A1020     -19.514   8.329  42.376  1.00  0.790          C  
ATOM  15448  CG1 VAL A1020     -19.301   9.452  43.314  1.00  0.790          C  
ATOM  15449  CG2 VAL A1020     -18.471   8.412  41.293  1.00  0.790          C  
ATOM  15450  H   VAL A1020     -20.125   5.985  41.363  1.00  0.660          H  
ATOM  15451  HA  VAL A1020     -18.322   6.859  43.351  1.00  0.680          H  
ATOM  15452  HB  VAL A1020     -20.511   8.409  41.945  1.00  0.950          H  
ATOM  15453 1HG1 VAL A1020     -19.383  10.387  42.781  1.00  0.950          H  
ATOM  15454 2HG1 VAL A1020     -20.035   9.444  44.104  1.00  0.950          H  
ATOM  15455 3HG1 VAL A1020     -18.319   9.344  43.732  1.00  0.950          H  
ATOM  15456 1HG2 VAL A1020     -18.566   9.356  40.767  1.00  0.950          H  
ATOM  15457 2HG2 VAL A1020     -17.481   8.341  41.740  1.00  0.950          H  
ATOM  15458 3HG2 VAL A1020     -18.608   7.613  40.606  1.00  0.950          H  
ATOM  15459  N   ASN A1021     -21.483   6.898  44.347  1.00  0.570          N  
ATOM  15460  CA  ASN A1021     -22.273   6.963  45.566  1.00  0.580          C  
ATOM  15461  C   ASN A1021     -22.177   5.722  46.474  1.00  0.590          C  
ATOM  15462  O   ASN A1021     -22.270   5.849  47.698  1.00  0.630          O  
ATOM  15463  CB  ASN A1021     -23.699   7.260  45.182  1.00  0.810          C  
ATOM  15464  CG  ASN A1021     -23.834   8.686  44.726  1.00  0.810          C  
ATOM  15465  OD1 ASN A1021     -23.066   9.562  45.168  1.00  0.810          O  
ATOM  15466  ND2 ASN A1021     -24.776   8.936  43.854  1.00  0.810          N  
ATOM  15467  H   ASN A1021     -21.924   6.782  43.429  1.00  0.680          H  
ATOM  15468  HA  ASN A1021     -21.907   7.800  46.149  1.00  0.700          H  
ATOM  15469 1HB  ASN A1021     -23.999   6.592  44.366  1.00  0.970          H  
ATOM  15470 2HB  ASN A1021     -24.359   7.080  46.027  1.00  0.970          H  
ATOM  15471 1HD2 ASN A1021     -24.911   9.866  43.513  1.00  0.970          H  
ATOM  15472 2HD2 ASN A1021     -25.362   8.193  43.521  1.00  0.970          H  
ATOM  15473  N   GLU A1022     -22.019   4.539  45.871  1.00  0.590          N  
ATOM  15474  CA  GLU A1022     -21.982   3.239  46.543  1.00  0.600          C  
ATOM  15475  C   GLU A1022     -20.609   2.734  47.048  1.00  0.620          C  
ATOM  15476  O   GLU A1022     -20.555   1.983  48.024  1.00  0.670          O  
ATOM  15477  CB  GLU A1022     -22.614   2.189  45.612  1.00  0.840          C  
ATOM  15478  CG  GLU A1022     -22.756   0.846  46.228  1.00  0.840          C  
ATOM  15479  CD  GLU A1022     -23.598  -0.134  45.486  1.00  0.840          C  
ATOM  15480  OE1 GLU A1022     -24.160   0.206  44.480  1.00  0.840          O  
ATOM  15481  OE2 GLU A1022     -23.684  -1.258  45.951  1.00  0.840          O  
ATOM  15482  H   GLU A1022     -21.987   4.528  44.855  1.00  0.710          H  
ATOM  15483  HA  GLU A1022     -22.627   3.318  47.416  1.00  0.720          H  
ATOM  15484 1HB  GLU A1022     -23.594   2.532  45.283  1.00  1.000          H  
ATOM  15485 2HB  GLU A1022     -21.990   2.079  44.727  1.00  1.000          H  
ATOM  15486 1HG  GLU A1022     -21.761   0.427  46.312  1.00  1.000          H  
ATOM  15487 2HG  GLU A1022     -23.168   0.985  47.222  1.00  1.000          H  
ATOM  15488  N   CYS A1023     -19.527   3.056  46.335  1.00  0.610          N  
ATOM  15489  CA  CYS A1023     -18.190   2.554  46.666  1.00  0.630          C  
ATOM  15490  C   CYS A1023     -17.194   3.670  47.008  1.00  0.610          C  
ATOM  15491  O   CYS A1023     -16.291   3.473  47.835  1.00  0.680          O  
ATOM  15492  CB  CYS A1023     -17.677   1.721  45.496  1.00  0.870          C  
ATOM  15493  SG  CYS A1023     -18.736   0.296  45.125  1.00  0.870          S  
ATOM  15494  H   CYS A1023     -19.630   3.643  45.525  1.00  0.730          H  
ATOM  15495  HA  CYS A1023     -18.282   1.902  47.531  1.00  0.760          H  
ATOM  15496 1HB  CYS A1023     -17.618   2.345  44.601  1.00  1.050          H  
ATOM  15497 2HB  CYS A1023     -16.679   1.362  45.709  1.00  1.050          H  
ATOM  15498  N   VAL A1024     -17.310   4.836  46.369  1.00  0.580          N  
ATOM  15499  CA  VAL A1024     -16.358   5.929  46.647  1.00  0.570          C  
ATOM  15500  C   VAL A1024     -16.815   6.761  47.866  1.00  0.580          C  
ATOM  15501  O   VAL A1024     -16.078   6.951  48.826  1.00  0.590          O  
ATOM  15502  CB  VAL A1024     -16.184   6.848  45.408  1.00  0.800          C  
ATOM  15503  CG1 VAL A1024     -15.291   8.017  45.729  1.00  0.800          C  
ATOM  15504  CG2 VAL A1024     -15.594   6.048  44.227  1.00  0.800          C  
ATOM  15505  H   VAL A1024     -18.044   4.933  45.664  1.00  0.700          H  
ATOM  15506  HA  VAL A1024     -15.392   5.494  46.884  1.00  0.680          H  
ATOM  15507  HB  VAL A1024     -17.134   7.250  45.144  1.00  0.960          H  
ATOM  15508 1HG1 VAL A1024     -15.207   8.623  44.858  1.00  0.960          H  
ATOM  15509 2HG1 VAL A1024     -15.701   8.612  46.542  1.00  0.960          H  
ATOM  15510 3HG1 VAL A1024     -14.304   7.655  46.015  1.00  0.960          H  
ATOM  15511 1HG2 VAL A1024     -15.488   6.702  43.362  1.00  0.960          H  
ATOM  15512 2HG2 VAL A1024     -14.618   5.664  44.509  1.00  0.960          H  
ATOM  15513 3HG2 VAL A1024     -16.255   5.218  43.979  1.00  0.960          H  
ATOM  15514  N   ARG A1025     -18.049   7.251  47.838  1.00  0.600          N  
ATOM  15515  CA  ARG A1025     -18.604   8.065  48.924  1.00  0.640          C  
ATOM  15516  C   ARG A1025     -19.186   7.251  50.093  1.00  0.660          C  
ATOM  15517  O   ARG A1025     -19.597   7.822  51.107  1.00  0.840          O  
ATOM  15518  CB  ARG A1025     -19.678   8.990  48.378  1.00  0.880          C  
ATOM  15519  CG  ARG A1025     -19.184  10.119  47.473  1.00  0.880          C  
ATOM  15520  CD  ARG A1025     -20.324  10.844  46.859  1.00  0.880          C  
ATOM  15521  NE  ARG A1025     -19.894  12.035  46.133  1.00  0.880          N  
ATOM  15522  CZ  ARG A1025     -20.552  12.632  45.102  1.00  0.880          C  
ATOM  15523  NH1 ARG A1025     -21.675  12.132  44.601  1.00  0.880          N  
ATOM  15524  NH2 ARG A1025     -20.052  13.744  44.581  1.00  0.880          N  
ATOM  15525  H   ARG A1025     -18.609   7.090  47.006  1.00  0.720          H  
ATOM  15526  HA  ARG A1025     -17.798   8.685  49.315  1.00  0.770          H  
ATOM  15527 1HB  ARG A1025     -20.389   8.401  47.809  1.00  1.060          H  
ATOM  15528 2HB  ARG A1025     -20.223   9.443  49.205  1.00  1.060          H  
ATOM  15529 1HG  ARG A1025     -18.578  10.821  48.043  1.00  1.060          H  
ATOM  15530 2HG  ARG A1025     -18.586   9.690  46.666  1.00  1.060          H  
ATOM  15531 1HD  ARG A1025     -20.814  10.174  46.170  1.00  1.060          H  
ATOM  15532 2HD  ARG A1025     -21.027  11.147  47.633  1.00  1.060          H  
ATOM  15533  HE  ARG A1025     -19.060  12.496  46.479  1.00  1.060          H  
ATOM  15534 1HH1 ARG A1025     -22.094  11.268  44.964  1.00  1.060          H  
ATOM  15535 2HH1 ARG A1025     -22.119  12.593  43.823  1.00  1.060          H  
ATOM  15536 1HH2 ARG A1025     -19.195  14.138  44.947  1.00  1.060          H  
ATOM  15537 2HH2 ARG A1025     -20.536  14.211  43.826  1.00  1.060          H  
ATOM  15538  N   SER A1026     -19.224   5.931  49.947  1.00  0.710          N  
ATOM  15539  CA  SER A1026     -19.759   5.017  50.955  1.00  0.750          C  
ATOM  15540  C   SER A1026     -19.139   3.640  50.762  1.00  0.890          C  
ATOM  15541  O   SER A1026     -18.391   3.426  49.815  1.00  1.870          O  
ATOM  15542  CB  SER A1026     -21.274   4.919  50.896  1.00  1.030          C  
ATOM  15543  OG  SER A1026     -21.701   4.260  49.747  1.00  1.030          O  
ATOM  15544  H   SER A1026     -18.856   5.546  49.090  1.00  0.850          H  
ATOM  15545  HA  SER A1026     -19.477   5.382  51.942  1.00  0.900          H  
ATOM  15546 1HB  SER A1026     -21.627   4.379  51.770  1.00  1.240          H  
ATOM  15547 2HB  SER A1026     -21.711   5.916  50.929  1.00  1.240          H  
ATOM  15548  HG  SER A1026     -21.807   4.944  49.057  1.00  1.240          H  
ATOM  15549  N   GLN A1027     -19.390   2.717  51.695  1.00  0.790          N  
ATOM  15550  CA  GLN A1027     -18.825   1.364  51.609  1.00  0.700          C  
ATOM  15551  C   GLN A1027     -19.888   0.274  51.480  1.00  0.630          C  
ATOM  15552  O   GLN A1027     -20.625  -0.008  52.430  1.00  1.010          O  
ATOM  15553  CB  GLN A1027     -17.999   1.104  52.857  1.00  1.020          C  
ATOM  15554  CG  GLN A1027     -17.266  -0.227  52.915  1.00  1.020          C  
ATOM  15555  CD  GLN A1027     -16.590  -0.338  54.237  1.00  1.020          C  
ATOM  15556  OE1 GLN A1027     -16.881   0.497  55.093  1.00  1.020          O  
ATOM  15557  NE2 GLN A1027     -15.720  -1.307  54.455  1.00  1.020          N  
ATOM  15558  H   GLN A1027     -20.007   2.949  52.459  1.00  0.950          H  
ATOM  15559  HA  GLN A1027     -18.180   1.310  50.731  1.00  0.840          H  
ATOM  15560 1HB  GLN A1027     -17.259   1.885  52.946  1.00  1.220          H  
ATOM  15561 2HB  GLN A1027     -18.648   1.170  53.730  1.00  1.220          H  
ATOM  15562 1HG  GLN A1027     -17.957  -1.064  52.800  1.00  1.220          H  
ATOM  15563 2HG  GLN A1027     -16.499  -0.259  52.138  1.00  1.220          H  
ATOM  15564 1HE2 GLN A1027     -15.275  -1.366  55.380  1.00  1.220          H  
ATOM  15565 2HE2 GLN A1027     -15.486  -1.973  53.704  1.00  1.220          H  
ATOM  15566  N   SER A1028     -19.930  -0.358  50.318  1.00  0.860          N  
ATOM  15567  CA  SER A1028     -20.918  -1.386  50.002  1.00  0.800          C  
ATOM  15568  C   SER A1028     -20.462  -2.822  50.187  1.00  0.710          C  
ATOM  15569  O   SER A1028     -19.304  -3.161  49.968  1.00  0.770          O  
ATOM  15570  CB  SER A1028     -21.407  -1.202  48.607  1.00  1.140          C  
ATOM  15571  OG  SER A1028     -22.276  -2.240  48.223  1.00  1.140          O  
ATOM  15572  H   SER A1028     -19.274  -0.059  49.603  1.00  1.030          H  
ATOM  15573  HA  SER A1028     -21.769  -1.229  50.664  1.00  0.960          H  
ATOM  15574 1HB  SER A1028     -21.928  -0.266  48.582  1.00  1.370          H  
ATOM  15575 2HB  SER A1028     -20.567  -1.132  47.913  1.00  1.370          H  
ATOM  15576  HG  SER A1028     -22.716  -1.913  47.389  1.00  1.370          H  
ATOM  15577  N   GLN A1029     -21.409  -3.684  50.550  1.00  0.700          N  
ATOM  15578  CA  GLN A1029     -21.172  -5.121  50.707  1.00  0.700          C  
ATOM  15579  C   GLN A1029     -21.587  -5.911  49.473  1.00  0.650          C  
ATOM  15580  O   GLN A1029     -21.674  -7.141  49.493  1.00  0.650          O  
ATOM  15581  CB  GLN A1029     -21.873  -5.661  51.951  1.00  0.980          C  
ATOM  15582  CG  GLN A1029     -21.374  -5.026  53.227  1.00  0.980          C  
ATOM  15583  CD  GLN A1029     -19.890  -5.258  53.419  1.00  0.980          C  
ATOM  15584  OE1 GLN A1029     -19.397  -6.392  53.368  1.00  0.980          O  
ATOM  15585  NE2 GLN A1029     -19.162  -4.176  53.621  1.00  0.980          N  
ATOM  15586  H   GLN A1029     -22.340  -3.319  50.708  1.00  0.840          H  
ATOM  15587  HA  GLN A1029     -20.100  -5.276  50.831  1.00  0.840          H  
ATOM  15588 1HB  GLN A1029     -22.946  -5.489  51.874  1.00  1.180          H  
ATOM  15589 2HB  GLN A1029     -21.712  -6.737  52.024  1.00  1.180          H  
ATOM  15590 1HG  GLN A1029     -21.547  -3.951  53.185  1.00  1.180          H  
ATOM  15591 2HG  GLN A1029     -21.899  -5.460  54.076  1.00  1.180          H  
ATOM  15592 1HE2 GLN A1029     -18.175  -4.256  53.735  1.00  1.180          H  
ATOM  15593 2HE2 GLN A1029     -19.593  -3.272  53.652  1.00  1.180          H  
ATOM  15594  N   ARG A1030     -21.869  -5.211  48.384  1.00  0.650          N  
ATOM  15595  CA  ARG A1030     -22.277  -5.865  47.150  1.00  0.660          C  
ATOM  15596  C   ARG A1030     -21.049  -6.478  46.469  1.00  0.680          C  
ATOM  15597  O   ARG A1030     -20.549  -5.965  45.462  1.00  0.680          O  
ATOM  15598  CB  ARG A1030     -22.948  -4.858  46.221  1.00  0.920          C  
ATOM  15599  CG  ARG A1030     -23.630  -5.431  44.977  1.00  0.920          C  
ATOM  15600  CD  ARG A1030     -24.197  -4.335  44.110  1.00  0.920          C  
ATOM  15601  NE  ARG A1030     -25.222  -3.557  44.782  1.00  0.920          N  
ATOM  15602  CZ  ARG A1030     -26.538  -3.879  44.885  1.00  0.920          C  
ATOM  15603  NH1 ARG A1030     -27.008  -4.994  44.351  1.00  0.920          N  
ATOM  15604  NH2 ARG A1030     -27.361  -3.065  45.529  1.00  0.920          N  
ATOM  15605  H   ARG A1030     -21.807  -4.194  48.417  1.00  0.780          H  
ATOM  15606  HA  ARG A1030     -22.984  -6.660  47.388  1.00  0.790          H  
ATOM  15607 1HB  ARG A1030     -23.702  -4.308  46.781  1.00  1.100          H  
ATOM  15608 2HB  ARG A1030     -22.212  -4.127  45.882  1.00  1.100          H  
ATOM  15609 1HG  ARG A1030     -22.918  -6.004  44.390  1.00  1.100          H  
ATOM  15610 2HG  ARG A1030     -24.443  -6.083  45.286  1.00  1.100          H  
ATOM  15611 1HD  ARG A1030     -23.403  -3.650  43.868  1.00  1.100          H  
ATOM  15612 2HD  ARG A1030     -24.607  -4.742  43.189  1.00  1.100          H  
ATOM  15613  HE  ARG A1030     -24.894  -2.670  45.207  1.00  1.100          H  
ATOM  15614 1HH1 ARG A1030     -26.394  -5.622  43.858  1.00  1.100          H  
ATOM  15615 2HH1 ARG A1030     -27.990  -5.220  44.435  1.00  1.100          H  
ATOM  15616 1HH2 ARG A1030     -27.008  -2.207  45.940  1.00  1.100          H  
ATOM  15617 2HH2 ARG A1030     -28.339  -3.292  45.611  1.00  1.100          H  
ATOM  15618  N   PHE A1031     -20.579  -7.594  47.019  1.00  0.770          N  
ATOM  15619  CA  PHE A1031     -19.349  -8.238  46.557  1.00  0.820          C  
ATOM  15620  C   PHE A1031     -19.372  -8.526  45.072  1.00  0.880          C  
ATOM  15621  O   PHE A1031     -20.337  -9.079  44.538  1.00  1.320          O  
ATOM  15622  CB  PHE A1031     -19.124  -9.566  47.293  1.00  1.130          C  
ATOM  15623  CG  PHE A1031     -18.566  -9.462  48.694  1.00  1.130          C  
ATOM  15624  CD1 PHE A1031     -19.383  -9.243  49.795  1.00  1.130          C  
ATOM  15625  CD2 PHE A1031     -17.205  -9.647  48.914  1.00  1.130          C  
ATOM  15626  CE1 PHE A1031     -18.854  -9.179  51.070  1.00  1.130          C  
ATOM  15627  CE2 PHE A1031     -16.687  -9.601  50.183  1.00  1.130          C  
ATOM  15628  CZ  PHE A1031     -17.505  -9.359  51.260  1.00  1.130          C  
ATOM  15629  H   PHE A1031     -21.069  -7.921  47.853  1.00  0.920          H  
ATOM  15630  HA  PHE A1031     -18.510  -7.571  46.768  1.00  0.980          H  
ATOM  15631 1HB  PHE A1031     -20.067 -10.107  47.346  1.00  1.350          H  
ATOM  15632 2HB  PHE A1031     -18.437 -10.175  46.706  1.00  1.350          H  
ATOM  15633  HD1 PHE A1031     -20.450  -9.118  49.657  1.00  1.350          H  
ATOM  15634  HD2 PHE A1031     -16.533  -9.837  48.067  1.00  1.350          H  
ATOM  15635  HE1 PHE A1031     -19.508  -8.994  51.925  1.00  1.350          H  
ATOM  15636  HE2 PHE A1031     -15.617  -9.752  50.337  1.00  1.350          H  
ATOM  15637  HZ  PHE A1031     -17.081  -9.319  52.264  1.00  1.350          H  
ATOM  15638  N   GLY A1032     -18.271  -8.151  44.421  1.00  0.830          N  
ATOM  15639  CA  GLY A1032     -18.035  -8.316  42.995  1.00  0.820          C  
ATOM  15640  C   GLY A1032     -18.366  -7.058  42.190  1.00  0.730          C  
ATOM  15641  O   GLY A1032     -17.906  -6.903  41.057  1.00  0.770          O  
ATOM  15642  H   GLY A1032     -17.519  -7.695  44.945  1.00  1.000          H  
ATOM  15643 1HA  GLY A1032     -16.989  -8.566  42.838  1.00  0.980          H  
ATOM  15644 2HA  GLY A1032     -18.618  -9.159  42.625  1.00  0.980          H  
ATOM  15645  N   PHE A1033     -19.130  -6.129  42.778  1.00  0.650          N  
ATOM  15646  CA  PHE A1033     -19.494  -4.889  42.093  1.00  0.600          C  
ATOM  15647  C   PHE A1033     -18.279  -3.974  41.971  1.00  0.630          C  
ATOM  15648  O   PHE A1033     -17.929  -3.512  40.885  1.00  0.970          O  
ATOM  15649  CB  PHE A1033     -20.659  -4.241  42.840  1.00  0.860          C  
ATOM  15650  CG  PHE A1033     -21.226  -2.958  42.304  1.00  0.860          C  
ATOM  15651  CD1 PHE A1033     -21.948  -2.927  41.116  1.00  0.860          C  
ATOM  15652  CD2 PHE A1033     -21.117  -1.794  43.033  1.00  0.860          C  
ATOM  15653  CE1 PHE A1033     -22.518  -1.750  40.675  1.00  0.860          C  
ATOM  15654  CE2 PHE A1033     -21.684  -0.629  42.596  1.00  0.860          C  
ATOM  15655  CZ  PHE A1033     -22.383  -0.600  41.418  1.00  0.860          C  
ATOM  15656  H   PHE A1033     -19.494  -6.281  43.726  1.00  0.780          H  
ATOM  15657  HA  PHE A1033     -19.833  -5.140  41.089  1.00  0.720          H  
ATOM  15658 1HB  PHE A1033     -21.458  -4.961  42.881  1.00  1.030          H  
ATOM  15659 2HB  PHE A1033     -20.356  -4.057  43.867  1.00  1.030          H  
ATOM  15660  HD1 PHE A1033     -22.068  -3.843  40.534  1.00  1.030          H  
ATOM  15661  HD2 PHE A1033     -20.578  -1.805  43.979  1.00  1.030          H  
ATOM  15662  HE1 PHE A1033     -23.084  -1.731  39.744  1.00  1.030          H  
ATOM  15663  HE2 PHE A1033     -21.586   0.278  43.196  1.00  1.030          H  
ATOM  15664  HZ  PHE A1033     -22.837   0.331  41.082  1.00  1.030          H  
ATOM  15665  N   CYS A1034     -17.618  -3.761  43.099  1.00  0.780          N  
ATOM  15666  CA  CYS A1034     -16.421  -2.946  43.255  1.00  0.690          C  
ATOM  15667  C   CYS A1034     -15.252  -3.809  43.732  1.00  0.660          C  
ATOM  15668  O   CYS A1034     -14.556  -3.469  44.687  1.00  0.950          O  
ATOM  15669  CB  CYS A1034     -16.691  -1.778  44.194  1.00  1.000          C  
ATOM  15670  SG  CYS A1034     -17.889  -0.607  43.519  1.00  1.000          S  
ATOM  15671  H   CYS A1034     -17.976  -4.210  43.928  1.00  0.940          H  
ATOM  15672  HA  CYS A1034     -16.159  -2.529  42.284  1.00  0.830          H  
ATOM  15673 1HB  CYS A1034     -17.082  -2.159  45.137  1.00  1.200          H  
ATOM  15674 2HB  CYS A1034     -15.777  -1.249  44.411  1.00  1.200          H  
ATOM  15675  N   GLY A1035     -15.097  -4.972  43.109  1.00  0.710          N  
ATOM  15676  CA  GLY A1035     -14.074  -5.941  43.473  1.00  0.670          C  
ATOM  15677  C   GLY A1035     -14.704  -7.111  44.211  1.00  0.620          C  
ATOM  15678  O   GLY A1035     -15.774  -6.968  44.813  1.00  0.640          O  
ATOM  15679  H   GLY A1035     -15.700  -5.182  42.320  1.00  0.850          H  
ATOM  15680 1HA  GLY A1035     -13.588  -6.308  42.578  1.00  0.800          H  
ATOM  15681 2HA  GLY A1035     -13.312  -5.464  44.081  1.00  0.800          H  
ATOM  15682  N   ASN A1036     -14.033  -8.276  44.172  1.00  0.700          N  
ATOM  15683  CA  ASN A1036     -14.550  -9.494  44.815  1.00  0.700          C  
ATOM  15684  C   ASN A1036     -13.976  -9.725  46.209  1.00  0.730          C  
ATOM  15685  O   ASN A1036     -14.228 -10.757  46.833  1.00  1.010          O  
ATOM  15686  CB  ASN A1036     -14.253 -10.715  43.958  1.00  0.980          C  
ATOM  15687  CG  ASN A1036     -15.040 -10.776  42.679  1.00  0.980          C  
ATOM  15688  OD1 ASN A1036     -16.257 -10.986  42.696  1.00  0.980          O  
ATOM  15689  ND2 ASN A1036     -14.369 -10.606  41.565  1.00  0.980          N  
ATOM  15690  H   ASN A1036     -13.157  -8.307  43.663  1.00  0.840          H  
ATOM  15691  HA  ASN A1036     -15.630  -9.397  44.927  1.00  0.840          H  
ATOM  15692 1HB  ASN A1036     -13.191 -10.733  43.716  1.00  1.180          H  
ATOM  15693 2HB  ASN A1036     -14.467 -11.614  44.533  1.00  1.180          H  
ATOM  15694 1HD2 ASN A1036     -14.844 -10.642  40.683  1.00  1.180          H  
ATOM  15695 2HD2 ASN A1036     -13.384 -10.442  41.589  1.00  1.180          H  
ATOM  15696  N   GLY A1037     -13.197  -8.773  46.694  1.00  0.760          N  
ATOM  15697  CA  GLY A1037     -12.634  -8.873  48.029  1.00  0.760          C  
ATOM  15698  C   GLY A1037     -13.583  -8.134  48.928  1.00  0.710          C  
ATOM  15699  O   GLY A1037     -14.653  -7.725  48.472  1.00  0.710          O  
ATOM  15700  H   GLY A1037     -13.030  -7.955  46.127  1.00  0.910          H  
ATOM  15701 1HA  GLY A1037     -12.549  -9.915  48.336  1.00  0.910          H  
ATOM  15702 2HA  GLY A1037     -11.649  -8.423  48.067  1.00  0.910          H  
ATOM  15703  N   THR A1038     -13.216  -7.899  50.178  1.00  0.720          N  
ATOM  15704  CA  THR A1038     -14.157  -7.189  51.012  1.00  0.680          C  
ATOM  15705  C   THR A1038     -13.964  -5.725  50.731  1.00  0.660          C  
ATOM  15706  O   THR A1038     -12.882  -5.163  50.899  1.00  0.680          O  
ATOM  15707  CB  THR A1038     -13.966  -7.522  52.504  1.00  0.970          C  
ATOM  15708  OG1 THR A1038     -14.166  -8.929  52.727  1.00  0.970          O  
ATOM  15709  CG2 THR A1038     -14.953  -6.758  53.308  1.00  0.970          C  
ATOM  15710  H   THR A1038     -12.319  -8.205  50.568  1.00  0.860          H  
ATOM  15711  HA  THR A1038     -15.172  -7.442  50.730  1.00  0.820          H  
ATOM  15712  HB  THR A1038     -12.972  -7.268  52.807  1.00  1.160          H  
ATOM  15713  HG1 THR A1038     -13.892  -9.153  53.625  1.00  1.160          H  
ATOM  15714 1HG2 THR A1038     -14.806  -7.006  54.336  1.00  1.160          H  
ATOM  15715 2HG2 THR A1038     -14.806  -5.685  53.168  1.00  1.160          H  
ATOM  15716 3HG2 THR A1038     -15.965  -7.028  53.006  1.00  1.160          H  
ATOM  15717  N   HIS A1039     -14.996  -5.062  50.266  1.00  0.660          N  
ATOM  15718  CA  HIS A1039     -14.756  -3.684  49.909  1.00  0.650          C  
ATOM  15719  C   HIS A1039     -14.376  -2.870  51.125  1.00  0.650          C  
ATOM  15720  O   HIS A1039     -15.021  -2.959  52.180  1.00  0.660          O  
ATOM  15721  CB  HIS A1039     -15.960  -3.108  49.182  1.00  0.910          C  
ATOM  15722  CG  HIS A1039     -15.729  -1.762  48.668  1.00  0.910          C  
ATOM  15723  ND1 HIS A1039     -15.943  -0.639  49.419  1.00  0.910          N  
ATOM  15724  CD2 HIS A1039     -15.245  -1.341  47.487  1.00  0.910          C  
ATOM  15725  CE1 HIS A1039     -15.636   0.416  48.712  1.00  0.910          C  
ATOM  15726  NE2 HIS A1039     -15.200   0.012  47.535  1.00  0.910          N  
ATOM  15727  H   HIS A1039     -15.899  -5.503  50.133  1.00  0.790          H  
ATOM  15728  HA  HIS A1039     -13.916  -3.629  49.223  1.00  0.780          H  
ATOM  15729 1HB  HIS A1039     -16.231  -3.755  48.348  1.00  1.100          H  
ATOM  15730 2HB  HIS A1039     -16.804  -3.071  49.864  1.00  1.100          H  
ATOM  15731  HD2 HIS A1039     -14.942  -1.967  46.653  1.00  1.100          H  
ATOM  15732  HE1 HIS A1039     -15.719   1.444  49.052  1.00  1.100          H  
ATOM  15733  HE2 HIS A1039     -14.873   0.599  46.761  1.00  1.100          H  
ATOM  15734  N   LEU A1040     -13.308  -2.085  50.981  1.00  0.650          N  
ATOM  15735  CA  LEU A1040     -12.843  -1.236  52.049  1.00  0.680          C  
ATOM  15736  C   LEU A1040     -13.073   0.217  51.653  1.00  0.680          C  
ATOM  15737  O   LEU A1040     -13.665   0.988  52.406  1.00  0.710          O  
ATOM  15738  CB  LEU A1040     -11.346  -1.539  52.317  1.00  0.940          C  
ATOM  15739  CG  LEU A1040     -10.627  -0.810  53.495  1.00  0.940          C  
ATOM  15740  CD1 LEU A1040     -11.279  -1.213  54.845  1.00  0.940          C  
ATOM  15741  CD2 LEU A1040      -9.135  -1.205  53.472  1.00  0.940          C  
ATOM  15742  H   LEU A1040     -12.785  -2.083  50.105  1.00  0.780          H  
ATOM  15743  HA  LEU A1040     -13.422  -1.451  52.939  1.00  0.820          H  
ATOM  15744 1HB  LEU A1040     -11.254  -2.611  52.492  1.00  1.130          H  
ATOM  15745 2HB  LEU A1040     -10.789  -1.311  51.408  1.00  1.130          H  
ATOM  15746  HG  LEU A1040     -10.726   0.273  53.377  1.00  1.130          H  
ATOM  15747 1HD1 LEU A1040     -10.776  -0.705  55.662  1.00  1.130          H  
ATOM  15748 2HD1 LEU A1040     -12.321  -0.942  54.859  1.00  1.130          H  
ATOM  15749 3HD1 LEU A1040     -11.194  -2.285  54.980  1.00  1.130          H  
ATOM  15750 1HD2 LEU A1040      -8.600  -0.716  54.274  1.00  1.130          H  
ATOM  15751 2HD2 LEU A1040      -9.053  -2.284  53.590  1.00  1.130          H  
ATOM  15752 3HD2 LEU A1040      -8.697  -0.908  52.518  1.00  1.130          H  
ATOM  15753  N   PHE A1041     -12.556   0.614  50.484  1.00  0.660          N  
ATOM  15754  CA  PHE A1041     -12.688   2.008  50.058  1.00  0.660          C  
ATOM  15755  C   PHE A1041     -12.318   2.312  48.590  1.00  0.640          C  
ATOM  15756  O   PHE A1041     -11.208   1.980  48.156  1.00  0.650          O  
ATOM  15757  CB  PHE A1041     -11.870   2.907  50.981  1.00  0.920          C  
ATOM  15758  CG  PHE A1041     -11.999   4.239  50.553  1.00  0.920          C  
ATOM  15759  CD1 PHE A1041     -13.200   4.881  50.691  1.00  0.920          C  
ATOM  15760  CD2 PHE A1041     -10.957   4.872  49.976  1.00  0.920          C  
ATOM  15761  CE1 PHE A1041     -13.351   6.121  50.213  1.00  0.920          C  
ATOM  15762  CE2 PHE A1041     -11.112   6.106  49.514  1.00  0.920          C  
ATOM  15763  CZ  PHE A1041     -12.312   6.719  49.609  1.00  0.920          C  
ATOM  15764  H   PHE A1041     -12.094  -0.074  49.888  1.00  0.790          H  
ATOM  15765  HA  PHE A1041     -13.737   2.278  50.182  1.00  0.790          H  
ATOM  15766 1HB  PHE A1041     -12.209   2.844  52.002  1.00  1.110          H  
ATOM  15767 2HB  PHE A1041     -10.820   2.621  50.951  1.00  1.110          H  
ATOM  15768  HD1 PHE A1041     -14.036   4.370  51.155  1.00  1.110          H  
ATOM  15769  HD2 PHE A1041     -10.002   4.362  49.869  1.00  1.110          H  
ATOM  15770  HE1 PHE A1041     -14.305   6.631  50.292  1.00  1.110          H  
ATOM  15771  HE2 PHE A1041     -10.295   6.602  49.048  1.00  1.110          H  
ATOM  15772  HZ  PHE A1041     -12.443   7.710  49.198  1.00  1.110          H  
ATOM  15773  N   SER A1042     -13.184   2.993  47.821  1.00  0.620          N  
ATOM  15774  CA  SER A1042     -12.756   3.292  46.450  1.00  0.610          C  
ATOM  15775  C   SER A1042     -12.319   4.741  46.214  1.00  0.640          C  
ATOM  15776  O   SER A1042     -12.922   5.696  46.695  1.00  0.670          O  
ATOM  15777  CB  SER A1042     -13.832   2.913  45.445  1.00  0.860          C  
ATOM  15778  OG  SER A1042     -14.058   1.522  45.456  1.00  0.860          O  
ATOM  15779  H   SER A1042     -14.120   3.278  48.140  1.00  0.740          H  
ATOM  15780  HA  SER A1042     -11.893   2.673  46.221  1.00  0.730          H  
ATOM  15781 1HB  SER A1042     -14.744   3.433  45.655  1.00  1.030          H  
ATOM  15782 2HB  SER A1042     -13.504   3.218  44.448  1.00  1.030          H  
ATOM  15783  HG  SER A1042     -14.352   1.278  44.553  1.00  1.030          H  
ATOM  15784  N   LEU A1043     -11.286   4.874  45.389  1.00  0.650          N  
ATOM  15785  CA  LEU A1043     -10.750   6.149  44.923  1.00  0.680          C  
ATOM  15786  C   LEU A1043     -11.152   6.314  43.474  1.00  0.640          C  
ATOM  15787  O   LEU A1043     -11.413   5.323  42.788  1.00  0.610          O  
ATOM  15788  CB  LEU A1043      -9.195   6.203  44.970  1.00  0.940          C  
ATOM  15789  CG  LEU A1043      -8.417   6.428  46.331  1.00  0.940          C  
ATOM  15790  CD1 LEU A1043      -8.877   7.735  46.962  1.00  0.940          C  
ATOM  15791  CD2 LEU A1043      -8.591   5.208  47.238  1.00  0.940          C  
ATOM  15792  H   LEU A1043     -10.836   4.010  45.064  1.00  0.780          H  
ATOM  15793  HA  LEU A1043     -11.193   6.960  45.493  1.00  0.820          H  
ATOM  15794 1HB  LEU A1043      -8.836   5.276  44.590  1.00  1.130          H  
ATOM  15795 2HB  LEU A1043      -8.882   6.983  44.282  1.00  1.130          H  
ATOM  15796  HG  LEU A1043      -7.356   6.538  46.129  1.00  1.130          H  
ATOM  15797 1HD1 LEU A1043      -8.321   7.906  47.884  1.00  1.130          H  
ATOM  15798 2HD1 LEU A1043      -8.691   8.559  46.271  1.00  1.130          H  
ATOM  15799 3HD1 LEU A1043      -9.930   7.688  47.180  1.00  1.130          H  
ATOM  15800 1HD2 LEU A1043      -8.039   5.355  48.168  1.00  1.130          H  
ATOM  15801 2HD2 LEU A1043      -9.626   5.059  47.458  1.00  1.130          H  
ATOM  15802 3HD2 LEU A1043      -8.209   4.322  46.728  1.00  1.130          H  
ATOM  15803  N   ALA A1044     -11.189   7.539  42.972  1.00  0.660          N  
ATOM  15804  CA  ALA A1044     -11.470   7.675  41.552  1.00  0.640          C  
ATOM  15805  C   ALA A1044     -10.719   8.854  40.962  1.00  0.670          C  
ATOM  15806  O   ALA A1044     -10.502   9.860  41.641  1.00  0.710          O  
ATOM  15807  CB  ALA A1044     -12.965   7.817  41.320  1.00  0.900          C  
ATOM  15808  H   ALA A1044     -11.005   8.355  43.543  1.00  0.790          H  
ATOM  15809  HA  ALA A1044     -11.118   6.779  41.054  1.00  0.770          H  
ATOM  15810 1HB  ALA A1044     -13.135   7.880  40.254  1.00  1.080          H  
ATOM  15811 2HB  ALA A1044     -13.478   6.942  41.721  1.00  1.080          H  
ATOM  15812 3HB  ALA A1044     -13.332   8.711  41.810  1.00  1.080          H  
ATOM  15813  N   ASN A1045     -10.379   8.713  39.678  1.00  0.650          N  
ATOM  15814  CA  ASN A1045      -9.677   9.705  38.863  1.00  0.670          C  
ATOM  15815  C   ASN A1045     -10.351   9.975  37.536  1.00  0.660          C  
ATOM  15816  O   ASN A1045     -11.171   9.192  37.058  1.00  0.670          O  
ATOM  15817  CB  ASN A1045      -8.260   9.288  38.583  1.00  0.930          C  
ATOM  15818  CG  ASN A1045      -7.401   9.379  39.752  1.00  0.930          C  
ATOM  15819  OD1 ASN A1045      -7.034   8.381  40.337  1.00  0.930          O  
ATOM  15820  ND2 ASN A1045      -7.055  10.569  40.115  1.00  0.930          N  
ATOM  15821  H   ASN A1045     -10.615   7.817  39.244  1.00  0.780          H  
ATOM  15822  HA  ASN A1045      -9.655  10.648  39.411  1.00  0.800          H  
ATOM  15823 1HB  ASN A1045      -8.248   8.283  38.193  1.00  1.120          H  
ATOM  15824 2HB  ASN A1045      -7.870   9.915  37.810  1.00  1.120          H  
ATOM  15825 1HD2 ASN A1045      -6.448  10.701  40.923  1.00  1.120          H  
ATOM  15826 2HD2 ASN A1045      -7.392  11.374  39.582  1.00  1.120          H  
ATOM  15827  N   ALA A1046     -10.017  11.110  36.945  1.00  0.660          N  
ATOM  15828  CA  ALA A1046     -10.539  11.462  35.636  1.00  0.660          C  
ATOM  15829  C   ALA A1046      -9.989  10.491  34.601  1.00  0.660          C  
ATOM  15830  O   ALA A1046      -8.868   9.998  34.745  1.00  0.690          O  
ATOM  15831  CB  ALA A1046     -10.171  12.892  35.277  1.00  0.920          C  
ATOM  15832  H   ALA A1046      -9.320  11.726  37.388  1.00  0.790          H  
ATOM  15833  HA  ALA A1046     -11.627  11.365  35.655  1.00  0.790          H  
ATOM  15834 1HB  ALA A1046     -10.580  13.138  34.297  1.00  1.110          H  
ATOM  15835 2HB  ALA A1046     -10.577  13.572  36.027  1.00  1.110          H  
ATOM  15836 3HB  ALA A1046      -9.084  12.989  35.253  1.00  1.110          H  
ATOM  15837  N   ALA A1047     -10.745  10.248  33.542  1.00  0.660          N  
ATOM  15838  CA  ALA A1047     -10.263   9.417  32.457  1.00  0.670          C  
ATOM  15839  C   ALA A1047     -10.716  10.006  31.140  1.00  0.650          C  
ATOM  15840  O   ALA A1047     -11.621  10.853  31.118  1.00  0.620          O  
ATOM  15841  CB  ALA A1047     -10.797   8.007  32.574  1.00  0.930          C  
ATOM  15842  H   ALA A1047     -11.702  10.607  33.506  1.00  0.790          H  
ATOM  15843  HA  ALA A1047      -9.193   9.407  32.511  1.00  0.800          H  
ATOM  15844 1HB  ALA A1047     -10.438   7.369  31.784  1.00  1.120          H  
ATOM  15845 2HB  ALA A1047     -10.513   7.615  33.490  1.00  1.120          H  
ATOM  15846 3HB  ALA A1047     -11.835   8.023  32.527  1.00  1.120          H  
ATOM  15847  N   PRO A1048     -10.058   9.689  30.025  1.00  0.660          N  
ATOM  15848  CA  PRO A1048     -10.502  10.092  28.723  1.00  0.640          C  
ATOM  15849  C   PRO A1048     -11.945   9.664  28.637  1.00  0.610          C  
ATOM  15850  O   PRO A1048     -12.265   8.512  28.930  1.00  0.630          O  
ATOM  15851  CB  PRO A1048      -9.556   9.315  27.828  1.00  0.960          C  
ATOM  15852  CG  PRO A1048      -8.292   9.175  28.693  1.00  0.960          C  
ATOM  15853  CD  PRO A1048      -8.788   8.971  30.054  1.00  0.960          C  
ATOM  15854  HA  PRO A1048     -10.389  11.185  28.606  1.00  0.770          H  
ATOM  15855 1HB  PRO A1048     -10.022   8.368  27.542  1.00  1.150          H  
ATOM  15856 2HB  PRO A1048      -9.401   9.843  26.912  1.00  1.150          H  
ATOM  15857 1HG  PRO A1048      -7.634   8.382  28.354  1.00  1.150          H  
ATOM  15858 2HG  PRO A1048      -7.711  10.075  28.668  1.00  1.150          H  
ATOM  15859 1HD  PRO A1048      -8.917   7.917  30.273  1.00  1.150          H  
ATOM  15860 2HD  PRO A1048      -8.074   9.462  30.714  1.00  1.150          H  
ATOM  15861  N   ASN A1049     -12.797  10.572  28.226  1.00  0.590          N  
ATOM  15862  CA  ASN A1049     -14.229  10.331  28.147  1.00  0.570          C  
ATOM  15863  C   ASN A1049     -14.837   9.625  29.378  1.00  0.570          C  
ATOM  15864  O   ASN A1049     -15.864   8.955  29.234  1.00  0.580          O  
ATOM  15865  CB  ASN A1049     -14.487   9.514  26.913  1.00  0.810          C  
ATOM  15866  CG  ASN A1049     -14.260  10.250  25.665  1.00  0.810          C  
ATOM  15867  OD1 ASN A1049     -13.218  10.185  25.010  1.00  0.810          O  
ATOM  15868  ND2 ASN A1049     -15.278  10.930  25.254  1.00  0.810          N  
ATOM  15869  H   ASN A1049     -12.451  11.488  27.985  1.00  0.710          H  
ATOM  15870  HA  ASN A1049     -14.729  11.275  28.015  1.00  0.680          H  
ATOM  15871 1HB  ASN A1049     -13.842   8.640  26.919  1.00  0.970          H  
ATOM  15872 2HB  ASN A1049     -15.509   9.160  26.924  1.00  0.970          H  
ATOM  15873 1HD2 ASN A1049     -15.276  11.420  24.355  1.00  0.970          H  
ATOM  15874 2HD2 ASN A1049     -16.136  10.883  25.781  1.00  0.970          H  
ATOM  15875  N   GLY A1050     -14.355   9.875  30.601  1.00  0.580          N  
ATOM  15876  CA  GLY A1050     -14.920   9.116  31.716  1.00  0.580          C  
ATOM  15877  C   GLY A1050     -14.132   9.175  33.006  1.00  0.590          C  
ATOM  15878  O   GLY A1050     -13.548  10.209  33.355  1.00  0.620          O  
ATOM  15879  H   GLY A1050     -13.542  10.481  30.750  1.00  0.700          H  
ATOM  15880 1HA  GLY A1050     -15.906   9.456  31.907  1.00  0.700          H  
ATOM  15881 2HA  GLY A1050     -15.014   8.071  31.418  1.00  0.700          H  
ATOM  15882  N   MET A1051     -14.203   8.065  33.759  1.00  0.570          N  
ATOM  15883  CA  MET A1051     -13.555   7.906  35.067  1.00  0.580          C  
ATOM  15884  C   MET A1051     -12.856   6.562  35.283  1.00  0.600          C  
ATOM  15885  O   MET A1051     -13.317   5.515  34.810  1.00  0.600          O  
ATOM  15886  CB  MET A1051     -14.593   8.017  36.167  1.00  0.810          C  
ATOM  15887  CG  MET A1051     -15.271   9.323  36.288  1.00  0.810          C  
ATOM  15888  SD  MET A1051     -16.526   9.330  37.561  1.00  0.810          S  
ATOM  15889  CE  MET A1051     -15.548   9.243  39.042  1.00  0.810          C  
ATOM  15890  H   MET A1051     -14.752   7.282  33.383  1.00  0.680          H  
ATOM  15891  HA  MET A1051     -12.804   8.691  35.178  1.00  0.700          H  
ATOM  15892 1HB  MET A1051     -15.358   7.267  36.007  1.00  0.970          H  
ATOM  15893 2HB  MET A1051     -14.100   7.787  37.105  1.00  0.970          H  
ATOM  15894 1HG  MET A1051     -14.522  10.075  36.530  1.00  0.970          H  
ATOM  15895 2HG  MET A1051     -15.729   9.583  35.345  1.00  0.970          H  
ATOM  15896 1HE  MET A1051     -16.193   9.263  39.902  1.00  0.970          H  
ATOM  15897 2HE  MET A1051     -14.986   8.327  39.054  1.00  0.970          H  
ATOM  15898 3HE  MET A1051     -14.879  10.089  39.081  1.00  0.970          H  
ATOM  15899  N   ILE A1052     -11.785   6.586  36.087  1.00  0.620          N  
ATOM  15900  CA  ILE A1052     -11.129   5.351  36.521  1.00  0.630          C  
ATOM  15901  C   ILE A1052     -11.383   5.166  37.999  1.00  0.620          C  
ATOM  15902  O   ILE A1052     -11.118   6.057  38.807  1.00  0.660          O  
ATOM  15903  CB  ILE A1052      -9.579   5.298  36.380  1.00  0.880          C  
ATOM  15904  CG1 ILE A1052      -9.092   5.626  35.021  1.00  0.880          C  
ATOM  15905  CG2 ILE A1052      -9.081   3.890  36.759  1.00  0.880          C  
ATOM  15906  CD1 ILE A1052      -9.591   4.765  33.891  1.00  0.880          C  
ATOM  15907  H   ILE A1052     -11.468   7.493  36.433  1.00  0.740          H  
ATOM  15908  HA  ILE A1052     -11.560   4.510  35.995  1.00  0.760          H  
ATOM  15909  HB  ILE A1052      -9.134   6.027  37.042  1.00  1.050          H  
ATOM  15910 1HG1 ILE A1052      -9.336   6.642  34.865  1.00  1.050          H  
ATOM  15911 2HG1 ILE A1052      -8.015   5.544  35.042  1.00  1.050          H  
ATOM  15912 1HG2 ILE A1052      -8.016   3.865  36.674  1.00  1.050          H  
ATOM  15913 2HG2 ILE A1052      -9.344   3.642  37.782  1.00  1.050          H  
ATOM  15914 3HG2 ILE A1052      -9.513   3.137  36.110  1.00  1.050          H  
ATOM  15915 1HD1 ILE A1052      -9.165   5.114  32.957  1.00  1.050          H  
ATOM  15916 2HD1 ILE A1052      -9.308   3.735  34.027  1.00  1.050          H  
ATOM  15917 3HD1 ILE A1052     -10.651   4.838  33.849  1.00  1.050          H  
ATOM  15918  N   PHE A1053     -11.874   4.006  38.354  1.00  0.600          N  
ATOM  15919  CA  PHE A1053     -12.116   3.692  39.741  1.00  0.600          C  
ATOM  15920  C   PHE A1053     -11.030   2.746  40.220  1.00  0.620          C  
ATOM  15921  O   PHE A1053     -10.632   1.820  39.510  1.00  0.640          O  
ATOM  15922  CB  PHE A1053     -13.495   3.078  39.899  1.00  0.840          C  
ATOM  15923  CG  PHE A1053     -14.624   4.035  39.633  1.00  0.840          C  
ATOM  15924  CD1 PHE A1053     -15.035   4.313  38.329  1.00  0.840          C  
ATOM  15925  CD2 PHE A1053     -15.300   4.638  40.683  1.00  0.840          C  
ATOM  15926  CE1 PHE A1053     -16.074   5.179  38.099  1.00  0.840          C  
ATOM  15927  CE2 PHE A1053     -16.346   5.493  40.441  1.00  0.840          C  
ATOM  15928  CZ  PHE A1053     -16.727   5.761  39.148  1.00  0.840          C  
ATOM  15929  H   PHE A1053     -12.084   3.336  37.618  1.00  0.720          H  
ATOM  15930  HA  PHE A1053     -12.068   4.603  40.337  1.00  0.720          H  
ATOM  15931 1HB  PHE A1053     -13.596   2.231  39.233  1.00  1.010          H  
ATOM  15932 2HB  PHE A1053     -13.587   2.721  40.913  1.00  1.010          H  
ATOM  15933  HD1 PHE A1053     -14.518   3.840  37.484  1.00  1.010          H  
ATOM  15934  HD2 PHE A1053     -14.996   4.424  41.711  1.00  1.010          H  
ATOM  15935  HE1 PHE A1053     -16.383   5.392  37.077  1.00  1.010          H  
ATOM  15936  HE2 PHE A1053     -16.871   5.958  41.272  1.00  1.010          H  
ATOM  15937  HZ  PHE A1053     -17.554   6.438  38.953  1.00  1.010          H  
ATOM  15938  N   PHE A1054     -10.549   2.982  41.430  1.00  0.630          N  
ATOM  15939  CA  PHE A1054      -9.512   2.171  42.051  1.00  0.650          C  
ATOM  15940  C   PHE A1054     -10.106   1.599  43.327  1.00  0.640          C  
ATOM  15941  O   PHE A1054     -10.181   2.288  44.354  1.00  0.650          O  
ATOM  15942  CB  PHE A1054      -8.299   3.047  42.363  1.00  0.900          C  
ATOM  15943  CG  PHE A1054      -7.741   3.711  41.158  1.00  0.900          C  
ATOM  15944  CD1 PHE A1054      -8.283   4.921  40.775  1.00  0.900          C  
ATOM  15945  CD2 PHE A1054      -6.710   3.170  40.400  1.00  0.900          C  
ATOM  15946  CE1 PHE A1054      -7.835   5.563  39.692  1.00  0.900          C  
ATOM  15947  CE2 PHE A1054      -6.250   3.844  39.281  1.00  0.900          C  
ATOM  15948  CZ  PHE A1054      -6.820   5.044  38.936  1.00  0.900          C  
ATOM  15949  H   PHE A1054     -10.926   3.774  41.949  1.00  0.760          H  
ATOM  15950  HA  PHE A1054      -9.228   1.356  41.386  1.00  0.780          H  
ATOM  15951 1HB  PHE A1054      -8.589   3.803  43.045  1.00  1.080          H  
ATOM  15952 2HB  PHE A1054      -7.524   2.465  42.826  1.00  1.080          H  
ATOM  15953  HD1 PHE A1054      -9.094   5.360  41.356  1.00  1.080          H  
ATOM  15954  HD2 PHE A1054      -6.274   2.219  40.689  1.00  1.080          H  
ATOM  15955  HE1 PHE A1054      -8.296   6.492  39.425  1.00  1.080          H  
ATOM  15956  HE2 PHE A1054      -5.449   3.441  38.669  1.00  1.080          H  
ATOM  15957  HZ  PHE A1054      -6.473   5.583  38.057  1.00  1.080          H  
ATOM  15958  N   HIS A1055     -10.576   0.368  43.256  1.00  0.620          N  
ATOM  15959  CA  HIS A1055     -11.353  -0.181  44.350  1.00  0.610          C  
ATOM  15960  C   HIS A1055     -10.469  -0.911  45.328  1.00  0.640          C  
ATOM  15961  O   HIS A1055      -9.878  -1.945  44.989  1.00  0.650          O  
ATOM  15962  CB  HIS A1055     -12.389  -1.167  43.827  1.00  0.860          C  
ATOM  15963  CG  HIS A1055     -13.321  -0.638  42.749  1.00  0.860          C  
ATOM  15964  ND1 HIS A1055     -14.257   0.369  42.960  1.00  0.860          N  
ATOM  15965  CD2 HIS A1055     -13.468  -1.032  41.461  1.00  0.860          C  
ATOM  15966  CE1 HIS A1055     -14.948   0.554  41.841  1.00  0.860          C  
ATOM  15967  NE2 HIS A1055     -14.481  -0.288  40.918  1.00  0.860          N  
ATOM  15968  H   HIS A1055     -10.434  -0.162  42.396  1.00  0.740          H  
ATOM  15969  HA  HIS A1055     -11.856   0.613  44.887  1.00  0.730          H  
ATOM  15970 1HB  HIS A1055     -11.897  -2.047  43.452  1.00  1.030          H  
ATOM  15971 2HB  HIS A1055     -13.005  -1.487  44.665  1.00  1.030          H  
ATOM  15972  HD2 HIS A1055     -12.902  -1.811  40.953  1.00  1.030          H  
ATOM  15973  HE1 HIS A1055     -15.758   1.270  41.704  1.00  1.030          H  
ATOM  15974  HE2 HIS A1055     -14.814  -0.404  39.935  1.00  1.030          H  
ATOM  15975  N   THR A1056     -10.337  -0.375  46.542  1.00  0.660          N  
ATOM  15976  CA  THR A1056      -9.454  -0.990  47.507  1.00  0.690          C  
ATOM  15977  C   THR A1056     -10.236  -2.091  48.180  1.00  0.680          C  
ATOM  15978  O   THR A1056     -11.283  -1.830  48.807  1.00  0.660          O  
ATOM  15979  CB  THR A1056      -9.017   0.023  48.592  1.00  0.950          C  
ATOM  15980  OG1 THR A1056      -8.409   1.152  47.983  1.00  0.950          O  
ATOM  15981  CG2 THR A1056      -8.021  -0.589  49.474  1.00  0.950          C  
ATOM  15982  H   THR A1056     -10.818   0.484  46.818  1.00  0.790          H  
ATOM  15983  HA  THR A1056      -8.590  -1.426  47.007  1.00  0.830          H  
ATOM  15984  HB  THR A1056      -9.862   0.325  49.191  1.00  1.140          H  
ATOM  15985  HG1 THR A1056      -9.124   1.651  47.553  1.00  1.140          H  
ATOM  15986 1HG2 THR A1056      -7.703   0.132  50.224  1.00  1.140          H  
ATOM  15987 2HG2 THR A1056      -8.435  -1.466  49.965  1.00  1.140          H  
ATOM  15988 3HG2 THR A1056      -7.193  -0.863  48.853  1.00  1.140          H  
ATOM  15989  N   VAL A1057      -9.712  -3.308  48.110  1.00  0.700          N  
ATOM  15990  CA  VAL A1057     -10.389  -4.417  48.745  1.00  0.710          C  
ATOM  15991  C   VAL A1057      -9.472  -5.104  49.730  1.00  0.770          C  
ATOM  15992  O   VAL A1057      -8.263  -5.267  49.505  1.00  0.830          O  
ATOM  15993  CB  VAL A1057     -10.945  -5.438  47.730  1.00  0.990          C  
ATOM  15994  CG1 VAL A1057     -11.976  -4.769  46.826  1.00  0.990          C  
ATOM  15995  CG2 VAL A1057      -9.828  -6.075  46.900  1.00  0.990          C  
ATOM  15996  H   VAL A1057      -8.840  -3.448  47.587  1.00  0.840          H  
ATOM  15997  HA  VAL A1057     -11.240  -4.033  49.307  1.00  0.850          H  
ATOM  15998  HB  VAL A1057     -11.460  -6.196  48.287  1.00  1.190          H  
ATOM  15999 1HG1 VAL A1057     -12.392  -5.504  46.160  1.00  1.190          H  
ATOM  16000 2HG1 VAL A1057     -12.770  -4.345  47.420  1.00  1.190          H  
ATOM  16001 3HG1 VAL A1057     -11.502  -3.976  46.244  1.00  1.190          H  
ATOM  16002 1HG2 VAL A1057     -10.251  -6.802  46.214  1.00  1.190          H  
ATOM  16003 2HG2 VAL A1057      -9.312  -5.300  46.334  1.00  1.190          H  
ATOM  16004 3HG2 VAL A1057      -9.121  -6.576  47.550  1.00  1.190          H  
ATOM  16005  N   LEU A1058     -10.093  -5.560  50.795  1.00  0.790          N  
ATOM  16006  CA  LEU A1058      -9.443  -6.244  51.874  1.00  0.860          C  
ATOM  16007  C   LEU A1058      -9.490  -7.758  51.660  1.00  0.870          C  
ATOM  16008  O   LEU A1058     -10.562  -8.364  51.473  1.00  0.880          O  
ATOM  16009  CB  LEU A1058     -10.172  -5.801  53.148  1.00  1.180          C  
ATOM  16010  CG  LEU A1058      -9.733  -6.309  54.480  1.00  1.180          C  
ATOM  16011  CD1 LEU A1058      -8.345  -5.749  54.829  1.00  1.180          C  
ATOM  16012  CD2 LEU A1058     -10.759  -5.901  55.481  1.00  1.180          C  
ATOM  16013  H   LEU A1058     -11.095  -5.383  50.875  1.00  0.950          H  
ATOM  16014  HA  LEU A1058      -8.403  -5.937  51.905  1.00  1.030          H  
ATOM  16015 1HB  LEU A1058     -10.091  -4.718  53.193  1.00  1.410          H  
ATOM  16016 2HB  LEU A1058     -11.212  -6.026  53.033  1.00  1.410          H  
ATOM  16017  HG  LEU A1058      -9.663  -7.383  54.461  1.00  1.410          H  
ATOM  16018 1HD1 LEU A1058      -8.045  -6.114  55.808  1.00  1.410          H  
ATOM  16019 2HD1 LEU A1058      -7.609  -6.063  54.086  1.00  1.410          H  
ATOM  16020 3HD1 LEU A1058      -8.387  -4.660  54.853  1.00  1.410          H  
ATOM  16021 1HD2 LEU A1058     -10.454  -6.255  56.439  1.00  1.410          H  
ATOM  16022 2HD2 LEU A1058     -10.835  -4.823  55.489  1.00  1.410          H  
ATOM  16023 3HD2 LEU A1058     -11.728  -6.330  55.217  1.00  1.410          H  
ATOM  16024  N   LEU A1059      -8.314  -8.373  51.622  1.00  0.860          N  
ATOM  16025  CA  LEU A1059      -8.223  -9.803  51.393  1.00  0.860          C  
ATOM  16026  C   LEU A1059      -7.537 -10.530  52.550  1.00  0.850          C  
ATOM  16027  O   LEU A1059      -6.538 -10.038  53.070  1.00  0.920          O  
ATOM  16028  CB  LEU A1059      -7.425 -10.065  50.113  1.00  1.200          C  
ATOM  16029  CG  LEU A1059      -7.978  -9.447  48.801  1.00  1.200          C  
ATOM  16030  CD1 LEU A1059      -6.989  -9.701  47.698  1.00  1.200          C  
ATOM  16031  CD2 LEU A1059      -9.323 -10.052  48.443  1.00  1.200          C  
ATOM  16032  H   LEU A1059      -7.457  -7.822  51.749  1.00  1.030          H  
ATOM  16033  HA  LEU A1059      -9.230 -10.165  51.271  1.00  1.030          H  
ATOM  16034 1HB  LEU A1059      -6.421  -9.654  50.263  1.00  1.440          H  
ATOM  16035 2HB  LEU A1059      -7.330 -11.141  49.975  1.00  1.440          H  
ATOM  16036  HG  LEU A1059      -8.084  -8.368  48.925  1.00  1.440          H  
ATOM  16037 1HD1 LEU A1059      -7.358  -9.261  46.775  1.00  1.440          H  
ATOM  16038 2HD1 LEU A1059      -6.033  -9.251  47.965  1.00  1.440          H  
ATOM  16039 3HD1 LEU A1059      -6.860 -10.773  47.559  1.00  1.440          H  
ATOM  16040 1HD2 LEU A1059      -9.675  -9.603  47.516  1.00  1.440          H  
ATOM  16041 2HD2 LEU A1059      -9.219 -11.129  48.306  1.00  1.440          H  
ATOM  16042 3HD2 LEU A1059     -10.042  -9.856  49.229  1.00  1.440          H  
ATOM  16043  N   PRO A1060      -8.047 -11.687  52.993  1.00  0.810          N  
ATOM  16044  CA  PRO A1060      -7.463 -12.525  54.019  1.00  0.810          C  
ATOM  16045  C   PRO A1060      -6.264 -13.202  53.423  1.00  0.860          C  
ATOM  16046  O   PRO A1060      -6.219 -13.376  52.202  1.00  0.940          O  
ATOM  16047  CB  PRO A1060      -8.579 -13.506  54.324  1.00  1.220          C  
ATOM  16048  CG  PRO A1060      -9.350 -13.621  53.029  1.00  1.220          C  
ATOM  16049  CD  PRO A1060      -9.289 -12.239  52.410  1.00  1.220          C  
ATOM  16050  HA  PRO A1060      -7.184 -11.935  54.905  1.00  0.970          H  
ATOM  16051 1HB  PRO A1060      -8.155 -14.460  54.687  1.00  1.460          H  
ATOM  16052 2HB  PRO A1060      -9.169 -13.095  55.115  1.00  1.460          H  
ATOM  16053 1HG  PRO A1060      -8.884 -14.388  52.381  1.00  1.460          H  
ATOM  16054 2HG  PRO A1060     -10.377 -13.959  53.229  1.00  1.460          H  
ATOM  16055 1HD  PRO A1060      -9.194 -12.360  51.317  1.00  1.460          H  
ATOM  16056 2HD  PRO A1060     -10.170 -11.643  52.705  1.00  1.460          H  
ATOM  16057  N   THR A1061      -5.324 -13.631  54.252  1.00  0.850          N  
ATOM  16058  CA  THR A1061      -4.189 -14.375  53.736  1.00  0.900          C  
ATOM  16059  C   THR A1061      -4.022 -15.595  54.597  1.00  0.920          C  
ATOM  16060  O   THR A1061      -3.377 -16.578  54.223  1.00  0.960          O  
ATOM  16061  CB  THR A1061      -2.908 -13.515  53.686  1.00  1.240          C  
ATOM  16062  OG1 THR A1061      -2.561 -13.085  55.001  1.00  1.240          O  
ATOM  16063  CG2 THR A1061      -3.095 -12.287  52.795  1.00  1.240          C  
ATOM  16064  H   THR A1061      -5.395 -13.465  55.273  1.00  1.020          H  
ATOM  16065  HA  THR A1061      -4.409 -14.710  52.724  1.00  1.080          H  
ATOM  16066  HB  THR A1061      -2.099 -14.120  53.287  1.00  1.490          H  
ATOM  16067  HG1 THR A1061      -3.301 -12.540  55.340  1.00  1.490          H  
ATOM  16068 1HG2 THR A1061      -2.174 -11.724  52.771  1.00  1.490          H  
ATOM  16069 2HG2 THR A1061      -3.352 -12.602  51.785  1.00  1.490          H  
ATOM  16070 3HG2 THR A1061      -3.893 -11.655  53.189  1.00  1.490          H  
ATOM  16071  N   ALA A1062      -4.694 -15.550  55.735  1.00  1.070          N  
ATOM  16072  CA  ALA A1062      -4.631 -16.641  56.708  1.00  1.130          C  
ATOM  16073  C   ALA A1062      -5.976 -16.794  57.431  1.00  1.050          C  
ATOM  16074  O   ALA A1062      -6.940 -16.099  57.110  1.00  1.040          O  
ATOM  16075  CB  ALA A1062      -3.491 -16.381  57.674  1.00  1.560          C  
ATOM  16076  H   ALA A1062      -5.162 -14.652  55.982  1.00  1.280          H  
ATOM  16077  HA  ALA A1062      -4.438 -17.573  56.175  1.00  1.360          H  
ATOM  16078 1HB  ALA A1062      -3.420 -17.191  58.392  1.00  1.870          H  
ATOM  16079 2HB  ALA A1062      -2.559 -16.306  57.113  1.00  1.870          H  
ATOM  16080 3HB  ALA A1062      -3.669 -15.454  58.182  1.00  1.870          H  
ATOM  16081  N   TYR A1063      -6.113 -17.819  58.279  1.00  1.090          N  
ATOM  16082  CA  TYR A1063      -7.359 -18.013  59.031  1.00  1.050          C  
ATOM  16083  C   TYR A1063      -7.141 -18.847  60.284  1.00  1.040          C  
ATOM  16084  O   TYR A1063      -6.137 -19.556  60.403  1.00  1.100          O  
ATOM  16085  CB  TYR A1063      -8.436 -18.683  58.168  1.00  1.490          C  
ATOM  16086  CG  TYR A1063      -8.101 -20.075  57.749  1.00  1.490          C  
ATOM  16087  CD1 TYR A1063      -8.518 -21.147  58.524  1.00  1.490          C  
ATOM  16088  CD2 TYR A1063      -7.372 -20.292  56.594  1.00  1.490          C  
ATOM  16089  CE1 TYR A1063      -8.205 -22.427  58.146  1.00  1.490          C  
ATOM  16090  CE2 TYR A1063      -7.061 -21.577  56.216  1.00  1.490          C  
ATOM  16091  CZ  TYR A1063      -7.476 -22.643  56.988  1.00  1.490          C  
ATOM  16092  OH  TYR A1063      -7.165 -23.928  56.613  1.00  1.490          O  
ATOM  16093  H   TYR A1063      -5.330 -18.427  58.467  1.00  1.310          H  
ATOM  16094  HA  TYR A1063      -7.732 -17.049  59.352  1.00  1.260          H  
ATOM  16095 1HB  TYR A1063      -9.378 -18.714  58.721  1.00  1.780          H  
ATOM  16096 2HB  TYR A1063      -8.607 -18.093  57.272  1.00  1.780          H  
ATOM  16097  HD1 TYR A1063      -9.095 -20.977  59.435  1.00  1.780          H  
ATOM  16098  HD2 TYR A1063      -7.044 -19.449  55.985  1.00  1.780          H  
ATOM  16099  HE1 TYR A1063      -8.532 -23.269  58.753  1.00  1.780          H  
ATOM  16100  HE2 TYR A1063      -6.487 -21.754  55.306  1.00  1.780          H  
ATOM  16101  HH  TYR A1063      -6.652 -23.910  55.801  1.00  1.780          H  
ATOM  16102  N   GLN A1064      -8.107 -18.786  61.203  1.00  0.980          N  
ATOM  16103  CA  GLN A1064      -8.128 -19.652  62.384  1.00  1.010          C  
ATOM  16104  C   GLN A1064      -9.365 -20.531  62.401  1.00  0.990          C  
ATOM  16105  O   GLN A1064     -10.408 -20.170  61.845  1.00  1.050          O  
ATOM  16106  CB  GLN A1064      -8.013 -18.843  63.673  1.00  1.400          C  
ATOM  16107  CG  GLN A1064      -6.682 -18.158  63.820  1.00  1.400          C  
ATOM  16108  CD  GLN A1064      -5.578 -19.151  64.109  1.00  1.400          C  
ATOM  16109  OE1 GLN A1064      -5.695 -19.950  65.042  1.00  1.400          O  
ATOM  16110  NE2 GLN A1064      -4.514 -19.127  63.318  1.00  1.400          N  
ATOM  16111  H   GLN A1064      -8.877 -18.125  61.046  1.00  1.180          H  
ATOM  16112  HA  GLN A1064      -7.267 -20.319  62.336  1.00  1.210          H  
ATOM  16113 1HB  GLN A1064      -8.788 -18.082  63.680  1.00  1.680          H  
ATOM  16114 2HB  GLN A1064      -8.178 -19.489  64.538  1.00  1.680          H  
ATOM  16115 1HG  GLN A1064      -6.450 -17.701  62.884  1.00  1.680          H  
ATOM  16116 2HG  GLN A1064      -6.716 -17.422  64.615  1.00  1.680          H  
ATOM  16117 1HE2 GLN A1064      -3.763 -19.773  63.468  1.00  1.680          H  
ATOM  16118 2HE2 GLN A1064      -4.456 -18.475  62.562  1.00  1.680          H  
ATOM  16119  N   THR A1065      -9.262 -21.690  63.056  1.00  0.950          N  
ATOM  16120  CA  THR A1065     -10.395 -22.610  63.142  1.00  0.950          C  
ATOM  16121  C   THR A1065     -10.910 -22.700  64.571  1.00  1.030          C  
ATOM  16122  O   THR A1065     -10.131 -22.889  65.511  1.00  1.150          O  
ATOM  16123  CB  THR A1065     -10.017 -24.023  62.643  1.00  1.330          C  
ATOM  16124  OG1 THR A1065      -9.575 -23.941  61.285  1.00  1.330          O  
ATOM  16125  CG2 THR A1065     -11.254 -24.948  62.688  1.00  1.330          C  
ATOM  16126  H   THR A1065      -8.387 -21.942  63.501  1.00  1.140          H  
ATOM  16127  HA  THR A1065     -11.191 -22.235  62.515  1.00  1.140          H  
ATOM  16128  HB  THR A1065      -9.222 -24.439  63.261  1.00  1.600          H  
ATOM  16129  HG1 THR A1065      -8.723 -23.501  61.272  1.00  1.600          H  
ATOM  16130 1HG2 THR A1065     -10.977 -25.930  62.315  1.00  1.600          H  
ATOM  16131 2HG2 THR A1065     -11.628 -25.052  63.706  1.00  1.600          H  
ATOM  16132 3HG2 THR A1065     -12.042 -24.529  62.057  1.00  1.600          H  
ATOM  16133  N   VAL A1066     -12.224 -22.583  64.729  1.00  1.030          N  
ATOM  16134  CA  VAL A1066     -12.835 -22.649  66.051  1.00  1.210          C  
ATOM  16135  C   VAL A1066     -13.926 -23.713  66.123  1.00  1.130          C  
ATOM  16136  O   VAL A1066     -14.452 -24.116  65.081  1.00  1.070          O  
ATOM  16137  CB  VAL A1066     -13.435 -21.291  66.393  1.00  1.620          C  
ATOM  16138  CG1 VAL A1066     -12.352 -20.220  66.377  1.00  1.620          C  
ATOM  16139  CG2 VAL A1066     -14.571 -20.917  65.413  1.00  1.620          C  
ATOM  16140  H   VAL A1066     -12.781 -22.411  63.885  1.00  1.240          H  
ATOM  16141  HA  VAL A1066     -12.063 -22.891  66.784  1.00  1.450          H  
ATOM  16142  HB  VAL A1066     -13.810 -21.360  67.368  1.00  1.950          H  
ATOM  16143 1HG1 VAL A1066     -12.798 -19.283  66.659  1.00  1.950          H  
ATOM  16144 2HG1 VAL A1066     -11.565 -20.484  67.082  1.00  1.950          H  
ATOM  16145 3HG1 VAL A1066     -11.928 -20.128  65.377  1.00  1.950          H  
ATOM  16146 1HG2 VAL A1066     -14.992 -19.957  65.688  1.00  1.950          H  
ATOM  16147 2HG2 VAL A1066     -14.169 -20.850  64.404  1.00  1.950          H  
ATOM  16148 3HG2 VAL A1066     -15.356 -21.671  65.446  1.00  1.950          H  
ATOM  16149  N   THR A1067     -14.336 -24.125  67.348  1.00  1.120          N  
ATOM  16150  CA  THR A1067     -15.418 -25.119  67.440  1.00  1.120          C  
ATOM  16151  C   THR A1067     -16.755 -24.483  67.825  1.00  1.370          C  
ATOM  16152  O   THR A1067     -16.982 -24.100  68.980  1.00  2.150          O  
ATOM  16153  CB  THR A1067     -15.057 -26.238  68.440  1.00  1.570          C  
ATOM  16154  OG1 THR A1067     -13.874 -26.910  67.989  1.00  1.570          O  
ATOM  16155  CG2 THR A1067     -16.194 -27.250  68.533  1.00  1.570          C  
ATOM  16156  H   THR A1067     -13.909 -23.765  68.210  1.00  1.340          H  
ATOM  16157  HA  THR A1067     -15.541 -25.585  66.465  1.00  1.340          H  
ATOM  16158  HB  THR A1067     -14.870 -25.804  69.425  1.00  1.880          H  
ATOM  16159  HG1 THR A1067     -13.134 -26.299  68.010  1.00  1.880          H  
ATOM  16160 1HG2 THR A1067     -15.918 -28.038  69.230  1.00  1.880          H  
ATOM  16161 2HG2 THR A1067     -17.110 -26.768  68.882  1.00  1.880          H  
ATOM  16162 3HG2 THR A1067     -16.368 -27.681  67.546  1.00  1.880          H  
ATOM  16163  N   ALA A1068     -17.641 -24.402  66.843  1.00  1.110          N  
ATOM  16164  CA  ALA A1068     -18.925 -23.741  66.935  1.00  1.230          C  
ATOM  16165  C   ALA A1068     -19.995 -24.571  67.605  1.00  1.300          C  
ATOM  16166  O   ALA A1068     -20.017 -25.814  67.549  1.00  1.440          O  
ATOM  16167  CB  ALA A1068     -19.403 -23.327  65.557  1.00  1.670          C  
ATOM  16168  H   ALA A1068     -17.376 -24.808  65.949  1.00  1.330          H  
ATOM  16169  HA  ALA A1068     -18.790 -22.847  67.526  1.00  1.480          H  
ATOM  16170 1HB  ALA A1068     -20.349 -22.784  65.643  1.00  2.010          H  
ATOM  16171 2HB  ALA A1068     -18.653 -22.686  65.133  1.00  2.010          H  
ATOM  16172 3HB  ALA A1068     -19.541 -24.193  64.929  1.00  2.010          H  
ATOM  16173  N   CYS A1069     -20.972 -23.835  68.108  1.00  1.500          N  
ATOM  16174  CA  CYS A1069     -22.197 -24.375  68.677  1.00  1.700          C  
ATOM  16175  C   CYS A1069     -23.306 -23.382  68.387  1.00  1.490          C  
ATOM  16176  O   CYS A1069     -23.029 -22.237  68.031  1.00  1.680          O  
ATOM  16177  CB  CYS A1069     -22.050 -24.561  70.182  1.00  2.300          C  
ATOM  16178  SG  CYS A1069     -21.788 -23.007  71.071  1.00  2.300          S  
ATOM  16179  H   CYS A1069     -20.830 -22.819  68.102  1.00  1.800          H  
ATOM  16180  HA  CYS A1069     -22.440 -25.327  68.203  1.00  2.040          H  
ATOM  16181 1HB  CYS A1069     -22.948 -25.045  70.587  1.00  2.760          H  
ATOM  16182 2HB  CYS A1069     -21.206 -25.212  70.386  1.00  2.760          H  
ATOM  16183  HG  CYS A1069     -20.891 -22.520  70.206  1.00  2.760          H  
ATOM  16184  N   SER A1070     -24.557 -23.798  68.551  1.00  1.410          N  
ATOM  16185  CA  SER A1070     -25.676 -22.903  68.276  1.00  1.390          C  
ATOM  16186  C   SER A1070     -26.024 -21.989  69.440  1.00  1.340          C  
ATOM  16187  O   SER A1070     -26.822 -21.061  69.298  1.00  1.550          O  
ATOM  16188  CB  SER A1070     -26.888 -23.710  67.894  1.00  1.950          C  
ATOM  16189  OG  SER A1070     -27.349 -24.419  68.989  1.00  1.950          O  
ATOM  16190  H   SER A1070     -24.754 -24.761  68.851  1.00  1.690          H  
ATOM  16191  HA  SER A1070     -25.396 -22.280  67.422  1.00  1.670          H  
ATOM  16192 1HB  SER A1070     -27.670 -23.052  67.523  1.00  2.340          H  
ATOM  16193 2HB  SER A1070     -26.623 -24.399  67.090  1.00  2.340          H  
ATOM  16194  HG  SER A1070     -28.055 -24.994  68.660  1.00  2.340          H  
ATOM  16195  N   GLY A1071     -25.444 -22.271  70.595  1.00  1.300          N  
ATOM  16196  CA  GLY A1071     -25.744 -21.557  71.827  1.00  1.290          C  
ATOM  16197  C   GLY A1071     -25.548 -22.490  73.007  1.00  1.300          C  
ATOM  16198  O   GLY A1071     -25.109 -23.629  72.833  1.00  1.310          O  
ATOM  16199  H   GLY A1071     -24.783 -23.033  70.612  1.00  1.560          H  
ATOM  16200 1HA  GLY A1071     -25.142 -20.669  71.936  1.00  1.550          H  
ATOM  16201 2HA  GLY A1071     -26.778 -21.224  71.799  1.00  1.550          H  
ATOM  16202  N   ILE A1072     -25.898 -22.013  74.190  1.00  1.320          N  
ATOM  16203  CA  ILE A1072     -25.771 -22.802  75.427  1.00  1.370          C  
ATOM  16204  C   ILE A1072     -27.150 -23.029  76.044  1.00  1.440          C  
ATOM  16205  O   ILE A1072     -27.957 -22.120  76.063  1.00  1.470          O  
ATOM  16206  CB  ILE A1072     -24.797 -22.158  76.454  1.00  1.900          C  
ATOM  16207  CG1 ILE A1072     -23.391 -21.962  75.822  1.00  1.900          C  
ATOM  16208  CG2 ILE A1072     -24.683 -23.035  77.714  1.00  1.900          C  
ATOM  16209  CD1 ILE A1072     -23.085 -20.532  75.458  1.00  1.900          C  
ATOM  16210  H   ILE A1072     -26.241 -21.045  74.192  1.00  1.580          H  
ATOM  16211  HA  ILE A1072     -25.386 -23.779  75.176  1.00  1.640          H  
ATOM  16212  HB  ILE A1072     -25.165 -21.175  76.738  1.00  2.280          H  
ATOM  16213 1HG1 ILE A1072     -22.634 -22.330  76.506  1.00  2.280          H  
ATOM  16214 2HG1 ILE A1072     -23.331 -22.547  74.907  1.00  2.280          H  
ATOM  16215 1HG2 ILE A1072     -24.001 -22.577  78.417  1.00  2.280          H  
ATOM  16216 2HG2 ILE A1072     -25.656 -23.148  78.194  1.00  2.280          H  
ATOM  16217 3HG2 ILE A1072     -24.308 -24.019  77.451  1.00  2.280          H  
ATOM  16218 1HD1 ILE A1072     -22.092 -20.480  75.013  1.00  2.280          H  
ATOM  16219 2HD1 ILE A1072     -23.823 -20.164  74.751  1.00  2.280          H  
ATOM  16220 3HD1 ILE A1072     -23.109 -19.921  76.353  1.00  2.280          H  
ATOM  16221  N   CYS A1073     -27.489 -24.264  76.416  1.00  1.480          N  
ATOM  16222  CA  CYS A1073     -28.816 -24.528  76.980  1.00  1.590          C  
ATOM  16223  C   CYS A1073     -28.830 -24.800  78.476  1.00  1.590          C  
ATOM  16224  O   CYS A1073     -28.403 -25.862  78.958  1.00  1.670          O  
ATOM  16225  CB  CYS A1073     -29.534 -25.667  76.260  1.00  2.180          C  
ATOM  16226  SG  CYS A1073     -31.223 -25.971  76.871  1.00  2.180          S  
ATOM  16227  H   CYS A1073     -26.795 -25.006  76.382  1.00  1.780          H  
ATOM  16228  HA  CYS A1073     -29.401 -23.644  76.838  1.00  1.910          H  
ATOM  16229 1HB  CYS A1073     -29.624 -25.410  75.229  1.00  2.620          H  
ATOM  16230 2HB  CYS A1073     -28.954 -26.588  76.337  1.00  2.620          H  
ATOM  16231  HG  CYS A1073     -31.469 -24.684  77.207  1.00  2.620          H  
ATOM  16232  N   ALA A1074     -29.380 -23.814  79.183  1.00  1.590          N  
ATOM  16233  CA  ALA A1074     -29.477 -23.772  80.627  1.00  1.610          C  
ATOM  16234  C   ALA A1074     -30.675 -24.569  81.107  1.00  1.850          C  
ATOM  16235  O   ALA A1074     -31.651 -24.773  80.374  1.00  1.960          O  
ATOM  16236  CB  ALA A1074     -29.556 -22.339  81.104  1.00  2.250          C  
ATOM  16237  H   ALA A1074     -29.783 -23.042  78.648  1.00  1.910          H  
ATOM  16238  HA  ALA A1074     -28.593 -24.228  81.043  1.00  1.930          H  
ATOM  16239 1HB  ALA A1074     -29.609 -22.305  82.193  1.00  2.700          H  
ATOM  16240 2HB  ALA A1074     -28.675 -21.787  80.769  1.00  2.700          H  
ATOM  16241 3HB  ALA A1074     -30.437 -21.899  80.684  1.00  2.700          H  
ATOM  16242  N   SER A1075     -30.608 -24.990  82.365  1.00  2.100          N  
ATOM  16243  CA  SER A1075     -31.692 -25.717  83.005  1.00  2.520          C  
ATOM  16244  C   SER A1075     -31.802 -25.407  84.488  1.00  2.760          C  
ATOM  16245  O   SER A1075     -30.821 -25.546  85.231  1.00  3.130          O  
ATOM  16246  CB  SER A1075     -31.458 -27.205  82.856  1.00  3.360          C  
ATOM  16247  OG  SER A1075     -32.460 -27.936  83.517  1.00  3.360          O  
ATOM  16248  H   SER A1075     -29.780 -24.789  82.899  1.00  2.520          H  
ATOM  16249  HA  SER A1075     -32.631 -25.439  82.528  1.00  3.020          H  
ATOM  16250 1HB  SER A1075     -31.433 -27.469  81.801  1.00  4.030          H  
ATOM  16251 2HB  SER A1075     -30.487 -27.458  83.274  1.00  4.030          H  
ATOM  16252  HG  SER A1075     -32.296 -28.860  83.307  1.00  4.030          H  
ATOM  16253  N   ASP A1076     -32.995 -24.960  84.901  1.00  3.210          N  
ATOM  16254  CA  ASP A1076     -33.341 -24.669  86.303  1.00  3.940          C  
ATOM  16255  C   ASP A1076     -34.832 -24.368  86.443  1.00  4.210          C  
ATOM  16256  O   ASP A1076     -35.504 -23.992  85.487  1.00  4.430          O  
ATOM  16257  CB  ASP A1076     -32.539 -23.502  86.915  1.00  5.220          C  
ATOM  16258  CG  ASP A1076     -32.597 -23.513  88.503  1.00  5.220          C  
ATOM  16259  OD1 ASP A1076     -33.197 -24.441  89.044  1.00  5.220          O  
ATOM  16260  OD2 ASP A1076     -32.106 -22.602  89.133  1.00  5.220          O  
ATOM  16261  H   ASP A1076     -33.731 -24.877  84.188  1.00  3.850          H  
ATOM  16262  HA  ASP A1076     -33.124 -25.559  86.894  1.00  4.730          H  
ATOM  16263 1HB  ASP A1076     -31.495 -23.563  86.611  1.00  6.270          H  
ATOM  16264 2HB  ASP A1076     -32.935 -22.553  86.551  1.00  6.270          H  
ATOM  16265  N   GLY A1077     -35.371 -24.545  87.637  1.00  4.540          N  
ATOM  16266  CA  GLY A1077     -36.762 -24.165  87.887  1.00  4.990          C  
ATOM  16267  C   GLY A1077     -37.745 -25.050  87.123  1.00  4.810          C  
ATOM  16268  O   GLY A1077     -38.828 -24.602  86.747  1.00  5.130          O  
ATOM  16269  H   GLY A1077     -34.749 -24.847  88.391  1.00  5.450          H  
ATOM  16270 1HA  GLY A1077     -36.962 -24.243  88.955  1.00  5.990          H  
ATOM  16271 2HA  GLY A1077     -36.907 -23.122  87.610  1.00  5.990          H  
ATOM  16272  N   ASP A1078     -37.332 -26.288  86.837  1.00  4.710          N  
ATOM  16273  CA  ASP A1078     -38.085 -27.275  86.065  1.00  4.960          C  
ATOM  16274  C   ASP A1078     -38.330 -26.865  84.599  1.00  4.330          C  
ATOM  16275  O   ASP A1078     -39.181 -27.453  83.916  1.00  4.550          O  
ATOM  16276  CB  ASP A1078     -39.407 -27.604  86.769  1.00  6.840          C  
ATOM  16277  CG  ASP A1078     -39.181 -28.241  88.154  1.00  6.840          C  
ATOM  16278  OD1 ASP A1078     -38.245 -29.007  88.301  1.00  6.840          O  
ATOM  16279  OD2 ASP A1078     -39.945 -27.960  89.047  1.00  6.840          O  
ATOM  16280  H   ASP A1078     -36.445 -26.588  87.218  1.00  5.650          H  
ATOM  16281  HA  ASP A1078     -37.498 -28.193  86.047  1.00  5.950          H  
ATOM  16282 1HB  ASP A1078     -40.019 -26.713  86.879  1.00  8.210          H  
ATOM  16283 2HB  ASP A1078     -39.971 -28.307  86.160  1.00  8.210          H  
ATOM  16284  N   ARG A1079     -37.542 -25.906  84.091  1.00  3.740          N  
ATOM  16285  CA  ARG A1079     -37.613 -25.464  82.700  1.00  3.270          C  
ATOM  16286  C   ARG A1079     -36.227 -25.312  82.074  1.00  2.930          C  
ATOM  16287  O   ARG A1079     -35.226 -25.081  82.763  1.00  3.080          O  
ATOM  16288  CB  ARG A1079     -38.352 -24.136  82.584  1.00  4.770          C  
ATOM  16289  CG  ARG A1079     -39.827 -24.155  83.003  1.00  4.770          C  
ATOM  16290  CD  ARG A1079     -40.682 -24.924  82.044  1.00  4.770          C  
ATOM  16291  NE  ARG A1079     -42.089 -24.859  82.399  1.00  4.770          N  
ATOM  16292  CZ  ARG A1079     -42.725 -25.697  83.253  1.00  4.770          C  
ATOM  16293  NH1 ARG A1079     -42.082 -26.684  83.860  1.00  4.770          N  
ATOM  16294  NH2 ARG A1079     -44.020 -25.521  83.484  1.00  4.770          N  
ATOM  16295  H   ARG A1079     -36.882 -25.420  84.706  1.00  4.490          H  
ATOM  16296  HA  ARG A1079     -38.144 -26.218  82.126  1.00  3.920          H  
ATOM  16297 1HB  ARG A1079     -37.848 -23.398  83.210  1.00  5.720          H  
ATOM  16298 2HB  ARG A1079     -38.299 -23.781  81.555  1.00  5.720          H  
ATOM  16299 1HG  ARG A1079     -39.922 -24.599  83.994  1.00  5.720          H  
ATOM  16300 2HG  ARG A1079     -40.201 -23.134  83.038  1.00  5.720          H  
ATOM  16301 1HD  ARG A1079     -40.566 -24.502  81.045  1.00  5.720          H  
ATOM  16302 2HD  ARG A1079     -40.388 -25.966  82.023  1.00  5.720          H  
ATOM  16303  HE  ARG A1079     -42.639 -24.128  81.968  1.00  5.720          H  
ATOM  16304 1HH1 ARG A1079     -41.070 -26.850  83.706  1.00  5.720          H  
ATOM  16305 2HH1 ARG A1079     -42.577 -27.292  84.492  1.00  5.720          H  
ATOM  16306 1HH2 ARG A1079     -44.518 -24.770  83.024  1.00  5.720          H  
ATOM  16307 2HH2 ARG A1079     -44.512 -26.135  84.116  1.00  5.720          H  
ATOM  16308  N   THR A1080     -36.165 -25.438  80.750  1.00  2.790          N  
ATOM  16309  CA  THR A1080     -34.905 -25.266  80.047  1.00  2.690          C  
ATOM  16310  C   THR A1080     -35.012 -24.225  78.947  1.00  2.500          C  
ATOM  16311  O   THR A1080     -36.112 -23.892  78.492  1.00  2.750          O  
ATOM  16312  CB  THR A1080     -34.460 -26.609  79.438  1.00  3.810          C  
ATOM  16313  OG1 THR A1080     -35.427 -27.044  78.478  1.00  3.810          O  
ATOM  16314  CG2 THR A1080     -34.366 -27.655  80.508  1.00  3.810          C  
ATOM  16315  H   THR A1080     -36.993 -25.652  80.210  1.00  3.350          H  
ATOM  16316  HA  THR A1080     -34.147 -24.924  80.747  1.00  3.230          H  
ATOM  16317  HB  THR A1080     -33.492 -26.481  78.956  1.00  4.570          H  
ATOM  16318  HG1 THR A1080     -35.051 -27.747  77.943  1.00  4.570          H  
ATOM  16319 1HG2 THR A1080     -34.044 -28.597  80.070  1.00  4.570          H  
ATOM  16320 2HG2 THR A1080     -33.660 -27.336  81.235  1.00  4.570          H  
ATOM  16321 3HG2 THR A1080     -35.329 -27.796  80.984  1.00  4.570          H  
ATOM  16322  N   PHE A1081     -33.861 -23.691  78.541  1.00  2.180          N  
ATOM  16323  CA  PHE A1081     -33.799 -22.755  77.417  1.00  2.090          C  
ATOM  16324  C   PHE A1081     -32.407 -22.614  76.834  1.00  1.880          C  
ATOM  16325  O   PHE A1081     -31.403 -22.712  77.542  1.00  1.810          O  
ATOM  16326  CB  PHE A1081     -34.281 -21.369  77.853  1.00  2.960          C  
ATOM  16327  CG  PHE A1081     -33.520 -20.806  79.032  1.00  2.960          C  
ATOM  16328  CD1 PHE A1081     -32.379 -20.028  78.864  1.00  2.960          C  
ATOM  16329  CD2 PHE A1081     -33.959 -21.063  80.327  1.00  2.960          C  
ATOM  16330  CE1 PHE A1081     -31.712 -19.535  79.968  1.00  2.960          C  
ATOM  16331  CE2 PHE A1081     -33.288 -20.568  81.417  1.00  2.960          C  
ATOM  16332  CZ  PHE A1081     -32.166 -19.801  81.235  1.00  2.960          C  
ATOM  16333  H   PHE A1081     -33.008 -23.991  79.025  1.00  2.620          H  
ATOM  16334  HA  PHE A1081     -34.461 -23.117  76.628  1.00  2.510          H  
ATOM  16335 1HB  PHE A1081     -34.179 -20.674  77.017  1.00  3.550          H  
ATOM  16336 2HB  PHE A1081     -35.339 -21.410  78.112  1.00  3.550          H  
ATOM  16337  HD1 PHE A1081     -32.004 -19.812  77.854  1.00  3.550          H  
ATOM  16338  HD2 PHE A1081     -34.855 -21.671  80.473  1.00  3.550          H  
ATOM  16339  HE1 PHE A1081     -30.826 -18.943  79.854  1.00  3.550          H  
ATOM  16340  HE2 PHE A1081     -33.646 -20.786  82.427  1.00  3.550          H  
ATOM  16341  HZ  PHE A1081     -31.624 -19.408  82.102  1.00  3.550          H  
ATOM  16342  N   GLY A1082     -32.350 -22.288  75.553  1.00  1.820          N  
ATOM  16343  CA  GLY A1082     -31.097 -22.012  74.877  1.00  1.660          C  
ATOM  16344  C   GLY A1082     -30.682 -20.575  74.985  1.00  1.560          C  
ATOM  16345  O   GLY A1082     -31.521 -19.699  75.078  1.00  1.570          O  
ATOM  16346  H   GLY A1082     -33.219 -22.251  75.021  1.00  2.180          H  
ATOM  16347 1HA  GLY A1082     -30.312 -22.662  75.221  1.00  1.990          H  
ATOM  16348 2HA  GLY A1082     -31.233 -22.225  73.838  1.00  1.990          H  
ATOM  16349  N   LEU A1083     -29.402 -20.318  74.876  1.00  1.480          N  
ATOM  16350  CA  LEU A1083     -28.857 -18.981  74.832  1.00  1.410          C  
ATOM  16351  C   LEU A1083     -28.175 -18.774  73.503  1.00  1.360          C  
ATOM  16352  O   LEU A1083     -27.087 -19.309  73.263  1.00  1.300          O  
ATOM  16353  CB  LEU A1083     -27.866 -18.805  75.990  1.00  2.000          C  
ATOM  16354  CG  LEU A1083     -28.471 -18.907  77.401  1.00  2.000          C  
ATOM  16355  CD1 LEU A1083     -27.366 -19.068  78.411  1.00  2.000          C  
ATOM  16356  CD2 LEU A1083     -29.255 -17.590  77.690  1.00  2.000          C  
ATOM  16357  H   LEU A1083     -28.762 -21.100  74.866  1.00  1.780          H  
ATOM  16358  HA  LEU A1083     -29.663 -18.263  74.911  1.00  1.690          H  
ATOM  16359 1HB  LEU A1083     -27.095 -19.565  75.905  1.00  2.400          H  
ATOM  16360 2HB  LEU A1083     -27.396 -17.837  75.902  1.00  2.400          H  
ATOM  16361  HG  LEU A1083     -29.133 -19.776  77.469  1.00  2.400          H  
ATOM  16362 1HD1 LEU A1083     -27.789 -19.137  79.406  1.00  2.400          H  
ATOM  16363 2HD1 LEU A1083     -26.812 -19.981  78.194  1.00  2.400          H  
ATOM  16364 3HD1 LEU A1083     -26.711 -18.219  78.353  1.00  2.400          H  
ATOM  16365 1HD2 LEU A1083     -29.669 -17.614  78.678  1.00  2.400          H  
ATOM  16366 2HD2 LEU A1083     -28.577 -16.740  77.619  1.00  2.400          H  
ATOM  16367 3HD2 LEU A1083     -30.060 -17.465  76.971  1.00  2.400          H  
ATOM  16368  N   VAL A1084     -28.807 -17.979  72.646  1.00  1.410          N  
ATOM  16369  CA  VAL A1084     -28.297 -17.764  71.290  1.00  1.410          C  
ATOM  16370  C   VAL A1084     -27.884 -16.318  71.178  1.00  1.400          C  
ATOM  16371  O   VAL A1084     -28.495 -15.451  71.802  1.00  1.480          O  
ATOM  16372  CB  VAL A1084     -29.358 -18.107  70.213  1.00  1.970          C  
ATOM  16373  CG1 VAL A1084     -30.531 -17.163  70.301  1.00  1.970          C  
ATOM  16374  CG2 VAL A1084     -28.741 -18.070  68.816  1.00  1.970          C  
ATOM  16375  H   VAL A1084     -29.700 -17.568  72.951  1.00  1.690          H  
ATOM  16376  HA  VAL A1084     -27.424 -18.396  71.126  1.00  1.690          H  
ATOM  16377  HB  VAL A1084     -29.731 -19.112  70.412  1.00  2.370          H  
ATOM  16378 1HG1 VAL A1084     -31.277 -17.441  69.562  1.00  2.370          H  
ATOM  16379 2HG1 VAL A1084     -30.956 -17.222  71.291  1.00  2.370          H  
ATOM  16380 3HG1 VAL A1084     -30.211 -16.137  70.104  1.00  2.370          H  
ATOM  16381 1HG2 VAL A1084     -29.497 -18.346  68.085  1.00  2.370          H  
ATOM  16382 2HG2 VAL A1084     -28.374 -17.071  68.579  1.00  2.370          H  
ATOM  16383 3HG2 VAL A1084     -27.913 -18.783  68.765  1.00  2.370          H  
ATOM  16384  N   VAL A1085     -26.797 -16.060  70.475  1.00  1.350          N  
ATOM  16385  CA  VAL A1085     -26.329 -14.696  70.352  1.00  1.360          C  
ATOM  16386  C   VAL A1085     -27.386 -13.810  69.679  1.00  1.450          C  
ATOM  16387  O   VAL A1085     -27.999 -14.210  68.687  1.00  1.490          O  
ATOM  16388  CB  VAL A1085     -25.001 -14.655  69.557  1.00  1.900          C  
ATOM  16389  CG1 VAL A1085     -25.206 -15.033  68.073  1.00  1.900          C  
ATOM  16390  CG2 VAL A1085     -24.387 -13.299  69.683  1.00  1.900          C  
ATOM  16391  H   VAL A1085     -26.312 -16.815  70.014  1.00  1.620          H  
ATOM  16392  HA  VAL A1085     -26.133 -14.322  71.352  1.00  1.630          H  
ATOM  16393  HB  VAL A1085     -24.328 -15.394  69.986  1.00  2.280          H  
ATOM  16394 1HG1 VAL A1085     -24.240 -15.019  67.556  1.00  2.280          H  
ATOM  16395 2HG1 VAL A1085     -25.637 -16.026  68.001  1.00  2.280          H  
ATOM  16396 3HG1 VAL A1085     -25.864 -14.321  67.583  1.00  2.280          H  
ATOM  16397 1HG2 VAL A1085     -23.456 -13.291  69.162  1.00  2.280          H  
ATOM  16398 2HG2 VAL A1085     -25.019 -12.564  69.257  1.00  2.280          H  
ATOM  16399 3HG2 VAL A1085     -24.223 -13.079  70.724  1.00  2.280          H  
ATOM  16400  N   LYS A1086     -27.585 -12.608  70.225  1.00  1.540          N  
ATOM  16401  CA  LYS A1086     -28.513 -11.617  69.681  1.00  1.660          C  
ATOM  16402  C   LYS A1086     -28.106 -11.148  68.292  1.00  1.700          C  
ATOM  16403  O   LYS A1086     -28.950 -10.941  67.419  1.00  1.930          O  
ATOM  16404  CB  LYS A1086     -28.558 -10.371  70.577  1.00  2.280          C  
ATOM  16405  CG  LYS A1086     -29.252 -10.540  71.886  1.00  2.280          C  
ATOM  16406  CD  LYS A1086     -29.197  -9.304  72.732  1.00  2.280          C  
ATOM  16407  CE  LYS A1086     -29.875  -9.546  74.071  1.00  2.280          C  
ATOM  16408  NZ  LYS A1086     -29.827  -8.359  74.926  1.00  2.280          N  
ATOM  16409  H   LYS A1086     -27.060 -12.400  71.067  1.00  1.850          H  
ATOM  16410  HA  LYS A1086     -29.502 -12.069  69.616  1.00  1.990          H  
ATOM  16411 1HB  LYS A1086     -27.536 -10.052  70.794  1.00  2.730          H  
ATOM  16412 2HB  LYS A1086     -29.045  -9.558  70.038  1.00  2.730          H  
ATOM  16413 1HG  LYS A1086     -30.289 -10.708  71.674  1.00  2.730          H  
ATOM  16414 2HG  LYS A1086     -28.856 -11.388  72.429  1.00  2.730          H  
ATOM  16415 1HD  LYS A1086     -28.154  -9.027  72.913  1.00  2.730          H  
ATOM  16416 2HD  LYS A1086     -29.693  -8.481  72.221  1.00  2.730          H  
ATOM  16417 1HE  LYS A1086     -30.913  -9.832  73.910  1.00  2.730          H  
ATOM  16418 2HE  LYS A1086     -29.360 -10.352  74.578  1.00  2.730          H  
ATOM  16419 1HZ  LYS A1086     -30.270  -8.567  75.807  1.00  2.730          H  
ATOM  16420 2HZ  LYS A1086     -28.841  -8.107  75.086  1.00  2.730          H  
ATOM  16421 3HZ  LYS A1086     -30.304  -7.592  74.478  1.00  2.730          H  
ATOM  16422  N   ASP A1087     -26.806 -10.933  68.120  1.00  1.690          N  
ATOM  16423  CA  ASP A1087     -26.229 -10.459  66.878  1.00  1.770          C  
ATOM  16424  C   ASP A1087     -25.765 -11.624  66.018  1.00  1.550          C  
ATOM  16425  O   ASP A1087     -24.723 -12.239  66.275  1.00  1.380          O  
ATOM  16426  CB  ASP A1087     -25.081  -9.494  67.138  1.00  2.450          C  
ATOM  16427  CG  ASP A1087     -24.548  -8.899  65.857  1.00  2.450          C  
ATOM  16428  OD1 ASP A1087     -24.929  -9.382  64.785  1.00  2.450          O  
ATOM  16429  OD2 ASP A1087     -23.754  -7.982  65.931  1.00  2.450          O  
ATOM  16430  H   ASP A1087     -26.197 -11.116  68.901  1.00  2.030          H  
ATOM  16431  HA  ASP A1087     -27.000  -9.920  66.325  1.00  2.120          H  
ATOM  16432 1HB  ASP A1087     -25.419  -8.690  67.792  1.00  2.940          H  
ATOM  16433 2HB  ASP A1087     -24.279 -10.012  67.643  1.00  2.940          H  
ATOM  16434  N   VAL A1088     -26.549 -11.914  64.996  1.00  1.670          N  
ATOM  16435  CA  VAL A1088     -26.364 -13.056  64.117  1.00  1.610          C  
ATOM  16436  C   VAL A1088     -25.069 -13.038  63.306  1.00  1.450          C  
ATOM  16437  O   VAL A1088     -24.733 -14.044  62.683  1.00  1.440          O  
ATOM  16438  CB  VAL A1088     -27.565 -13.189  63.157  1.00  2.280          C  
ATOM  16439  CG1 VAL A1088     -28.840 -13.401  63.971  1.00  2.280          C  
ATOM  16440  CG2 VAL A1088     -27.678 -11.940  62.269  1.00  2.280          C  
ATOM  16441  H   VAL A1088     -27.346 -11.308  64.864  1.00  2.000          H  
ATOM  16442  HA  VAL A1088     -26.348 -13.948  64.746  1.00  1.930          H  
ATOM  16443  HB  VAL A1088     -27.424 -14.068  62.528  1.00  2.730          H  
ATOM  16444 1HG1 VAL A1088     -29.690 -13.520  63.298  1.00  2.730          H  
ATOM  16445 2HG1 VAL A1088     -28.732 -14.301  64.579  1.00  2.730          H  
ATOM  16446 3HG1 VAL A1088     -29.017 -12.548  64.626  1.00  2.730          H  
ATOM  16447 1HG2 VAL A1088     -28.525 -12.055  61.592  1.00  2.730          H  
ATOM  16448 2HG2 VAL A1088     -27.826 -11.055  62.882  1.00  2.730          H  
ATOM  16449 3HG2 VAL A1088     -26.768 -11.818  61.680  1.00  2.730          H  
ATOM  16450  N   GLN A1089     -24.350 -11.905  63.264  1.00  1.400          N  
ATOM  16451  CA  GLN A1089     -23.097 -11.895  62.508  1.00  1.270          C  
ATOM  16452  C   GLN A1089     -22.010 -12.671  63.234  1.00  1.110          C  
ATOM  16453  O   GLN A1089     -20.949 -12.912  62.652  1.00  1.050          O  
ATOM  16454  CB  GLN A1089     -22.519 -10.488  62.257  1.00  1.830          C  
ATOM  16455  CG  GLN A1089     -21.840  -9.834  63.475  1.00  1.830          C  
ATOM  16456  CD  GLN A1089     -21.304  -8.461  63.195  1.00  1.830          C  
ATOM  16457  OE1 GLN A1089     -20.416  -8.288  62.352  1.00  1.830          O  
ATOM  16458  NE2 GLN A1089     -21.829  -7.461  63.886  1.00  1.830          N  
ATOM  16459  H   GLN A1089     -24.663 -11.068  63.788  1.00  1.680          H  
ATOM  16460  HA  GLN A1089     -23.272 -12.375  61.548  1.00  1.520          H  
ATOM  16461 1HB  GLN A1089     -21.792 -10.529  61.449  1.00  2.200          H  
ATOM  16462 2HB  GLN A1089     -23.324  -9.823  61.943  1.00  2.200          H  
ATOM  16463 1HG  GLN A1089     -22.545  -9.764  64.272  1.00  2.200          H  
ATOM  16464 2HG  GLN A1089     -20.996 -10.432  63.785  1.00  2.200          H  
ATOM  16465 1HE2 GLN A1089     -21.521  -6.526  63.743  1.00  2.200          H  
ATOM  16466 2HE2 GLN A1089     -22.574  -7.644  64.580  1.00  2.200          H  
ATOM  16467  N   LEU A1090     -22.220 -12.970  64.521  1.00  1.140          N  
ATOM  16468  CA  LEU A1090     -21.195 -13.599  65.332  1.00  1.100          C  
ATOM  16469  C   LEU A1090     -21.289 -15.119  65.418  1.00  1.060          C  
ATOM  16470  O   LEU A1090     -22.353 -15.690  65.673  1.00  1.100          O  
ATOM  16471  CB  LEU A1090     -21.325 -13.029  66.747  1.00  1.560          C  
ATOM  16472  CG  LEU A1090     -21.192 -11.473  66.877  1.00  1.560          C  
ATOM  16473  CD1 LEU A1090     -21.530 -11.012  68.260  1.00  1.560          C  
ATOM  16474  CD2 LEU A1090     -19.798 -11.062  66.566  1.00  1.560          C  
ATOM  16475  H   LEU A1090     -23.130 -12.759  64.952  1.00  1.370          H  
ATOM  16476  HA  LEU A1090     -20.228 -13.361  64.907  1.00  1.320          H  
ATOM  16477 1HB  LEU A1090     -22.300 -13.311  67.129  1.00  1.870          H  
ATOM  16478 2HB  LEU A1090     -20.569 -13.499  67.348  1.00  1.870          H  
ATOM  16479  HG  LEU A1090     -21.891 -10.999  66.195  1.00  1.870          H  
ATOM  16480 1HD1 LEU A1090     -21.446  -9.930  68.297  1.00  1.870          H  
ATOM  16481 2HD1 LEU A1090     -22.543 -11.297  68.496  1.00  1.870          H  
ATOM  16482 3HD1 LEU A1090     -20.866 -11.432  68.969  1.00  1.870          H  
ATOM  16483 1HD2 LEU A1090     -19.710  -9.983  66.648  1.00  1.870          H  
ATOM  16484 2HD2 LEU A1090     -19.104 -11.538  67.262  1.00  1.870          H  
ATOM  16485 3HD2 LEU A1090     -19.572 -11.352  65.583  1.00  1.870          H  
ATOM  16486  N   THR A1091     -20.137 -15.768  65.295  1.00  1.030          N  
ATOM  16487  CA  THR A1091     -20.014 -17.204  65.468  1.00  1.050          C  
ATOM  16488  C   THR A1091     -19.747 -17.442  66.932  1.00  1.030          C  
ATOM  16489  O   THR A1091     -18.887 -16.777  67.511  1.00  1.030          O  
ATOM  16490  CB  THR A1091     -18.840 -17.801  64.640  1.00  1.460          C  
ATOM  16491  OG1 THR A1091     -19.073 -17.561  63.251  1.00  1.460          O  
ATOM  16492  CG2 THR A1091     -18.706 -19.347  64.874  1.00  1.460          C  
ATOM  16493  H   THR A1091     -19.313 -15.234  65.038  1.00  1.240          H  
ATOM  16494  HA  THR A1091     -20.949 -17.693  65.192  1.00  1.260          H  
ATOM  16495  HB  THR A1091     -17.911 -17.312  64.935  1.00  1.750          H  
ATOM  16496  HG1 THR A1091     -18.946 -16.622  63.082  1.00  1.750          H  
ATOM  16497 1HG2 THR A1091     -17.878 -19.733  64.286  1.00  1.750          H  
ATOM  16498 2HG2 THR A1091     -18.520 -19.568  65.919  1.00  1.750          H  
ATOM  16499 3HG2 THR A1091     -19.628 -19.844  64.567  1.00  1.750          H  
ATOM  16500  N   LEU A1092     -20.497 -18.342  67.552  1.00  1.070          N  
ATOM  16501  CA  LEU A1092     -20.257 -18.674  68.952  1.00  1.080          C  
ATOM  16502  C   LEU A1092     -19.486 -19.960  69.003  1.00  1.070          C  
ATOM  16503  O   LEU A1092     -19.912 -20.970  68.427  1.00  1.080          O  
ATOM  16504  CB  LEU A1092     -21.550 -18.824  69.740  1.00  1.510          C  
ATOM  16505  CG  LEU A1092     -21.395 -19.271  71.226  1.00  1.510          C  
ATOM  16506  CD1 LEU A1092     -20.685 -18.211  72.097  1.00  1.510          C  
ATOM  16507  CD2 LEU A1092     -22.724 -19.555  71.718  1.00  1.510          C  
ATOM  16508  H   LEU A1092     -21.216 -18.832  67.032  1.00  1.280          H  
ATOM  16509  HA  LEU A1092     -19.641 -17.901  69.401  1.00  1.300          H  
ATOM  16510 1HB  LEU A1092     -22.088 -17.884  69.719  1.00  1.810          H  
ATOM  16511 2HB  LEU A1092     -22.163 -19.582  69.236  1.00  1.810          H  
ATOM  16512  HG  LEU A1092     -20.798 -20.177  71.271  1.00  1.810          H  
ATOM  16513 1HD1 LEU A1092     -20.616 -18.573  73.117  1.00  1.810          H  
ATOM  16514 2HD1 LEU A1092     -19.691 -18.020  71.727  1.00  1.810          H  
ATOM  16515 3HD1 LEU A1092     -21.248 -17.297  72.090  1.00  1.810          H  
ATOM  16516 1HD2 LEU A1092     -22.668 -19.910  72.729  1.00  1.810          H  
ATOM  16517 2HD2 LEU A1092     -23.335 -18.661  71.671  1.00  1.810          H  
ATOM  16518 3HD2 LEU A1092     -23.149 -20.325  71.078  1.00  1.810          H  
ATOM  16519  N   PHE A1093     -18.354 -19.928  69.681  1.00  1.070          N  
ATOM  16520  CA  PHE A1093     -17.485 -21.081  69.721  1.00  1.080          C  
ATOM  16521  C   PHE A1093     -16.591 -21.211  70.927  1.00  1.070          C  
ATOM  16522  O   PHE A1093     -16.350 -20.261  71.684  1.00  1.080          O  
ATOM  16523  CB  PHE A1093     -16.545 -21.014  68.533  1.00  1.510          C  
ATOM  16524  CG  PHE A1093     -15.726 -19.778  68.578  1.00  1.510          C  
ATOM  16525  CD1 PHE A1093     -14.488 -19.716  69.225  1.00  1.510          C  
ATOM  16526  CD2 PHE A1093     -16.179 -18.674  67.972  1.00  1.510          C  
ATOM  16527  CE1 PHE A1093     -13.759 -18.581  69.235  1.00  1.510          C  
ATOM  16528  CE2 PHE A1093     -15.480 -17.564  67.978  1.00  1.510          C  
ATOM  16529  CZ  PHE A1093     -14.248 -17.493  68.606  1.00  1.510          C  
ATOM  16530  H   PHE A1093     -18.069 -19.047  70.130  1.00  1.280          H  
ATOM  16531  HA  PHE A1093     -18.105 -21.976  69.668  1.00  1.300          H  
ATOM  16532 1HB  PHE A1093     -15.870 -21.855  68.551  1.00  1.810          H  
ATOM  16533 2HB  PHE A1093     -17.097 -21.041  67.601  1.00  1.810          H  
ATOM  16534  HD1 PHE A1093     -14.105 -20.586  69.716  1.00  1.810          H  
ATOM  16535  HD2 PHE A1093     -17.134 -18.692  67.472  1.00  1.810          H  
ATOM  16536  HE1 PHE A1093     -12.794 -18.545  69.738  1.00  1.810          H  
ATOM  16537  HE2 PHE A1093     -15.910 -16.738  67.485  1.00  1.810          H  
ATOM  16538  HZ  PHE A1093     -13.673 -16.583  68.606  1.00  1.810          H  
ATOM  16539  N   ARG A1094     -16.062 -22.418  71.077  1.00  1.090          N  
ATOM  16540  CA  ARG A1094     -15.034 -22.662  72.053  1.00  1.140          C  
ATOM  16541  C   ARG A1094     -13.640 -22.518  71.460  1.00  1.210          C  
ATOM  16542  O   ARG A1094     -13.339 -22.971  70.335  1.00  1.430          O  
ATOM  16543  CB  ARG A1094     -15.158 -24.014  72.713  1.00  1.580          C  
ATOM  16544  CG  ARG A1094     -16.297 -24.119  73.658  1.00  1.580          C  
ATOM  16545  CD  ARG A1094     -16.311 -25.421  74.360  1.00  1.580          C  
ATOM  16546  NE  ARG A1094     -16.789 -26.517  73.536  1.00  1.580          N  
ATOM  16547  CZ  ARG A1094     -16.647 -27.829  73.840  1.00  1.580          C  
ATOM  16548  NH1 ARG A1094     -15.991 -28.207  74.934  1.00  1.580          N  
ATOM  16549  NH2 ARG A1094     -17.172 -28.746  73.036  1.00  1.580          N  
ATOM  16550  H   ARG A1094     -16.349 -23.163  70.438  1.00  1.310          H  
ATOM  16551  HA  ARG A1094     -15.149 -21.926  72.836  1.00  1.370          H  
ATOM  16552 1HB  ARG A1094     -15.271 -24.784  71.952  1.00  1.890          H  
ATOM  16553 2HB  ARG A1094     -14.237 -24.226  73.265  1.00  1.890          H  
ATOM  16554 1HG  ARG A1094     -16.212 -23.321  74.395  1.00  1.890          H  
ATOM  16555 2HG  ARG A1094     -17.224 -24.009  73.101  1.00  1.890          H  
ATOM  16556 1HD  ARG A1094     -15.287 -25.631  74.623  1.00  1.890          H  
ATOM  16557 2HD  ARG A1094     -16.908 -25.374  75.262  1.00  1.890          H  
ATOM  16558  HE  ARG A1094     -17.299 -26.282  72.697  1.00  1.890          H  
ATOM  16559 1HH1 ARG A1094     -15.544 -27.512  75.567  1.00  1.890          H  
ATOM  16560 2HH1 ARG A1094     -15.890 -29.183  75.152  1.00  1.890          H  
ATOM  16561 1HH2 ARG A1094     -17.681 -28.466  72.209  1.00  1.890          H  
ATOM  16562 2HH2 ARG A1094     -17.073 -29.726  73.255  1.00  1.890          H  
ATOM  16563  N   ASN A1095     -12.792 -21.842  72.221  1.00  1.370          N  
ATOM  16564  CA  ASN A1095     -11.391 -21.681  71.863  1.00  1.510          C  
ATOM  16565  C   ASN A1095     -10.583 -22.843  72.467  1.00  1.660          C  
ATOM  16566  O   ASN A1095     -11.142 -23.787  73.035  1.00  2.020          O  
ATOM  16567  CB  ASN A1095     -10.836 -20.323  72.272  1.00  2.060          C  
ATOM  16568  CG  ASN A1095     -10.709 -20.119  73.739  1.00  2.060          C  
ATOM  16569  OD1 ASN A1095     -10.891 -21.060  74.532  1.00  2.060          O  
ATOM  16570  ND2 ASN A1095     -10.346 -18.919  74.115  1.00  2.060          N  
ATOM  16571  H   ASN A1095     -13.155 -21.443  73.095  1.00  1.640          H  
ATOM  16572  HA  ASN A1095     -11.297 -21.760  70.779  1.00  1.810          H  
ATOM  16573 1HB  ASN A1095      -9.865 -20.165  71.807  1.00  2.470          H  
ATOM  16574 2HB  ASN A1095     -11.504 -19.549  71.885  1.00  2.470          H  
ATOM  16575 1HD2 ASN A1095     -10.188 -18.698  75.079  1.00  2.470          H  
ATOM  16576 2HD2 ASN A1095     -10.195 -18.206  73.428  1.00  2.470          H  
ATOM  16577  N   LEU A1096      -9.258 -22.764  72.408  1.00  1.950          N  
ATOM  16578  CA  LEU A1096      -8.435 -23.878  72.879  1.00  2.540          C  
ATOM  16579  C   LEU A1096      -8.255 -23.918  74.397  1.00  2.450          C  
ATOM  16580  O   LEU A1096      -7.619 -24.832  74.923  1.00  3.090          O  
ATOM  16581  CB  LEU A1096      -7.051 -23.818  72.216  1.00  3.320          C  
ATOM  16582  CG  LEU A1096      -7.001 -23.993  70.662  1.00  3.320          C  
ATOM  16583  CD1 LEU A1096      -5.569 -23.765  70.191  1.00  3.320          C  
ATOM  16584  CD2 LEU A1096      -7.475 -25.398  70.258  1.00  3.320          C  
ATOM  16585  H   LEU A1096      -8.816 -21.964  71.980  1.00  2.340          H  
ATOM  16586  HA  LEU A1096      -8.930 -24.802  72.597  1.00  3.050          H  
ATOM  16587 1HB  LEU A1096      -6.598 -22.856  72.462  1.00  3.980          H  
ATOM  16588 2HB  LEU A1096      -6.431 -24.600  72.655  1.00  3.980          H  
ATOM  16589  HG  LEU A1096      -7.638 -23.249  70.188  1.00  3.980          H  
ATOM  16590 1HD1 LEU A1096      -5.522 -23.871  69.107  1.00  3.980          H  
ATOM  16591 2HD1 LEU A1096      -5.245 -22.762  70.469  1.00  3.980          H  
ATOM  16592 3HD1 LEU A1096      -4.911 -24.500  70.655  1.00  3.980          H  
ATOM  16593 1HD2 LEU A1096      -7.420 -25.496  69.173  1.00  3.980          H  
ATOM  16594 2HD2 LEU A1096      -6.832 -26.148  70.722  1.00  3.980          H  
ATOM  16595 3HD2 LEU A1096      -8.499 -25.561  70.571  1.00  3.980          H  
ATOM  16596  N   ASP A1097      -8.814 -22.932  75.101  1.00  2.190          N  
ATOM  16597  CA  ASP A1097      -8.751 -22.847  76.549  1.00  2.390          C  
ATOM  16598  C   ASP A1097     -10.109 -23.262  77.119  1.00  2.120          C  
ATOM  16599  O   ASP A1097     -10.364 -23.123  78.328  1.00  2.520          O  
ATOM  16600  CB  ASP A1097      -8.416 -21.419  76.985  1.00  3.270          C  
ATOM  16601  CG  ASP A1097      -7.020 -20.951  76.560  1.00  3.270          C  
ATOM  16602  OD1 ASP A1097      -6.078 -21.702  76.669  1.00  3.270          O  
ATOM  16603  OD2 ASP A1097      -6.922 -19.829  76.115  1.00  3.270          O  
ATOM  16604  H   ASP A1097      -9.358 -22.216  74.630  1.00  2.630          H  
ATOM  16605  HA  ASP A1097      -7.986 -23.530  76.918  1.00  2.870          H  
ATOM  16606 1HB  ASP A1097      -9.154 -20.736  76.570  1.00  3.920          H  
ATOM  16607 2HB  ASP A1097      -8.487 -21.349  78.068  1.00  3.920          H  
ATOM  16608  N   ASP A1098     -10.967 -23.791  76.228  1.00  1.960          N  
ATOM  16609  CA  ASP A1098     -12.342 -24.213  76.493  1.00  2.110          C  
ATOM  16610  C   ASP A1098     -13.212 -23.046  76.981  1.00  1.770          C  
ATOM  16611  O   ASP A1098     -14.080 -23.225  77.835  1.00  1.920          O  
ATOM  16612  CB  ASP A1098     -12.360 -25.344  77.551  1.00  2.890          C  
ATOM  16613  CG  ASP A1098     -13.641 -26.252  77.526  1.00  2.890          C  
ATOM  16614  OD1 ASP A1098     -14.138 -26.483  76.443  1.00  2.890          O  
ATOM  16615  OD2 ASP A1098     -14.070 -26.725  78.562  1.00  2.890          O  
ATOM  16616  H   ASP A1098     -10.672 -23.886  75.254  1.00  2.350          H  
ATOM  16617  HA  ASP A1098     -12.767 -24.590  75.560  1.00  2.530          H  
ATOM  16618 1HB  ASP A1098     -11.487 -25.981  77.404  1.00  3.470          H  
ATOM  16619 2HB  ASP A1098     -12.269 -24.906  78.547  1.00  3.470          H  
ATOM  16620  N   LYS A1099     -13.002 -21.844  76.431  1.00  1.580          N  
ATOM  16621  CA  LYS A1099     -13.801 -20.686  76.807  1.00  1.390          C  
ATOM  16622  C   LYS A1099     -14.666 -20.248  75.640  1.00  1.300          C  
ATOM  16623  O   LYS A1099     -14.326 -20.507  74.482  1.00  1.350          O  
ATOM  16624  CB  LYS A1099     -12.879 -19.572  77.286  1.00  2.020          C  
ATOM  16625  CG  LYS A1099     -11.975 -19.982  78.453  1.00  2.020          C  
ATOM  16626  CD  LYS A1099     -12.756 -20.243  79.745  1.00  2.020          C  
ATOM  16627  CE  LYS A1099     -11.834 -20.647  80.878  1.00  2.020          C  
ATOM  16628  NZ  LYS A1099     -11.447 -22.113  80.790  1.00  2.020          N  
ATOM  16629  H   LYS A1099     -12.261 -21.706  75.744  1.00  1.900          H  
ATOM  16630  HA  LYS A1099     -14.478 -20.964  77.613  1.00  1.670          H  
ATOM  16631 1HB  LYS A1099     -12.222 -19.302  76.473  1.00  2.430          H  
ATOM  16632 2HB  LYS A1099     -13.457 -18.692  77.567  1.00  2.430          H  
ATOM  16633 1HG  LYS A1099     -11.435 -20.872  78.180  1.00  2.430          H  
ATOM  16634 2HG  LYS A1099     -11.252 -19.191  78.634  1.00  2.430          H  
ATOM  16635 1HD  LYS A1099     -13.316 -19.354  80.032  1.00  2.430          H  
ATOM  16636 2HD  LYS A1099     -13.457 -21.064  79.600  1.00  2.430          H  
ATOM  16637 1HE  LYS A1099     -10.932 -20.042  80.832  1.00  2.430          H  
ATOM  16638 2HE  LYS A1099     -12.334 -20.470  81.830  1.00  2.430          H  
ATOM  16639 1HZ  LYS A1099     -10.837 -22.348  81.556  1.00  2.430          H  
ATOM  16640 2HZ  LYS A1099     -12.287 -22.675  80.844  1.00  2.430          H  
ATOM  16641 3HZ  LYS A1099     -10.961 -22.345  79.891  1.00  2.430          H  
ATOM  16642  N   PHE A1100     -15.782 -19.575  75.948  1.00  1.230          N  
ATOM  16643  CA  PHE A1100     -16.734 -19.131  74.924  1.00  1.170          C  
ATOM  16644  C   PHE A1100     -16.633 -17.684  74.474  1.00  1.150          C  
ATOM  16645  O   PHE A1100     -16.819 -16.731  75.245  1.00  1.210          O  
ATOM  16646  CB  PHE A1100     -18.150 -19.424  75.370  1.00  1.660          C  
ATOM  16647  CG  PHE A1100     -18.480 -20.870  75.336  1.00  1.660          C  
ATOM  16648  CD1 PHE A1100     -18.061 -21.741  76.339  1.00  1.660          C  
ATOM  16649  CD2 PHE A1100     -19.253 -21.365  74.308  1.00  1.660          C  
ATOM  16650  CE1 PHE A1100     -18.420 -23.062  76.308  1.00  1.660          C  
ATOM  16651  CE2 PHE A1100     -19.607 -22.672  74.277  1.00  1.660          C  
ATOM  16652  CZ  PHE A1100     -19.196 -23.527  75.278  1.00  1.660          C  
ATOM  16653  H   PHE A1100     -15.973 -19.378  76.924  1.00  1.480          H  
ATOM  16654  HA  PHE A1100     -16.558 -19.746  74.046  1.00  1.400          H  
ATOM  16655 1HB  PHE A1100     -18.301 -19.061  76.377  1.00  1.990          H  
ATOM  16656 2HB  PHE A1100     -18.841 -18.895  74.726  1.00  1.990          H  
ATOM  16657  HD1 PHE A1100     -17.455 -21.368  77.163  1.00  1.990          H  
ATOM  16658  HD2 PHE A1100     -19.584 -20.697  73.518  1.00  1.990          H  
ATOM  16659  HE1 PHE A1100     -18.094 -23.738  77.100  1.00  1.990          H  
ATOM  16660  HE2 PHE A1100     -20.212 -23.042  73.463  1.00  1.990          H  
ATOM  16661  HZ  PHE A1100     -19.483 -24.574  75.248  1.00  1.990          H  
ATOM  16662  N   TYR A1101     -16.365 -17.573  73.185  1.00  1.090          N  
ATOM  16663  CA  TYR A1101     -16.162 -16.340  72.447  1.00  1.060          C  
ATOM  16664  C   TYR A1101     -17.104 -16.159  71.277  1.00  1.020          C  
ATOM  16665  O   TYR A1101     -17.645 -17.125  70.726  1.00  1.030          O  
ATOM  16666  CB  TYR A1101     -14.707 -16.255  71.981  1.00  1.500          C  
ATOM  16667  CG  TYR A1101     -13.742 -15.953  73.081  1.00  1.500          C  
ATOM  16668  CD1 TYR A1101     -13.350 -16.901  74.010  1.00  1.500          C  
ATOM  16669  CD2 TYR A1101     -13.230 -14.684  73.142  1.00  1.500          C  
ATOM  16670  CE1 TYR A1101     -12.479 -16.533  75.008  1.00  1.500          C  
ATOM  16671  CE2 TYR A1101     -12.364 -14.320  74.126  1.00  1.500          C  
ATOM  16672  CZ  TYR A1101     -11.991 -15.240  75.065  1.00  1.500          C  
ATOM  16673  OH  TYR A1101     -11.120 -14.886  76.070  1.00  1.500          O  
ATOM  16674  H   TYR A1101     -16.268 -18.458  72.671  1.00  1.310          H  
ATOM  16675  HA  TYR A1101     -16.336 -15.505  73.123  1.00  1.270          H  
ATOM  16676 1HB  TYR A1101     -14.428 -17.207  71.550  1.00  1.800          H  
ATOM  16677 2HB  TYR A1101     -14.614 -15.494  71.212  1.00  1.800          H  
ATOM  16678  HD1 TYR A1101     -13.732 -17.922  73.969  1.00  1.800          H  
ATOM  16679  HD2 TYR A1101     -13.524 -13.962  72.398  1.00  1.800          H  
ATOM  16680  HE1 TYR A1101     -12.171 -17.247  75.748  1.00  1.800          H  
ATOM  16681  HE2 TYR A1101     -11.974 -13.302  74.160  1.00  1.800          H  
ATOM  16682  HH  TYR A1101     -10.883 -13.960  75.977  1.00  1.800          H  
ATOM  16683  N   LEU A1102     -17.307 -14.892  70.928  1.00  0.980          N  
ATOM  16684  CA  LEU A1102     -18.085 -14.480  69.775  1.00  0.960          C  
ATOM  16685  C   LEU A1102     -17.205 -13.756  68.774  1.00  0.910          C  
ATOM  16686  O   LEU A1102     -16.495 -12.804  69.128  1.00  0.970          O  
ATOM  16687  CB  LEU A1102     -19.224 -13.549  70.188  1.00  1.350          C  
ATOM  16688  CG  LEU A1102     -20.338 -14.135  71.046  1.00  1.350          C  
ATOM  16689  CD1 LEU A1102     -21.239 -13.033  71.569  1.00  1.350          C  
ATOM  16690  CD2 LEU A1102     -21.172 -15.098  70.221  1.00  1.350          C  
ATOM  16691  H   LEU A1102     -16.847 -14.165  71.486  1.00  1.180          H  
ATOM  16692  HA  LEU A1102     -18.481 -15.360  69.298  1.00  1.150          H  
ATOM  16693 1HB  LEU A1102     -18.791 -12.708  70.735  1.00  1.620          H  
ATOM  16694 2HB  LEU A1102     -19.650 -13.178  69.304  1.00  1.620          H  
ATOM  16695  HG  LEU A1102     -19.912 -14.632  71.846  1.00  1.620          H  
ATOM  16696 1HD1 LEU A1102     -22.019 -13.467  72.198  1.00  1.620          H  
ATOM  16697 2HD1 LEU A1102     -20.659 -12.322  72.160  1.00  1.620          H  
ATOM  16698 3HD1 LEU A1102     -21.697 -12.507  70.757  1.00  1.620          H  
ATOM  16699 1HD2 LEU A1102     -21.968 -15.507  70.834  1.00  1.620          H  
ATOM  16700 2HD2 LEU A1102     -21.604 -14.577  69.381  1.00  1.620          H  
ATOM  16701 3HD2 LEU A1102     -20.560 -15.892  69.857  1.00  1.620          H  
ATOM  16702  N   THR A1103     -17.208 -14.239  67.539  1.00  0.870          N  
ATOM  16703  CA  THR A1103     -16.379 -13.618  66.513  1.00  0.870          C  
ATOM  16704  C   THR A1103     -17.174 -13.347  65.247  1.00  0.830          C  
ATOM  16705  O   THR A1103     -17.856 -14.247  64.758  1.00  0.840          O  
ATOM  16706  CB  THR A1103     -15.203 -14.516  66.185  1.00  1.220          C  
ATOM  16707  OG1 THR A1103     -14.485 -14.733  67.353  1.00  1.220          O  
ATOM  16708  CG2 THR A1103     -14.308 -13.895  65.246  1.00  1.220          C  
ATOM  16709  H   THR A1103     -17.798 -15.059  67.340  1.00  1.040          H  
ATOM  16710  HA  THR A1103     -15.974 -12.706  66.924  1.00  1.040          H  
ATOM  16711  HB  THR A1103     -15.557 -15.452  65.778  1.00  1.460          H  
ATOM  16712  HG1 THR A1103     -15.074 -15.130  68.001  1.00  1.460          H  
ATOM  16713 1HG2 THR A1103     -13.496 -14.568  65.091  1.00  1.460          H  
ATOM  16714 2HG2 THR A1103     -14.801 -13.694  64.299  1.00  1.460          H  
ATOM  16715 3HG2 THR A1103     -13.947 -12.974  65.669  1.00  1.460          H  
ATOM  16716  N   PRO A1104     -17.121 -12.145  64.670  1.00  0.820          N  
ATOM  16717  CA  PRO A1104     -17.785 -11.823  63.429  1.00  0.800          C  
ATOM  16718  C   PRO A1104     -17.380 -12.795  62.345  1.00  0.750          C  
ATOM  16719  O   PRO A1104     -16.200 -13.055  62.142  1.00  0.730          O  
ATOM  16720  CB  PRO A1104     -17.259 -10.410  63.156  1.00  1.200          C  
ATOM  16721  CG  PRO A1104     -16.979  -9.845  64.530  1.00  1.200          C  
ATOM  16722  CD  PRO A1104     -16.451 -11.000  65.316  1.00  1.200          C  
ATOM  16723  HA  PRO A1104     -18.871 -11.824  63.554  1.00  0.960          H  
ATOM  16724 1HB  PRO A1104     -16.364 -10.460  62.510  1.00  1.440          H  
ATOM  16725 2HB  PRO A1104     -18.022  -9.830  62.603  1.00  1.440          H  
ATOM  16726 1HG  PRO A1104     -16.250  -9.037  64.493  1.00  1.440          H  
ATOM  16727 2HG  PRO A1104     -17.893  -9.417  64.950  1.00  1.440          H  
ATOM  16728 1HD  PRO A1104     -15.362 -11.082  65.212  1.00  1.440          H  
ATOM  16729 2HD  PRO A1104     -16.767 -10.852  66.360  1.00  1.440          H  
ATOM  16730  N   ARG A1105     -18.356 -13.258  61.590  1.00  0.780          N  
ATOM  16731  CA  ARG A1105     -18.165 -14.184  60.488  1.00  0.780          C  
ATOM  16732  C   ARG A1105     -17.105 -13.702  59.504  1.00  0.770          C  
ATOM  16733  O   ARG A1105     -16.323 -14.491  58.973  1.00  0.860          O  
ATOM  16734  CB  ARG A1105     -19.497 -14.389  59.792  1.00  1.090          C  
ATOM  16735  CG  ARG A1105     -19.536 -15.355  58.633  1.00  1.090          C  
ATOM  16736  CD  ARG A1105     -20.936 -15.499  58.164  1.00  1.090          C  
ATOM  16737  NE  ARG A1105     -21.509 -14.230  57.705  1.00  1.090          N  
ATOM  16738  CZ  ARG A1105     -21.342 -13.665  56.481  1.00  1.090          C  
ATOM  16739  NH1 ARG A1105     -20.636 -14.258  55.538  1.00  1.090          N  
ATOM  16740  NH2 ARG A1105     -21.906 -12.488  56.229  1.00  1.090          N  
ATOM  16741  H   ARG A1105     -19.314 -13.002  61.837  1.00  0.940          H  
ATOM  16742  HA  ARG A1105     -17.841 -15.142  60.903  1.00  0.940          H  
ATOM  16743 1HB  ARG A1105     -20.231 -14.722  60.529  1.00  1.310          H  
ATOM  16744 2HB  ARG A1105     -19.834 -13.424  59.420  1.00  1.310          H  
ATOM  16745 1HG  ARG A1105     -18.917 -15.001  57.809  1.00  1.310          H  
ATOM  16746 2HG  ARG A1105     -19.183 -16.335  58.958  1.00  1.310          H  
ATOM  16747 1HD  ARG A1105     -20.986 -16.209  57.369  1.00  1.310          H  
ATOM  16748 2HD  ARG A1105     -21.535 -15.858  58.995  1.00  1.310          H  
ATOM  16749  HE  ARG A1105     -22.071 -13.720  58.372  1.00  1.310          H  
ATOM  16750 1HH1 ARG A1105     -20.207 -15.182  55.690  1.00  1.310          H  
ATOM  16751 2HH1 ARG A1105     -20.521 -13.823  54.633  1.00  1.310          H  
ATOM  16752 1HH2 ARG A1105     -22.453 -12.022  56.941  1.00  1.310          H  
ATOM  16753 2HH2 ARG A1105     -21.792 -12.057  55.324  1.00  1.310          H  
ATOM  16754  N   THR A1106     -17.110 -12.401  59.245  1.00  0.700          N  
ATOM  16755  CA  THR A1106     -16.247 -11.760  58.282  1.00  0.700          C  
ATOM  16756  C   THR A1106     -14.809 -11.472  58.724  1.00  0.730          C  
ATOM  16757  O   THR A1106     -13.991 -11.105  57.874  1.00  0.840          O  
ATOM  16758  CB  THR A1106     -16.922 -10.445  57.865  1.00  0.980          C  
ATOM  16759  OG1 THR A1106     -17.148  -9.671  59.054  1.00  0.980          O  
ATOM  16760  CG2 THR A1106     -18.260 -10.740  57.189  1.00  0.980          C  
ATOM  16761  H   THR A1106     -17.779 -11.795  59.706  1.00  0.840          H  
ATOM  16762  HA  THR A1106     -16.192 -12.407  57.408  1.00  0.840          H  
ATOM  16763  HB  THR A1106     -16.276  -9.894  57.191  1.00  1.180          H  
ATOM  16764  HG1 THR A1106     -17.443  -8.748  58.849  1.00  1.180          H  
ATOM  16765 1HG2 THR A1106     -18.740  -9.799  56.914  1.00  1.180          H  
ATOM  16766 2HG2 THR A1106     -18.091 -11.337  56.296  1.00  1.180          H  
ATOM  16767 3HG2 THR A1106     -18.911 -11.287  57.867  1.00  1.180          H  
ATOM  16768  N   MET A1107     -14.485 -11.595  60.022  1.00  0.700          N  
ATOM  16769  CA  MET A1107     -13.116 -11.303  60.457  1.00  0.710          C  
ATOM  16770  C   MET A1107     -12.793 -11.907  61.832  1.00  0.730          C  
ATOM  16771  O   MET A1107     -13.527 -11.734  62.812  1.00  0.750          O  
ATOM  16772  CB  MET A1107     -12.857  -9.791  60.412  1.00  0.990          C  
ATOM  16773  CG  MET A1107     -11.425  -9.371  60.755  1.00  0.990          C  
ATOM  16774  SD  MET A1107     -11.113  -7.581  60.593  1.00  0.990          S  
ATOM  16775  CE  MET A1107     -11.083  -7.290  58.856  1.00  0.990          C  
ATOM  16776  H   MET A1107     -15.175 -11.945  60.691  1.00  0.840          H  
ATOM  16777  HA  MET A1107     -12.429 -11.769  59.754  1.00  0.850          H  
ATOM  16778 1HB  MET A1107     -13.095  -9.403  59.432  1.00  1.190          H  
ATOM  16779 2HB  MET A1107     -13.511  -9.302  61.124  1.00  1.190          H  
ATOM  16780 1HG  MET A1107     -11.206  -9.656  61.785  1.00  1.190          H  
ATOM  16781 2HG  MET A1107     -10.755  -9.893  60.124  1.00  1.190          H  
ATOM  16782 1HE  MET A1107     -10.905  -6.236  58.684  1.00  1.190          H  
ATOM  16783 2HE  MET A1107     -10.287  -7.875  58.397  1.00  1.190          H  
ATOM  16784 3HE  MET A1107     -12.033  -7.568  58.420  1.00  1.190          H  
ATOM  16785  N   TYR A1108     -11.629 -12.537  61.950  1.00  0.740          N  
ATOM  16786  CA  TYR A1108     -11.269 -13.170  63.206  1.00  0.780          C  
ATOM  16787  C   TYR A1108     -10.748 -12.226  64.270  1.00  0.820          C  
ATOM  16788  O   TYR A1108      -9.545 -12.087  64.498  1.00  0.860          O  
ATOM  16789  CB  TYR A1108     -10.268 -14.281  62.992  1.00  1.080          C  
ATOM  16790  CG  TYR A1108     -10.089 -15.167  64.205  1.00  1.080          C  
ATOM  16791  CD1 TYR A1108     -11.117 -15.995  64.588  1.00  1.080          C  
ATOM  16792  CD2 TYR A1108      -8.919 -15.157  64.931  1.00  1.080          C  
ATOM  16793  CE1 TYR A1108     -11.003 -16.808  65.661  1.00  1.080          C  
ATOM  16794  CE2 TYR A1108      -8.793 -15.986  66.029  1.00  1.080          C  
ATOM  16795  CZ  TYR A1108      -9.837 -16.815  66.389  1.00  1.080          C  
ATOM  16796  OH  TYR A1108      -9.721 -17.647  67.480  1.00  1.080          O  
ATOM  16797  H   TYR A1108     -11.016 -12.667  61.146  1.00  0.890          H  
ATOM  16798  HA  TYR A1108     -12.166 -13.623  63.600  1.00  0.940          H  
ATOM  16799 1HB  TYR A1108     -10.556 -14.894  62.155  1.00  1.290          H  
ATOM  16800 2HB  TYR A1108      -9.343 -13.831  62.751  1.00  1.290          H  
ATOM  16801  HD1 TYR A1108     -12.032 -15.993  64.043  1.00  1.290          H  
ATOM  16802  HD2 TYR A1108      -8.100 -14.500  64.640  1.00  1.290          H  
ATOM  16803  HE1 TYR A1108     -11.832 -17.440  65.935  1.00  1.290          H  
ATOM  16804  HE2 TYR A1108      -7.873 -15.987  66.606  1.00  1.290          H  
ATOM  16805  HH  TYR A1108     -10.548 -18.118  67.611  1.00  1.290          H  
ATOM  16806  N   GLN A1109     -11.695 -11.621  64.955  1.00  0.840          N  
ATOM  16807  CA  GLN A1109     -11.474 -10.651  66.017  1.00  0.930          C  
ATOM  16808  C   GLN A1109     -12.290 -10.928  67.285  1.00  1.020          C  
ATOM  16809  O   GLN A1109     -13.079 -10.082  67.689  1.00  1.200          O  
ATOM  16810  CB  GLN A1109     -11.777  -9.276  65.471  1.00  1.270          C  
ATOM  16811  CG  GLN A1109     -13.209  -9.024  65.025  1.00  1.270          C  
ATOM  16812  CD  GLN A1109     -13.247  -7.881  64.140  1.00  1.270          C  
ATOM  16813  OE1 GLN A1109     -12.522  -7.900  63.187  1.00  1.270          O  
ATOM  16814  NE2 GLN A1109     -14.009  -6.888  64.374  1.00  1.270          N  
ATOM  16815  H   GLN A1109     -12.640 -11.809  64.604  1.00  1.010          H  
ATOM  16816  HA  GLN A1109     -10.416 -10.679  66.284  1.00  1.120          H  
ATOM  16817 1HB  GLN A1109     -11.565  -8.557  66.242  1.00  1.520          H  
ATOM  16818 2HB  GLN A1109     -11.125  -9.089  64.636  1.00  1.520          H  
ATOM  16819 1HG  GLN A1109     -13.575  -9.873  64.477  1.00  1.520          H  
ATOM  16820 2HG  GLN A1109     -13.854  -8.793  65.867  1.00  1.520          H  
ATOM  16821 1HE2 GLN A1109     -14.027  -6.107  63.704  1.00  1.520          H  
ATOM  16822 2HE2 GLN A1109     -14.601  -6.826  65.192  1.00  1.520          H  
ATOM  16823  N   PRO A1110     -12.132 -12.093  67.939  1.00  1.000          N  
ATOM  16824  CA  PRO A1110     -12.985 -12.558  69.012  1.00  1.140          C  
ATOM  16825  C   PRO A1110     -13.013 -11.663  70.234  1.00  1.190          C  
ATOM  16826  O   PRO A1110     -11.996 -11.093  70.637  1.00  1.490          O  
ATOM  16827  CB  PRO A1110     -12.294 -13.867  69.435  1.00  1.710          C  
ATOM  16828  CG  PRO A1110     -11.460 -14.277  68.269  1.00  1.710          C  
ATOM  16829  CD  PRO A1110     -10.979 -12.989  67.684  1.00  1.710          C  
ATOM  16830  HA  PRO A1110     -14.001 -12.727  68.641  1.00  1.370          H  
ATOM  16831 1HB  PRO A1110     -11.702 -13.700  70.348  1.00  2.050          H  
ATOM  16832 2HB  PRO A1110     -13.050 -14.608  69.689  1.00  2.050          H  
ATOM  16833 1HG  PRO A1110     -10.638 -14.926  68.592  1.00  2.050          H  
ATOM  16834 2HG  PRO A1110     -12.053 -14.853  67.557  1.00  2.050          H  
ATOM  16835 1HD  PRO A1110     -10.096 -12.626  68.224  1.00  2.050          H  
ATOM  16836 2HD  PRO A1110     -10.767 -13.184  66.677  1.00  2.050          H  
ATOM  16837  N   ARG A1111     -14.178 -11.643  70.865  1.00  1.030          N  
ATOM  16838  CA  ARG A1111     -14.389 -10.986  72.141  1.00  1.030          C  
ATOM  16839  C   ARG A1111     -15.171 -11.965  72.994  1.00  1.070          C  
ATOM  16840  O   ARG A1111     -15.852 -12.845  72.459  1.00  1.000          O  
ATOM  16841  CB  ARG A1111     -15.114  -9.666  71.974  1.00  1.440          C  
ATOM  16842  CG  ARG A1111     -16.509  -9.738  71.385  1.00  1.440          C  
ATOM  16843  CD  ARG A1111     -17.128  -8.384  71.371  1.00  1.440          C  
ATOM  16844  NE  ARG A1111     -18.465  -8.374  70.786  1.00  1.440          N  
ATOM  16845  CZ  ARG A1111     -19.588  -8.733  71.453  1.00  1.440          C  
ATOM  16846  NH1 ARG A1111     -19.501  -9.180  72.691  1.00  1.440          N  
ATOM  16847  NH2 ARG A1111     -20.772  -8.639  70.866  1.00  1.440          N  
ATOM  16848  H   ARG A1111     -14.972 -12.105  70.413  1.00  1.240          H  
ATOM  16849  HA  ARG A1111     -13.427 -10.793  72.615  1.00  1.240          H  
ATOM  16850 1HB  ARG A1111     -15.206  -9.190  72.948  1.00  1.730          H  
ATOM  16851 2HB  ARG A1111     -14.522  -9.010  71.351  1.00  1.730          H  
ATOM  16852 1HG  ARG A1111     -16.448 -10.107  70.357  1.00  1.730          H  
ATOM  16853 2HG  ARG A1111     -17.127 -10.419  71.973  1.00  1.730          H  
ATOM  16854 1HD  ARG A1111     -17.188  -7.995  72.387  1.00  1.730          H  
ATOM  16855 2HD  ARG A1111     -16.499  -7.719  70.776  1.00  1.730          H  
ATOM  16856  HE  ARG A1111     -18.564  -8.034  69.839  1.00  1.730          H  
ATOM  16857 1HH1 ARG A1111     -18.610  -9.258  73.150  1.00  1.730          H  
ATOM  16858 2HH1 ARG A1111     -20.349  -9.493  73.192  1.00  1.730          H  
ATOM  16859 1HH2 ARG A1111     -20.852  -8.292  69.923  1.00  1.730          H  
ATOM  16860 2HH2 ARG A1111     -21.630  -8.904  71.394  1.00  1.730          H  
ATOM  16861  N   ALA A1112     -15.082 -11.857  74.313  1.00  1.210          N  
ATOM  16862  CA  ALA A1112     -15.805 -12.814  75.142  1.00  1.270          C  
ATOM  16863  C   ALA A1112     -17.289 -12.736  74.879  1.00  1.230          C  
ATOM  16864  O   ALA A1112     -17.830 -11.646  74.699  1.00  1.250          O  
ATOM  16865  CB  ALA A1112     -15.539 -12.572  76.612  1.00  1.750          C  
ATOM  16866  H   ALA A1112     -14.519 -11.129  74.733  1.00  1.450          H  
ATOM  16867  HA  ALA A1112     -15.470 -13.819  74.886  1.00  1.520          H  
ATOM  16868 1HB  ALA A1112     -16.080 -13.319  77.192  1.00  2.100          H  
ATOM  16869 2HB  ALA A1112     -14.471 -12.661  76.804  1.00  2.100          H  
ATOM  16870 3HB  ALA A1112     -15.881 -11.576  76.887  1.00  2.100          H  
ATOM  16871  N   ALA A1113     -17.953 -13.886  74.923  1.00  1.220          N  
ATOM  16872  CA  ALA A1113     -19.394 -13.945  74.748  1.00  1.220          C  
ATOM  16873  C   ALA A1113     -20.048 -13.526  76.043  1.00  1.300          C  
ATOM  16874  O   ALA A1113     -19.928 -14.286  76.989  1.00  1.560          O  
ATOM  16875  CB  ALA A1113     -19.795 -15.379  74.436  1.00  1.710          C  
ATOM  16876  H   ALA A1113     -17.445 -14.771  75.072  1.00  1.460          H  
ATOM  16877  HA  ALA A1113     -19.680 -13.257  73.960  1.00  1.460          H  
ATOM  16878 1HB  ALA A1113     -20.843 -15.424  74.314  1.00  2.050          H  
ATOM  16879 2HB  ALA A1113     -19.304 -15.729  73.544  1.00  2.050          H  
ATOM  16880 3HB  ALA A1113     -19.489 -16.019  75.265  1.00  2.050          H  
ATOM  16881  N   THR A1114     -20.711 -12.358  76.149  1.00  1.220          N  
ATOM  16882  CA  THR A1114     -21.166 -11.963  77.502  1.00  1.320          C  
ATOM  16883  C   THR A1114     -22.671 -12.000  77.610  1.00  1.400          C  
ATOM  16884  O   THR A1114     -23.368 -12.040  76.604  1.00  1.490          O  
ATOM  16885  CB  THR A1114     -20.635 -10.574  77.918  1.00  1.810          C  
ATOM  16886  OG1 THR A1114     -21.262  -9.566  77.120  1.00  1.810          O  
ATOM  16887  CG2 THR A1114     -19.129 -10.532  77.691  1.00  1.810          C  
ATOM  16888  H   THR A1114     -20.889 -11.728  75.346  1.00  1.460          H  
ATOM  16889  HA  THR A1114     -20.787 -12.670  78.230  1.00  1.580          H  
ATOM  16890  HB  THR A1114     -20.859 -10.398  78.973  1.00  2.170          H  
ATOM  16891  HG1 THR A1114     -20.941  -8.700  77.389  1.00  2.170          H  
ATOM  16892 1HG2 THR A1114     -18.744  -9.561  77.975  1.00  2.170          H  
ATOM  16893 2HG2 THR A1114     -18.650 -11.302  78.278  1.00  2.170          H  
ATOM  16894 3HG2 THR A1114     -18.924 -10.705  76.647  1.00  2.170          H  
ATOM  16895  N   SER A1115     -23.198 -11.912  78.830  1.00  1.450          N  
ATOM  16896  CA  SER A1115     -24.646 -12.028  79.032  1.00  1.560          C  
ATOM  16897  C   SER A1115     -25.498 -10.993  78.296  1.00  1.530          C  
ATOM  16898  O   SER A1115     -26.639 -11.290  77.914  1.00  1.560          O  
ATOM  16899  CB  SER A1115     -24.938 -11.958  80.515  1.00  2.140          C  
ATOM  16900  OG  SER A1115     -24.668 -10.681  81.024  1.00  2.140          O  
ATOM  16901  H   SER A1115     -22.579 -11.873  79.650  1.00  1.740          H  
ATOM  16902  HA  SER A1115     -24.954 -13.010  78.675  1.00  1.870          H  
ATOM  16903 1HB  SER A1115     -25.978 -12.220  80.700  1.00  2.570          H  
ATOM  16904 2HB  SER A1115     -24.319 -12.695  81.032  1.00  2.570          H  
ATOM  16905  HG  SER A1115     -24.730 -10.765  82.003  1.00  2.570          H  
ATOM  16906  N   SER A1116     -24.924  -9.831  77.970  1.00  1.580          N  
ATOM  16907  CA  SER A1116     -25.640  -8.777  77.264  1.00  1.660          C  
ATOM  16908  C   SER A1116     -25.870  -9.126  75.787  1.00  1.580          C  
ATOM  16909  O   SER A1116     -26.590  -8.408  75.081  1.00  1.650          O  
ATOM  16910  CB  SER A1116     -24.916  -7.446  77.410  1.00  2.290          C  
ATOM  16911  OG  SER A1116     -23.681  -7.447  76.751  1.00  2.290          O  
ATOM  16912  H   SER A1116     -23.980  -9.631  78.283  1.00  1.900          H  
ATOM  16913  HA  SER A1116     -26.617  -8.665  77.732  1.00  1.990          H  
ATOM  16914 1HB  SER A1116     -25.539  -6.647  77.005  1.00  2.750          H  
ATOM  16915 2HB  SER A1116     -24.764  -7.234  78.466  1.00  2.750          H  
ATOM  16916  HG  SER A1116     -23.313  -6.568  76.872  1.00  2.750          H  
ATOM  16917  N   ASP A1117     -25.230 -10.210  75.325  1.00  1.470          N  
ATOM  16918  CA  ASP A1117     -25.333 -10.733  73.971  1.00  1.430          C  
ATOM  16919  C   ASP A1117     -26.318 -11.879  73.800  1.00  1.400          C  
ATOM  16920  O   ASP A1117     -26.396 -12.408  72.697  1.00  1.400          O  
ATOM  16921  CB  ASP A1117     -23.989 -11.316  73.493  1.00  2.020          C  
ATOM  16922  CG  ASP A1117     -22.873 -10.351  73.202  1.00  2.020          C  
ATOM  16923  OD1 ASP A1117     -23.097  -9.430  72.425  1.00  2.020          O  
ATOM  16924  OD2 ASP A1117     -21.756 -10.545  73.719  1.00  2.020          O  
ATOM  16925  H   ASP A1117     -24.634 -10.731  75.971  1.00  1.760          H  
ATOM  16926  HA  ASP A1117     -25.634  -9.916  73.316  1.00  1.720          H  
ATOM  16927 1HB  ASP A1117     -23.635 -12.026  74.227  1.00  2.420          H  
ATOM  16928 2HB  ASP A1117     -24.163 -11.881  72.603  1.00  2.420          H  
ATOM  16929  N   PHE A1118     -27.082 -12.294  74.821  1.00  1.420          N  
ATOM  16930  CA  PHE A1118     -27.922 -13.489  74.576  1.00  1.410          C  
ATOM  16931  C   PHE A1118     -29.447 -13.396  74.686  1.00  1.510          C  
ATOM  16932  O   PHE A1118     -30.009 -12.608  75.450  1.00  1.590          O  
ATOM  16933  CB  PHE A1118     -27.422 -14.629  75.453  1.00  1.980          C  
ATOM  16934  CG  PHE A1118     -26.056 -15.111  75.030  1.00  1.980          C  
ATOM  16935  CD1 PHE A1118     -24.886 -14.589  75.532  1.00  1.980          C  
ATOM  16936  CD2 PHE A1118     -25.969 -16.092  74.104  1.00  1.980          C  
ATOM  16937  CE1 PHE A1118     -23.667 -15.071  75.094  1.00  1.980          C  
ATOM  16938  CE2 PHE A1118     -24.789 -16.581  73.661  1.00  1.980          C  
ATOM  16939  CZ  PHE A1118     -23.627 -16.079  74.150  1.00  1.980          C  
ATOM  16940  H   PHE A1118     -27.037 -11.852  75.749  1.00  1.700          H  
ATOM  16941  HA  PHE A1118     -27.733 -13.804  73.554  1.00  1.690          H  
ATOM  16942 1HB  PHE A1118     -27.371 -14.300  76.490  1.00  2.370          H  
ATOM  16943 2HB  PHE A1118     -28.119 -15.464  75.393  1.00  2.370          H  
ATOM  16944  HD1 PHE A1118     -24.926 -13.799  76.274  1.00  2.370          H  
ATOM  16945  HD2 PHE A1118     -26.877 -16.483  73.715  1.00  2.370          H  
ATOM  16946  HE1 PHE A1118     -22.748 -14.652  75.505  1.00  2.370          H  
ATOM  16947  HE2 PHE A1118     -24.784 -17.371  72.921  1.00  2.370          H  
ATOM  16948  HZ  PHE A1118     -22.691 -16.479  73.797  1.00  2.370          H  
ATOM  16949  N   VAL A1119     -30.100 -14.264  73.894  1.00  1.530          N  
ATOM  16950  CA  VAL A1119     -31.557 -14.441  73.835  1.00  1.670          C  
ATOM  16951  C   VAL A1119     -31.964 -15.832  74.320  1.00  1.630          C  
ATOM  16952  O   VAL A1119     -31.373 -16.830  73.902  1.00  1.560          O  
ATOM  16953  CB  VAL A1119     -32.065 -14.314  72.378  1.00  2.280          C  
ATOM  16954  CG1 VAL A1119     -33.592 -14.485  72.314  1.00  2.280          C  
ATOM  16955  CG2 VAL A1119     -31.624 -13.038  71.806  1.00  2.280          C  
ATOM  16956  H   VAL A1119     -29.519 -14.806  73.247  1.00  1.840          H  
ATOM  16957  HA  VAL A1119     -32.031 -13.688  74.464  1.00  2.000          H  
ATOM  16958  HB  VAL A1119     -31.646 -15.104  71.795  1.00  2.740          H  
ATOM  16959 1HG1 VAL A1119     -33.916 -14.413  71.277  1.00  2.740          H  
ATOM  16960 2HG1 VAL A1119     -33.892 -15.452  72.704  1.00  2.740          H  
ATOM  16961 3HG1 VAL A1119     -34.070 -13.699  72.897  1.00  2.740          H  
ATOM  16962 1HG2 VAL A1119     -31.957 -12.962  70.772  1.00  2.740          H  
ATOM  16963 2HG2 VAL A1119     -32.036 -12.215  72.386  1.00  2.740          H  
ATOM  16964 3HG2 VAL A1119     -30.543 -13.017  71.838  1.00  2.740          H  
ATOM  16965  N   GLN A1120     -32.968 -15.908  75.207  1.00  1.720          N  
ATOM  16966  CA  GLN A1120     -33.430 -17.215  75.685  1.00  1.710          C  
ATOM  16967  C   GLN A1120     -34.392 -17.873  74.670  1.00  1.730          C  
ATOM  16968  O   GLN A1120     -35.404 -17.276  74.298  1.00  1.830          O  
ATOM  16969  CB  GLN A1120     -34.121 -17.088  77.044  1.00  2.400          C  
ATOM  16970  CG  GLN A1120     -33.211 -16.615  78.165  1.00  2.400          C  
ATOM  16971  CD  GLN A1120     -33.908 -16.661  79.511  1.00  2.400          C  
ATOM  16972  OE1 GLN A1120     -35.105 -16.950  79.579  1.00  2.400          O  
ATOM  16973  NE2 GLN A1120     -33.178 -16.381  80.579  1.00  2.400          N  
ATOM  16974  H   GLN A1120     -33.416 -15.062  75.529  1.00  2.060          H  
ATOM  16975  HA  GLN A1120     -32.568 -17.844  75.818  1.00  2.050          H  
ATOM  16976 1HB  GLN A1120     -34.955 -16.394  76.965  1.00  2.880          H  
ATOM  16977 2HB  GLN A1120     -34.527 -18.058  77.331  1.00  2.880          H  
ATOM  16978 1HG  GLN A1120     -32.336 -17.247  78.201  1.00  2.880          H  
ATOM  16979 2HG  GLN A1120     -32.913 -15.588  77.969  1.00  2.880          H  
ATOM  16980 1HE2 GLN A1120     -33.597 -16.402  81.488  1.00  2.880          H  
ATOM  16981 2HE2 GLN A1120     -32.210 -16.155  80.484  1.00  2.880          H  
ATOM  16982  N   ILE A1121     -34.063 -19.098  74.239  1.00  1.670          N  
ATOM  16983  CA  ILE A1121     -34.827 -19.857  73.237  1.00  1.710          C  
ATOM  16984  C   ILE A1121     -35.468 -21.150  73.759  1.00  1.690          C  
ATOM  16985  O   ILE A1121     -34.769 -22.124  74.079  1.00  1.790          O  
ATOM  16986  CB  ILE A1121     -33.879 -20.209  72.052  1.00  2.380          C  
ATOM  16987  CG1 ILE A1121     -33.240 -18.932  71.483  1.00  2.380          C  
ATOM  16988  CG2 ILE A1121     -34.554 -21.043  70.959  1.00  2.380          C  
ATOM  16989  CD1 ILE A1121     -34.186 -17.875  70.906  1.00  2.380          C  
ATOM  16990  H   ILE A1121     -33.200 -19.479  74.608  1.00  2.000          H  
ATOM  16991  HA  ILE A1121     -35.639 -19.227  72.880  1.00  2.050          H  
ATOM  16992  HB  ILE A1121     -33.052 -20.790  72.450  1.00  2.850          H  
ATOM  16993 1HG1 ILE A1121     -32.659 -18.467  72.278  1.00  2.850          H  
ATOM  16994 2HG1 ILE A1121     -32.561 -19.234  70.694  1.00  2.850          H  
ATOM  16995 1HG2 ILE A1121     -33.824 -21.272  70.183  1.00  2.850          H  
ATOM  16996 2HG2 ILE A1121     -34.911 -21.961  71.375  1.00  2.850          H  
ATOM  16997 3HG2 ILE A1121     -35.386 -20.494  70.521  1.00  2.850          H  
ATOM  16998 1HD1 ILE A1121     -33.597 -17.038  70.540  1.00  2.850          H  
ATOM  16999 2HD1 ILE A1121     -34.761 -18.288  70.084  1.00  2.850          H  
ATOM  17000 3HD1 ILE A1121     -34.865 -17.514  71.671  1.00  2.850          H  
ATOM  17001  N   GLU A1122     -36.807 -21.190  73.758  1.00  1.860          N  
ATOM  17002  CA  GLU A1122     -37.580 -22.328  74.284  1.00  1.870          C  
ATOM  17003  C   GLU A1122     -37.422 -23.597  73.450  1.00  2.020          C  
ATOM  17004  O   GLU A1122     -37.708 -24.703  73.908  1.00  2.370          O  
ATOM  17005  CB  GLU A1122     -39.071 -21.960  74.384  1.00  2.610          C  
ATOM  17006  CG  GLU A1122     -39.824 -21.749  73.039  1.00  2.610          C  
ATOM  17007  CD  GLU A1122     -39.680 -20.364  72.471  1.00  2.610          C  
ATOM  17008  OE1 GLU A1122     -38.745 -19.693  72.843  1.00  2.610          O  
ATOM  17009  OE2 GLU A1122     -40.492 -19.978  71.668  1.00  2.610          O  
ATOM  17010  H   GLU A1122     -37.319 -20.357  73.435  1.00  2.230          H  
ATOM  17011  HA  GLU A1122     -37.216 -22.545  75.290  1.00  2.240          H  
ATOM  17012 1HB  GLU A1122     -39.595 -22.746  74.929  1.00  3.140          H  
ATOM  17013 2HB  GLU A1122     -39.176 -21.044  74.964  1.00  3.140          H  
ATOM  17014 1HG  GLU A1122     -39.496 -22.470  72.300  1.00  3.140          H  
ATOM  17015 2HG  GLU A1122     -40.882 -21.937  73.220  1.00  3.140          H  
ATOM  17016  N   GLY A1123     -36.945 -23.425  72.225  1.00  2.060          N  
ATOM  17017  CA  GLY A1123     -36.729 -24.504  71.273  1.00  2.380          C  
ATOM  17018  C   GLY A1123     -35.782 -25.579  71.796  1.00  2.030          C  
ATOM  17019  O   GLY A1123     -35.879 -26.735  71.389  1.00  2.400          O  
ATOM  17020  H   GLY A1123     -36.753 -22.472  71.952  1.00  2.470          H  
ATOM  17021 1HA  GLY A1123     -37.689 -24.957  71.030  1.00  2.860          H  
ATOM  17022 2HA  GLY A1123     -36.335 -24.089  70.346  1.00  2.860          H  
ATOM  17023  N   CYS A1124     -34.822 -25.200  72.649  1.00  2.070          N  
ATOM  17024  CA  CYS A1124     -33.884 -26.165  73.225  1.00  1.750          C  
ATOM  17025  C   CYS A1124     -33.241 -27.095  72.183  1.00  1.620          C  
ATOM  17026  O   CYS A1124     -33.144 -28.306  72.377  1.00  1.610          O  
ATOM  17027  CB  CYS A1124     -34.599 -26.969  74.288  1.00  2.580          C  
ATOM  17028  SG  CYS A1124     -35.265 -25.909  75.568  1.00  2.580          S  
ATOM  17029  H   CYS A1124     -34.782 -24.226  72.961  1.00  2.480          H  
ATOM  17030  HA  CYS A1124     -33.092 -25.604  73.721  1.00  2.100          H  
ATOM  17031 1HB  CYS A1124     -35.417 -27.542  73.850  1.00  3.090          H  
ATOM  17032 2HB  CYS A1124     -33.903 -27.669  74.749  1.00  3.090          H  
ATOM  17033  HG  CYS A1124     -36.313 -25.449  74.825  1.00  3.090          H  
ATOM  17034  N   ASP A1125     -32.760 -26.492  71.103  1.00  1.670          N  
ATOM  17035  CA  ASP A1125     -32.116 -27.135  69.966  1.00  1.660          C  
ATOM  17036  C   ASP A1125     -30.975 -28.078  70.357  1.00  1.660          C  
ATOM  17037  O   ASP A1125     -30.181 -27.814  71.265  1.00  1.800          O  
ATOM  17038  CB  ASP A1125     -31.570 -26.069  69.009  1.00  2.330          C  
ATOM  17039  CG  ASP A1125     -31.131 -26.623  67.665  1.00  2.330          C  
ATOM  17040  OD1 ASP A1125     -31.903 -26.553  66.744  1.00  2.330          O  
ATOM  17041  OD2 ASP A1125     -30.048 -27.161  67.577  1.00  2.330          O  
ATOM  17042  H   ASP A1125     -32.911 -25.498  71.046  1.00  2.000          H  
ATOM  17043  HA  ASP A1125     -32.874 -27.718  69.441  1.00  1.990          H  
ATOM  17044 1HB  ASP A1125     -32.332 -25.308  68.844  1.00  2.790          H  
ATOM  17045 2HB  ASP A1125     -30.715 -25.574  69.472  1.00  2.790          H  
ATOM  17046  N   VAL A1126     -30.907 -29.193  69.640  1.00  1.670          N  
ATOM  17047  CA  VAL A1126     -29.923 -30.259  69.824  1.00  1.670          C  
ATOM  17048  C   VAL A1126     -28.456 -29.811  69.724  1.00  1.630          C  
ATOM  17049  O   VAL A1126     -27.568 -30.499  70.222  1.00  1.710          O  
ATOM  17050  CB  VAL A1126     -30.200 -31.384  68.791  1.00  2.340          C  
ATOM  17051  CG1 VAL A1126     -29.818 -30.930  67.372  1.00  2.340          C  
ATOM  17052  CG2 VAL A1126     -29.433 -32.659  69.163  1.00  2.340          C  
ATOM  17053  H   VAL A1126     -31.601 -29.306  68.915  1.00  2.000          H  
ATOM  17054  HA  VAL A1126     -30.078 -30.674  70.821  1.00  2.000          H  
ATOM  17055  HB  VAL A1126     -31.270 -31.590  68.793  1.00  2.810          H  
ATOM  17056 1HG1 VAL A1126     -30.054 -31.723  66.665  1.00  2.810          H  
ATOM  17057 2HG1 VAL A1126     -30.374 -30.028  67.103  1.00  2.810          H  
ATOM  17058 3HG1 VAL A1126     -28.757 -30.727  67.323  1.00  2.810          H  
ATOM  17059 1HG2 VAL A1126     -29.667 -33.440  68.444  1.00  2.810          H  
ATOM  17060 2HG2 VAL A1126     -28.362 -32.484  69.150  1.00  2.810          H  
ATOM  17061 3HG2 VAL A1126     -29.730 -32.984  70.160  1.00  2.810          H  
ATOM  17062  N   LEU A1127     -28.184 -28.685  69.063  1.00  1.520          N  
ATOM  17063  CA  LEU A1127     -26.815 -28.220  68.909  1.00  1.470          C  
ATOM  17064  C   LEU A1127     -26.366 -27.262  70.016  1.00  1.430          C  
ATOM  17065  O   LEU A1127     -25.276 -26.673  69.910  1.00  1.510          O  
ATOM  17066  CB  LEU A1127     -26.646 -27.542  67.545  1.00  2.080          C  
ATOM  17067  CG  LEU A1127     -26.920 -28.406  66.289  1.00  2.080          C  
ATOM  17068  CD1 LEU A1127     -26.766 -27.514  65.074  1.00  2.080          C  
ATOM  17069  CD2 LEU A1127     -25.975 -29.623  66.230  1.00  2.080          C  
ATOM  17070  H   LEU A1127     -28.942 -28.123  68.652  1.00  1.820          H  
ATOM  17071  HA  LEU A1127     -26.162 -29.083  68.965  1.00  1.760          H  
ATOM  17072 1HB  LEU A1127     -27.350 -26.718  67.507  1.00  2.490          H  
ATOM  17073 2HB  LEU A1127     -25.635 -27.139  67.468  1.00  2.490          H  
ATOM  17074  HG  LEU A1127     -27.951 -28.753  66.308  1.00  2.490          H  
ATOM  17075 1HD1 LEU A1127     -26.981 -28.084  64.174  1.00  2.490          H  
ATOM  17076 2HD1 LEU A1127     -27.466 -26.682  65.153  1.00  2.490          H  
ATOM  17077 3HD1 LEU A1127     -25.755 -27.127  65.025  1.00  2.490          H  
ATOM  17078 1HD2 LEU A1127     -26.190 -30.199  65.331  1.00  2.490          H  
ATOM  17079 2HD2 LEU A1127     -24.945 -29.288  66.206  1.00  2.490          H  
ATOM  17080 3HD2 LEU A1127     -26.125 -30.260  67.096  1.00  2.490          H  
ATOM  17081  N   PHE A1128     -27.200 -27.090  71.053  1.00  1.370          N  
ATOM  17082  CA  PHE A1128     -26.852 -26.241  72.183  1.00  1.360          C  
ATOM  17083  C   PHE A1128     -25.943 -26.996  73.170  1.00  1.400          C  
ATOM  17084  O   PHE A1128     -26.062 -28.209  73.346  1.00  1.470          O  
ATOM  17085  CB  PHE A1128     -28.092 -25.766  72.954  1.00  1.910          C  
ATOM  17086  CG  PHE A1128     -29.021 -24.713  72.294  1.00  1.910          C  
ATOM  17087  CD1 PHE A1128     -28.536 -23.654  71.600  1.00  1.910          C  
ATOM  17088  CD2 PHE A1128     -30.379 -24.798  72.426  1.00  1.910          C  
ATOM  17089  CE1 PHE A1128     -29.347 -22.694  71.024  1.00  1.910          C  
ATOM  17090  CE2 PHE A1128     -31.222 -23.836  71.848  1.00  1.910          C  
ATOM  17091  CZ  PHE A1128     -30.691 -22.786  71.146  1.00  1.910          C  
ATOM  17092  H   PHE A1128     -28.107 -27.567  71.066  1.00  1.640          H  
ATOM  17093  HA  PHE A1128     -26.305 -25.387  71.804  1.00  1.630          H  
ATOM  17094 1HB  PHE A1128     -28.702 -26.644  73.185  1.00  2.290          H  
ATOM  17095 2HB  PHE A1128     -27.749 -25.357  73.886  1.00  2.290          H  
ATOM  17096  HD1 PHE A1128     -27.494 -23.578  71.485  1.00  2.290          H  
ATOM  17097  HD2 PHE A1128     -30.791 -25.636  72.989  1.00  2.290          H  
ATOM  17098  HE1 PHE A1128     -28.898 -21.865  70.466  1.00  2.290          H  
ATOM  17099  HE2 PHE A1128     -32.294 -23.901  71.959  1.00  2.290          H  
ATOM  17100  HZ  PHE A1128     -31.338 -22.034  70.697  1.00  2.290          H  
ATOM  17101  N   VAL A1129     -25.073 -26.255  73.847  1.00  1.380          N  
ATOM  17102  CA  VAL A1129     -24.167 -26.771  74.880  1.00  1.430          C  
ATOM  17103  C   VAL A1129     -24.885 -27.117  76.180  1.00  1.470          C  
ATOM  17104  O   VAL A1129     -25.686 -26.343  76.687  1.00  1.470          O  
ATOM  17105  CB  VAL A1129     -23.058 -25.733  75.165  1.00  1.980          C  
ATOM  17106  CG1 VAL A1129     -22.157 -26.157  76.345  1.00  1.980          C  
ATOM  17107  CG2 VAL A1129     -22.258 -25.536  73.904  1.00  1.980          C  
ATOM  17108  H   VAL A1129     -25.041 -25.264  73.610  1.00  1.660          H  
ATOM  17109  HA  VAL A1129     -23.700 -27.678  74.493  1.00  1.720          H  
ATOM  17110  HB  VAL A1129     -23.500 -24.822  75.436  1.00  2.380          H  
ATOM  17111 1HG1 VAL A1129     -21.404 -25.390  76.514  1.00  2.380          H  
ATOM  17112 2HG1 VAL A1129     -22.746 -26.269  77.258  1.00  2.380          H  
ATOM  17113 3HG1 VAL A1129     -21.666 -27.101  76.118  1.00  2.380          H  
ATOM  17114 1HG2 VAL A1129     -21.510 -24.799  74.076  1.00  2.380          H  
ATOM  17115 2HG2 VAL A1129     -21.789 -26.473  73.613  1.00  2.380          H  
ATOM  17116 3HG2 VAL A1129     -22.918 -25.201  73.107  1.00  2.380          H  
ATOM  17117  N   ASN A1130     -24.611 -28.285  76.739  1.00  1.550          N  
ATOM  17118  CA  ASN A1130     -25.266 -28.668  77.989  1.00  1.610          C  
ATOM  17119  C   ASN A1130     -24.572 -28.038  79.205  1.00  1.650          C  
ATOM  17120  O   ASN A1130     -23.463 -28.449  79.556  1.00  1.770          O  
ATOM  17121  CB  ASN A1130     -25.279 -30.187  78.128  1.00  2.230          C  
ATOM  17122  CG  ASN A1130     -26.033 -30.680  79.348  1.00  2.230          C  
ATOM  17123  OD1 ASN A1130     -26.593 -29.883  80.106  1.00  2.230          O  
ATOM  17124  ND2 ASN A1130     -26.055 -31.980  79.539  1.00  2.230          N  
ATOM  17125  H   ASN A1130     -23.954 -28.911  76.297  1.00  1.860          H  
ATOM  17126  HA  ASN A1130     -26.295 -28.300  77.974  1.00  1.930          H  
ATOM  17127 1HB  ASN A1130     -25.730 -30.625  77.238  1.00  2.680          H  
ATOM  17128 2HB  ASN A1130     -24.253 -30.551  78.186  1.00  2.680          H  
ATOM  17129 1HD2 ASN A1130     -26.539 -32.363  80.327  1.00  2.680          H  
ATOM  17130 2HD2 ASN A1130     -25.586 -32.588  78.898  1.00  2.680          H  
ATOM  17131  N   ALA A1131     -25.184 -27.007  79.805  1.00  1.630          N  
ATOM  17132  CA  ALA A1131     -24.569 -26.320  80.950  1.00  1.660          C  
ATOM  17133  C   ALA A1131     -25.637 -25.594  81.762  1.00  1.600          C  
ATOM  17134  O   ALA A1131     -26.374 -24.785  81.212  1.00  1.660          O  
ATOM  17135  CB  ALA A1131     -23.522 -25.340  80.468  1.00  2.310          C  
ATOM  17136  H   ALA A1131     -26.111 -26.709  79.470  1.00  1.960          H  
ATOM  17137  HA  ALA A1131     -24.097 -27.065  81.594  1.00  1.990          H  
ATOM  17138 1HB  ALA A1131     -23.082 -24.864  81.319  1.00  2.770          H  
ATOM  17139 2HB  ALA A1131     -22.752 -25.865  79.904  1.00  2.770          H  
ATOM  17140 3HB  ALA A1131     -23.989 -24.606  79.849  1.00  2.770          H  
ATOM  17141  N   THR A1132     -25.646 -25.774  83.089  1.00  1.630          N  
ATOM  17142  CA  THR A1132     -26.694 -25.131  83.904  1.00  1.580          C  
ATOM  17143  C   THR A1132     -26.346 -23.733  84.386  1.00  1.550          C  
ATOM  17144  O   THR A1132     -25.255 -23.224  84.129  1.00  1.520          O  
ATOM  17145  CB  THR A1132     -27.117 -26.003  85.116  1.00  2.230          C  
ATOM  17146  OG1 THR A1132     -28.271 -25.405  85.744  1.00  2.230          O  
ATOM  17147  CG2 THR A1132     -26.011 -26.109  86.127  1.00  2.230          C  
ATOM  17148  H   THR A1132     -24.935 -26.386  83.529  1.00  1.960          H  
ATOM  17149  HA  THR A1132     -27.579 -25.035  83.278  1.00  1.900          H  
ATOM  17150  HB  THR A1132     -27.382 -27.004  84.773  1.00  2.680          H  
ATOM  17151  HG1 THR A1132     -29.118 -25.697  85.326  1.00  2.680          H  
ATOM  17152 1HG2 THR A1132     -26.342 -26.712  86.967  1.00  2.680          H  
ATOM  17153 2HG2 THR A1132     -25.149 -26.567  85.682  1.00  2.680          H  
ATOM  17154 3HG2 THR A1132     -25.759 -25.157  86.460  1.00  2.680          H  
ATOM  17155  N   GLU A1133     -27.242 -23.136  85.172  1.00  1.610          N  
ATOM  17156  CA  GLU A1133     -27.102 -21.754  85.650  1.00  1.670          C  
ATOM  17157  C   GLU A1133     -25.828 -21.602  86.480  1.00  1.720          C  
ATOM  17158  O   GLU A1133     -25.186 -20.563  86.466  1.00  1.780          O  
ATOM  17159  CB  GLU A1133     -28.340 -21.373  86.466  1.00  2.310          C  
ATOM  17160  CG  GLU A1133     -29.633 -21.224  85.635  1.00  2.310          C  
ATOM  17161  CD  GLU A1133     -29.669 -19.994  84.762  1.00  2.310          C  
ATOM  17162  OE1 GLU A1133     -29.635 -18.918  85.299  1.00  2.310          O  
ATOM  17163  OE2 GLU A1133     -29.677 -20.131  83.562  1.00  2.310          O  
ATOM  17164  H   GLU A1133     -28.071 -23.672  85.409  1.00  1.930          H  
ATOM  17165  HA  GLU A1133     -27.032 -21.091  84.784  1.00  2.000          H  
ATOM  17166 1HB  GLU A1133     -28.524 -22.141  87.221  1.00  2.780          H  
ATOM  17167 2HB  GLU A1133     -28.160 -20.436  86.988  1.00  2.780          H  
ATOM  17168 1HG  GLU A1133     -29.748 -22.105  85.005  1.00  2.780          H  
ATOM  17169 2HG  GLU A1133     -30.479 -21.195  86.323  1.00  2.780          H  
ATOM  17170  N   ILE A1134     -25.477 -22.673  87.181  1.00  1.740          N  
ATOM  17171  CA  ILE A1134     -24.270 -22.806  87.987  1.00  1.840          C  
ATOM  17172  C   ILE A1134     -23.009 -22.766  87.107  1.00  1.780          C  
ATOM  17173  O   ILE A1134     -21.969 -22.271  87.549  1.00  1.870          O  
ATOM  17174  CB  ILE A1134     -24.291 -24.109  88.827  1.00  2.540          C  
ATOM  17175  CG1 ILE A1134     -25.401 -23.987  89.898  1.00  2.540          C  
ATOM  17176  CG2 ILE A1134     -22.911 -24.353  89.474  1.00  2.540          C  
ATOM  17177  CD1 ILE A1134     -25.746 -25.285  90.604  1.00  2.540          C  
ATOM  17178  H   ILE A1134     -26.116 -23.452  87.161  1.00  2.090          H  
ATOM  17179  HA  ILE A1134     -24.224 -21.969  88.673  1.00  2.210          H  
ATOM  17180  HB  ILE A1134     -24.509 -24.952  88.215  1.00  3.040          H  
ATOM  17181 1HG1 ILE A1134     -25.090 -23.260  90.646  1.00  3.040          H  
ATOM  17182 2HG1 ILE A1134     -26.307 -23.618  89.417  1.00  3.040          H  
ATOM  17183 1HG2 ILE A1134     -22.928 -25.261  90.061  1.00  3.040          H  
ATOM  17184 2HG2 ILE A1134     -22.143 -24.464  88.709  1.00  3.040          H  
ATOM  17185 3HG2 ILE A1134     -22.655 -23.511  90.119  1.00  3.040          H  
ATOM  17186 1HD1 ILE A1134     -26.542 -25.100  91.328  1.00  3.040          H  
ATOM  17187 2HD1 ILE A1134     -26.089 -26.018  89.871  1.00  3.040          H  
ATOM  17188 3HD1 ILE A1134     -24.883 -25.679  91.128  1.00  3.040          H  
ATOM  17189  N   ASP A1135     -23.064 -23.370  85.910  1.00  1.680          N  
ATOM  17190  CA  ASP A1135     -21.913 -23.477  85.025  1.00  1.670          C  
ATOM  17191  C   ASP A1135     -21.738 -22.222  84.176  1.00  1.580          C  
ATOM  17192  O   ASP A1135     -20.606 -21.806  83.893  1.00  1.590          O  
ATOM  17193  CB  ASP A1135     -22.111 -24.642  84.057  1.00  2.340          C  
ATOM  17194  CG  ASP A1135     -22.190 -26.028  84.701  1.00  2.340          C  
ATOM  17195  OD1 ASP A1135     -21.286 -26.405  85.409  1.00  2.340          O  
ATOM  17196  OD2 ASP A1135     -23.181 -26.726  84.440  1.00  2.340          O  
ATOM  17197  H   ASP A1135     -23.944 -23.734  85.557  1.00  2.020          H  
ATOM  17198  HA  ASP A1135     -21.017 -23.632  85.626  1.00  2.000          H  
ATOM  17199 1HB  ASP A1135     -23.035 -24.467  83.519  1.00  2.810          H  
ATOM  17200 2HB  ASP A1135     -21.302 -24.646  83.329  1.00  2.810          H  
ATOM  17201  N   LEU A1136     -22.846 -21.556  83.851  1.00  1.520          N  
ATOM  17202  CA  LEU A1136     -22.771 -20.427  82.939  1.00  1.470          C  
ATOM  17203  C   LEU A1136     -21.887 -19.231  83.324  1.00  1.490          C  
ATOM  17204  O   LEU A1136     -21.351 -18.599  82.415  1.00  1.460          O  
ATOM  17205  CB  LEU A1136     -24.158 -19.877  82.604  1.00  2.080          C  
ATOM  17206  CG  LEU A1136     -24.933 -20.377  81.315  1.00  2.080          C  
ATOM  17207  CD1 LEU A1136     -24.083 -20.170  80.094  1.00  2.080          C  
ATOM  17208  CD2 LEU A1136     -25.373 -21.800  81.449  1.00  2.080          C  
ATOM  17209  H   LEU A1136     -23.751 -21.945  84.134  1.00  1.820          H  
ATOM  17210  HA  LEU A1136     -22.352 -20.817  82.045  1.00  1.760          H  
ATOM  17211 1HB  LEU A1136     -24.812 -20.056  83.461  1.00  2.490          H  
ATOM  17212 2HB  LEU A1136     -24.033 -18.820  82.475  1.00  2.490          H  
ATOM  17213  HG  LEU A1136     -25.806 -19.753  81.189  1.00  2.490          H  
ATOM  17214 1HD1 LEU A1136     -24.644 -20.434  79.209  1.00  2.490          H  
ATOM  17215 2HD1 LEU A1136     -23.802 -19.141  80.054  1.00  2.490          H  
ATOM  17216 3HD1 LEU A1136     -23.218 -20.771  80.125  1.00  2.490          H  
ATOM  17217 1HD2 LEU A1136     -25.928 -22.106  80.562  1.00  2.490          H  
ATOM  17218 2HD2 LEU A1136     -24.515 -22.461  81.577  1.00  2.490          H  
ATOM  17219 3HD2 LEU A1136     -26.020 -21.874  82.303  1.00  2.490          H  
ATOM  17220  N   PRO A1137     -21.631 -18.866  84.593  1.00  1.580          N  
ATOM  17221  CA  PRO A1137     -20.754 -17.764  84.957  1.00  1.630          C  
ATOM  17222  C   PRO A1137     -19.334 -17.915  84.399  1.00  1.620          C  
ATOM  17223  O   PRO A1137     -18.603 -16.923  84.342  1.00  1.670          O  
ATOM  17224  CB  PRO A1137     -20.797 -17.780  86.483  1.00  2.440          C  
ATOM  17225  CG  PRO A1137     -22.146 -18.386  86.794  1.00  2.440          C  
ATOM  17226  CD  PRO A1137     -22.368 -19.411  85.717  1.00  2.440          C  
ATOM  17227  HA  PRO A1137     -21.199 -16.833  84.574  1.00  1.960          H  
ATOM  17228 1HB  PRO A1137     -19.956 -18.378  86.872  1.00  2.930          H  
ATOM  17229 2HB  PRO A1137     -20.676 -16.758  86.874  1.00  2.930          H  
ATOM  17230 1HG  PRO A1137     -22.148 -18.834  87.797  1.00  2.930          H  
ATOM  17231 2HG  PRO A1137     -22.932 -17.601  86.794  1.00  2.930          H  
ATOM  17232 1HD  PRO A1137     -21.946 -20.340  86.058  1.00  2.930          H  
ATOM  17233 2HD  PRO A1137     -23.416 -19.472  85.471  1.00  2.930          H  
ATOM  17234  N   SER A1138     -18.921 -19.140  84.000  1.00  1.600          N  
ATOM  17235  CA  SER A1138     -17.585 -19.268  83.430  1.00  1.630          C  
ATOM  17236  C   SER A1138     -17.687 -19.899  82.042  1.00  1.560          C  
ATOM  17237  O   SER A1138     -16.804 -20.633  81.585  1.00  1.620          O  
ATOM  17238  CB  SER A1138     -16.686 -20.118  84.321  1.00  2.270          C  
ATOM  17239  OG  SER A1138     -16.499 -19.537  85.592  1.00  2.270          O  
ATOM  17240  H   SER A1138     -19.517 -19.973  84.055  1.00  1.920          H  
ATOM  17241  HA  SER A1138     -17.144 -18.280  83.322  1.00  1.960          H  
ATOM  17242 1HB  SER A1138     -17.128 -21.108  84.434  1.00  2.720          H  
ATOM  17243 2HB  SER A1138     -15.721 -20.247  83.836  1.00  2.720          H  
ATOM  17244  HG  SER A1138     -15.888 -20.111  86.057  1.00  2.720          H  
ATOM  17245  N   ILE A1139     -18.743 -19.480  81.352  1.00  1.490          N  
ATOM  17246  CA  ILE A1139     -19.071 -19.726  79.959  1.00  1.460          C  
ATOM  17247  C   ILE A1139     -19.311 -18.340  79.398  1.00  1.440          C  
ATOM  17248  O   ILE A1139     -18.621 -17.894  78.488  1.00  1.480          O  
ATOM  17249  CB  ILE A1139     -20.305 -20.641  79.797  1.00  2.060          C  
ATOM  17250  CG1 ILE A1139     -19.987 -22.042  80.407  1.00  2.060          C  
ATOM  17251  CG2 ILE A1139     -20.770 -20.751  78.367  1.00  2.060          C  
ATOM  17252  CD1 ILE A1139     -21.128 -23.032  80.454  1.00  2.060          C  
ATOM  17253  H   ILE A1139     -19.422 -18.929  81.879  1.00  1.790          H  
ATOM  17254  HA  ILE A1139     -18.222 -20.175  79.448  1.00  1.750          H  
ATOM  17255  HB  ILE A1139     -21.084 -20.204  80.365  1.00  2.470          H  
ATOM  17256 1HG1 ILE A1139     -19.174 -22.484  79.836  1.00  2.470          H  
ATOM  17257 2HG1 ILE A1139     -19.652 -21.900  81.432  1.00  2.470          H  
ATOM  17258 1HG2 ILE A1139     -21.652 -21.350  78.314  1.00  2.470          H  
ATOM  17259 2HG2 ILE A1139     -20.985 -19.795  77.957  1.00  2.470          H  
ATOM  17260 3HG2 ILE A1139     -20.032 -21.187  77.807  1.00  2.470          H  
ATOM  17261 1HD1 ILE A1139     -20.762 -23.951  80.907  1.00  2.470          H  
ATOM  17262 2HD1 ILE A1139     -21.943 -22.661  81.041  1.00  2.470          H  
ATOM  17263 3HD1 ILE A1139     -21.485 -23.250  79.458  1.00  2.470          H  
ATOM  17264  N   ILE A1140     -20.275 -17.654  80.016  1.00  1.420          N  
ATOM  17265  CA  ILE A1140     -20.669 -16.298  79.689  1.00  1.440          C  
ATOM  17266  C   ILE A1140     -20.381 -15.349  80.882  1.00  1.510          C  
ATOM  17267  O   ILE A1140     -20.999 -15.507  81.931  1.00  1.540          O  
ATOM  17268  CB  ILE A1140     -22.192 -16.255  79.386  1.00  2.010          C  
ATOM  17269  CG1 ILE A1140     -22.541 -17.142  78.176  1.00  2.010          C  
ATOM  17270  CG2 ILE A1140     -22.616 -14.920  79.168  1.00  2.010          C  
ATOM  17271  CD1 ILE A1140     -24.042 -17.268  77.859  1.00  2.010          C  
ATOM  17272  H   ILE A1140     -20.774 -18.115  80.774  1.00  1.700          H  
ATOM  17273  HA  ILE A1140     -20.136 -15.982  78.799  1.00  1.730          H  
ATOM  17274  HB  ILE A1140     -22.727 -16.659  80.249  1.00  2.410          H  
ATOM  17275 1HG1 ILE A1140     -22.021 -16.759  77.295  1.00  2.410          H  
ATOM  17276 2HG1 ILE A1140     -22.192 -18.111  78.383  1.00  2.410          H  
ATOM  17277 1HG2 ILE A1140     -23.667 -14.883  78.993  1.00  2.410          H  
ATOM  17278 2HG2 ILE A1140     -22.396 -14.301  80.032  1.00  2.410          H  
ATOM  17279 3HG2 ILE A1140     -22.086 -14.567  78.308  1.00  2.410          H  
ATOM  17280 1HD1 ILE A1140     -24.184 -17.932  77.010  1.00  2.410          H  
ATOM  17281 2HD1 ILE A1140     -24.561 -17.655  78.705  1.00  2.410          H  
ATOM  17282 3HD1 ILE A1140     -24.468 -16.321  77.613  1.00  2.410          H  
ATOM  17283  N   PRO A1141     -19.488 -14.346  80.777  1.00  1.560          N  
ATOM  17284  CA  PRO A1141     -19.230 -13.376  81.821  1.00  1.650          C  
ATOM  17285  C   PRO A1141     -20.482 -12.591  82.195  1.00  1.710          C  
ATOM  17286  O   PRO A1141     -21.348 -12.297  81.356  1.00  1.940          O  
ATOM  17287  CB  PRO A1141     -18.146 -12.489  81.205  1.00  2.470          C  
ATOM  17288  CG  PRO A1141     -17.457 -13.390  80.211  1.00  2.470          C  
ATOM  17289  CD  PRO A1141     -18.548 -14.251  79.655  1.00  2.470          C  
ATOM  17290  HA  PRO A1141     -18.832 -13.902  82.705  1.00  1.980          H  
ATOM  17291 1HB  PRO A1141     -18.605 -11.601  80.753  1.00  2.970          H  
ATOM  17292 2HB  PRO A1141     -17.470 -12.125  81.999  1.00  2.970          H  
ATOM  17293 1HG  PRO A1141     -16.956 -12.787  79.444  1.00  2.970          H  
ATOM  17294 2HG  PRO A1141     -16.675 -13.983  80.711  1.00  2.970          H  
ATOM  17295 1HD  PRO A1141     -18.967 -13.701  78.886  1.00  2.970          H  
ATOM  17296 2HD  PRO A1141     -18.154 -15.230  79.332  1.00  2.970          H  
ATOM  17297  N   ASP A1142     -20.543 -12.254  83.476  1.00  1.750          N  
ATOM  17298  CA  ASP A1142     -21.621 -11.518  84.114  1.00  1.800          C  
ATOM  17299  C   ASP A1142     -22.991 -12.150  83.869  1.00  1.760          C  
ATOM  17300  O   ASP A1142     -24.009 -11.465  83.679  1.00  1.820          O  
ATOM  17301  CB  ASP A1142     -21.596 -10.052  83.687  1.00  2.500          C  
ATOM  17302  CG  ASP A1142     -20.289  -9.360  84.120  1.00  2.500          C  
ATOM  17303  OD1 ASP A1142     -19.676  -9.816  85.070  1.00  2.500          O  
ATOM  17304  OD2 ASP A1142     -19.918  -8.386  83.505  1.00  2.500          O  
ATOM  17305  H   ASP A1142     -19.772 -12.529  84.071  1.00  2.100          H  
ATOM  17306  HA  ASP A1142     -21.441 -11.537  85.189  1.00  2.160          H  
ATOM  17307 1HB  ASP A1142     -21.708  -9.970  82.601  1.00  3.000          H  
ATOM  17308 2HB  ASP A1142     -22.436  -9.525  84.145  1.00  3.000          H  
ATOM  17309  N   TYR A1143     -23.039 -13.480  83.996  1.00  1.740          N  
ATOM  17310  CA  TYR A1143     -24.285 -14.217  83.862  1.00  1.760          C  
ATOM  17311  C   TYR A1143     -24.931 -14.207  85.236  1.00  1.800          C  
ATOM  17312  O   TYR A1143     -24.967 -15.212  85.943  1.00  1.970          O  
ATOM  17313  CB  TYR A1143     -24.036 -15.655  83.396  1.00  2.460          C  
ATOM  17314  CG  TYR A1143     -25.264 -16.366  82.905  1.00  2.460          C  
ATOM  17315  CD1 TYR A1143     -25.790 -16.094  81.646  1.00  2.460          C  
ATOM  17316  CD2 TYR A1143     -25.883 -17.286  83.732  1.00  2.460          C  
ATOM  17317  CE1 TYR A1143     -26.927 -16.760  81.224  1.00  2.460          C  
ATOM  17318  CE2 TYR A1143     -27.004 -17.942  83.316  1.00  2.460          C  
ATOM  17319  CZ  TYR A1143     -27.540 -17.695  82.075  1.00  2.460          C  
ATOM  17320  OH  TYR A1143     -28.684 -18.365  81.667  1.00  2.460          O  
ATOM  17321  H   TYR A1143     -22.180 -13.987  84.182  1.00  2.090          H  
ATOM  17322  HA  TYR A1143     -24.944 -13.705  83.163  1.00  2.110          H  
ATOM  17323 1HB  TYR A1143     -23.321 -15.645  82.586  1.00  2.950          H  
ATOM  17324 2HB  TYR A1143     -23.598 -16.242  84.204  1.00  2.950          H  
ATOM  17325  HD1 TYR A1143     -25.306 -15.366  80.997  1.00  2.950          H  
ATOM  17326  HD2 TYR A1143     -25.471 -17.494  84.724  1.00  2.950          H  
ATOM  17327  HE1 TYR A1143     -27.346 -16.555  80.239  1.00  2.950          H  
ATOM  17328  HE2 TYR A1143     -27.469 -18.661  83.973  1.00  2.950          H  
ATOM  17329  HH  TYR A1143     -29.031 -18.931  82.410  1.00  2.950          H  
ATOM  17330  N   ILE A1144     -25.415 -13.038  85.613  1.00  1.930          N  
ATOM  17331  CA  ILE A1144     -25.942 -12.809  86.941  1.00  2.170          C  
ATOM  17332  C   ILE A1144     -27.438 -12.652  86.980  1.00  2.270          C  
ATOM  17333  O   ILE A1144     -28.009 -11.695  86.446  1.00  2.500          O  
ATOM  17334  CB  ILE A1144     -25.285 -11.542  87.535  1.00  2.940          C  
ATOM  17335  CG1 ILE A1144     -23.752 -11.772  87.611  1.00  2.940          C  
ATOM  17336  CG2 ILE A1144     -25.903 -11.197  88.931  1.00  2.940          C  
ATOM  17337  CD1 ILE A1144     -22.929 -10.533  87.863  1.00  2.940          C  
ATOM  17338  H   ILE A1144     -25.328 -12.275  84.935  1.00  2.320          H  
ATOM  17339  HA  ILE A1144     -25.681 -13.662  87.566  1.00  2.600          H  
ATOM  17340  HB  ILE A1144     -25.449 -10.705  86.855  1.00  3.530          H  
ATOM  17341 1HG1 ILE A1144     -23.552 -12.485  88.407  1.00  3.530          H  
ATOM  17342 2HG1 ILE A1144     -23.417 -12.199  86.688  1.00  3.530          H  
ATOM  17343 1HG2 ILE A1144     -25.443 -10.303  89.337  1.00  3.530          H  
ATOM  17344 2HG2 ILE A1144     -26.971 -11.016  88.844  1.00  3.530          H  
ATOM  17345 3HG2 ILE A1144     -25.736 -12.027  89.618  1.00  3.530          H  
ATOM  17346 1HD1 ILE A1144     -21.873 -10.805  87.891  1.00  3.530          H  
ATOM  17347 2HD1 ILE A1144     -23.095  -9.818  87.053  1.00  3.530          H  
ATOM  17348 3HD1 ILE A1144     -23.203 -10.078  88.808  1.00  3.530          H  
ATOM  17349  N   ASP A1145     -28.100 -13.551  87.684  1.00  2.260          N  
ATOM  17350  CA  ASP A1145     -29.525 -13.385  87.768  1.00  2.520          C  
ATOM  17351  C   ASP A1145     -29.754 -12.369  88.852  1.00  2.920          C  
ATOM  17352  O   ASP A1145     -29.743 -12.695  90.050  1.00  3.070          O  
ATOM  17353  CB  ASP A1145     -30.292 -14.656  88.100  1.00  3.420          C  
ATOM  17354  CG  ASP A1145     -31.813 -14.352  88.081  1.00  3.420          C  
ATOM  17355  OD1 ASP A1145     -32.137 -13.186  87.824  1.00  3.420          O  
ATOM  17356  OD2 ASP A1145     -32.626 -15.232  88.323  1.00  3.420          O  
ATOM  17357  H   ASP A1145     -27.620 -14.329  88.116  1.00  2.710          H  
ATOM  17358  HA  ASP A1145     -29.903 -12.987  86.824  1.00  3.020          H  
ATOM  17359 1HB  ASP A1145     -30.067 -15.432  87.362  1.00  4.110          H  
ATOM  17360 2HB  ASP A1145     -30.000 -15.030  89.080  1.00  4.110          H  
ATOM  17361  N   ILE A1146     -29.972 -11.139  88.429  1.00  3.230          N  
ATOM  17362  CA  ILE A1146     -30.137 -10.031  89.343  1.00  3.800          C  
ATOM  17363  C   ILE A1146     -31.295 -10.277  90.305  1.00  4.180          C  
ATOM  17364  O   ILE A1146     -31.317  -9.714  91.397  1.00  4.540          O  
ATOM  17365  CB  ILE A1146     -30.317  -8.689  88.585  1.00  5.090          C  
ATOM  17366  CG1 ILE A1146     -30.137  -7.455  89.542  1.00  5.090          C  
ATOM  17367  CG2 ILE A1146     -31.706  -8.618  87.919  1.00  5.090          C  
ATOM  17368  CD1 ILE A1146     -28.735  -7.283  90.154  1.00  5.090          C  
ATOM  17369  H   ILE A1146     -29.902 -11.005  87.420  1.00  3.880          H  
ATOM  17370  HA  ILE A1146     -29.224  -9.966  89.917  1.00  4.560          H  
ATOM  17371  HB  ILE A1146     -29.550  -8.624  87.812  1.00  6.110          H  
ATOM  17372 1HG1 ILE A1146     -30.353  -6.558  88.967  1.00  6.110          H  
ATOM  17373 2HG1 ILE A1146     -30.860  -7.519  90.347  1.00  6.110          H  
ATOM  17374 1HG2 ILE A1146     -31.792  -7.682  87.369  1.00  6.110          H  
ATOM  17375 2HG2 ILE A1146     -31.823  -9.452  87.231  1.00  6.110          H  
ATOM  17376 3HG2 ILE A1146     -32.497  -8.657  88.669  1.00  6.110          H  
ATOM  17377 1HD1 ILE A1146     -28.726  -6.386  90.773  1.00  6.110          H  
ATOM  17378 2HD1 ILE A1146     -28.473  -8.126  90.770  1.00  6.110          H  
ATOM  17379 3HD1 ILE A1146     -28.001  -7.180  89.357  1.00  6.110          H  
ATOM  17380  N   ASN A1147     -32.284 -11.089  89.910  1.00  4.200          N  
ATOM  17381  CA  ASN A1147     -33.403 -11.333  90.796  1.00  4.610          C  
ATOM  17382  C   ASN A1147     -32.987 -12.161  92.007  1.00  4.470          C  
ATOM  17383  O   ASN A1147     -33.530 -11.992  93.102  1.00  4.790          O  
ATOM  17384  CB  ASN A1147     -34.516 -12.015  90.044  1.00  6.290          C  
ATOM  17385  CG  ASN A1147     -35.202 -11.095  89.088  1.00  6.290          C  
ATOM  17386  OD1 ASN A1147     -35.211  -9.862  89.237  1.00  6.290          O  
ATOM  17387  ND2 ASN A1147     -35.780 -11.679  88.078  1.00  6.290          N  
ATOM  17388  H   ASN A1147     -32.238 -11.582  89.002  1.00  5.040          H  
ATOM  17389  HA  ASN A1147     -33.764 -10.373  91.168  1.00  5.530          H  
ATOM  17390 1HB  ASN A1147     -34.111 -12.864  89.488  1.00  7.550          H  
ATOM  17391 2HB  ASN A1147     -35.248 -12.405  90.749  1.00  7.550          H  
ATOM  17392 1HD2 ASN A1147     -36.254 -11.136  87.387  1.00  7.550          H  
ATOM  17393 2HD2 ASN A1147     -35.738 -12.679  87.995  1.00  7.550          H  
ATOM  17394  N   GLN A1148     -31.999 -13.042  91.830  1.00  4.050          N  
ATOM  17395  CA  GLN A1148     -31.560 -13.892  92.918  1.00  4.010          C  
ATOM  17396  C   GLN A1148     -30.544 -13.131  93.731  1.00  4.180          C  
ATOM  17397  O   GLN A1148     -30.473 -13.286  94.949  1.00  4.460          O  
ATOM  17398  CB  GLN A1148     -30.973 -15.193  92.382  1.00  5.630          C  
ATOM  17399  CG  GLN A1148     -32.001 -16.064  91.696  1.00  5.630          C  
ATOM  17400  CD  GLN A1148     -31.421 -17.332  91.119  1.00  5.630          C  
ATOM  17401  OE1 GLN A1148     -30.760 -18.101  91.828  1.00  5.630          O  
ATOM  17402  NE2 GLN A1148     -31.657 -17.559  89.833  1.00  5.630          N  
ATOM  17403  H   GLN A1148     -31.531 -13.125  90.926  1.00  4.860          H  
ATOM  17404  HA  GLN A1148     -32.410 -14.126  93.557  1.00  4.810          H  
ATOM  17405 1HB  GLN A1148     -30.189 -14.965  91.656  1.00  6.760          H  
ATOM  17406 2HB  GLN A1148     -30.519 -15.760  93.195  1.00  6.760          H  
ATOM  17407 1HG  GLN A1148     -32.764 -16.336  92.421  1.00  6.760          H  
ATOM  17408 2HG  GLN A1148     -32.451 -15.495  90.881  1.00  6.760          H  
ATOM  17409 1HE2 GLN A1148     -31.301 -18.385  89.389  1.00  6.760          H  
ATOM  17410 2HE2 GLN A1148     -32.196 -16.872  89.278  1.00  6.760          H  
ATOM  17411  N   THR A1149     -29.781 -12.277  93.049  1.00  4.230          N  
ATOM  17412  CA  THR A1149     -28.772 -11.474  93.708  1.00  4.600          C  
ATOM  17413  C   THR A1149     -29.482 -10.561  94.692  1.00  5.370          C  
ATOM  17414  O   THR A1149     -29.133 -10.515  95.877  1.00  5.740          O  
ATOM  17415  CB  THR A1149     -27.970 -10.665  92.671  1.00  6.290          C  
ATOM  17416  OG1 THR A1149     -27.286 -11.569  91.785  1.00  6.290          O  
ATOM  17417  CG2 THR A1149     -26.965  -9.763  93.336  1.00  6.290          C  
ATOM  17418  H   THR A1149     -29.896 -12.221  92.036  1.00  5.080          H  
ATOM  17419  HA  THR A1149     -28.095 -12.128  94.259  1.00  5.520          H  
ATOM  17420  HB  THR A1149     -28.653 -10.062  92.102  1.00  7.550          H  
ATOM  17421  HG1 THR A1149     -27.938 -12.087  91.289  1.00  7.550          H  
ATOM  17422 1HG2 THR A1149     -26.424  -9.207  92.572  1.00  7.550          H  
ATOM  17423 2HG2 THR A1149     -27.473  -9.065  93.994  1.00  7.550          H  
ATOM  17424 3HG2 THR A1149     -26.265 -10.363  93.915  1.00  7.550          H  
ATOM  17425  N   VAL A1150     -30.531  -9.889  94.218  1.00  5.760          N  
ATOM  17426  CA  VAL A1150     -31.301  -9.015  95.068  1.00  6.620          C  
ATOM  17427  C   VAL A1150     -31.990  -9.773  96.182  1.00  6.950          C  
ATOM  17428  O   VAL A1150     -31.992  -9.286  97.312  1.00  7.510          O  
ATOM  17429  CB  VAL A1150     -32.306  -8.187  94.259  1.00  8.920          C  
ATOM  17430  CG1 VAL A1150     -33.268  -7.421  95.207  1.00  8.920          C  
ATOM  17431  CG2 VAL A1150     -31.510  -7.194  93.399  1.00  8.920          C  
ATOM  17432  H   VAL A1150     -30.774  -9.958  93.226  1.00  6.910          H  
ATOM  17433  HA  VAL A1150     -30.613  -8.309  95.525  1.00  7.940          H  
ATOM  17434  HB  VAL A1150     -32.896  -8.848  93.616  1.00 10.710          H  
ATOM  17435 1HG1 VAL A1150     -33.962  -6.828  94.614  1.00 10.710          H  
ATOM  17436 2HG1 VAL A1150     -33.838  -8.121  95.817  1.00 10.710          H  
ATOM  17437 3HG1 VAL A1150     -32.692  -6.761  95.859  1.00 10.710          H  
ATOM  17438 1HG2 VAL A1150     -32.194  -6.595  92.800  1.00 10.710          H  
ATOM  17439 2HG2 VAL A1150     -30.926  -6.543  94.047  1.00 10.710          H  
ATOM  17440 3HG2 VAL A1150     -30.837  -7.734  92.744  1.00 10.710          H  
ATOM  17441  N   GLN A1151     -32.603 -10.933  95.904  1.00  6.670          N  
ATOM  17442  CA  GLN A1151     -33.261 -11.618  96.999  1.00  7.020          C  
ATOM  17443  C   GLN A1151     -32.269 -12.032  98.087  1.00  6.930          C  
ATOM  17444  O   GLN A1151     -32.598 -11.908  99.270  1.00  7.470          O  
ATOM  17445  CB  GLN A1151     -34.046 -12.825  96.489  1.00  9.690          C  
ATOM  17446  CG  GLN A1151     -34.921 -13.509  97.548  1.00  9.690          C  
ATOM  17447  CD  GLN A1151     -35.996 -12.551  98.073  1.00  9.690          C  
ATOM  17448  OE1 GLN A1151     -36.502 -11.730  97.292  1.00  9.690          O  
ATOM  17449  NE2 GLN A1151     -36.339 -12.653  99.357  1.00  9.690          N  
ATOM  17450  H   GLN A1151     -32.657 -11.314  94.954  1.00  8.000          H  
ATOM  17451  HA  GLN A1151     -33.967 -10.928  97.445  1.00  8.420          H  
ATOM  17452 1HB  GLN A1151     -34.681 -12.517  95.657  1.00 11.630          H  
ATOM  17453 2HB  GLN A1151     -33.344 -13.566  96.099  1.00 11.630          H  
ATOM  17454 1HG  GLN A1151     -35.415 -14.369  97.104  1.00 11.630          H  
ATOM  17455 2HG  GLN A1151     -34.302 -13.828  98.394  1.00 11.630          H  
ATOM  17456 1HE2 GLN A1151     -37.037 -11.996  99.760  1.00 11.630          H  
ATOM  17457 2HE2 GLN A1151     -35.901 -13.374  99.952  1.00 11.630          H  
ATOM  17458  N   ASP A1152     -31.049 -12.476  97.723  1.00  6.360          N  
ATOM  17459  CA  ASP A1152     -30.079 -12.834  98.761  1.00  6.450          C  
ATOM  17460  C   ASP A1152     -29.723 -11.608  99.597  1.00  7.130          C  
ATOM  17461  O   ASP A1152     -29.658 -11.687 100.830  1.00  7.610          O  
ATOM  17462  CB  ASP A1152     -28.778 -13.398  98.169  1.00  8.990          C  
ATOM  17463  CG  ASP A1152     -28.864 -14.822  97.582  1.00  8.990          C  
ATOM  17464  OD1 ASP A1152     -29.836 -15.507  97.795  1.00  8.990          O  
ATOM  17465  OD2 ASP A1152     -27.911 -15.217  96.949  1.00  8.990          O  
ATOM  17466  H   ASP A1152     -30.821 -12.624  96.733  1.00  7.630          H  
ATOM  17467  HA  ASP A1152     -30.528 -13.583  99.413  1.00  7.740          H  
ATOM  17468 1HB  ASP A1152     -28.452 -12.730  97.364  1.00 10.790          H  
ATOM  17469 2HB  ASP A1152     -28.003 -13.383  98.932  1.00 10.790          H  
ATOM  17470  N   ILE A1153     -29.562 -10.458  98.930  1.00  7.270          N  
ATOM  17471  CA  ILE A1153     -29.235  -9.217  99.613  1.00  7.990          C  
ATOM  17472  C   ILE A1153     -30.338  -8.848 100.574  1.00  8.750          C  
ATOM  17473  O   ILE A1153     -30.065  -8.471 101.707  1.00  9.380          O  
ATOM  17474  CB  ILE A1153     -28.996  -8.058  98.619  1.00 10.900          C  
ATOM  17475  CG1 ILE A1153     -27.696  -8.329  97.820  1.00 10.900          C  
ATOM  17476  CG2 ILE A1153     -28.925  -6.703  99.383  1.00 10.900          C  
ATOM  17477  CD1 ILE A1153     -27.512  -7.450  96.589  1.00 10.900          C  
ATOM  17478  H   ILE A1153     -29.610 -10.473  97.903  1.00  8.720          H  
ATOM  17479  HA  ILE A1153     -28.321  -9.371 100.184  1.00  9.590          H  
ATOM  17480  HB  ILE A1153     -29.815  -8.024  97.904  1.00 13.080          H  
ATOM  17481 1HG1 ILE A1153     -26.847  -8.172  98.482  1.00 13.080          H  
ATOM  17482 2HG1 ILE A1153     -27.690  -9.366  97.505  1.00 13.080          H  
ATOM  17483 1HG2 ILE A1153     -28.766  -5.891  98.688  1.00 13.080          H  
ATOM  17484 2HG2 ILE A1153     -29.854  -6.515  99.921  1.00 13.080          H  
ATOM  17485 3HG2 ILE A1153     -28.104  -6.735 100.094  1.00 13.080          H  
ATOM  17486 1HD1 ILE A1153     -26.577  -7.718  96.099  1.00 13.080          H  
ATOM  17487 2HD1 ILE A1153     -28.339  -7.616  95.902  1.00 13.080          H  
ATOM  17488 3HD1 ILE A1153     -27.479  -6.405  96.866  1.00 13.080          H  
ATOM  17489  N   LEU A1154     -31.589  -8.934 100.143  1.00  8.750          N  
ATOM  17490  CA  LEU A1154     -32.673  -8.597 101.041  1.00  9.540          C  
ATOM  17491  C   LEU A1154     -32.696  -9.513 102.260  1.00  9.800          C  
ATOM  17492  O   LEU A1154     -32.810  -9.045 103.397  1.00 10.500          O  
ATOM  17493  CB  LEU A1154     -34.010  -8.761 100.301  1.00 13.040          C  
ATOM  17494  CG  LEU A1154     -34.330  -7.762  99.174  1.00 13.040          C  
ATOM  17495  CD1 LEU A1154     -35.547  -8.270  98.418  1.00 13.040          C  
ATOM  17496  CD2 LEU A1154     -34.615  -6.394  99.750  1.00 13.040          C  
ATOM  17497  H   LEU A1154     -31.772  -9.211  99.174  1.00 10.500          H  
ATOM  17498  HA  LEU A1154     -32.536  -7.576 101.381  1.00 11.450          H  
ATOM  17499 1HB  LEU A1154     -34.024  -9.757  99.855  1.00 15.650          H  
ATOM  17500 2HB  LEU A1154     -34.824  -8.719 101.030  1.00 15.650          H  
ATOM  17501  HG  LEU A1154     -33.491  -7.699  98.486  1.00 15.650          H  
ATOM  17502 1HD1 LEU A1154     -35.790  -7.583  97.611  1.00 15.650          H  
ATOM  17503 2HD1 LEU A1154     -35.342  -9.246  98.002  1.00 15.650          H  
ATOM  17504 3HD1 LEU A1154     -36.389  -8.351  99.091  1.00 15.650          H  
ATOM  17505 1HD2 LEU A1154     -34.854  -5.709  98.937  1.00 15.650          H  
ATOM  17506 2HD2 LEU A1154     -35.461  -6.471 100.423  1.00 15.650          H  
ATOM  17507 3HD2 LEU A1154     -33.749  -6.023 100.286  1.00 15.650          H  
ATOM  17508  N   GLU A1155     -32.515 -10.819 102.067  1.00  9.280          N  
ATOM  17509  CA  GLU A1155     -32.586 -11.731 103.207  1.00  9.560          C  
ATOM  17510  C   GLU A1155     -31.493 -11.466 104.234  1.00 10.010          C  
ATOM  17511  O   GLU A1155     -31.723 -11.579 105.439  1.00 10.530          O  
ATOM  17512  CB  GLU A1155     -32.600 -13.178 102.727  1.00 13.270          C  
ATOM  17513  CG  GLU A1155     -33.913 -13.499 102.022  1.00 13.270          C  
ATOM  17514  CD  GLU A1155     -34.057 -14.872 101.497  1.00 13.270          C  
ATOM  17515  OE1 GLU A1155     -33.213 -15.705 101.736  1.00 13.270          O  
ATOM  17516  OE2 GLU A1155     -35.041 -15.080 100.818  1.00 13.270          O  
ATOM  17517  H   GLU A1155     -32.404 -11.191 101.116  1.00 11.140          H  
ATOM  17518  HA  GLU A1155     -33.540 -11.558 103.705  1.00 11.470          H  
ATOM  17519 1HB  GLU A1155     -31.779 -13.339 102.021  1.00 15.930          H  
ATOM  17520 2HB  GLU A1155     -32.467 -13.856 103.568  1.00 15.930          H  
ATOM  17521 1HG  GLU A1155     -34.727 -13.314 102.722  1.00 15.930          H  
ATOM  17522 2HG  GLU A1155     -34.034 -12.798 101.200  1.00 15.930          H  
ATOM  17523  N   ASN A1156     -30.326 -11.052 103.756  1.00  9.900          N  
ATOM  17524  CA  ASN A1156     -29.188 -10.735 104.602  1.00 10.440          C  
ATOM  17525  C   ASN A1156     -29.411  -9.535 105.539  1.00 11.150          C  
ATOM  17526  O   ASN A1156     -28.680  -9.392 106.524  1.00 11.750          O  
ATOM  17527  CB  ASN A1156     -27.961 -10.468 103.743  1.00 14.400          C  
ATOM  17528  CG  ASN A1156     -27.382 -11.714 103.117  1.00 14.400          C  
ATOM  17529  OD1 ASN A1156     -27.602 -12.836 103.588  1.00 14.400          O  
ATOM  17530  ND2 ASN A1156     -26.633 -11.539 102.054  1.00 14.400          N  
ATOM  17531  H   ASN A1156     -30.205 -11.042 102.737  1.00 11.880          H  
ATOM  17532  HA  ASN A1156     -28.991 -11.600 105.234  1.00 12.530          H  
ATOM  17533 1HB  ASN A1156     -28.231  -9.778 102.945  1.00 17.280          H  
ATOM  17534 2HB  ASN A1156     -27.196  -9.981 104.345  1.00 17.280          H  
ATOM  17535 1HD2 ASN A1156     -26.225 -12.329 101.600  1.00 17.280          H  
ATOM  17536 2HD2 ASN A1156     -26.471 -10.622 101.696  1.00 17.280          H  
ATOM  17537  N   TYR A1157     -30.345  -8.629 105.201  1.00 11.150          N  
ATOM  17538  CA  TYR A1157     -30.523  -7.414 105.995  1.00 11.840          C  
ATOM  17539  C   TYR A1157     -31.944  -7.142 106.525  1.00 12.500          C  
ATOM  17540  O   TYR A1157     -32.098  -6.457 107.539  1.00 12.640          O  
ATOM  17541  CB  TYR A1157     -30.033  -6.213 105.181  1.00 16.300          C  
ATOM  17542  CG  TYR A1157     -28.574  -6.344 104.765  1.00 16.300          C  
ATOM  17543  CD1 TYR A1157     -28.258  -6.583 103.444  1.00 16.300          C  
ATOM  17544  CD2 TYR A1157     -27.562  -6.255 105.707  1.00 16.300          C  
ATOM  17545  CE1 TYR A1157     -26.949  -6.735 103.057  1.00 16.300          C  
ATOM  17546  CE2 TYR A1157     -26.247  -6.406 105.322  1.00 16.300          C  
ATOM  17547  CZ  TYR A1157     -25.942  -6.647 104.000  1.00 16.300          C  
ATOM  17548  OH  TYR A1157     -24.632  -6.800 103.611  1.00 16.300          O  
ATOM  17549  H   TYR A1157     -30.980  -8.823 104.424  1.00 13.380          H  
ATOM  17550  HA  TYR A1157     -29.886  -7.503 106.871  1.00 14.210          H  
ATOM  17551 1HB  TYR A1157     -30.642  -6.113 104.279  1.00 19.560          H  
ATOM  17552 2HB  TYR A1157     -30.147  -5.302 105.764  1.00 19.560          H  
ATOM  17553  HD1 TYR A1157     -29.045  -6.649 102.711  1.00 19.560          H  
ATOM  17554  HD2 TYR A1157     -27.804  -6.072 106.754  1.00 19.560          H  
ATOM  17555  HE1 TYR A1157     -26.706  -6.924 102.015  1.00 19.560          H  
ATOM  17556  HE2 TYR A1157     -25.451  -6.340 106.063  1.00 19.560          H  
ATOM  17557  HH  TYR A1157     -24.057  -6.702 104.375  1.00 19.560          H  
ATOM  17558  N   ARG A1158     -32.982  -7.607 105.826  1.00 13.040          N  
ATOM  17559  CA  ARG A1158     -34.353  -7.296 106.199  1.00 13.800          C  
ATOM  17560  C   ARG A1158     -34.799  -8.065 107.455  1.00 14.360          C  
ATOM  17561  O   ARG A1158     -34.341  -9.185 107.677  1.00 14.450          O  
ATOM  17562  CB  ARG A1158     -35.303  -7.618 105.051  1.00 19.020          C  
ATOM  17563  CG  ARG A1158     -35.135  -6.781 103.776  1.00 19.020          C  
ATOM  17564  CD  ARG A1158     -35.715  -5.408 103.917  1.00 19.020          C  
ATOM  17565  NE  ARG A1158     -35.651  -4.660 102.668  1.00 19.020          N  
ATOM  17566  CZ  ARG A1158     -36.089  -3.396 102.484  1.00 19.020          C  
ATOM  17567  NH1 ARG A1158     -36.631  -2.719 103.478  1.00 19.020          N  
ATOM  17568  NH2 ARG A1158     -35.970  -2.834 101.292  1.00 19.020          N  
ATOM  17569  H   ARG A1158     -32.826  -8.177 104.999  1.00 15.650          H  
ATOM  17570  HA  ARG A1158     -34.383  -6.232 106.355  1.00 16.560          H  
ATOM  17571 1HB  ARG A1158     -35.159  -8.660 104.758  1.00 22.820          H  
ATOM  17572 2HB  ARG A1158     -36.326  -7.521 105.382  1.00 22.820          H  
ATOM  17573 1HG  ARG A1158     -34.074  -6.680 103.544  1.00 22.820          H  
ATOM  17574 2HG  ARG A1158     -35.633  -7.287 102.950  1.00 22.820          H  
ATOM  17575 1HD  ARG A1158     -36.759  -5.498 104.208  1.00 22.820          H  
ATOM  17576 2HD  ARG A1158     -35.166  -4.852 104.672  1.00 22.820          H  
ATOM  17577  HE  ARG A1158     -35.242  -5.129 101.873  1.00 22.820          H  
ATOM  17578 1HH1 ARG A1158     -36.724  -3.136 104.389  1.00 22.820          H  
ATOM  17579 2HH1 ARG A1158     -36.954  -1.772 103.329  1.00 22.820          H  
ATOM  17580 1HH2 ARG A1158     -35.555  -3.350 100.529  1.00 22.820          H  
ATOM  17581 2HH2 ARG A1158     -36.292  -1.888 101.142  1.00 22.820          H  
ATOM  17582  N   PRO A1159     -35.675  -7.476 108.300  1.00 14.890          N  
ATOM  17583  CA  PRO A1159     -36.308  -8.093 109.459  1.00 15.580          C  
ATOM  17584  C   PRO A1159     -37.151  -9.310 109.116  1.00 16.170          C  
ATOM  17585  O   PRO A1159     -37.806  -9.369 108.077  1.00 16.380          O  
ATOM  17586  CB  PRO A1159     -37.222  -6.969 109.981  1.00 23.370          C  
ATOM  17587  CG  PRO A1159     -36.588  -5.694 109.506  1.00 23.370          C  
ATOM  17588  CD  PRO A1159     -35.967  -6.022 108.176  1.00 23.370          C  
ATOM  17589  HA  PRO A1159     -35.534  -8.352 110.196  1.00 18.700          H  
ATOM  17590 1HB  PRO A1159     -38.244  -7.097 109.586  1.00 28.040          H  
ATOM  17591 2HB  PRO A1159     -37.295  -7.025 111.078  1.00 28.040          H  
ATOM  17592 1HG  PRO A1159     -37.346  -4.897 109.436  1.00 28.040          H  
ATOM  17593 2HG  PRO A1159     -35.838  -5.349 110.237  1.00 28.040          H  
ATOM  17594 1HD  PRO A1159     -36.651  -5.812 107.343  1.00 28.040          H  
ATOM  17595 2HD  PRO A1159     -35.042  -5.424 108.141  1.00 28.040          H  
ATOM  17596  N   ASN A1160     -37.232 -10.255 110.046  1.00 16.630          N  
ATOM  17597  CA  ASN A1160     -38.069 -11.440 109.867  1.00 17.350          C  
ATOM  17598  C   ASN A1160     -39.560 -11.126 109.976  1.00 17.840          C  
ATOM  17599  O   ASN A1160     -40.405 -12.009 109.835  1.00 18.160          O  
ATOM  17600  CB  ASN A1160     -37.678 -12.471 110.889  1.00 24.000          C  
ATOM  17601  CG  ASN A1160     -37.890 -11.924 112.244  1.00 24.000          C  
ATOM  17602  OD1 ASN A1160     -37.417 -10.797 112.494  1.00 24.000          O  
ATOM  17603  ND2 ASN A1160     -38.563 -12.639 113.101  1.00 24.000          N  
ATOM  17604  H   ASN A1160     -36.702 -10.172 110.914  1.00 19.960          H  
ATOM  17605  HA  ASN A1160     -37.888 -11.840 108.868  1.00 20.820          H  
ATOM  17606 1HB  ASN A1160     -38.285 -13.368 110.764  1.00 28.800          H  
ATOM  17607 2HB  ASN A1160     -36.631 -12.750 110.765  1.00 28.800          H  
ATOM  17608 1HD2 ASN A1160     -38.729 -12.286 114.022  1.00 28.800          H  
ATOM  17609 2HD2 ASN A1160     -38.924 -13.532 112.833  1.00 28.800          H  
ATOM  17610  N   TRP A1161     -39.868  -9.860 110.215  1.00 18.030          N  
ATOM  17611  CA  TRP A1161     -41.216  -9.370 110.321  1.00 18.620          C  
ATOM  17612  C   TRP A1161     -41.704  -8.685 109.043  1.00 19.100          C  
ATOM  17613  O   TRP A1161     -42.824  -8.169 109.011  1.00 19.730          O  
ATOM  17614  CB  TRP A1161     -41.299  -8.393 111.484  1.00 25.830          C  
ATOM  17615  CG  TRP A1161     -40.893  -9.017 112.768  1.00 25.830          C  
ATOM  17616  CD1 TRP A1161     -39.776  -8.732 113.490  1.00 25.830          C  
ATOM  17617  CD2 TRP A1161     -41.581 -10.057 113.491  1.00 25.830          C  
ATOM  17618  NE1 TRP A1161     -39.728  -9.511 114.610  1.00 25.830          N  
ATOM  17619  CE2 TRP A1161     -40.822 -10.331 114.627  1.00 25.830          C  
ATOM  17620  CE3 TRP A1161     -42.761 -10.772 113.267  1.00 25.830          C  
ATOM  17621  CZ2 TRP A1161     -41.201 -11.289 115.545  1.00 25.830          C  
ATOM  17622  CZ3 TRP A1161     -43.141 -11.734 114.188  1.00 25.830          C  
ATOM  17623  CH2 TRP A1161     -42.380 -11.985 115.298  1.00 25.830          C  
ATOM  17624  H   TRP A1161     -39.108  -9.215 110.349  1.00 21.640          H  
ATOM  17625  HA  TRP A1161     -41.869 -10.215 110.520  1.00 22.340          H  
ATOM  17626 1HB  TRP A1161     -40.650  -7.541 111.292  1.00 31.000          H  
ATOM  17627 2HB  TRP A1161     -42.318  -8.023 111.584  1.00 31.000          H  
ATOM  17628  HD1 TRP A1161     -39.027  -7.992 113.219  1.00 31.000          H  
ATOM  17629  HE1 TRP A1161     -38.999  -9.488 115.310  1.00 31.000          H  
ATOM  17630  HE3 TRP A1161     -43.373 -10.577 112.389  1.00 31.000          H  
ATOM  17631  HZ2 TRP A1161     -40.610 -11.504 116.435  1.00 31.000          H  
ATOM  17632  HZ3 TRP A1161     -44.063 -12.286 114.008  1.00 31.000          H  
ATOM  17633  HH2 TRP A1161     -42.708 -12.747 116.002  1.00 31.000          H  
ATOM  17634  N   THR A1162     -40.883  -8.646 107.986  1.00 18.920          N  
ATOM  17635  CA  THR A1162     -41.348  -7.989 106.766  1.00 19.470          C  
ATOM  17636  C   THR A1162     -41.447  -8.921 105.570  1.00 19.710          C  
ATOM  17637  O   THR A1162     -41.183 -10.118 105.669  1.00 19.720          O  
ATOM  17638  CB  THR A1162     -40.528  -6.746 106.399  1.00 27.040          C  
ATOM  17639  OG1 THR A1162     -41.225  -6.070 105.340  1.00 27.040          O  
ATOM  17640  CG2 THR A1162     -39.103  -7.093 105.969  1.00 27.040          C  
ATOM  17641  H   THR A1162     -39.949  -9.067 108.030  1.00 22.700          H  
ATOM  17642  HA  THR A1162     -42.357  -7.623 106.947  1.00 23.360          H  
ATOM  17643  HB  THR A1162     -40.483  -6.082 107.261  1.00 32.450          H  
ATOM  17644  HG1 THR A1162     -40.902  -5.158 105.281  1.00 32.450          H  
ATOM  17645 1HG2 THR A1162     -38.578  -6.182 105.711  1.00 32.450          H  
ATOM  17646 2HG2 THR A1162     -38.601  -7.570 106.783  1.00 32.450          H  
ATOM  17647 3HG2 THR A1162     -39.099  -7.762 105.117  1.00 32.450          H  
ATOM  17648  N   VAL A1163     -41.842  -8.356 104.433  1.00 20.020          N  
ATOM  17649  CA  VAL A1163     -42.072  -9.145 103.223  1.00 20.390          C  
ATOM  17650  C   VAL A1163     -40.921  -9.359 102.218  1.00 20.470          C  
ATOM  17651  O   VAL A1163     -40.776 -10.491 101.769  1.00 20.440          O  
ATOM  17652  CB  VAL A1163     -43.339  -8.631 102.492  1.00 28.400          C  
ATOM  17653  CG1 VAL A1163     -43.527  -9.362 101.155  1.00 28.400          C  
ATOM  17654  CG2 VAL A1163     -44.536  -8.874 103.398  1.00 28.400          C  
ATOM  17655  H   VAL A1163     -41.998  -7.350 104.456  1.00 24.020          H  
ATOM  17656  HA  VAL A1163     -42.341 -10.143 103.572  1.00 24.470          H  
ATOM  17657  HB  VAL A1163     -43.263  -7.578 102.291  1.00 34.080          H  
ATOM  17658 1HG1 VAL A1163     -44.434  -9.001 100.672  1.00 34.080          H  
ATOM  17659 2HG1 VAL A1163     -42.683  -9.183 100.489  1.00 34.080          H  
ATOM  17660 3HG1 VAL A1163     -43.619 -10.435 101.338  1.00 34.080          H  
ATOM  17661 1HG2 VAL A1163     -45.442  -8.517 102.911  1.00 34.080          H  
ATOM  17662 2HG2 VAL A1163     -44.629  -9.942 103.599  1.00 34.080          H  
ATOM  17663 3HG2 VAL A1163     -44.399  -8.342 104.340  1.00 34.080          H  
ATOM  17664  N   PRO A1164     -40.169  -8.330 101.767  1.00 20.650          N  
ATOM  17665  CA  PRO A1164     -39.114  -8.435 100.766  1.00 20.790          C  
ATOM  17666  C   PRO A1164     -38.171  -9.604 101.027  1.00 21.310          C  
ATOM  17667  O   PRO A1164     -38.090 -10.519 100.207  1.00 21.720          O  
ATOM  17668  OXT PRO A1164     -37.320  -9.496 101.906  1.00 31.180          O  
ATOM  17669  CB  PRO A1164     -38.412  -7.080 100.901  1.00 31.180          C  
ATOM  17670  CG  PRO A1164     -39.499  -6.151 101.328  1.00 31.180          C  
ATOM  17671  CD  PRO A1164     -40.334  -6.961 102.287  1.00 31.180          C  
ATOM  17672  HA  PRO A1164     -39.575  -8.535  99.772  1.00 24.950          H  
ATOM  17673 1HB  PRO A1164     -37.601  -7.148 101.631  1.00 37.420          H  
ATOM  17674 2HB  PRO A1164     -37.967  -6.787  99.944  1.00 37.420          H  
ATOM  17675 1HG  PRO A1164     -39.064  -5.254 101.796  1.00 37.420          H  
ATOM  17676 2HG  PRO A1164     -40.070  -5.809 100.452  1.00 37.420          H  
ATOM  17677 1HD  PRO A1164     -39.910  -6.875 103.264  1.00 37.420          H  
ATOM  17678 2HD  PRO A1164     -41.349  -6.611 102.243  1.00 37.420          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 -6128.28 694.196 3934.74 -363.85 126.229 240.595 2172.32 -2365.01 -9.83022 -67.4414 -1945.86 -386.314 -439.052 -363.248 -202.44 -102.721 -5.36258 90.3085 76.2192 448.893 915.638 -282.661 317.944 32.625 62.3502 987.483 -2562.53
SER:NtermProteinFull_1 -0.85185 0.0335 1.14237 -0.02018 1e-05 0.03011 0.37047 -0.52249 -0.03958 -0.13971 -1.07013 -1.77323 0 0 0 0 0 -0.01809 0.00419 0.41422 0 0 0.60629 -0.77834 0 0.0257 -2.58675
ASN_2 -4.35937 0.26524 3.48164 -0.22183 0.0243 0.3929 1.32744 -1.74215 -0.04581 -0.19379 -1.38232 -0.49578 0 0 0 0 0 -0.08464 0.00174 0 2.88349 0.13025 0 -0.93687 -0.14488 0.08568 -1.01477
SER_3 -4.08162 0.37565 4.51497 -0.03102 0 0.05329 2.78636 -2.2346 -0 -0 -3.04589 -0.99084 0 0 -0.80196 0 0 -0.05649 0.03815 0.86653 0 0.00509 0.62125 -0.77834 -0.41224 0.18395 -2.98776
GLN_4 -3.24183 0.42033 3.10514 -0.69206 0.21306 1.03027 1.41002 -1.60938 -0.00058 -0.01511 -0.5549 -2.15191 0 0 0 0 0 -0.07713 0.00555 0 3.12804 -0.09818 0 -0.18838 -0.46709 0.26939 0.48525
ALA_5 -2.71661 0.43033 2.59441 -0.02369 0 0 1.11314 -1.47097 -0 -0 -0.54035 -0.38369 0 0 -0.80196 0 0 -0.07992 0 0 0 -0.3671 0 1.8394 -0.54926 0.20885 -0.74743
ASN_6 -6.37843 0.41704 5.38092 -0.17682 0.00934 0.26324 3.0325 -2.87561 -0.00594 -0.04394 -2.29967 -0.25676 0 0 0 -0.30217 0 -0.04033 0.12377 0 1.89282 0.01441 0 -0.93687 -0.10031 0.24052 -2.04229
CYS_7 -6.90799 1.07325 4.76713 -0.05014 3e-05 0.01786 2.27277 -2.58581 -0.02219 -0.09526 -1.31036 -0.00785 0 0 0 0 0 -0.06314 0.04358 0.31491 0 0.28629 0 3.6196 0.2597 0.49946 2.11184
GLY_8 -2.05805 0.24345 2.63468 -4e-05 0 0 1.09952 -1.33005 -0 -0 -1.02045 -0.38882 0 0 0 0 0 -0.11315 0 0 0 -0.10379 0 0.83697 0.87201 0.46682 1.1391
ASN_9 -3.97305 0.4109 1.83936 -0.33313 0.05555 0.68686 0.29712 -1.4132 -0.00395 -0.01215 -0.18392 -1.11876 0 0 0 0 0 -0.02758 0.03311 0 1.8683 -0.72398 0 -0.93687 1.24554 0.69433 -1.59552
MET_10 -7.08657 0.61485 4.16995 -0.64208 0.13667 0.21263 1.58315 -2.24074 -0 -0 -1.47493 -0.19386 0 0 0 0 0 0.26865 0.09729 2.67888 0 0.00642 0 0.60916 0.2922 0.95957 -0.00878
LEU_11 -5.27465 0.74642 0.61798 -0.517 0.20879 0.09057 0.98426 -1.33984 -0.00791 -0.04058 -0.40297 0.29347 0 0 0 0 0 0.06242 0.05779 0.86157 0 -0.36647 0 0.18072 -0.20801 0.65841 -3.39503
TYR_12 -6.21427 0.47927 1.80072 -1.0148 0.1146 0.66509 1.54063 -1.62373 -0 -0 -0.8603 -0.31774 0 0 0 0 0 -0.00401 0.36446 0 1.5974 -0.37811 0.02612 1.2797 -0.24207 0.39474 -2.39229
GLY_13 -2.24738 0.04957 2.16161 -0.00139 0 0 1.82677 -1.17793 -0 -0 -1.9246 -0.34925 0 0 0 0 0 -0.09256 0 0 0 -1.46346 0 0.83697 0.13434 0.22015 -2.02716
LEU_14 -3.79483 0.39328 0.427 -0.69394 0.37271 0.27395 0.38782 -0.77324 -0 -0 -0.42423 -0.01513 0 0 0 0 0 0.00071 0.05571 1.87572 0 0.30844 0 0.18072 0.41476 0.2711 -0.73945
GLN_15 -6.11317 0.40595 3.68628 -0.25448 0.03014 0.21881 2.19829 -2.21094 -0.0137 -0.04823 -2.13104 -0.70724 0 0 0 0 0 0.00491 0.02953 0 3.17136 -0.07014 0 -0.18838 0.07434 0.2666 -1.65111
TRP_16 -6.07842 0.72169 1.25731 -0.88299 0.2032 0.59854 0.51595 -1.58518 -0 -0 -0.56549 -0.22309 0 0 0 0 0 -0.04062 0.12799 0 2.70539 0.11281 0 1.6906 0.13044 0.23736 -1.07451
PHE_17 -7.18545 0.79464 3.83657 -0.64356 0.06088 0.38554 2.08814 -2.42574 -0.0137 -0.04823 -1.82044 0.05702 0 0 0 0 0 0.01773 0.03395 0 2.27677 -0.26885 0 1.0402 0.58457 0.30688 -0.92309
THR_18 -2.41242 0.34041 2.68345 -0.1936 0.23825 0.08599 0.78943 -1.22888 -0.00193 -0.04428 -0.29739 -0.11066 0 0 0 0 0 -0.05345 7e-05 0.33473 0 1.35638 2.36559 -1.0874 1.57765 0.52699 4.86892
ASP_19 -4.70085 0.77274 4.3178 -0.12412 0.02497 0.40132 0.86462 -2.12997 -0 -0 -1.12857 -0.47486 0 0 0 0 0 0.16446 0.008 0 1.92923 0.0641 0 -2.3716 1.49634 0.75683 -0.12956
GLU_20 -7.7833 0.6594 9.68078 -0.29766 0.09073 0.36855 4.38172 -4.16191 -1e-05 -3e-05 -5.80107 -0.29862 0 0 -1.04893 0 0 -0.01961 0.11243 0 3.30861 -0.03553 0 -2.7348 0.10306 0.79096 -2.68523
VAL_21 -7.40288 0.83716 2.94796 -0.27928 0.20321 0.05973 2.45328 -2.37146 -0.00841 -0.0282 -2.51295 -0.20952 0 0 0 0 0 -0.05348 0.04815 0.18089 0 -0.60859 0 1.9342 -0.39235 0.80872 -4.39382
VAL_22 -8.28706 1.03895 2.58804 -0.26595 0.16723 0.05222 3.00756 -2.5291 -1e-05 -3e-05 -2.7125 -0.25809 0 0 0 0 0 -0.05723 0.01918 0.25263 0 -0.76639 0 1.9342 -0.41726 0.6628 -5.57084
ALA_23 -4.69505 0.37354 3.03578 -0.02248 0 0 2.60984 -2.10289 -0.01324 -0.04751 -2.72853 -0.31123 0 0 0 0 0 0.04768 0 0 0 0.14745 0 1.8394 -0.06289 0.36572 -1.5644
TYR_24 -7.92068 0.60681 3.11257 -0.61405 0.10623 0.36084 3.00316 -2.45066 -0 -0 -2.64893 -0.22019 0 0 0 0 0 -0.06482 0.09076 0 2.24386 -0.0607 0.00163 1.2797 0.20885 0.3064 -2.65923
LEU_25 -6.48495 0.90021 3.20654 -0.56826 0.16942 0.14104 1.91632 -2.15967 -0.00483 -0.01931 -1.7156 0.27538 0 0 0 0 0 -0.05464 0.10344 0.43591 0 -0.04615 0 0.18072 0.66755 0.66209 -2.39478
HIS_26 -4.57017 0.8268 3.23737 -0.37355 0.06546 0.45014 1.0458 -1.59659 -0.00395 -0.02843 -0.38917 -0.43861 0 0 0 -0.30217 0 -0.08202 0.20781 0 1.58965 -0.37001 0 -0.45461 0.42047 0.82117 0.0554
GLY_27 -0.91461 0.11654 1.2026 -5e-05 0 0 0.04047 -0.61701 -0 -0 0.20489 -0.4113 0 0 0 0 0 -0.17397 0 0 0 -1.42503 0 0.83697 -0.69942 0.42579 -1.41413
ALA_28 -3.67136 0.44875 2.80186 -0.02312 0 0 2.01363 -1.87308 -0.01151 -0.09065 -1.64657 -0.2561 0 0 0 0 0 -0.00528 0 0 0 0.11724 0 1.8394 -0.40136 0.17549 -0.58266
ILE_29 -4.41779 0.62351 -0.06944 -0.48025 0.39957 0.10232 0.25332 -0.8623 -0 -0 -0.43869 -0.00616 0 0 0 0 0 -0.02969 0.07124 0.38071 0 -0.76461 0 0.73287 -0.15303 0.32612 -4.3323
TYR_30 -6.27114 0.76273 3.32664 -0.65365 0.10195 0.38569 2.87897 -2.45959 -0.03046 -0.16822 -2.95831 -0.1582 0 0 0 0 0 0.00213 0.33952 0 1.94399 -0.26962 0.07308 1.2797 -0.40619 0.77179 -1.50915
ARG_31 -4.68915 0.40269 4.46771 -0.78072 0.23588 0.58358 1.88409 -1.85708 -0.00692 -0.02461 -2.92701 -0.00277 0 0 -0.39578 -0.69636 0 -0.00822 0.0573 3.45402 0 -0.14374 0 -1.2888 -0.23839 1.02583 -0.94844
ILE_32 -4.72324 0.47854 3.51312 -0.49482 0.40879 0.12068 2.24476 -1.86627 -0.01895 -0.07757 -2.62967 -0.1813 0 0 0 0 0 0.1109 0.06988 0.29478 0 -0.6767 0 0.73287 -0.26731 0.74849 -2.21301
SER_33 -2.19958 0.28996 2.28041 -0.02896 0 0.02273 1.11944 -1.1101 -0.00691 -0.0246 -1.34013 -0.27648 0 0 0 -0.77838 0 0.56717 0.01344 0.44196 0 -0.06435 1.88854 -0.77834 -0.46701 0.89161 0.44044
PHE_34 -8.29803 1.36584 1.68168 -0.55851 0.02403 0.06108 1.95231 -1.94524 -0 -0 -0.50987 -0.46026 0 0 0 0 0 -0.02371 0.67746 0 2.0858 -0.23185 0 1.0402 0.00619 1.35161 -1.78129
GLU_35 -5.00164 0.6288 4.75407 -0.1859 0.02542 0.24733 2.66738 -2.24153 -0 -0 -2.01598 -0.33798 0 0 0 -0.70136 0 0.06405 0.06675 0 3.48519 -0.02693 0 -2.7348 0.23433 0.98777 -0.08503
ASN_36 -2.97467 0.19848 2.50613 -0.33848 0.06912 0.66894 0.38633 -1.21675 -0 -0 -0.44743 -1.46481 0 0 0 0 0 -0.00718 0.08166 0 2.73359 -0.25725 0 -0.93687 -0.11282 0.3895 -0.72252
LYS_37 -3.18808 0.47675 3.04396 -0.32282 0.04768 0.17764 1.40885 -1.48932 -0 -0 -1.68252 -0.20697 0 0 0 0 0 0.14348 0.00224 1.76483 0 -0.09966 0 -1.5107 -0.19831 0.37284 -1.26012
TRP_38 -7.76266 1.04695 3.81984 -0.75462 0.29263 0.42336 2.97326 -2.57645 -0 -0 -1.87078 -0.68107 0 0 0 -0.70136 0 0.0249 0.0602 0 2.41397 -0.0041 0 1.6906 0.25131 0.61937 -0.73464
PHE_39 -4.83111 0.72108 2.98582 -0.5787 0.02318 0.32554 1.47037 -1.91744 -0 -0 -2.69574 0.07319 0 0 -0.39641 0 0 0.12099 0.00622 0 2.1272 -0.26095 0 1.0402 0.74418 0.89049 -0.15189
GLY_40 -1.17309 0.33198 1.76807 -0.00023 0 0 0.68819 -0.83756 -0.01864 -0.06554 -0.44781 -0.29966 0 0 0 0 0 0.12365 0 0 0 1.02585 0 0.83697 0.61128 0.89217 3.43562
THR_41 -2.67119 0.22063 1.57714 -0.17788 0.09232 0.06311 0.62957 -1.13498 -0 -0 -0.00847 -0.48333 0 0 -0.39641 0 0 0.01413 0.03981 0.17704 0 -0.18592 2.61006 -1.0874 0.31039 0.81123 0.39985
VAL_42 -1.56913 0.05318 0.62116 -0.30079 0.19317 0.06921 0 -0.52259 -0.04413 -0.17488 0.67205 -0.37288 0 0 0 0 0 -0.054 0.00029 0.33036 0 -0.37685 0 1.9342 0.10484 0.56729 1.13049
THR_43 -2.84675 0.1364 1.76425 -0.22129 0.17024 0.09442 0.81241 -1.17234 -0.02549 -0.10933 0.2778 -1.4967 0 0 -0.93477 0 0 -0.00664 0.11054 0.32555 0 0.08671 2.29111 -1.0874 0.11694 0.30496 -1.40938
LEU_44 -3.05768 0.28221 1.09472 -0.51454 0.22482 0.15127 0.10466 -0.67695 -0.02108 -0.10712 -0.08304 0.0678 0 0 0 0 0 -0.05063 0.0401 0.18169 0 -0.13971 0 0.18072 -0.21586 0.22703 -2.3116
GLY_45 -1.72812 0.11681 2.36875 -0.00034 0 0 1.24275 -1.07211 -0.02108 -0.10712 -0.98979 -0.23763 0 0 -0.93477 0 0 -0.04677 0 0 0 -1.51812 0 0.83697 -0.20039 0.16836 -2.12258
ASP_46 -3.26886 0.31514 5.22656 -0.24793 0.06218 0.82957 3.15006 -2.22641 -0 -0 -5.20246 -0.82049 0 0 -0.64202 -1.65931 0 -0.04045 0.06841 0 1.87654 -0.83746 0 -2.3716 -0.02858 0.30814 -5.50898
MET_47 -4.05465 0.64208 3.62468 -0.68927 0.23983 0.2201 1.60441 -1.6305 -0 -0 -1.35939 -0.09306 0 0 0 0 0 -0.02913 0.06085 0.84995 0 0.11822 0 0.60916 -0.12087 0.4813 0.47372
ARG_48 -5.63685 0.99924 6.51194 -0.75496 0.18401 0.51634 3.97283 -2.98397 -0 -0 -6.15782 0.5755 0 0 -0.64202 -1.65931 0 -0.04938 0.09972 1.58213 0 -0.09167 0 -1.2888 -0.25027 0.88801 -4.18533
ALA_49 -3.88821 0.90959 3.01844 -0.02542 0.00029 0 1.87419 -2.01364 -0.01625 -0.10102 -0.58565 -0.41063 0 0 0 0 0 -0.07069 0 0 0 -0.21089 0 1.8394 -0.31662 0.74783 0.75073
THR_50 -2.46592 0.48479 2.61714 -0.20567 0.14714 0.07579 1.13304 -1.32627 -0 -0 -1.10392 -0.13323 0 0 0 0 0 -0.04835 0.01605 0.14016 0 0.14491 2.26867 -1.0874 -0.06047 0.29915 0.89559
THR_51 -2.28681 0.22723 2.39207 -0.11275 0.06501 0.06508 1.06051 -1.27899 -0.0022 -0.04502 -0.41622 -1.13506 0 0 0 0 0 -0.06729 0.00099 0.09303 0 -0.71291 2.27796 -1.0874 -0.00481 0.41124 -0.55635
LEU_52 -7.43213 0.95651 4.965 -0.50978 0.1223 0.11398 2.8171 -2.88741 -0.01625 -0.10102 -1.30461 0.281 0 0 0 0 0 -0.05539 0.07238 0.5298 0 -0.08183 0 0.18072 -0.33701 0.65206 -2.03459
GLN_53 -2.71645 0.20969 1.75195 -0.73215 0.27475 1.07282 0.76152 -1.11506 -0.0022 -0.04502 -0.14484 -2.22496 0 0 0 0 0 -0.12946 0.00556 0 2.85596 -0.01411 0 -0.18838 -0.27682 0.59138 -0.06584
THR_54 -3.98863 0.78588 3.0274 -0.12609 0.07967 0.07709 1.90094 -1.81791 -2e-05 -7e-05 -1.82897 -1.23684 0 0 0 0 0 0.13656 0.11039 0.02826 0 -0.30797 2.26092 -1.0874 -0.24168 0.39568 -1.83277
ALA_55 -2.54618 0.18783 1.79354 -0.03078 0.00951 0 1.67503 -1.35147 -0 -0 -0.55584 -0.45231 0 0 0 0 0 -0.02153 0 0 0 -0.03132 0 1.8394 0.1981 0.37947 1.09346
GLY_56 -2.23962 0.24309 2.20852 -6e-05 0 0 1.46207 -1.18106 -0.00531 -0.02253 -0.05382 -0.37428 0 0 0 0 0 -0.18451 0 0 0 -1.53036 0 0.83697 0.28941 0.19845 -0.35303
ALA_57 -2.44771 0.32532 2.08929 -0.02855 0.0073 0 0.95802 -1.34423 -0 -0 -0.45425 -0.43494 0 0 0 0 0 -0.07328 0 0 0 0.02643 0 1.8394 -0.49278 0.17751 0.14752
LEU_58 -4.16829 0.36673 2.11104 -0.49068 0.163 0.11705 0.91174 -1.28301 -0.01644 -0.06057 0.55353 0.2331 0 0 0 0 0 0.06587 0.03968 0.31038 0 -0.29643 0 0.18072 -0.48613 0.33986 -1.40888
VAL_59 -7.60842 1.48227 3.31495 -0.28266 0.17056 0.06113 2.47934 -2.82404 -0.00531 -0.02253 -1.0331 -0.33107 0 0 0 0 0 -0.05719 0.04875 0.23058 0 -0.74714 0 1.9342 -0.37887 0.58341 -2.98513
ASP_60 -1.76048 0.14196 1.65407 -0.11504 0.01208 0.35596 0.55397 -0.89462 -0.03833 -0.15079 0.01843 -0.43241 0 0 0 0 0 -0.10297 0.00823 0 1.80226 -0.02269 0 -2.3716 -0.38365 0.56497 -1.16067
LEU_61 -3.63881 0.66924 1.82277 -0.51776 0.38965 0.16966 1.03595 -1.28973 -0 -0 -0.27291 -0.09466 0 0 0 0 0 -0.05896 0.08721 1.63727 0 0.09413 0 0.18072 -0.17066 0.46517 0.50827
TRP_62 -7.46376 0.57999 2.43528 -0.9641 0.03206 0.22489 1.91886 -2.12233 -0 -0 -1.50502 -0.65035 0 0 0 0 0 0.10117 0.34374 0 2.43446 -0.16531 0 1.6906 -0.28566 0.47694 -2.91853
TRP_63 -4.8649 0.75059 1.8985 -1.3731 0.08407 0.71766 0.99864 -1.60985 -0 -0 -0.13767 -0.425 0 0 0 0 0 -0.0028 0.01266 0 1.69043 -0.43355 0 1.6906 -0.16757 0.79602 -0.37526
PHE_64 -4.37672 0.39492 0.91643 -0.75795 0.04579 0.04294 0.21665 -0.94034 -0.01085 -0.13836 0.1917 -0.54043 0 0 0 0 0 -0.00578 0.03355 0 1.83944 -0.2337 0 1.0402 0.40449 0.71473 -1.16327
ASN_65 -2.78874 0.39014 1.90866 -0.27955 0.04479 0.54749 0.42083 -1.09638 -0.01085 -0.13836 0.40443 -0.74922 0 0 0 0 0 -0.00649 0.01033 0 2.61438 -0.36305 0 -0.93687 0.26419 0.84433 1.08005
PRO_66 -4.21128 0.63059 1.5561 -0.13273 0.00076 0.09618 0.39222 -0.88558 -0.00026 -0.00069 -0.14217 0.22377 0 0 0 0 0 -0.05178 0.03341 0.20595 0 -1.12112 0 -2.4119 -0.40762 0.88286 -5.34328
VAL_67 -2.7527 0.12973 1.05474 -0.28371 0.17609 0.06213 0.48678 -0.94822 -0 -0 0.38299 -0.20688 0 0 0 0 0 -0.05662 0.00319 0.13633 0 -0.50436 0 1.9342 -0.58278 0.233 -0.7361
TYR_68 -2.64468 0.20626 1.3323 -0.61995 0.02909 0.34026 0.20631 -0.81162 -0.00026 -0.00069 0.55251 -0.16756 0 0 0 0 0 -0.04865 0.00166 0 2.06408 -0.23827 0.0007 1.2797 -0.13266 0.16104 1.50959
ASP_69 -2.15166 0.11256 2.54125 -0.10259 0.00547 0.30062 1.13855 -1.25369 -0.00796 -0.12087 -1.28674 -1.23995 0 0 -0.83822 0 0 -0.01885 0.0003 0 2.25742 -0.21016 0 -2.3716 0.10588 0.19065 -2.9496
VAL_70 -2.20633 0.18018 1.48233 -0.28408 0.18589 0.06163 0.81935 -0.97018 -0 -0 -1.91498 0.05895 0 0 -0.83822 0 0 -0.06442 0.01313 0.05695 0 -0.42625 0 1.9342 -0.23724 0.1847 -1.96438
THR_71 -2.57829 0.18044 1.37585 -0.11418 0.0797 0.0797 0.28094 -0.9989 -0.01599 -0.22695 -0.20691 -0.53608 0 0 0 0 0 0.00078 0.10022 0.10187 0 -0.63007 2.26507 -1.0874 -0.48759 0.22579 -2.19198
TYR_72 -6.75057 0.52088 1.8714 -0.64556 0.09011 0.36294 0.74754 -1.78039 -0.01808 -0.26011 0.28398 -0.11787 0 0 0 0 0 0.34855 0.03812 0 1.91056 -0.39811 0.00093 1.2797 -0.32657 0.35519 -2.48735
TYR_73 -1.95735 0.31887 1.67083 -0.69898 0.07359 0.41218 0.18328 -0.8769 -0.01984 -0.15776 -0.39763 -0.1877 0 0 0 0 0 -0.05624 0.03095 0 2.00086 -0.26589 0.00388 1.2797 -0.29603 0.44999 1.50981
ARG_74 -5.71046 0.83264 3.82523 -0.41977 0.06811 0.21154 1.76127 -1.93075 -0.01567 -0.06127 -1.24646 0.24544 0 0 0 0 0 0.05354 0.24341 1.28979 0 1.49995 0 -1.2888 5.32091 0.5742 5.25285
VAL_75 -5.55552 0.92007 2.99584 -0.28796 0.26052 0.06802 1.88273 -1.96993 -0 -0 -1.29745 -0.3514 0 0 0 0 0 0.02486 0.04517 0.18097 0 -0.71628 0 1.9342 5.31758 0.64219 4.09362
ASN_76 -2.1818 0.07316 1.77737 -0.19169 0.00712 0.30167 0.33333 -1.03451 -0.01695 -0.06013 -0.40561 -0.62614 0 0 0 0 0 -0.05806 0.00045 0 2.97476 -0.42798 0 -0.93687 -0.21248 0.37381 -0.31054
ASN_77 -4.3608 0.28246 4.61366 -0.14682 0.01863 0.19056 1.76347 -2.29008 -0 -0 -2.58853 -0.20896 0 0 0 0 0 -0.01761 0.09457 0 1.55418 -0.2346 0 -0.93687 0.03924 0.19153 -2.03599
LYS_78 -2.6107 0.27741 3.16459 -0.35852 0.0424 0.15782 0.94299 -1.3489 -0 -0 -0.8122 0.17769 0 0 0 0 0 -0.11554 0.00871 1.5137 0 -0.02365 0 -1.5107 -0.06149 0.34236 -0.21402
ASN_79 -1.9963 0.13537 2.08259 -0.1908 0.04394 0.32376 0.58824 -0.9284 -0 -0 0.26093 -0.96486 0 0 0 0 0 0.00891 0.01201 0 1.82984 -0.87345 0 -0.93687 -0.44461 0.39635 -0.65336
GLY_80 -1.90685 0.22742 2.79374 -6e-05 0 0 1.28277 -1.32304 -0 -0 -2.0906 -0.37812 0 0 -0.39635 0 0 -0.12395 0 0 0 -1.48566 0 0.83697 -0.79731 0.38049 -2.98054
THR_81 -3.63694 0.41121 4.74394 -0.16632 0.06327 0.05923 2.32266 -2.20137 -0.01835 -0.06994 -2.63368 0.12149 0 0 0 0 0 0.02791 0.01783 0.04082 0 0.04674 2.29013 -1.0874 -0.64427 0.55868 0.24564
THR_82 -4.17812 0.41009 2.33381 -0.16018 0.06285 0.05623 1.08746 -1.63254 -0 -0 -0.89969 -0.41532 0 0 -0.39635 0 0 0.06806 0.00704 0.23448 0 -0.21496 2.46387 -1.0874 -0.11121 0.59937 -1.77252
ILE_83 -4.70063 0.67669 2.89962 -0.62643 0.3347 0.13161 1.77944 -1.67466 -0.03442 -0.18473 -1.91449 0.21451 0 0 0 0 0 0.01083 0.03783 0.86547 0 -0.49022 0 0.73287 -0.16092 0.69387 -1.40905
VAL_84 -3.33511 0.2848 0.91662 -0.28023 0.20592 0.06056 0.03135 -0.95464 -0 -0 0.01923 -0.16408 0 0 0 0 0 -0.03953 0.00241 0.25166 0 -0.68945 0 1.9342 -0.40904 0.5831 -1.58221
SER_85 -3.44876 0.21489 3.5302 -0.02971 0 0.0697 2.01356 -1.61354 -0.02346 -0.2334 -1.47771 -0.33058 0 0 0 -0.58267 0 -0.01175 0.00104 0.05175 0 -0.52897 0.70733 -0.77834 -0.37104 0.23089 -2.61056
ASN_86 -1.26911 0.03729 1.4185 -0.33047 0.07007 0.64751 0.40736 -0.69698 -0.00739 -0.11861 0.14263 -0.81021 0 0 0 0 0 0.03604 0.00988 0 1.85627 -0.54525 0 -0.93687 -0.18182 0.19806 -0.07311
CYS:disulfide_87 -4.34425 0.58772 2.45146 -0.04327 0 0.01628 1.00708 -1.27152 -2e-05 -0.00046 -0.77833 -0.25826 0 0 0 0 -0.5136 -0.06366 0.65538 0.57215 0 0.04383 0 3.6196 -0.31486 1.30353 2.66879
THR_88 -3.08385 0.26169 2.97845 -0.16546 0.06865 0.05717 1.73347 -1.52974 -0.00064 -0.00963 -2.0535 -0.92416 0 0 -0.20101 0 0 -0.08406 0.06283 0.16257 0 -0.42665 2.31812 -1.0874 0.43278 1.33016 -0.1602
ASP_89 -2.6301 0.48649 3.11078 -0.15349 0.00048 0.45636 1.01953 -1.38795 -0 -0 -1.76624 -0.71385 0 0 -0.20101 -0.75573 0 -0.05 0.00992 0 2.95637 -0.04486 0 -2.3716 0.70439 0.75212 -0.57838
GLN_90 -4.22756 0.67352 5.04291 -0.69961 0.1054 0.79212 2.57243 -2.37718 -0.01039 -0.11331 -3.7016 -0.84184 0 0 -0.79025 -0.75573 0 0.82759 0.05754 0 2.20519 0.56006 0 -0.18838 0.29335 1.41027 0.83453
CYS:disulfide_91 -6.07914 0.93583 3.49155 -0.04503 0.01166 0.0236 2.41153 -2.07924 -0 -0 -1.52843 -0.42117 0 0 0 0 -0.5136 0.3185 0.69757 0.4732 0 0.15895 0 3.6196 0.14226 1.75618 3.37384
ALA_92 -4.65186 0.86362 2.68017 -0.02294 0 0 1.70909 -2.07428 -0.00064 -0.00963 -0.37238 -0.40548 0 0 0 0 0 -0.0874 0 0 0 -0.3362 0 1.8394 -0.55057 0.62468 -0.7944
SER_93 -3.70115 0.54524 3.78561 -0.03906 0.00181 0.05334 1.74947 -1.95008 -0 -0 -1.14179 -0.38354 0 0 0 0 0 -0.0254 0.00184 0.13666 0 -0.4191 1.72938 -0.77834 -0.42789 0.41337 -0.44963
TYR_94 -5.8153 0.6462 2.3304 -0.54005 0.31602 0.2555 1.75256 -1.79655 -0 -0 -1.12043 -0.33244 0 0 0 -0.58267 0 0.05464 0.00095 0 3.0721 0.06471 0.01762 1.2797 -0.1828 0.47111 -0.10874
VAL_95 -5.80626 0.94417 3.54209 -0.26895 0.13792 0.05168 3.05824 -2.39534 -0 -0 -0.7676 0.05796 0 0 0 0 0 0.01949 0.01419 0.10263 0 -0.40922 0 1.9342 -0.39039 0.53894 0.36373
ASP_96 -3.24313 0.13224 4.62351 -0.1976 0.07043 0.64601 1.77961 -2.04538 -0.01958 -0.1027 -1.85416 -3.13089 0 0 0 -1.03992 0 0.03205 0.17249 0 3.59281 -0.10668 0 -2.3716 -0.40151 0.55485 -2.90915
ASN_97 -6.32673 0.77174 5.1969 -0.19675 0.01819 0.30563 1.85926 -2.77706 -0.05505 -0.31542 -1.15737 -0.4733 0 0 0 -1.48608 0 -0.05954 0.0183 0 2.00949 -0.36889 0 -0.93687 -0.5183 0.37884 -4.11299
VAL_98 -6.806 0.81498 1.69094 -0.27324 0.18645 0.05701 1.11329 -2.05603 -0 -0 -0.72721 -0.0856 0 0 0 0 0 -0.05682 0.03477 0.39023 0 -0.76167 0 1.9342 -0.56257 0.46458 -4.64268
PHE_99 -8.40206 1.15941 -0.51551 -1.09275 0.13441 0.67303 0.65937 -1.34768 -0.03857 -0.20271 -0.36339 -0.27103 0 0 0 0 0 0.01968 0.04699 0 1.52064 -0.57239 0 1.0402 -0.32226 0.69368 -7.18093
THR_100 -4.48436 0.27551 2.91513 -0.14869 0.05765 0.11357 1.07359 -1.65833 -0.01168 -0.11163 -0.80127 -1.2106 0 0 -0.44961 0 0 0.00785 0.00915 1.46343 0 -0.11246 2.35859 -1.0874 -0.06953 0.61713 -1.25398
THR_101 -6.65516 0.33191 4.17378 -0.1305 0.04908 0.1014 2.1405 -2.56525 -0.00207 -0.00596 -3.33281 -0.25673 0 0 -0.70926 0 0 -0.01039 0.17129 0.60849 0 0.31251 2.28847 -1.0874 0.02152 0.74944 -3.80714
GLN_102 -5.98674 0.46893 5.77465 -0.66123 0.15618 0.72884 2.62422 -2.69059 -0 -0 -3.13992 -0.5411 0 0 -0.44961 0 0 0.04745 0.03126 0 2.03137 -0.09128 0 -0.18838 -0.18463 1.44582 -0.62476
PRO_103 -2.21575 0.4005 1.11183 -0.12704 0.00404 0.0939 0.49425 -0.61145 -0 -0 0.04235 0.20105 0 0 0 0 0 -0.07325 0.03311 0.10358 0 -0.90063 0 -2.4119 -0.3807 1.29468 -2.94141
GLY_104 -2.35814 0.28618 1.29366 -7e-05 0 0 0.99007 -1.04999 -0 -0 0.13515 -0.39043 0 0 0 0 0 -0.17747 0 0 0 -1.52484 0 0.83697 -0.5575 0.37614 -2.14027
GLY_105 -4.64918 0.47395 3.56444 -5e-05 0 0 2.61721 -2.23204 -2e-05 -9e-05 -2.83099 -0.38522 0 0 0 0 0 -0.16172 0 0 0 -1.43514 0 0.83697 -0.78408 0.26805 -4.71793
LEU_106 -6.47285 0.51094 2.86153 -0.49905 0.38369 0.09712 1.88508 -2.05164 -0.01168 -0.11164 -2.03761 0.24889 0 0 0 0 0 0.02056 0.00325 2.67469 0 -0.22244 0 0.18072 -0.71085 0.4766 -2.77468
ILE_107 -6.41787 1.28836 0.54672 -0.60674 0.42889 0.10365 1.33698 -1.22265 -0 -0 -0.75734 0.65153 0 0 -0.882 0 0 -0.09024 0.10754 0.93506 0 -0.36557 0 0.73287 -0.42586 1.25185 -3.38482
PRO_108 -5.33948 0.77842 3.26282 -0.18438 0.00115 0.1282 1.59138 -1.31476 -0 -0 -1.61175 0.11409 0 0 0 0 0 -0.02675 0.00583 0.64764 0 -1.0351 0 -2.4119 -0.48712 1.18571 -4.69601
SER_109 -1.56994 0.25934 2.10095 -0.02625 0 0.02192 0.45846 -0.89911 -0 -0 -0.25666 -0.28405 0 0 0 0 0 -0.05028 0.00225 0.43305 0 -0.04088 0.60072 -0.77834 -0.54288 0.35422 -0.21745
ASP_110 -1.45306 0.18666 2.06242 -0.12467 0.02491 0.40011 0.48537 -0.90545 -0 -0 -0.57266 -0.61135 0 0 0 0 0 0.23004 0.06524 0 2.01095 -0.01556 0 -2.3716 -0.12252 0.5295 -0.18168
PHE_111 -8.31346 1.02555 1.94062 -0.734 0.06532 0.05621 2.3055 -2.12704 -0 -0 -0.80109 -0.27388 0 0 0 0 0 -0.04995 0.22296 0 2.64722 0.16025 0 1.0402 -0.13405 0.54744 -2.42222
SER_112 -3.44004 0.41734 3.42954 -0.0304 0.0003 0.04897 1.49363 -1.74384 -0.00198 -0.00767 0.21515 -1.08342 0 0 -0.42507 0 0 -0.07047 0.03818 0.25165 0 0.07206 0.61177 -0.77834 -0.55328 0.58237 -0.97355
PHE_113 -9.89338 1.40291 2.3954 -0.5599 0.05737 0.30763 2.28145 -2.52372 -0.01688 -0.12211 -1.0652 -0.38451 0 0 0 0 0 0.17033 0.02849 0 1.88935 0.06158 0 1.0402 -0.25372 0.76463 -4.42008
ASN_114 -3.52743 0.37989 4.17995 -0.18043 0.02579 0.27831 1.58496 -1.86049 -0 -0 -0.62794 -0.38001 0 0 -0.42507 -1.03992 0 -0.08314 0.01351 0 1.49176 0.22276 0 -0.93687 0.08757 0.53037 -0.26641
ASN_115 -5.28735 0.44309 5.17085 -0.20785 0.02313 0.35116 1.92647 -2.438 -0.06195 -0.3671 -1.01208 -0.69058 0 0 -0.10543 -1.15443 0 -0.05016 0.15795 0 2.31709 -0.71365 0 -0.93687 0.0802 0.27548 -2.28003
TRP_116 -9.23222 0.85783 3.00432 -0.80708 0.10136 0.3063 1.42235 -2.54423 -0.02076 -0.09967 -1.04346 -0.75098 0 0 0 0 0 -0.06933 0.56721 0 2.88017 -0.16619 0 1.6906 0.47354 0.35962 -3.07062
PHE_117 -7.41878 0.45219 3.57124 -0.57454 0.05441 0.2904 1.04532 -2.36493 -0.06018 -0.3903 -1.79464 0.24895 0 0 -0.89445 0 0 0.29482 0.00784 0 2.04559 -0.35839 0 1.0402 0.33507 0.4424 -4.02777
LEU_118 -5.74384 0.7493 0.5505 -0.44557 0.21008 0.07855 0.33138 -1.32295 -0.01858 -0.15313 -0.87159 0.24141 0 0 0 0 0 -0.00248 0.10145 0.45104 0 -0.2233 0 0.18072 -0.35548 0.55411 -5.68838
LEU_119 -6.53851 0.5025 1.58165 -0.47582 0.16676 0.10001 1.7446 -1.59927 -0 -0 -1.99712 0.14999 0 0 -2.15752 0 0 -0.02552 0.21201 2.24633 0 -0.37123 0 0.18072 -0.33614 0.6472 -5.96938
THR_120 -6.2379 0.28139 4.96861 -0.22113 0.17026 0.09963 3.3791 -2.87592 -0.00363 -0.01082 -3.47666 -1.40287 0 0 -1.26217 0 0 0.00375 0.13644 0.87711 0 -0.04532 2.33999 -1.0874 -0.11797 0.51995 -3.96556
ASN_121 -2.70605 0.10328 2.13886 -0.18907 0.00976 0.29003 0.99981 -1.08141 -0 -0 -0.94402 -0.49832 0 0 0 -1.53313 0 -0.03656 0.15738 0 2.02983 -0.48325 0 -0.93687 -0.42776 0.47839 -2.62909
SER_122 -2.55265 0.22535 3.07289 -0.01572 0 0.02802 1.57458 -1.44745 -0 -0 -1.48775 -0.89044 0 0 -0.83245 0 0 0.1582 0.01181 0.28955 0 -0.36526 0.61586 -0.77834 0.92577 0.49013 -0.97791
SER_123 -1.9874 0.12662 1.9829 -0.02665 0 0.06304 0.8377 -0.9805 -0 -0 -1.66092 -0.50171 0 0 -0.42972 0 0 0.01623 0.0001 0.13017 0 -0.49586 0.60434 -0.77834 1.07967 0.3497 -1.67065
THR_124 -3.50314 0.23362 1.77191 -0.19676 0.11063 0.06962 0.61946 -1.18069 -0.03546 -0.30534 -0.3716 -0.84833 0 0 0 0 0 -0.0358 0.0005 0.88418 0 -0.71815 2.28568 -1.0874 -0.05373 0.28414 -2.07663
VAL_125 -4.8692 0.61567 0.38592 -0.28609 0.18594 0.06099 0.59708 -1.26482 -0.01753 -0.10178 -0.60805 -0.04644 0 0 0 0 0 0.00504 0.02172 0.09721 0 -0.47571 0 1.9342 -0.07884 0.36727 -3.47741
VAL_126 -4.75619 0.33959 1.88113 -0.3039 0.18567 0.07022 1.47528 -1.80525 -0 -0 -1.5625 -0.37955 0 0 0 0 0 -0.0278 0.00085 0.26476 0 -0.41221 0 1.9342 -0.21983 0.3939 -2.92164
SER_127 -3.03257 0.42512 1.8465 -0.02706 0 0.06477 0.37654 -1.16533 -0 -0 -0.11101 -0.21658 0 0 0 0 0 0.0363 0.00157 0.03913 0 -0.54202 0.6084 -0.77834 -0.12765 0.38167 -2.22057
GLY_128 -2.34481 0.13122 3.02242 -0.00047 0 0 1.9477 -1.42626 -0.0122 -0.05298 -2.13801 -0.26304 0 0 0 0 0 -0.05827 0 0 0 -1.53498 0 0.83697 0.11741 0.26166 -1.51365
LYS_129 -5.94706 0.5374 3.39202 -0.34357 0.03465 0.17979 0.35079 -1.58703 -0.03517 -0.12349 -0.80968 0.02887 0 0 0 0 0 -0.013 0.19725 2.48867 0 0.16698 0 -1.5107 0.26069 0.35491 -2.37768
LEU_130 -6.00708 0.47568 2.04846 -0.80238 0.39382 0.33615 2.06474 -1.96726 -0.01235 -0.05337 -2.03209 0.04274 0 0 0 0 0 0.19902 0.10445 1.61273 0 0.52035 0 0.18072 0.24955 0.54764 -2.0985
VAL_131 -5.30208 0.48169 0.3885 -0.27219 0.12731 0.05656 0.31177 -1.30573 -0 -0 -0.09597 -0.25146 0 0 0 0 0 0.00598 0.00916 0.1627 0 -0.57054 0 1.9342 0.09494 0.55844 -3.66671
THR_132 -5.18294 0.61594 3.37909 -0.20819 0.1056 0.07573 2.47924 -2.01481 -0.00659 -0.02032 -2.07473 -0.96294 0 0 0 -0.46355 0 -0.01949 0.10247 1.3871 0 -0.62149 2.31445 -1.0874 -0.37522 0.59113 -1.98693
ARG_133 -4.18061 0.4188 3.31797 -0.44219 0.04293 0.24412 1.21991 -1.49301 -0 -0 -1.83697 0.03468 0 0 0 -1.16055 0 0.07646 0.08344 2.34895 0 0.11227 0 -1.2888 0.18139 0.57795 -1.74325
GLN_134 -8.60836 1.53418 6.46852 -0.52348 0.09246 0.47238 4.09262 -3.33561 -0.03816 -0.27713 -4.71615 -0.80072 0 0 -2.15752 -0.46355 0 0.1754 0.10864 0 2.63665 -0.0718 0 -0.18838 0.27581 1.21937 -4.10481
PRO_135 -6.63403 1.05082 2.34663 -0.17291 0.02256 0.11582 0.80297 -1.22808 -0 -0 -1.01916 0.12694 0 0 -0.56799 0 0 0.01744 0.02646 0.19561 0 -0.94372 0 -2.4119 0.27462 1.75886 -6.23905
LEU_136 -7.56396 0.95885 2.35451 -0.5401 0.25729 0.15432 1.76936 -2.15485 -0.01379 -0.08911 -1.93341 0.22237 0 0 -0.38832 0 0 -0.04552 0.15973 0.33012 0 -0.28619 0 0.18072 0.24676 1.58795 -4.79326
VAL_137 -6.72279 0.86317 3.71458 -0.28558 0.18969 0.05988 2.90274 -2.70115 -0.02062 -0.14241 -2.55686 -0.17388 0 0 0 0 0 0.1542 2e-05 0.1001 0 -0.43611 0 1.9342 -0.33283 1.04906 -2.40458
VAL_138 -7.9556 1.2593 1.76217 -0.28445 0.20033 0.05944 1.81156 -2.41538 -0 -0 -1.2375 -0.25505 0 0 0 0 0 -0.04336 0.12708 0.15121 0 -0.53626 0 1.9342 -0.38966 0.70621 -5.10574
ASN_139 -7.00557 0.83246 6.07429 -0.15243 0.00688 0.23152 3.25029 -3.21167 -0.00674 -0.08202 -3.19096 -0.35416 0 0 -0.42946 0 0 0.31666 0.00144 0 2.21044 0.24252 0 -0.93687 -0.12759 0.93957 -1.39142
CYS:disulfide_140 -6.74175 1.47455 2.70317 -0.05715 0 0.04406 1.705 -2.12389 -0 -0 -1.11821 -0.50825 0 0 0 0 0.19818 0.03727 0.88237 0.34594 0 -0.20037 0 3.6196 0.41556 1.07087 1.74694
LEU_141 -8.66657 1.00067 2.11254 -0.56645 0.18793 0.13853 2.07095 -2.4188 -0.0123 -0.10513 -1.5033 0.28547 0 0 0 0 0 -0.03809 0.25189 0.79798 0 -0.26415 0 0.18072 0.30834 0.64382 -5.59594
TRP_142 -14.669 3.10464 6.26949 -0.91713 0.08875 0.61253 3.13078 -4.59541 -0 -0 -3.76488 -0.16068 0 0 -0.29278 0 0 0.10649 0.01853 0 2.34068 -0.14272 0 1.6906 3.77899 1.50736 -1.89376
PRO_143 -3.65317 0.37554 1.62079 -0.21438 0.02046 0.15986 0.78545 -0.83092 -0 -0 -0.8178 -0.1402 0 0 0 0 0 0.08694 0.02774 0.23183 0 -0.47879 0 -2.4119 3.8419 1.49056 0.09391
VAL_144 -6.92025 0.93625 1.9366 -0.27473 0.19036 0.05946 2.01085 -2.01068 -0 -0 -2.54304 -0.39797 0 0 0 0 0 -0.07718 0.16067 0.21896 0 -0.59428 0 1.9342 0.13298 1.11964 -4.11817
PRO_145 -3.86586 0.50853 2.0845 -0.19685 0.00295 0.13891 0.6761 -0.96478 -0.0197 -0.13481 -0.0167 0.03416 0 0 0 0 0 0.01912 0.01095 0.43242 0 -0.92912 0 -2.4119 -0.0912 1.00341 -3.71985
SER_146 -3.5184 0.28628 3.09025 -0.03128 0.00405 0.05234 1.16563 -1.49728 -0.01764 -0.11912 -1.64014 -1.01112 0 0 -0.58729 0 0 -0.03711 0.01209 0.21282 0 -0.33889 0.69037 -0.77834 -0.40502 0.39303 -4.07476
PHE_147 -5.9458 0.41707 0.98228 -0.99191 0.2277 0.71321 1.04221 -1.2836 -0 -0 -0.13798 -0.88824 0 0 0 0 0 0.23111 0.25429 0 3.26121 -0.24245 0 1.0402 0.02245 0.51422 -0.78403
LYS_148 -5.58597 0.50008 5.89222 -0.45078 0.07661 0.25107 1.50731 -2.28172 -0.0197 -0.13481 -2.75107 -0.10049 0 0 0 0 0 0.03847 0.46917 2.69792 0 0.25284 0 -1.5107 0.63762 0.65477 0.14284
GLU_149 -4.25506 0.23617 5.6219 -0.20357 0.01701 0.26781 2.81927 -2.2428 -0.00613 -0.06016 -4.46959 -0.55915 0 0 -1.04893 -1.47473 0 -0.03368 0.0179 0 3.09523 -0.11736 0 -2.7348 0.16763 0.63004 -4.33301
ALA_150 -3.11769 0.52114 2.15012 -0.0306 0.01531 0 1.28391 -1.30946 -0.00193 -0.04428 0.14383 -0.50636 0 0 0 0 0 0.08131 0 0 0 -0.10383 0 1.8394 -0.07449 0.35441 1.20078
ALA_151 -3.6709 0.41451 1.89643 -0.02478 0.00038 0 1.15391 -1.62939 -0 -0 -1.52819 -0.43335 0 0 0 0 0 -0.08351 0 0 0 -0.07462 0 1.8394 -0.18962 0.28972 -2.04
SER_152 -2.52315 0.58655 2.91808 -0.01418 0 0.02956 1.32769 -1.41738 -0.0199 -0.16517 -1.83272 -0.96581 0 0 -0.48745 0 0 -0.03266 0.02365 0.20067 0 0.27101 0.60723 -0.77834 0.52894 0.28863 -1.45476
THR_153 -3.28041 0.24063 2.67561 -0.22482 0.18813 0.09499 1.06673 -1.25291 -0 -0 -0.54547 -1.37487 0 0 0 0 0 0.00228 0.00073 0.33513 0 0.1222 2.28372 -1.0874 0.96125 0.24603 0.45154
PHE_154 -10.3152 2.18914 3.01557 -0.90282 0.09997 0.10514 4.11868 -3.01496 -0 -0 -2.63342 -0.55168 0 0 0 0 0 0.25924 0.1084 0 2.48647 -0.09646 0 1.0402 0.0544 0.61237 -3.42494
CYS_155 -4.48792 0.67339 2.46568 -0.15405 0.12704 0.08218 0.68814 -1.42239 -0 -0 -0.42228 -1.40859 0 0 0 0 0 0.00097 0.02759 1.06376 0 -0.04578 0 3.6196 0.39001 0.89937 2.0967
PHE_156 -11.0748 1.748 2.71491 -0.58737 0.05339 0.34722 2.30761 -2.98001 -0.00615 -0.0267 -1.62607 -0.42604 0 0 0 0 0 -0.05894 0.00939 0 2.08494 0.16834 0 1.0402 0.384 0.77837 -5.14968
GLU_157 -5.30626 0.98454 4.54163 -0.37848 0.0986 0.63599 1.79697 -2.3607 -0 -0 -0.49321 -0.981 0 0 0 0 0 -0.0265 0.60413 0 2.09007 0.39218 0 -2.7348 0.46435 0.53634 -0.13614
GLY_158 -2.01518 0.10257 1.98781 -5e-05 0 0 0.48276 -1.07174 -0.01114 -0.14782 -0.53006 -0.39717 0 0 0 0 0 -0.08861 0 0 0 0.27524 0 0.83697 0.46897 0.29612 0.18867
ALA_159 -1.59676 0.26867 1.41022 -0.02958 0.00945 0 0.54021 -0.82087 -0 -0 -0.28533 -0.42859 0 0 0 0 0 -0.01242 0 0 0 0.40702 0 1.8394 0.49339 0.20134 1.99614
GLY_160 -2.65753 0.55466 1.18054 -0.00022 0 0 0.60659 -0.9717 -0 -0 -0.49011 -0.17687 0 0 0 0 0 0.02039 0 0 0 -1.10731 0 0.83697 0.75457 0.47099 -0.97903
PHE_161 -6.8229 0.88243 2.97169 -0.85083 0.23071 0.39745 1.35485 -2.04863 -0.01653 -0.10843 -0.2448 -0.48692 0 0 0 0 0 -0.01428 0.08908 0 2.91967 0.0448 0 1.0402 0.45919 0.85611 0.65288
ASP_162 -3.0685 0.46488 4.58336 -0.07809 0.00249 0.25131 1.33306 -2.02376 -0 -0 -4.43183 -0.03944 0 0 -0.29278 0 0 0.00097 0.05089 0 2.02099 0.40068 0 -2.3716 1.28952 0.76273 -1.14512
GLN_163 -2.57194 0.48815 2.55107 -0.63226 0.10605 0.62538 0.36363 -1.24168 -0.02883 -0.21355 -0.18154 -0.5999 0 0 0 0 0 0.12944 0.0051 0 2.3298 -0.00736 0 -0.18838 0.96019 0.53609 2.42946
CYS:disulfide_164 -4.50771 0.38056 1.94327 -0.03864 0 0.01389 0.35174 -1.29684 -0 -0 -0.52224 -0.14365 0 0 0 0 0.19818 -0.00051 0.01947 0.22439 0 0.12067 0 3.6196 -0.30751 0.75758 0.81224
ASN_165 -5.08623 0.15333 3.52618 -0.17005 0.01093 0.2589 1.70844 -1.90244 -0.03013 -0.29438 -1.18384 -0.21493 0 0 -0.79025 0 0 4.20898 0.04337 0 1.79708 -0.20721 0 -0.93687 -0.5163 14.5934 14.968
GLY_166 -2.68876 0.16915 2.10567 -0.00152 0 0 0.87895 -1.2055 -0 -0 -0.42788 -0.3281 0 0 0 0 0 -0.08132 0 0 0 -1.28571 0 0.83697 0.02275 14.6038 12.5985
ALA_167 -3.90622 0.30063 3.01012 -0.02459 1e-05 0 1.89646 -1.88363 -0.0166 -0.06158 -1.83303 -0.18993 0 0 -0.70926 0 0 0.00327 0 0 0 -0.12687 0 1.8394 -0.11703 0.47031 -1.34856
VAL_168 -4.16944 0.62056 1.01329 -0.28006 0.23814 0.06244 0.77024 -1.21209 -0 -0 -0.36775 -0.31285 0 0 0 0 0 0.16686 0.02666 0.26024 0 -0.77921 0 1.9342 -0.68789 0.36918 -2.34749
LEU_169 -5.84623 0.69795 2.98222 -0.49146 0.15466 0.12356 2.09972 -2.10619 -0.0212 -0.08125 -1.93192 0.03376 0 0 0 0 0 -0.06708 0.08146 1.07965 0 -0.31693 0 0.18072 -0.20428 0.516 -3.11685
ASN_170 -1.86086 0.05161 1.30823 -0.19586 0.02167 0.31607 0.09206 -0.80281 -0.01114 -0.14782 0.19783 -0.59231 0 0 0 0 0 0.03019 0.0011 0 2.51939 -0.53809 0 -0.93687 0.00646 0.38074 -0.16038
ASN_171 -3.83458 0.30081 4.30457 -0.15691 0.00906 0.20844 1.92784 -2.15255 -0.0046 -0.01967 -1.83759 -0.82291 0 0 -1.20531 0 0 0.0552 0.03315 0 1.84027 -0.22769 0 -0.93687 0.00736 0.24566 -2.26632
THR_172 -4.22358 0.50822 3.40744 -0.12142 0.08378 0.07672 1.42678 -1.91547 -0 -0 -2.12442 -0.59424 0 0 -1.24614 0 0 0.02477 0.00084 0.04587 0 -0.33487 2.2953 -1.0874 -0.25778 0.34799 -3.68761
VAL_173 -7.86608 1.51592 2.73394 -0.30979 0.24562 0.06098 1.24261 -2.45533 -0.00615 -0.0267 -0.69913 -0.39469 0 0 0 0 0 -0.00828 0.00318 0.08739 0 -0.43204 0 1.9342 -0.47701 0.49091 -4.36043
ASP_174 -6.4807 0.64048 6.69492 -0.1031 0.00039 0.30751 3.94064 -3.01651 -0.03244 -0.22485 -6.32109 -0.28554 0 0 -0.90107 0 0 0.00925 0.04373 0 1.93792 -0.16989 0 -2.3716 -0.21107 0.45751 -6.08553
VAL_175 -7.72423 0.59836 3.35057 -0.26311 0.16247 0.05341 2.29028 -2.62479 -0.00153 -0.00419 -2.10159 -0.19356 0 0 0 0 0 0.19152 0.00495 0.38498 0 -0.75224 0 1.9342 -0.18104 0.47358 -4.40196
ILE_176 -8.59208 1.62052 1.35017 -0.48105 0.37252 0.10321 2.31035 -2.00002 -0.03671 -0.15436 -2.38826 -0.12852 0 0 0 0 0 0.18109 0.18319 0.33646 0 -0.59622 0 0.73287 -0.37062 0.83496 -6.72249
ARG_177 -9.44645 0.58469 8.34944 -0.80234 0.21211 0.54087 3.97256 -4.00316 -0.0501 -0.22134 -4.53944 0.22874 0 0 -0.10543 -0.51725 0 -0.05992 0.01 2.38372 0 0.13184 0 -1.2888 -0.16545 1.3345 -3.4512
PHE_178 -11.2935 2.18679 1.58474 -0.74702 0.5161 0.22706 2.36624 -2.21151 -0.02598 -0.1009 -2.90901 0.0564 0 0 0 0 0 -0.02097 0.2653 0 4.09714 -0.22424 0 1.0402 0.16155 1.80142 -3.23019
ASN_179 -6.53968 0.7449 6.72841 -0.32922 0.13001 0.5998 3.00438 -3.1891 -0.08156 -0.53675 -1.96032 -0.84616 0 0 0 -0.33165 0 -0.00578 0.0104 0 1.89194 -0.38246 0 -0.93687 0.13484 1.41465 -0.4802
LEU_180 -7.98305 1.76697 1.22828 -0.5393 0.19139 0.11655 1.08776 -1.73663 -0.00248 -0.00697 -1.22672 0.34683 0 0 0 0 0 0.07807 0.38763 0.66858 0 -0.34169 0 0.18072 -0.10423 1.00719 -4.8811
ASN_181 -4.9936 0.3215 4.14199 -0.30469 0.09086 0.50382 2.50506 -2.23749 -4e-05 -0.0001 -1.98019 -0.75343 0 0 0 0 0 -0.04867 0.06837 0 2.035 -0.34046 0 -0.93687 -0.07531 0.78215 -1.2221
PHE_182 -5.63448 0.56132 1.64788 -0.78512 0.04867 0.09812 0.84018 -1.61792 -0.00018 -0.00047 0.09769 -0.52373 0 0 0 0 0 0.03632 0.01341 0 2.01195 -0.30536 0 1.0402 0.40537 0.31267 -1.75348
THR_183 -2.30865 0.225 1.99065 -0.1662 0.06955 0.06217 0.9025 -1.16062 -0 -0 -0.08136 -0.11055 0 0 0 0 0 -0.06263 0.00162 0.05232 0 0.04968 2.29579 -1.0874 0.20958 0.28156 1.16301
ALA_184 -2.89479 0.42127 0.73847 -0.02544 0.00033 0 0.83113 -0.95026 -0 -0 0.54419 -0.24016 0 0 0 0 0 -0.06066 0 0 0 -0.03759 0 1.8394 -0.59149 0.26932 -0.15627
ASP_185 -3.03799 0.13693 3.94451 -0.21964 0.07154 0.71676 1.51174 -1.69864 -0 -0 -1.67919 -1.31195 0 0 0 -0.90524 0 -0.05761 0.0505 0 1.91183 -0.88228 0 -2.3716 -0.22982 0.27504 -3.77511
VAL_186 -3.09336 0.10017 2.28812 -0.29979 0.25651 0.0759 0.55514 -1.39854 -0.00481 -0.07095 0.17801 -0.46079 0 0 0 0 0 0.11009 0.00207 0.10829 0 0.11944 0 1.9342 0.37933 0.34545 1.12447
GLN_187 -2.84848 0.15341 3.74482 -0.59371 0.10865 0.54597 1.41177 -1.63247 -0.01193 -0.05902 -1.47174 -0.56808 0 0 0 -0.90524 0 -0.00928 0.17155 0 2.08496 -0.07924 0 -0.18838 0.11138 0.32641 0.29133
SER_188 -0.82855 0.03377 1.15747 -0.03368 0.00566 0.05883 0.18625 -0.51046 -0 -0 0.06568 -0.97691 0 0 0 0 0 -0.08016 0.00593 0.39001 0 -0.20679 0.60316 -0.77834 -0.34568 0.27188 -0.98194
GLY_189 -1.49042 0.12792 1.72356 -0.00029 0 0 0.51448 -0.77314 -0.01191 -0.05857 0.6074 -0.15702 0 0 0 0 0 -0.05704 0 0 0 -0.84771 0 0.83697 -0.27485 0.12821 0.2676
MET_190 -2.82257 0.26026 1.40396 -0.462 0.12722 0.08669 0.64002 -0.81501 -0 -0 -0.56994 -0.05209 0 0 0 0 0 -0.00424 0.27348 1.4688 0 0.01524 0 0.60916 0.09427 0.1687 0.42197
GLY_191 -1.63635 0.09642 1.88997 -0.00022 0 0 0.91513 -0.92731 -0 -0 -2.06186 -0.15492 0 0 -0.5176 0 0 -0.06094 0 0 0 -1.16188 0 0.83697 0.17684 0.24343 -2.36231
ALA_192 -2.77913 0.27753 2.66474 -0.01795 0 0 1.51403 -1.55217 -0.02743 -0.20066 -0.66312 -0.36489 0 0 0 0 0 0.49281 0 0 0 -0.39451 0 1.8394 0.21817 0.50935 1.51616
THR_193 -3.69562 0.78667 2.60346 -0.11252 0.05124 0.045 1.17633 -1.47873 -0 -0 -0.83934 0.1156 0 0 -0.38101 0 0 0.38059 0.06483 1.23527 0 0.23693 2.29004 -1.0874 1.42907 1.51828 4.33869
VAL_194 -6.71239 1.68323 3.24835 -0.23662 0.24845 0.04138 2.22243 -2.5442 -0 -0 -2.6069 0.10212 0 0 -0.50136 0 0 -0.00017 0.0075 0.03089 0 2.12273 0 1.9342 6.83202 2.15143 8.02308
PHE_195 -9.75629 1.20482 1.66 -0.51834 0.21167 0.21626 2.72661 -2.2155 -0 -0 -1.97857 -0.03979 0 0 0 0 0 -0.0131 0.01053 0 3.73258 -0.24539 0 1.0402 5.36277 1.4306 2.82905
SER_196 -3.88133 0.34302 3.7007 -0.03116 0 0.05828 2.58127 -1.94552 -0.00707 -0.02206 -2.61658 -0.87486 0 0 0 0 0 -0.04158 0.01995 0.25673 0 0.05499 0.61973 -0.77834 0.05018 0.66003 -1.85364
LEU_197 -8.08065 0.65999 1.45581 -0.50973 0.24189 0.1388 2.47156 -1.97562 -0.00238 -0.05216 -2.61997 0.01977 0 0 0 0 0 -0.06871 0.12387 1.97472 0 -0.20936 0 0.18072 0.39436 0.53357 -5.32351
ASN_198 -6.28354 0.41517 5.22576 -0.31745 0.10481 0.55298 3.04574 -2.72322 -0.02075 -0.15025 -3.41326 -0.71946 0 0 0 0 0 -0.07758 0.00417 0 1.83823 -0.5272 0 -0.93687 0.06605 0.47246 -3.44419
THR_199 -7.44808 0.70696 5.90112 -0.11979 0.04844 0.07233 3.50272 -3.25435 -0.00269 -0.05324 -3.41512 -0.18973 0 0 0 0 0 0.15498 0.01458 0.03494 0 -0.46154 4.10977 -1.0874 -0.29967 0.55364 -1.23212
THR_200 -3.59331 0.39356 3.40067 -0.12893 0.06772 0.06539 1.1772 -1.76238 -0 -0 -1.16569 -0.81404 0 0 0 0 0 -0.0001 0.00089 0.0541 0 0.02405 2.27203 -1.0874 -0.23924 0.4886 -0.84689
GLY_201 -2.03419 0.535 1.72548 -6e-05 0 0 0.75142 -1.02879 -0 -0 0.15661 -0.40879 0 0 0 0 0 -0.1215 0 0 0 0.30963 0 0.83697 -0.08304 0.2069 0.84564
GLY_202 -1.58687 0.14866 2.04773 -6e-05 0 0 0.86879 -1.02962 -0.00121 -0.00329 -1.15973 -0.41409 0 0 0 0 0 -0.18295 0 0 0 -1.46078 0 0.83697 -0.59523 0.18776 -2.34392
VAL_203 -4.28027 0.39716 3.21326 -0.28298 0.17495 0.05996 1.74873 -1.94246 -0.00706 -0.02162 -1.93454 -0.1086 0 0 0 0 0 -0.05946 0.00283 0.12655 0 -0.50673 0 1.9342 -0.78362 0.2246 -2.04507
ILE_204 -4.99373 0.37688 2.09221 -0.46175 0.319 0.09442 0.74226 -1.64194 -0.02117 -0.14419 0.12464 0.06148 0 0 0 0 0 -0.05478 0.05262 0.46199 0 -0.77162 0 0.73287 -0.49925 0.28554 -3.24452
LEU_205 -8.17739 0.83749 2.32 -0.52167 0.29926 0.14433 2.7979 -2.25863 -0.00675 -0.02054 -2.64693 -0.00427 0 0 0 0 0 0.01472 0.10604 2.4142 0 -0.30714 0 0.18072 -0.26314 0.42823 -4.66356
GLU_206 -5.44857 0.61203 4.56837 -0.31124 0.04123 0.37846 2.39453 -2.32227 -0.01297 -0.12421 -3.05371 -0.39929 0 0 0 0 0 0.04199 0.05497 0 3.62054 0.29529 0 -2.7348 0.11273 0.51771 -1.76922
ILE_207 -8.17928 1.14001 1.72116 -0.62969 0.38503 0.13171 2.02921 -2.12437 -0 -0 -2.6703 0.21648 0 0 0 0 0 -0.05151 0.00817 0.9464 0 -0.65143 0 0.73287 -0.13236 0.59038 -6.53753
SER_208 -5.60898 0.60931 4.13664 -0.02541 0 0.0599 2.65447 -2.34556 -0.01671 -0.19311 -2.45946 -0.40188 0 0 0 0 0 0.31959 0.00753 0.0868 0 -0.51949 0.65173 -0.77834 -0.33405 0.50557 -3.65142
CYS:disulfide_209 -6.38783 1.08797 3.44833 -0.02851 0 0.01201 1.67331 -1.95989 -1e-05 -4e-05 -1.34171 -0.12872 0 0 0 0 -0.6272 -0.01901 0.14347 0.83071 0 -0.34329 0 3.6196 0.10924 0.44744 0.53587
TYR_210 -9.56339 1.3658 4.39878 -1.02257 0.11944 0.66917 2.92803 -2.9793 -0.00114 -0.01369 -2.48554 -0.32453 0 0 0 -0.33807 0 0.00707 0.06994 0 1.66177 -0.25093 0.20396 1.2797 0.07432 0.564 -3.63719
ASN_211 -2.47204 0.15813 2.3291 -0.1753 0.00601 0.26081 0.80357 -1.13646 -0.02457 -0.1743 -0.31425 -0.34208 0 0 0 0 0 -0.01953 0.05083 0 1.8282 -0.07589 0 -0.93687 0.00967 0.58472 0.35975
ASP_212 -3.91574 0.77092 4.82369 -0.23729 0.10938 0.76753 2.3276 -2.28878 -0.01379 -0.13579 -2.37518 -1.28753 0 0 -0.71885 0 0 -0.05339 0.0338 0 1.99793 -0.81755 0 -2.3716 -0.05237 0.58311 -2.85389
ILE_213 -3.62445 0.73086 2.69804 -0.51334 0.23752 0.1205 1.31853 -1.57389 -0 -0 -0.69324 0.35453 0 0 -0.36329 0 0 -0.10819 0.00352 0.39015 0 0.53423 0 0.73287 0.09607 0.80464 1.14508
VAL_214 -3.38267 0.76722 3.25823 -0.3767 0.29098 0.09891 1.37478 -1.71429 -0 -0 -1.50977 -0.30342 0 0 -0.71885 0 0 -0.06465 0.10075 0.71641 0 0.47046 0 1.9342 0.25256 0.76169 1.95586
SER_215 -4.4222 1.07276 3.85424 -0.035 0.01422 0.02754 2.34257 -2.01919 -0 -0 -2.77304 -0.44709 0 0 -0.98201 -0.33807 0 -0.05786 0.00776 0.10046 0 0.23941 1.92873 -0.77834 0.26143 0.89431 -1.10936
GLU_216 -3.97951 0.53025 4.83294 -0.28716 0.03358 0.37581 1.72302 -2.06406 -0.02203 -0.20532 -1.65372 -0.2822 0 0 -0.40591 -0.40168 0 -0.08701 0.07776 0 2.72515 -0.07174 0 -2.7348 0.01302 0.80758 -1.07605
SER_217 -4.0289 0.62281 2.78473 -0.03102 3e-05 0.05178 1.75608 -1.59602 -0 -0 -0.0458 -1.08103 0 0 -0.26109 0 0 0.14412 0.01163 0.1992 0 -0.04475 0.60731 -0.77834 -0.58744 0.76954 -1.50715
SER_218 -5.72965 0.85444 5.92612 -0.03547 0.01402 0.02831 2.86558 -2.69833 -0.00189 -0.04368 -1.8163 -0.45354 0 0 -0.40591 0 0 0.07956 0.07322 0.04847 0 0.19761 1.83055 -0.77834 -0.05963 1.06324 0.95839
PHE_219 -7.35861 1.111 1.68753 -0.57245 0.06713 0.26586 1.29962 -1.85157 -0 -0 -0.04097 -0.22137 0 0 -0.26109 0 0 -0.03889 0.11164 0 3.3541 -0.26103 0 1.0402 0.25738 0.80544 -0.60609
TYR_220 -2.67603 0.26631 1.32652 -0.67319 0.05078 0.41012 0.16426 -0.92635 -0.02167 -0.1605 0.14197 -0.2042 0 0 0 0 0 0.02685 0.08615 0 2.06717 -0.1586 0.00279 1.2797 0.0233 0.36762 1.393
SER_221 -3.01539 0.41677 2.86768 -0.02308 0 0.02169 1.01802 -1.32562 -0.02833 -0.24842 -1.72591 0.19146 0 0 0 -0.40168 0 -0.03775 0.02304 0.45473 0 0.3116 0.60065 -0.77834 0.66642 0.34997 -0.66248
TYR_222 -6.19331 0.62464 3.23075 -0.80946 0.04104 0.4526 1.90624 -1.85779 -0.04999 -0.51689 -0.28883 -0.27139 0 0 0 0 0 0.13201 0.1727 0 1.57154 -0.36887 0.02513 1.2797 0.61769 0.82542 0.5229
GLY_223 -2.80591 0.34442 2.2198 -0.00013 0 0 0.6608 -1.35657 -0 -0 0.3113 -0.30106 0 0 0 0 0 -0.17476 0 0 0 0.54259 0 0.83697 1.17462 0.88937 2.34144
ASP_224 -5.43707 0.23934 5.95569 -0.11738 0.02758 0.33386 2.9556 -2.72973 -1e-05 -4e-05 -4.70157 -0.22889 0 0 -0.5176 0 0 0.38301 0.00575 0 2.07768 0.09046 0 -2.3716 1.00532 0.63225 -2.39734
ILE_225 -6.32635 1.08195 0.40727 -0.63601 0.64943 0.14118 1.18065 -1.36608 -0 -0 -0.1653 -0.16069 0 0 0 0 0 0.10461 0.07313 1.10033 0 -0.01696 0 0.73287 0.04553 1.15278 -2.00165
PRO_226 -4.70002 0.89926 1.7998 -0.14007 0.00706 0.09772 0.30812 -0.8658 -0 -0 0.09055 0.18603 0 0 0 0 0 0.2867 0.01869 0.41796 0 -0.49191 0 -2.4119 0.18376 1.37827 -2.93577
PHE_227 -8.34974 1.06171 0.5355 -0.45848 0.01647 0.15578 0.83605 -1.60427 -0.00749 -0.02823 -1.44492 -0.00843 0 0 -0.37935 0 0 0.04236 0.82642 0 2.26186 -0.40669 0 1.0402 -0.17641 1.15001 -4.93767
GLY_228 -3.33719 0.35388 3.30484 -0.00028 0 0 1.76242 -1.75235 -3e-05 -0.00071 -2.58098 -0.18793 0 0 0 0 0 -0.02875 0 0 0 -1.51585 0 0.83697 -0.11693 0.80199 -2.4609
ILE_229 -4.019 0.56128 2.06129 -0.4791 0.36666 0.09971 1.29486 -1.47152 -0 -0 -0.33637 0.35443 0 0 0 0 0 -0.08767 0.05961 0.45826 0 -0.47155 0 0.73287 -0.27619 0.36243 -0.79002
THR_230 -5.15389 0.39421 3.8566 -0.22891 0.2658 0.09837 2.43587 -2.12055 -0.02765 -0.20669 -1.83033 -1.21133 0 0 -1.0251 0 0 0.05365 0.10865 2.16417 0 -0.40223 2.44047 -1.0874 -0.35334 0.4927 -1.33691
ASP_231 -1.86319 0.04599 1.66935 -0.11706 0.01776 0.3652 0.27993 -0.85211 -0.00505 -0.07207 -0.26625 -0.13401 0 0 0 0 0 -0.05358 0.00012 0 2.2355 -0.21945 0 -2.3716 -0.352 0.43769 -1.25484
GLY_232 -2.06911 0.29816 2.65188 -0.00142 0 0 1.93151 -1.23986 -0 -0 -1.39199 -0.34788 0 0 -1.0251 0 0 -0.07047 0 0 0 -1.42349 0 0.83697 -0.12984 0.59164 -1.38901
PRO_233 -1.87533 0.21374 0.98022 -0.12642 0.00411 0.09089 0.17768 -0.53696 -0.02029 -0.12625 0.3047 0.2281 0 0 0 0 0 -0.02463 0.01117 0.13609 0 -1.00691 0 -2.4119 -0.25236 0.65327 -3.58111
ARG_234 -7.96332 0.56054 6.95633 -0.37753 0.02515 0.17604 2.33532 -3.10685 -0.04506 -0.28125 -2.95529 0.0178 0 0 -0.37935 0 0 0.10122 0.19326 2.42099 0 -0.19575 0 -1.2888 -0.49405 0.47976 -3.82084
TYR_235 -7.73165 1.04845 3.13121 -0.54577 0.07312 0.27599 2.26812 -2.34575 -0 -0 -2.6491 -0.23236 0 0 0 0 0 0.00657 0.03906 0 2.10114 -0.35607 0.00212 1.2797 -0.26515 0.79712 -3.10325
CYS:disulfide_236 -7.0224 0.95731 3.65575 -0.03367 0 0.015 2.54869 -2.21928 -0 -0 -3.69596 -0.16675 0 0 0 0 -0.6272 0.06444 0.10381 0.3504 0 -0.02651 0 3.6196 0.01477 0.925 -1.537
TYR_237 -10.7951 1.15753 4.86293 -1.07867 0.20288 0.61585 3.5407 -3.38994 -0.00027 -0.00134 -1.57036 -0.34304 0 0 0 0 0 -0.0178 0.00456 0 1.72468 -0.46948 0.00144 1.2797 0.05724 0.6061 -3.61242
VAL_238 -8.81123 1.02951 2.61491 -0.3871 0.40341 0.09828 2.63464 -2.70135 -0.00021 -0.00069 -2.17106 -0.22308 0 0 0 0 0 -0.05898 0.10274 0.95859 0 -0.79053 0 1.9342 -0.32363 0.42555 -5.26603
LEU_239 -7.22187 0.8903 3.11816 -0.48647 0.25793 0.09285 2.39794 -2.27281 -0 -0 -2.84246 0.19729 0 0 0 0 0 -0.00302 0.06635 0.53019 0 -0.37351 0 0.18072 -0.35948 0.44656 -5.38132
TYR_240 -8.23558 0.7845 3.90287 -0.63132 0.07162 0.35236 2.54155 -2.64107 -0.00021 -0.00069 -2.45638 -0.18763 0 0 0 0 0 0.00203 0.07889 0 1.84363 -0.28969 0.0531 1.2797 -0.30044 0.45441 -3.37836
ASN_241 -1.32355 0.14614 1.48809 -0.15549 0.01921 0.23654 0.11846 -0.67201 -0.01995 -0.1409 0.18935 -0.68201 0 0 0 0 0 -0.18624 0.01141 0 1.51727 0.04912 0 -0.93687 0.54924 0.27259 0.48039
GLY_242 -1.43991 0.11572 1.72212 -8e-05 0 0 0.60229 -0.8921 -0 -0 0.78833 -0.29832 0 0 0 0 0 -0.00723 0 0 0 -0.54633 0 0.83697 2.04557 0.09836 3.02539
THR_243 -3.24767 0.37113 0.87664 -0.14674 0.0924 0.10597 0.31755 -0.95439 -0.00153 -0.00416 -0.11967 -1.09557 0 0 0 0 0 0.00449 0.00024 0.08887 0 -0.17605 2.27734 -1.0874 1.68142 0.39616 -0.62097
THR_244 -3.94013 0.34101 3.50009 -0.17759 0.09899 0.06404 2.13523 -1.81774 -0.02026 -0.08642 -1.90367 -0.32546 0 0 0 0 0 -0.04141 0.10871 0.09686 0 0.0147 2.35219 -1.0874 0.37446 0.53192 0.21814
LEU_245 -6.57172 0.93088 0.57531 -0.62381 0.38297 0.22065 0.42773 -1.34021 -0.00153 -0.00416 -0.33561 0.01932 0 0 0 0 0 0.5254 0.02816 1.2658 0 -0.01157 0 0.18072 0.04281 0.76011 -3.52876
LYS_246 -5.32252 0.4734 4.97008 -0.28729 0.03457 0.1441 2.4655 -2.45782 -0.02026 -0.08642 -3.94739 -0.35376 0 0 0 0 0 -0.00226 0.12078 2.1369 0 0.00437 0 -1.5107 -0.07637 9.95377 6.23866
TYR_247 -5.09699 0.3151 1.43917 -0.53654 0.02846 0.25024 1.24814 -1.33529 -0 -0 -0.41793 0.0889 0 0 -0.61872 0 0 -0.00037 0.0031 0 2.28837 -0.15194 0.00975 1.2797 -0.21756 15.8455 14.421
LEU_248 -7.37543 0.83437 0.93232 -0.49168 0.24479 0.11354 0.75715 -1.55677 -0.01831 -0.09923 -0.51493 0.16484 0 0 0 0 0 -0.02943 0.10774 0.5327 0 -0.23904 0 0.18072 0.02988 6.68267 0.2559
GLY_249 -2.90362 0.16578 2.80002 -0.0009 0 0 1.67028 -1.5346 -0.00013 -0.00135 -1.64495 -0.29634 0 0 0 0 0 -0.06507 0 0 0 -1.54354 0 0.83697 0.62227 0.25881 -1.63638
THR_250 -3.54871 0.61344 1.29948 -0.13552 0.05306 0.09298 0.5953 -1.07619 -0 -0 -1.02307 -0.93942 0 0 0 0 0 -0.00057 0.09586 0.12564 0 -0.12008 2.33296 -1.0874 0.31659 0.45351 -1.95212
LEU_251 -6.51359 1.143 1.21787 -0.45666 0.30888 0.06915 0.94308 -1.21728 -0.02289 -0.15388 -0.82384 0.30241 0 0 0 0 0 0.43844 0.10324 0.38602 0 -0.3392 0 0.18072 -0.24392 1.14615 -3.5323
PRO_252 -4.70635 1.03499 2.22827 -0.11571 0 0.08661 0.34303 -1.01246 -3e-05 -0.00071 -0.13672 0.31064 0 0 0 0 0 0.24676 0.0985 0.17025 0 -1.2302 0 -2.4119 -0.16802 1.49785 -3.76521
PRO_253 -2.71122 0.47769 1.53709 -0.12877 0.04522 0.08237 0.74485 -0.81991 -0.01274 -0.10671 -0.42601 0.50556 0 0 0 0 0 7.90363 0.0549 0.18846 0 1.37502 0 -2.4119 0.4975 11.7442 18.5393
SER_254 -4.23809 0.68195 3.0216 -0.03479 0 0.07446 0.64638 -1.5432 -0.01116 -0.04348 -1.35517 -0.49273 0 0 -0.80811 0 0 0.00922 0.00047 0.54332 0 -0.13564 0.60531 -0.77834 0.56117 11.4869 8.19004
VAL_255 -7.18156 0.66497 1.89417 -0.27604 0.18733 0.06028 2.09639 -2.01177 -0 -0 -1.95277 -0.25884 0 0 0 0 0 -0.03598 0.05818 0.22185 0 -0.732 0 1.9342 -0.20374 0.67674 -4.85859
LYS_256 -4.49243 0.2836 3.68491 -0.30403 0.03776 0.15669 1.97244 -1.71423 -0.04046 -0.21336 -1.77487 -0.18539 0 0 -1.18291 0 0 -0.01831 0.20688 1.70541 0 -0.21665 0 -1.5107 0.1437 0.37141 -3.09054
GLU_257 -7.87219 0.67614 8.71183 -0.32092 0.11219 0.38551 4.30354 -3.80853 -0.0217 -0.1341 -5.81102 -0.37996 0 0 -1.65494 -0.51725 0 0.13983 0.19033 0 3.19687 0.28228 0 -2.7348 0.49401 0.58929 -4.17357
ILE_258 -7.69037 0.6648 1.76229 -0.60808 0.3492 0.11729 2.44957 -1.91419 -0.02107 -0.08441 -2.96543 0.17783 0 0 0 0 0 -0.05306 0.01193 1.0017 0 -0.77624 0 0.73287 -0.11189 0.7237 -6.23355
ALA_259 -4.96642 0.38446 2.51517 -0.02487 0.00064 0 2.55258 -1.96006 -0.01312 -0.05012 -2.40526 -0.4313 0 0 0 0 0 0.09277 0 0 0 0.28008 0 1.8394 0.29209 0.44064 -1.45331
ILE_260 -8.83683 1.42652 1.63475 -0.48335 0.42601 0.104 2.60207 -2.28367 -0 -0 -2.91444 -0.03085 0 0 0 0 0 -0.07588 0.30582 0.31088 0 -0.68644 0 0.73287 0.37917 0.41283 -6.97652
SER_261 -5.78158 0.56414 5.18901 -0.02851 0 0.06737 3.41192 -2.73397 -0.00937 -0.03743 -3.09399 -0.37783 0 0 -0.49618 0 0 0.00532 0.01693 0.30233 0 -0.29143 0.61218 -0.77834 -0.41194 0.54879 -3.32259
LYS_262 -6.92415 0.66639 5.86966 -0.41223 0.0573 0.21941 3.11598 -2.6662 -0 -0 -3.69455 0.0858 0 0 0 0 0 -0.08274 0.05329 1.44823 0 -0.02661 0 -1.5107 -0.53114 0.396 -3.93625
TRP_263 -5.06584 0.35037 3.39063 -1.0114 0.13057 0.43755 0.87361 -1.70264 -0 -0 0.33002 -0.33886 0 0 0 0 0 -0.03917 0.02097 0 1.91502 -0.04301 0 1.6906 -0.56216 0.26511 0.64138
GLY_264 -4.86381 0.44574 4.08641 -6e-05 0 0 2.12774 -2.41621 -0 -0 -2.67372 -0.34801 0 0 0 0 0 -0.19367 0 0 0 -1.53123 0 0.83697 -0.43575 0.4885 -4.47711
HIS_265 -6.39039 0.3814 5.52326 -0.45319 0.032 0.4749 3.01394 -2.80726 -0.00386 -0.01095 -2.44039 -0.31519 0 0 -0.49618 -1.00258 0 -0.03142 0.00833 0 2.59874 -0.0238 0 -0.45461 -0.07256 0.51409 -1.95574
PHE_266 -10.1298 1.16696 1.90259 -0.66314 0.22656 0.19322 2.86573 -2.41732 -0.02432 -0.12932 -3.51032 -0.49656 0 0 0 0 0 -0.08202 0.05276 0 3.59738 -0.22776 0 1.0402 0.15221 0.59649 -5.88642
TYR_267 -11.8941 1.02247 5.50884 -0.6043 0.1152 0.323 3.08677 -3.84916 -0.00386 -0.01095 -3.39184 -0.11887 0 0 0 -0.77178 0 0.14193 0.07304 0 2.08368 -0.31118 0.2186 1.2797 -0.05455 0.68621 -6.47113
ILE_268 -8.28468 1.36723 2.76501 -0.48828 0.49537 0.10532 2.27204 -2.3581 -0 -0 -2.1878 -0.03037 0 0 0 0 0 -0.03027 0.05603 0.28412 0 -0.66695 0 0.73287 -0.24742 0.55526 -5.66062
ASN_269 -7.48397 0.4409 4.98115 -0.18545 0.02823 0.33482 3.35881 -2.88571 -0 -0 -3.35996 -0.99935 0 0 -2.7515 0 0 -0.06759 0.08563 0 2.01839 -1.00967 0 -0.93687 -0.61069 0.74482 -8.29801
GLY_270 -4.91216 0.73407 3.69985 -6e-05 0 0 1.70163 -2.21436 -0 -0 -1.74044 -0.38731 0 0 0 0 0 -0.05414 0 0 0 -1.4938 0 0.83697 -0.88687 0.85603 -3.86061
TYR_271 -6.69485 0.42371 4.96355 -0.62867 0.05628 0.33909 3.25014 -2.9338 -0.03023 -0.21019 -2.89281 -0.12354 0 0 0 0 0 -0.02951 0.10791 0 2.18301 -0.04208 0.01795 1.2797 -0.47126 0.68389 -0.75171
ASN_272 -6.23283 0.42424 5.00355 -0.24299 0.03654 0.38965 2.45903 -2.66496 -0.01461 -0.08216 -1.49373 -0.77621 0 0 0 -1.76392 0 -0.06315 0.39092 0 2.0455 -0.39444 0 -0.93687 0.11251 0.48116 -3.32278
PHE_273 -8.36052 0.94888 2.17726 -0.81666 0.10266 0.28234 1.48546 -2.11209 -0.03721 -0.18956 -0.76212 -0.08003 0 0 0 0 0 0.18167 0.0455 0 3.35754 -0.11274 0 1.0402 0.46206 0.49103 -1.89632
PHE_274 -8.67925 1.27499 1.19288 -0.96808 0.09617 0.50666 1.99007 -1.95401 -0.01904 -0.09168 -1.66795 -0.17275 0 0 0 0 0 0.00082 0.15395 0 1.48925 -0.55942 0 1.0402 0.1385 0.67 -5.55869
SER_275 -3.09534 0.26496 2.52091 -0.03206 0 0.07351 0.66184 -1.30461 -0 -0 -0.87841 -0.2787 0 0 0 0 0 -0.00452 0.00745 0.64479 0 -0.05053 0.60178 -0.77834 -0.12807 0.58559 -1.18976
THR_276 -6.06471 0.40833 2.29453 -0.14764 0.04054 0.05415 2.38274 -1.95065 -0 -0 -2.17485 -0.86666 0 0 -0.07776 0 0 -0.07708 0.03074 0.40072 0 -0.6208 2.34451 -1.0874 0.60096 0.49387 -4.01646
PHE_277 -8.75382 1.3267 3.46566 -0.77539 0.19014 0.45238 1.54855 -2.56959 -0 -0 -1.53183 0.56534 0 0 -0.07776 0 0 0.0441 0.08837 0 2.26476 -0.118 0 1.0402 0.87834 1.78483 -0.17701
PRO_278 -5.14431 0.85159 3.00782 -0.12082 8e-05 0.08706 1.5286 -1.57113 -0.01264 -0.04481 -2.17251 0.27285 0 0 0 0 0 0.43863 0.02221 0.079 0 -1.10324 0 -2.4119 0.11967 1.72732 -4.44653
ILE_279 -9.1021 1.23041 2.37342 -0.48127 0.50115 0.09461 1.89251 -2.54957 -0 -0 -0.90854 0.12181 0 0 0 0 0 0.17491 0.07474 0.48263 0 -0.76143 0 0.73287 -0.44614 0.6405 -5.92949
ASP_280 -4.32346 0.41052 4.51927 -0.10368 0.01067 0.32149 1.60193 -2.18664 -0.02046 -0.11335 -1.8623 -0.18287 0 0 0 0 0 0.28029 0.29148 0 2.41852 -0.04691 0 -2.3716 -0.28528 0.54865 -1.09372
CYS_281 -6.34697 0.7748 4.1626 -0.11827 0.00123 0.06419 2.30097 -2.21811 -0.00586 -0.05965 -2.47491 -0.65184 0 0 0 0 0 0.05698 0.00688 0.2975 0 -0.05227 0 3.6196 -0.07734 0.48924 -0.23123
ILE_282 -8.2859 1.22009 1.2933 -0.47432 0.4176 0.09147 2.28742 -2.00062 -0 -0 -2.34227 0.04586 0 0 0 0 0 -0.02892 0.09869 0.48372 0 -0.54018 0 0.73287 -0.16652 0.84726 -6.32045
SER_283 -4.59299 0.4115 4.71939 -0.03709 0.0037 0.06332 3.20527 -2.34051 -0 -0 -3.79635 -0.63835 0 0 -0.48745 0 0 -0.06593 0.01543 0.40445 0 0.33235 1.72976 -0.77834 0.18037 0.7612 -0.91028
PHE_284 -8.94648 1.10054 -0.52653 -0.56274 0.12861 0.27688 0.71154 -1.52301 -0 -0 -0.92972 -0.04593 0 0 0 0 0 0.00508 0.00965 0 3.0167 -0.24747 0 1.0402 0.63994 0.92311 -4.92964
ASN_285 -5.90228 0.7148 5.57163 -0.21943 0.02417 0.35463 2.47338 -2.88136 -0.0229 -0.13416 -2.06807 -0.56287 0 0 -0.88237 0 0 0.05912 0.08888 0 3.24854 -0.5925 0 -0.93687 0.35341 1.07171 -0.24254
LEU_286 -5.78893 0.6955 0.62853 -0.80865 0.40241 0.26241 0.68853 -1.2797 -0.02021 -0.15448 -0.66181 0.17187 0 0 0 0 0 -0.02997 0.22443 1.83863 0 -0.33345 0 0.18072 -0.00471 0.87779 -3.11108
THR_287 -3.77019 0.45724 1.89223 -0.13734 0.08191 0.10931 0.26389 -1.43589 -0.03657 -0.22982 -0.23809 -0.78422 0 0 0 0 0 0.02105 0.10645 0.23969 0 -0.26966 2.31787 -1.0874 -0.15318 0.72644 -1.92628
THR_288 -3.99722 0.31456 3.18998 -0.09872 0.02965 0.06782 2.52769 -1.85802 -0.00388 -0.03583 -1.96272 -0.44186 0 0 -1.00017 0 0 0.00514 0.22072 0.10666 0 -0.39625 2.3116 -1.0874 -0.40771 0.60944 -1.90651
GLY_289 -0.69097 0.03591 0.9391 -6e-05 0 0 0.13754 -0.45209 -0 -0 0.22792 -0.36619 0 0 0 0 0 -0.11113 0 0 0 0.40108 0 0.83697 -0.21971 0.54975 1.28812
ALA_290 -2.77014 0.45398 2.41518 -0.01807 0 0 1.30139 -1.52772 -0 -0 1.16286 -0.10464 0 0 0 0 0 0.24162 0 0 0 0.27397 0 1.8394 0.29944 0.37962 3.94689
SER_291 -1.21977 0.04874 1.51514 -0.02648 0 0.0422 0.74757 -0.73358 -0 -0 -0.57583 -1.14735 0 0 -0.58729 0 0 0.46791 0.00438 0.31614 0 0.12897 0.61271 -0.77834 0.00415 0.42066 -0.76008
GLY_292 -3.33007 0.7218 2.99898 -0.00054 0 0 1.50443 -1.72913 -0 -0 0.40884 -0.15308 0 0 -0.42786 0 0 0.06321 0 0 0 -1.09679 0 0.83697 -0.12154 1.0717 0.74691
ALA_293 -4.57832 1.02655 1.21953 -0.02536 1e-05 0 1.3289 -1.48475 -0.02152 -0.15475 -1.11415 -0.16695 0 0 -0.17653 0 0 -0.00226 0 0 0 -0.09999 0 1.8394 -0.1028 1.15291 -1.36009
PHE_294 -6.14227 0.54041 2.65175 -1.01967 0.09151 0.55396 1.94849 -1.96554 -0.01228 -0.08902 -2.69241 -0.22072 0 0 0 0 0 0.24871 0.00184 0 2.17487 -0.31299 0 1.0402 -0.32275 0.70589 -2.82002
TRP_295 -12.0625 2.29219 2.27646 -0.93908 0.07717 0.43599 2.62827 -2.8358 -0.02021 -0.15448 -2.91687 -0.39225 0 0 0 0 0 0.08147 0.26013 0 1.78279 -0.46793 0 1.6906 0.172 1.58677 -6.50523
THR_296 -6.07563 0.55861 3.5395 -0.11353 0.05935 0.08845 2.21929 -2.20557 -0 -0 -2.57373 -0.54217 0 0 0 0 0 0.04809 0.01777 0.36034 0 -0.23113 2.32381 -1.0874 0.21058 1.40512 -1.99827
ILE_297 -7.8552 1.08686 2.38097 -0.53589 0.35886 0.10876 2.71559 -2.18045 -0 -0 -2.84278 -0.03358 0 0 0 0 0 -0.06516 0.089 1.4199 0 -0.62284 0 0.73287 -0.16754 0.53548 -4.87517
ALA_298 -5.15977 0.52875 2.10536 -0.02379 3e-05 0 2.42973 -1.93325 -0.00049 -0.00155 -2.57196 -0.38825 0 0 0 0 0 -0.00483 0 0 0 0.07618 0 1.8394 0.07325 0.47378 -2.5574
TYR_299 -10.906 2.72606 1.84486 -0.58941 0.22698 0.33256 3.04107 -2.59388 -0 -0 -3.23794 -0.27218 0 0 0 0 0 0.21947 0.07593 0 4.11958 -0.09401 0.02714 1.2797 0.39048 0.98041 -2.42919
THR_300 -7.75707 1.32575 5.37515 -0.11021 0.14895 0.07854 3.39214 -3.12752 -0.00049 -0.00155 -5.13625 -0.78373 0 0 -0.56799 0 0 -0.0115 0.57127 0.10601 0 -0.56629 2.28464 -1.0874 -0.04131 1.47571 -4.43314
SER_301 -4.91555 0.3126 5.41765 -0.02644 0 0.06255 3.00643 -2.53223 -0.00671 -0.08195 -2.71896 -0.32907 0 0 0 0 0 0.35449 0.0165 0.37589 0 -0.26407 0.61161 -0.77834 -0.25618 0.7773 -0.97449
TYR_302 -6.64525 0.81347 2.34113 -0.56336 0.01949 0.23931 1.11277 -1.61851 -0.02174 -0.18228 -1.79934 -0.0896 0 0 -0.90107 0 0 0.03075 0.06501 0 2.39681 -0.02915 0.0008 1.2797 -0.21384 0.53305 -3.23187
THR_303 -4.58924 0.46926 3.16936 -0.21934 0.23759 0.08801 2.22195 -1.93424 -0.02184 -0.23667 -1.80445 -1.26291 0 0 0 0 0 0.00022 0.03018 0.66324 0 0.2022 2.29293 -1.0874 -0.07504 0.6553 -1.20089
GLU_304 -4.67568 0.39446 3.71515 -0.21669 0.03234 0.31145 2.09065 -1.7514 -0 -0 -3.80484 -0.46929 0 0 0 -1.16055 0 0.00619 0.01863 0 3.4372 0.04001 0 -2.7348 0.03288 0.43717 -4.29711
ALA_305 -6.34983 0.70258 2.07528 -0.02237 0 0 2.46596 -2.38725 -1e-05 -3e-05 -2.03205 -0.40104 0 0 0 0 0 0.06764 0 0 0 -0.549 0 1.8394 -0.11583 0.31364 -4.39291
LEU_306 -9.86118 1.14264 3.91914 -0.59754 0.21806 0.16143 2.67964 -3.15911 -0.01703 -0.06078 -2.9532 0.25092 0 0 0 0 0 -0.02708 0.06366 0.55074 0 -0.28016 0 0.18072 -0.09643 0.37782 -7.50774
VAL_307 -7.53269 0.90132 1.69495 -0.27261 0.20295 0.05617 2.71335 -2.38538 -0.00101 -0.00269 -2.34353 -0.21949 0 0 0 0 0 0.00071 0.05837 0.27772 0 -0.79225 0 1.9342 -0.28899 0.45871 -5.54017
GLN_308 -7.01774 0.33846 6.70169 -0.35499 0.06852 0.21304 3.41892 -2.90191 -0.04393 -0.18573 -5.20011 -0.26888 0 0 0 -0.72721 0 0.02477 0.05856 0 3.10677 0.17681 0 -0.18838 -0.21289 0.56312 -2.4311
VAL_309 -8.58972 1.22584 3.13751 -0.26033 0.20157 0.04953 2.14773 -2.89121 -0.00101 -0.00269 -3.00744 -0.12991 0 0 0 0 0 -0.02588 0.0783 0.47085 0 -0.77896 0 1.9342 -0.16126 0.53408 -6.06879
GLU_310 -5.43421 0.51234 5.92507 -0.20373 0.02934 0.31621 2.49029 -2.58606 -3e-05 -0.00091 -3.05289 -0.61979 0 0 0 -0.72721 0 -0.04981 0.05578 0 3.40296 0.16417 0 -2.7348 0.20408 0.28981 -2.0194
ASN_311 -2.59495 0.34024 2.54159 -0.19259 0.02721 0.32551 1.42909 -1.41383 -0 -0 -0.7896 -1.02707 0 0 -0.7624 0 0 -0.06152 0.02187 0 1.9003 -1.0353 0 -0.93687 -0.12787 0.37293 -1.98325
THR_312 -4.30641 0.63042 2.81378 -0.11752 0.0324 0.07677 1.55018 -1.94988 -0.01756 -0.10268 -2.94097 -0.91503 0 0 -0.7624 0 0 0.0034 5e-05 0.09839 0 0.6131 4.12425 -1.0874 0.54677 0.67566 -1.03469
ALA_313 -3.90653 0.39272 4.06234 -0.02452 0 0 2.50007 -2.27569 -0 -0 -2.39445 -0.22775 0 0 0 0 0 0.02773 0 0 0 -0.01795 0 1.8394 0.87971 0.49401 1.34909
ILE_314 -7.74916 0.81383 1.0415 -0.49985 0.44803 0.10892 0.75693 -1.77757 -0.03569 -0.21417 -0.04234 0.29763 0 0 0 0 0 -0.02445 0.02506 0.43574 0 -0.51907 0 0.73287 -0.46719 0.29846 -6.37052
LYS_315 -5.23049 0.35078 4.50794 -0.52655 0.20466 0.3492 0.90659 -1.79355 -0.0162 -0.08294 -1.26295 -0.04932 0 0 0 0 0 0.0294 0.01034 1.72737 0 -0.22679 0 -1.5107 -0.23079 0.30683 -2.53715
LYS_316 -4.81202 0.36945 4.17473 -0.29636 0.02988 0.14697 2.21828 -2.07175 -0.0431 -0.20789 -1.08932 -0.26135 0 0 0 0 0 0.14685 0.06269 2.29703 0 -0.05662 0 -1.5107 0.10824 0.22086 -0.57411
VAL_317 -5.55464 0.78546 -0.99858 -0.28324 0.21389 0.06868 0.28581 -1.03408 -0.00364 -0.01076 -0.23044 -0.47775 0 0 0 0 0 0.09338 0.00395 0.21727 0 -0.48047 0 1.9342 -0.00131 0.22803 -5.24425
THR_318 -5.18138 0.3815 3.41389 -0.181 0.08955 0.07153 2.46007 -2.13066 -0 -0 -2.05942 -0.41982 0 0 0 0 0 -0.02966 0.0291 0.17265 0 0.18224 2.33888 -1.0874 0.15923 0.28413 -1.50655
TYR_319 -9.9383 1.03361 2.66662 -0.59574 0.09248 0.29348 2.70356 -2.59339 -0.00364 -0.01076 -3.36539 -0.07767 0 0 -1.27032 0 0 0.22271 0.00306 0 2.76953 0.02174 0.00151 1.2797 -0.00235 0.55925 -6.21031
CYS:disulfide_320 -5.44128 0.20863 3.06748 -0.05251 0.01529 0.02237 1.28554 -1.82355 -0 -0 -0.49238 -0.45334 0 0 0 0 -0.46814 0.01507 0.30813 0.27425 0 0.43994 0 3.6196 0.30473 0.50396 1.33379
ASN_321 -2.89813 0.20457 3.1648 -0.16011 0.00876 0.23438 0.96587 -1.53622 -0.01582 -0.21093 -0.46939 -0.18247 0 0 0 0 0 0.00316 0.00422 0 1.84757 0.30741 0 -0.93687 1.28549 0.23894 1.8552
SER_322 -3.89695 0.10061 5.25452 -0.02895 0 0.06758 2.44324 -2.38694 -0.03097 -0.15992 -1.81241 -0.4624 0 0 -0.64199 0 0 -0.00241 0.023 0.16488 0 -0.45917 0.61229 -0.77834 0.49649 0.22873 -1.26913
HIS_D_323 -5.38421 0.37428 3.84026 -0.38124 0.00946 0.46478 1.43131 -2.24523 -0.02302 -0.16253 -0.55792 -0.38017 0 0 0 0 0 -0.0381 0.00257 0 2.37782 0.08975 0 -0.45461 -0.40444 0.20014 -1.2411
ILE_324 -7.10482 0.65647 4.09898 -0.48415 0.32855 0.08849 2.51438 -2.60076 -0 -0 -0.75402 0.30929 0 0 0 0 0 0.05376 0.00121 1.11444 0 -0.07311 0 0.73287 -0.14406 0.61862 -0.64384
ASN_325 -7.84399 0.61527 7.45626 -0.17382 0.04171 0.26164 3.70643 -3.67516 -0.04371 -0.25485 -2.00333 -0.3022 0 0 -0.64199 0 0 0.05925 0.00343 0 1.48404 0.27822 0 -0.93687 0.02546 0.89077 -1.05343
ASN_326 -6.03574 0.24988 6.92696 -0.1756 0.02995 0.25694 2.84921 -3.40484 -0.02302 -0.16253 -2.18504 -0.34248 0 0 0 0 0 0.05529 0.00437 0 1.43353 0.3851 0 -0.93687 0.08309 0.56779 -0.42398
ILE_327 -8.70468 0.88938 3.50024 -0.49122 0.49616 0.09654 2.78613 -2.75954 -0.01453 -0.13217 -2.14838 0.03213 0 0 0 0 0 -0.07148 0.03679 0.49236 0 -0.47914 0 0.73287 0.0875 0.53232 -5.1187
LYS_328 -10.1921 0.65376 8.76229 -0.31195 0.02533 0.13905 4.17432 -4.22747 -0 -0 -3.73533 0.03144 0 0 0 0 0 -0.0321 0.06925 1.67621 0 -0.04122 0 -1.5107 -0.17121 0.56076 -4.12966
CYS:disulfide_329 -7.509 0.62237 4.84477 -0.03221 0 0.01233 2.37916 -2.86813 -0 -0 -2.15843 -0.33916 0 0 0 0 -0.46814 0.01873 0.00942 0.43361 0 0.29042 0 3.6196 0.16655 0.56345 -0.41467
SER_330 -2.95102 0.10986 3.63978 -0.02413 0 0.02269 1.57694 -1.71541 -0.00312 -0.02259 -0.71709 -0.36763 0 0 0 0 0 -0.05607 0.01019 0.64053 0 0.24135 0.60067 -0.77834 0.23814 0.41153 0.85629
GLN_331 -4.67068 0.29978 3.77976 -0.67177 0.07903 0.72342 1.43607 -1.92228 -0.01453 -0.13217 -1.12473 -0.52115 0 0 0 0 0 -0.06487 0.01979 0 2.27115 -0.20683 0 -0.18838 -0.47189 0.24828 -1.13199
LEU_332 -5.7469 0.53381 2.97093 -0.52713 0.22857 0.16387 1.43178 -2.05929 -0.03517 -0.12349 -1.58289 -0.02304 0 0 0 0 0 -0.05456 0.06622 0.29677 0 0.66814 0 0.18072 -0.01086 0.35663 -3.26586
THR_333 -6.10964 0.58134 4.34427 -0.23154 0.29193 0.10227 2.66651 -2.57549 -0 -0 -1.87372 -1.38108 0 0 -1.19523 0 0 0.08536 0.11534 1.46061 0 -0.2125 2.69098 -1.0874 0.18328 0.44669 -1.69803
ALA_334 -2.69139 0.09644 2.3251 -0.02556 0.00146 0 0.389 -1.25282 -0 -0 -0.22694 -0.41706 0 0 0 0 0 -0.01705 0 0 0 0.05877 0 1.8394 -0.33775 0.30771 0.04932
ASN_335 -3.60647 0.24048 3.38317 -0.17407 0.00405 0.26758 1.37365 -1.76746 -0 -0 -1.40558 -0.7774 0 0 -1.19523 0 0 -0.01852 0.0029 0 2.28296 0.3174 0 -0.93687 0.06051 0.13755 -1.81135
LEU_336 -7.77617 0.66972 0.70093 -0.47914 0.26288 0.09399 0.55535 -1.53517 -0 -0 -0.30196 0.20238 0 0 0 0 0 0.03702 0.05502 0.50276 0 -0.37816 0 0.18072 0.11467 0.1851 -6.91008
GLN_337 -3.12402 0.15279 3.55868 -0.6468 0.10522 0.68906 1.55581 -1.71585 -0.00344 -0.01377 -1.36105 -0.60635 0 0 -0.84874 0 0 0.02219 0.05783 0 2.01915 -0.08743 0 -0.18838 -0.22987 0.21861 -0.44636
ASN_338 -3.9878 0.39695 2.67417 -0.18003 0.0417 0.28074 1.29862 -1.55151 -0.04158 -0.29898 -2.06848 -0.27687 0 0 -0.87442 0 0 -0.05709 0.02299 0 2.64412 -0.10338 0 -0.93687 -0.10852 0.27746 -2.84876
GLY_339 -3.71274 0.20611 3.31525 -0.00116 0 0 2.22407 -1.91202 -0.00129 -0.00383 -1.79406 -0.32957 0 0 0 0 0 -0.00024 0 0 0 -1.53785 0 0.83697 0.2721 0.32058 -2.11768
PHE_340 -7.78531 1.24627 0.25138 -0.45684 0.00897 0.15145 0.46667 -1.47294 -0 -0 -0.90187 0.10352 0 0 0 0 0 -0.03036 0.19634 0 2.10612 -0.27206 0 1.0402 0.16494 0.48592 -4.6976
TYR_341 -9.30193 0.89911 4.09585 -0.59746 0.08576 0.3028 3.79112 -3.03618 -0.00129 -0.00383 -3.73974 -0.21333 0 0 -0.84874 0 0 -0.00479 0.07025 0 1.97142 -0.15165 0.01755 1.2797 0.08477 1.09245 -4.20816
PRO_342 -2.56834 0.42076 1.1418 -0.20021 0.01598 0.14909 0.34582 -0.64701 -0 -0 -0.49269 -0.12956 0 0 0 0 0 0.02611 0.00731 0.70038 0 -0.1702 0 -2.4119 0.398 0.96321 -2.45143
VAL_343 -5.34619 0.67162 1.50674 -0.30916 0.23423 0.06511 2.1022 -1.83266 -0 -0 -2.41148 -0.55562 0 0 0 0 0 0.03163 0.0475 0.22378 0 -0.12562 0 1.9342 -0.01922 0.41026 -3.37267
ALA_344 -1.4221 0.05411 0.63807 -0.0215 0 0 0.24497 -0.5166 -0 -0 -0.43396 -0.41015 0 0 0 0 0 0.02358 0 0 0 -0.53237 0 1.8394 -0.19215 0.30254 -0.42614
SER_345 -0.86837 0.04104 0.84322 -0.02566 0 0.05961 0.20776 -0.43492 -0 -0 -0.32576 -0.66324 0 0 0 0 0 -0.0142 0.00532 0.18412 0 -0.45651 0.60119 -0.77834 -0.16596 0.12842 -1.66229
SER_346 -1.54699 0.10448 1.4293 -0.03184 0.00018 0.05903 0.64567 -0.68941 -0.00214 -0.04112 0.49045 -0.99929 0 0 -0.55389 0 0 -0.01923 0.06785 0.24461 0 -0.03621 0.68234 -0.77834 0.01231 0.19557 -0.76665
GLU_347 -1.38671 0.0551 1.47926 -0.22533 0.03997 0.36144 0.33087 -0.7303 -0.01787 -0.1483 -0.3014 -0.52681 0 0 0 0 0 -0.05877 0.0223 0 2.92838 0.28445 0 -2.7348 0.34669 0.22483 -0.05699
VAL_348 -1.62245 0.11664 1.21054 -0.27595 0.14748 0.05476 0.61858 -0.73004 -0.00214 -0.04112 -0.22306 0.25113 0 0 -0.55389 0 0 -0.04309 0.00173 0.14574 0 -0.19824 0 1.9342 -0.13998 0.15823 0.80906
GLY_349 -1.65782 0.19142 1.44637 -0.00144 0 0 0.99512 -0.86992 -0.0053 -0.05668 -0.49967 -0.34907 0 0 0 0 0 -0.09542 0 0 0 -1.52792 0 0.83697 0.36822 0.12074 -1.10438
LEU_350 -0.93644 0.01196 0.80065 -0.52143 0.22338 0.15078 0.0613 -0.46871 -0 -1e-05 0.05215 0.10765 0 0 0 0 0 0.02116 0.01025 0.53748 0 0.03163 0 0.18072 0.91644 0.20862 1.38758
VAL_351 -4.08508 0.32513 1.87015 -0.27642 0.156 0.05536 1.28964 -1.58672 -0.00531 -0.05676 -1.1303 0.0261 0 0 0 0 0 -0.08384 0.00178 0.08228 0 -0.46045 0 1.9342 -0.03534 0.31264 -1.66694
ASN_352 -3.68595 0.20325 3.84531 -0.176 0.021 0.24806 1.81672 -1.84566 -0.00212 -0.04234 -2.56794 -0.33098 0 0 0 0 0 -0.05529 0.01583 0 2.06798 0.21297 0 -0.93687 -0.419 0.17102 -1.46002
LYS_353 -3.65973 0.42252 4.4463 -0.34612 0.04809 0.17915 1.95996 -1.85721 -0 -0 -3.73093 0.31497 0 0 0 0 0 -0.00264 0.0118 2.3926 0 -0.03853 0 -1.5107 -0.25526 0.26457 -1.36116
SER_354 -5.31226 0.34106 4.60741 -0.03497 2e-05 0.06631 2.67233 -2.25876 -0.01394 -0.15419 -2.59422 -0.5421 0 0 0 -0.56185 0 0.01503 0.06318 0.15693 0 -0.44122 1.72753 -0.77834 -0.22745 0.5084 -2.76109
VAL_355 -7.32925 1.06334 2.94962 -0.37887 0.50014 0.09241 2.87855 -2.45849 -0.00027 -0.00071 -2.29453 -0.54002 0 0 0 0 0 0.06225 0.0878 0.57868 0 0.03818 0 1.9342 0.03195 0.57691 -2.20809
VAL_356 -6.68573 1.00314 1.42104 -0.28024 0.19085 0.06221 1.82224 -1.85521 -0 -0 -2.28942 -0.44236 0 0 0 0 0 0.01569 0.01572 0.19596 0 -0.48854 0 1.9342 0.12854 0.6211 -4.63082
LEU_357 -5.458 0.45052 1.19845 -0.45178 0.1265 0.08214 0.65524 -1.38226 -0.00027 -0.00071 -0.41331 0.09721 0 0 0 0 0 0.05589 0.04048 0.63321 0 -0.02434 0 0.18072 0.02519 0.63818 -3.54694
LEU_358 -3.70902 0.60834 1.31768 -0.4743 0.28691 0.10434 0.90221 -1.02104 -0.0128 -0.1185 -0.80983 0.18874 0 0 0 0 0 0.32489 0.34485 2.82087 0 -0.11227 0 0.18072 -0.24132 1.35517 1.93565
PRO_359 -3.32517 0.63131 2.17874 -0.17378 0.06716 0.12024 0.24106 -0.88935 -0 -0 -0.3071 0.08213 0 0 0 0 0 0.03638 0.00773 0.19665 0 -0.96533 0 -2.4119 0.11821 1.21946 -3.17355
SER_360 -2.55026 0.15163 3.57923 -0.02832 0 0.06583 1.55307 -1.67386 -0.01129 -0.11236 -1.79563 -0.50637 0 0 0 0 0 0.01191 0.00123 0.26184 0 -0.33074 0.60047 -0.77834 0.21702 0.25177 -1.09317
PHE_361 -3.79683 0.29752 2.40482 -0.54838 0.03847 0.20273 1.59445 -1.5316 -0 -0 -1.19065 0.16051 0 0 0 0 0 0.19835 0.32116 0 2.70322 -0.04949 0 1.0402 -0.42657 0.27189 1.68981
PHE_362 -10.4597 2.44467 4.07448 -0.9428 0.21023 0.39056 2.5412 -3.03771 -0.01534 -0.1984 -3.30854 -0.3048 0 0 0 0 0 0.2781 0.00769 0 2.78734 0.02791 0 1.0402 -0.0657 1.05729 -3.47328
ALA_363 -3.74547 0.43247 3.83611 -0.03025 0.00973 0 2.75505 -2.08638 -0.02582 -0.10723 -3.33996 -0.52685 0 0 0 0 0 -0.00356 0 0 0 -0.09682 0 1.8394 0.33701 1.12352 0.37094
HIS_364 -8.94783 1.1707 6.29924 -0.59976 0.05825 0.5141 1.88997 -3.38499 -0.02157 -0.18523 -1.59928 -0.88237 0 0 0 -0.8926 0 0.0384 0.07833 0 2.25956 0.01957 0 -0.45461 0.17434 0.66554 -3.80024
THR_365 -5.12047 0.40278 4.3217 -0.20574 0.13173 0.07444 2.61625 -2.3588 -0.00805 -0.10575 -2.16151 -0.97075 0 0 -0.08586 0 0 0.01864 0.00474 1.15321 0 -0.736 2.30153 -1.0874 -0.09225 0.62939 -1.27817
THR_366 -4.56706 0.52243 2.47061 -0.16857 0.10468 0.05907 1.19337 -1.71754 -0.00111 -0.00299 -1.698 -0.42912 0 0 -0.76746 0 0 0.14819 0.01089 0.36151 0 -0.11171 2.39769 -1.0874 -0.04182 0.41021 -2.91414
VAL_367 -6.76479 1.04127 1.58849 -0.27841 0.15796 0.05979 2.06645 -1.91785 -0.00252 -0.00696 -1.76806 -0.29517 0 0 0 0 0 -0.06212 0.06327 0.15946 0 -0.53042 0 1.9342 -0.09276 0.5156 -4.13257
ASN_368 -5.4929 0.34014 3.75476 -0.18871 0.00406 0.28905 1.96148 -2.07552 -0.01323 -0.15507 -1.63824 -0.63032 0 0 -0.5935 -1.13965 0 0.039 0.04092 0 2.86614 -0.19749 0 -0.93687 -0.14745 0.4399 -3.47349
ILE_369 -7.39443 0.65629 0.8346 -0.47964 0.32282 0.10543 1.87832 -1.87251 -0.00252 -0.00696 -2.54736 -0.02199 0 0 0 0 0 0.00038 0.02517 0.38931 0 -0.65522 0 0.73287 -0.244 0.37024 -7.9092
THR_370 -3.92551 0.22535 1.92321 -0.11865 0.07887 0.08491 0.34887 -1.26086 -0.0301 -0.29754 -0.03727 -0.65365 0 0 0 0 0 0.03591 0.0011 0.14918 0 -0.34164 2.28534 -1.0874 -0.40971 0.51336 -2.51622
ILE_371 -6.25413 0.98873 1.21295 -0.54915 0.32888 0.15733 1.13944 -1.47372 -0 -0 -1.13074 -0.3196 0 0 -0.55208 0 0 -0.01024 0.53464 0.60954 0 0.24121 0 0.73287 -0.20259 0.75187 -3.79478
ASP_372 -3.83747 0.35325 3.81751 -0.20206 0.05969 0.64946 1.31449 -1.82891 -0.01682 -0.10365 -0.43539 -1.40777 0 0 -0.59338 0 0 0.02323 0.03737 0 1.89344 -0.86291 0 -2.3716 0.20021 0.68415 -2.62717
LEU_373 -7.12659 0.84851 2.43325 -0.45203 0.28548 0.10013 1.86923 -2.03465 -0.00687 -0.07013 -1.75951 0.1195 0 0 0 0 0 0.01077 0.19048 1.53092 0 -0.2439 0 0.18072 0.15489 0.37531 -3.59451
GLY_374 -3.54082 0.40822 3.19473 -0.00032 0 0 1.01736 -1.46055 -0.03586 -0.14674 -1.94228 -0.18485 0 0 -0.33941 0 0 -0.07515 0 0 0 -0.84667 0 0.83697 -0.01881 0.34684 -2.78733
MET_375 -5.22412 0.47189 3.44087 -0.40728 0.12545 0.05744 0.72247 -1.41226 -0 -0 0.0559 -0.13391 0 0 0 0 0 0.08828 0.10642 1.43806 0 0.0057 0 0.60916 0.15409 0.26448 0.36264
LYS_376 -3.61724 0.37507 3.5378 -0.40216 0.06169 0.20565 1.08703 -1.50904 -0 -0 0.78128 0.17935 0 0 0 0 0 -0.06617 0.01372 1.64558 0 -0.03103 0 -1.5107 -0.25552 0.37569 0.87099
ARG_377 -1.96332 0.24553 2.30387 -0.47396 0.10203 0.29824 0.55113 -0.97574 -0 -0 0.44956 -0.10705 0 0 0 0 0 -0.03566 0.0299 1.72448 0 -0.15896 0 -1.2888 -0.48361 0.47207 0.68973
SER_378 -1.95081 0.22096 2.69904 -0.01351 0 0.03072 1.14095 -1.22361 -0 -0 -0.83696 -0.9951 0 0 0 0 0 -0.00531 0.04999 0.2513 0 0.13568 0.64361 -0.77834 0.77605 0.45354 0.59821
GLY_379 -1.42661 0.12756 1.15339 -0.00017 0 0 0.55517 -0.69825 -0 -0 0.17326 -0.29458 0 0 0 0 0 -0.25758 0 0 0 -1.34633 0 0.83697 0.85889 0.28894 -0.02935
TYR_380 -1.24245 0.05119 1.03421 -0.68043 0.05952 0.40639 0.31237 -0.62759 -0.02269 -0.16475 -0.05713 -0.21161 0 0 0 0 0 -0.03632 0.03013 0 2.03214 -0.15083 0.00011 1.2797 -0.00331 0.13805 2.14669
GLY_381 -1.37523 0.04501 1.63052 -0.00023 0 0 0.73174 -0.78824 -0 -0 -0.84801 -0.17653 0 0 0 0 0 -0.09513 0 0 0 -0.69636 0 0.83697 0.05256 0.17237 -0.51055
GLN_382 -3.0164 0.52137 2.58095 -0.62177 0.12946 0.59333 0.81536 -1.29666 -0.02269 -0.16475 -0.81231 -0.54794 0 0 0 0 0 0.003 0.14537 0 2.07259 -0.10071 0 -0.18838 -0.17888 0.85389 0.76486
PRO_383 -2.95591 0.99686 2.59351 -0.12487 0.00335 0.09219 1.10496 -1.18811 -0.0006 -0.00332 -0.41739 0.22393 0 0 0 0 0 -0.02234 0.01709 0.09225 0 -0.98265 0 -2.4119 -0.42215 1.10301 -2.3021
ILE_384 -5.00282 0.61583 2.00176 -0.58773 0.36152 0.20535 0.52916 -1.32339 -0.01179 -0.14582 -0.12362 -0.42234 0 0 0 0 0 0.05277 0.05541 0.81379 0 0.69687 0 0.73287 5.30655 0.75472 4.50909
ALA_385 -3.61838 0.96918 3.03767 -0.0248 7e-05 0 1.90283 -1.77822 -0 -0 -1.05518 -0.2521 0 0 0 0 0 -0.01891 0 0 0 0.04607 0 1.8394 5.46792 0.59727 7.11282
SER_386 -3.71991 0.78733 3.60473 -0.02573 0 0.06016 0.85874 -1.6846 -0.01226 -0.14748 -0.59494 -0.45858 0 0 -0.33941 0 0 0.04823 0.08965 0.03659 0 -0.55305 0.61521 -0.77834 0.15773 1.17589 -0.88003
PRO_387 -2.69554 0.36707 2.42452 -0.1231 0.00337 0.08932 0.91947 -1.07471 -0 -0 -1.05066 0.22009 0 0 0 0 0 -0.03936 0.02335 0.12503 0 -0.87976 0 -2.4119 -0.07656 1.28064 -2.89874
LEU_388 -4.44958 0.38003 1.24751 -0.47178 0.26951 0.08115 1.33301 -1.27425 -0 -0 -0.80303 0.35741 0 0 0 0 0 0.21936 0.13982 0.3799 0 -0.26715 0 0.18072 -0.47457 0.47447 -2.67748
SER_389 -5.84878 0.93018 4.73872 -0.08329 0.01043 0.1303 2.2302 -2.25296 -0.02941 -0.26401 -1.922 -1.7324 0 0 -0.59338 0 0 0.1629 0.06589 1.181 0 0.39015 1.75228 -0.77834 0.47588 0.72876 -0.70789
ASN_390 -2.2382 0.13715 2.37723 -0.34601 0.06636 0.67715 0.88749 -1.18845 -0.01325 -0.11585 -1.18632 -0.78979 0 0 0 0 0 0.00228 9e-05 0 1.81635 -0.52956 0 -0.93687 0.65685 0.69431 -0.02904
ILE_391 -5.43464 0.59711 3.79213 -0.61939 0.4019 0.1229 1.35524 -2.03356 -0.01562 -0.07134 -1.12754 0.19055 0 0 0 0 0 -0.05604 0.00438 0.99268 0 -0.7829 0 0.73287 -0.22848 0.41738 -1.76237
THR_392 -3.01254 0.31584 1.66246 -0.11997 0.07501 0.07577 0.44717 -1.02788 -0.00841 -0.03011 -0.32851 -0.5895 0 0 0 0 0 -0.01332 0.00649 0.04289 0 -0.3954 2.27812 -1.0874 -0.52454 0.36554 -1.86827
LEU_393 -6.82466 1.15455 2.02746 -0.45928 0.25205 0.08759 1.72092 -1.78634 -0.00192 -0.00581 -0.69659 0.35341 0 0 -0.94997 0 0 -0.02326 0.17369 0.49921 0 -0.09273 0 0.18072 -0.5268 1.08671 -3.83103
PRO_394 -2.97603 0.62197 1.68088 -0.07722 0 0.04684 0.59617 -0.59746 -0 -0 -0.07945 0.55843 0 0 0 0 0 -0.1976 0.01451 0.39012 0 -0.68725 0 -2.4119 -0.26925 1.36731 -2.01992
MET_395 -4.73537 0.65407 2.28505 -0.77813 0.33934 0.31171 1.28153 -1.40432 -0 -0 -0.8365 -0.47426 0 0 0 0 0 0.0337 0.63579 2.52721 0 0.1025 0 0.60916 1.39923 0.52706 2.47777
GLN_396 -3.75684 0.31832 4.07604 -0.67834 0.10973 0.67905 1.479 -1.86227 -0.01289 -0.13409 -1.47912 -0.73662 0 0 -0.94997 0 0 -0.01246 0.0805 0 2.3063 0.05949 0 -0.18838 1.69639 0.32679 1.32063
ASP_397 -4.27875 0.46343 6.39973 -0.23257 0.04886 0.76369 2.96758 -2.73525 -0.02843 -0.26476 -3.45361 -0.81985 0 0 0 -0.46357 0 0.09822 0.08484 0 1.98988 -0.71472 0 -2.3716 0.18421 0.62162 -1.74106
ASN_398 -2.97855 0.39708 3.77215 -0.18576 0.04211 0.28044 1.52837 -1.83041 -0.01393 -0.07813 -1.20558 -0.38733 0 0 0 0 0 -0.10898 0.00052 0 1.52348 0.10256 0 -0.93687 -0.13343 0.56104 0.34878
ASN_399 -1.91276 0.25471 2.29286 -0.19521 0.03737 0.30432 0.59548 -1.13554 -0.0188 -0.14921 -0.63356 -0.36649 0 0 0 0 0 -0.00453 0.01023 0 1.69468 0.01121 0 -0.93687 -0.12589 0.23719 -0.04081
THR_400 -3.68823 0.48336 5.05691 -0.13313 0.06876 0.09076 2.27073 -2.30547 -0 -0 -1.99741 -0.99614 0 0 0 0 0 -0.02975 0.1296 0.05462 0 -0.46188 2.25968 -1.0874 -0.14093 0.3124 -0.11354
ASP_401 -2.24005 0.25379 3.03836 -0.08635 0.00674 0.27763 0.88607 -1.42397 -0.01258 -0.0654 -0.68986 -0.37829 0 0 0 0 0 0.09034 0.00014 0 2.17333 0.06112 0 -2.3716 1.50018 0.79653 1.81613
VAL_402 -5.63799 1.35986 2.22641 -0.25868 0.20393 0.04594 1.47565 -1.8522 -0.00621 -0.07324 -1.42141 0.2671 0 0 0 0 0 -0.02798 0.1716 0.33194 0 0.16149 0 1.9342 1.49354 0.8884 1.28237
TYR_403 -8.95562 1.05395 3.18545 -0.67315 0.41945 0.37845 3.1645 -2.54303 -0.02114 -0.13392 -3.42734 -0.48349 0 0 -1.2751 0 0 0.06285 0.00748 0 4.3103 0.20792 0.00918 1.2797 0.28147 1.34351 -1.80856
CYS:disulfide_404 -4.3542 0.53618 2.78955 -0.04215 0 0.01623 0.87714 -1.55107 -0.00621 -0.07324 -1.5734 -0.21723 0 0 0 0 -0.58869 0.08983 0.06875 0.21015 0 0.04859 0 3.6196 0.23112 1.26349 1.34443
ILE_405 -6.65964 0.8779 0.37559 -0.52298 0.4394 0.1229 1.4227 -1.46683 -2e-05 -0.00028 0.19571 0.12307 0 0 0 0 0 -0.0333 0.14472 0.34338 0 -0.42256 0 0.73287 -0.33155 0.56025 -4.09866
ARG_406 -2.14737 0.13059 2.66788 -0.73165 0.09677 0.50331 0.98778 -1.18682 -0.02188 -0.13082 -1.77987 0.00492 0 0 0 -0.46357 0 -0.05194 0.26456 2.23148 0 -0.1427 0 -1.2888 -0.40195 0.80485 -0.65522
SER_407 -3.7586 0.59485 3.04461 -0.01849 0 0.0178 1.38501 -1.6357 -0.02188 -0.13082 -0.2206 0.27723 0 0 0 0 0 -0.00714 0.03051 0.9128 0 -0.26253 0.67392 -0.77834 0.08967 0.7244 0.9167
ASN_408 -4.75696 0.34095 4.26155 -0.19942 0.02879 0.33976 2.84057 -2.30196 -0 -0 -3.0577 -0.64576 0 0 -0.71182 0 0 0.01245 0.01681 0 3.15104 -0.01247 0 -0.93687 0.46073 0.45064 -0.71968
GLN_409 -9.86562 1.2073 6.3387 -0.62162 0.1234 0.95227 3.49383 -3.64826 -0.02582 -0.10723 -2.52035 -0.64525 0 0 0 0 0 -0.00368 0.01883 0 3.33991 -0.00307 0 -0.18838 0.11686 0.57298 -1.46519
PHE_410 -10.7465 1.49976 3.09986 -1.20088 0.26214 0.76467 2.69599 -3.05542 -0.00674 -0.06273 -2.55649 0.02189 0 0 0 0 0 0.21506 0.27275 0 1.54801 -0.48978 0 1.0402 -0.23517 0.92345 -6.00988
SER_411 -5.86222 0.43298 5.58681 -0.02672 0 0.02078 3.17568 -2.76549 -0.00805 -0.10575 -4.15021 0.15141 0 0 -0.38344 -0.8926 0 0.01212 0.1062 0.71751 0 -0.15652 1.8501 -0.77834 -0.15628 0.74302 -2.48901
ILE_412 -7.65033 1.25761 1.36207 -0.47332 0.35357 0.09323 1.76603 -1.78254 -0.00559 -0.03653 -1.55515 -0.01184 0 0 -2.02816 0 0 -0.08109 0.36647 0.35193 0 -0.69451 0 0.73287 -0.1747 0.66646 -7.54351
TYR_413 -5.65152 0.38196 3.74357 -0.66222 0.06108 0.38277 1.88504 -2.22225 -6e-05 -0.00201 -2.11638 -0.17333 0 0 0 0 0 0.06546 0.11182 0 1.92339 -0.31872 0.01735 1.2797 -0.33012 0.58281 -1.04166
VAL_414 -4.58721 0.62303 -0.08495 -0.27252 0.15611 0.05665 0.33682 -0.96214 -0 -0 -0.2641 -0.41228 0 0 0 0 0 0.16352 0.05097 0.17303 0 -0.67485 0 1.9342 -0.31195 0.5841 -3.49157
HIS_415 -5.01164 0.091 3.93143 -0.45354 0.01575 0.50123 1.84063 -2.07897 -0 -0 -2.16789 -0.17589 0 0 0 -1.13965 0 0.02003 0.05078 0 2.07363 -0.05276 0 -0.45461 -0.21677 0.64004 -2.58719
SER_416 -1.28588 0.05243 1.10897 -0.02628 0 0.06146 0.2324 -0.58771 -0 -0 -0.25702 -0.59011 0 0 0 0 0 -0.01156 0.00201 0.16479 0 -0.47316 0.60044 -0.77834 -0.30594 0.30881 -1.78469
THR_417 -3.78277 0.54405 2.15449 -0.23477 0.25287 0.09177 0.67501 -1.30081 -0.01365 -0.15606 -0.61804 -1.21899 0 0 -0.55208 0 0 -0.00432 0.19851 0.35651 0 0.09269 2.36017 -1.0874 -0.19759 0.52872 -1.9117
CYS_418 -2.01948 0.0844 1.13679 -0.04849 0.00055 0.01826 0.26983 -0.67465 -0.01682 -0.10365 0.34921 -0.33752 0 0 0 0 0 -0.05143 0.01461 0.55735 0 0.10642 0 3.6196 0.07824 0.48035 3.46357
LYS_419 -7.58252 0.77026 7.23233 -0.28424 0.02924 0.11239 2.84474 -2.96498 -0.05185 -0.20528 -4.1813 0.1715 0 0 0 0 0 0.03645 0.18942 1.87362 0 0.13653 0 -1.5107 -0.133 0.26278 -3.25461
SER_420 -2.74915 0.4522 3.64237 -0.0288 1e-05 0.04757 1.80563 -1.57651 -0 -0 -0.82439 -0.88999 0 0 0 0 0 -0.05615 0.0284 0.65155 0 0.09375 0.60765 -0.77834 -0.35012 0.35269 0.42837
SER_421 -2.38072 0.3204 2.49622 -0.02904 0.02121 0.0287 1.20279 -1.22067 -0.02693 -0.24976 -0.88368 0.02356 0 0 0 0 0 0.03474 0.0017 0.04743 0 0.44373 0.6187 -0.77834 0.05397 0.39709 0.12109
LEU_422 -5.1765 0.47175 2.65442 -0.64829 0.28134 0.2498 1.77046 -1.83124 -0 -0 -0.92062 -0.02664 0 0 0 0 0 0.05905 0.058 0.82465 0 0.00769 0 0.18072 0.43582 0.54493 -1.06465
TRP_423 -2.9541 0.39861 2.98699 -0.87155 0.03332 0.32478 0.92126 -1.49312 -0.02694 -0.24977 -0.787 0.00238 0 0 0 0 0 0.15273 0.01345 0 1.5492 -0.2489 0 1.6906 0.06223 0.46932 1.97348
ASP_424 -2.70888 0.59226 2.97405 -0.11862 0.01702 0.37098 1.09119 -1.38994 -0 -0 0.03828 -0.62693 0 0 0 0 0 0.70266 0.0102 0 2.78791 -0.55287 0 -2.3716 0.72978 0.53645 2.08193
ASN_425 -5.60909 0.80293 4.66493 -0.15974 0.00764 0.21164 2.03929 -2.28714 -0 -0 0.19995 -0.86412 0 0 -1.01997 0 0 0.14734 0.0338 0 1.85794 -0.17132 0 -0.93687 0.92147 0.58278 0.42146
VAL_426 -2.61156 0.32159 0.98487 -0.35884 0.18377 0.08722 0.62501 -0.87051 -0 -0 -0.24697 0.00832 0 0 -1.01997 0 0 -0.04079 0.00107 0.90564 0 -0.04711 0 1.9342 0.05687 0.36309 0.27591
PHE_427 -5.72618 0.4177 4.22453 -0.64475 0.04017 0.3529 2.41481 -2.34034 -0 -0 -2.47847 0.1135 0 0 0 0 0 0.12815 0.16154 0 2.51654 -0.09783 0 1.0402 -0.11404 0.30136 0.30981
ASN_428 -2.42326 0.14282 2.68634 -0.18868 0.03879 0.28882 0.99998 -1.3231 -0 -0 0.55074 -0.32609 0 0 0 0 0 -0.08438 0.00183 0 1.47935 0.17316 0 -0.93687 -0.11973 0.34911 1.30883
GLN_429 -3.15198 0.25527 3.48746 -0.74344 0.28763 1.07507 0.34842 -1.57543 -0 -0 -0.65914 -2.26163 0 0 0 0 0 -0.04242 0.00421 0 3.19127 -0.12587 0 -0.18838 -0.26421 0.28905 -0.07414
ASP_430 -3.95436 0.24556 4.99501 -0.10623 0.00112 0.32201 1.72476 -2.0897 -0.00054 -0.00291 -1.46694 -0.25243 0 0 0 0 0 -0.02762 0.00557 0 1.94334 -0.11029 0 -2.3716 -0.22778 0.25446 -1.11856
CYS_431 -5.18263 0.42473 4.40293 -0.10007 0.0017 0.05572 1.98163 -2.13277 -0.00358 -0.01109 -0.8437 -0.0869 0 0 0 0 0 0.08389 0.00169 0.45102 0 0.01701 0 3.6196 -0.24476 0.54451 2.97892
THR_432 -2.39596 0.13534 2.54445 -0.17312 0.06759 0.06253 1.49659 -1.26616 -0.00969 -0.11032 -0.71941 -0.35491 0 0 0 0 0 -0.05615 0.0072 0.10629 0 -0.01047 2.33809 -1.0874 -0.1989 0.5607 0.93631
ASP_433 -3.085 0.33087 2.93822 -0.11214 0.01446 0.33215 1.57389 -1.57594 -0.01847 -0.20161 -3.12289 -1.2062 0 0 -0.49808 0 0 -0.02656 0.00433 0 2.0917 -0.34703 0 -2.3716 -0.075 0.37575 -4.97915
VAL_434 -5.62775 0.67307 3.11901 -0.314 0.41851 0.07929 2.39005 -2.11684 -0 -0 -1.56836 -0.68017 0 0 -0.49808 0 0 0.02987 0.00031 0.1056 0 0.53502 0 1.9342 0.21445 0.73162 -0.57422
LEU_435 -4.54086 0.8054 1.81145 -0.69581 0.21585 0.27167 1.20755 -1.45519 -0 -0 -0.41635 0.06952 0 0 0 0 0 -0.05872 0.00986 0.88997 0 -0.17805 0 0.18072 0.33849 0.71356 -0.83094
GLU_436 -4.14091 0.78343 3.94321 -0.44781 0.05902 0.85974 0.94387 -1.9699 -0.0148 -0.1325 -3.2185 -0.48931 0 0 0 0 0 0.00488 0.05646 0 3.66105 -0.31972 0 -2.7348 -0.3633 0.4352 -3.08471
ALA_437 -4.3236 0.71936 3.0163 -0.0252 0.00181 0 2.45953 -2.02629 -0 -0 -2.69887 -0.38101 0 0 0 0 0 0.25348 0 0 0 -0.07138 0 1.8394 0.39107 0.47845 -0.36695
THR_438 -3.91047 0.3597 3.42466 -0.09886 0.04749 0.07134 1.65131 -2.00754 -0.01686 -0.09698 -0.91456 -0.70048 0 0 0 0 0 0.10491 0.00104 0.09239 0 -0.52478 2.30054 -1.0874 0.47803 0.34695 -0.47958
ALA_439 -4.06558 0.77807 0.16304 -0.03083 0.01291 0 0.56243 -1.29528 -0 -0 -0.23681 -0.47229 0 0 0 0 0 0.04207 0 0 0 -0.08424 0 1.8394 -0.07809 0.34496 -2.52024
VAL_440 -4.24205 0.58376 2.69456 -0.27754 0.1791 0.05563 1.68047 -1.86996 -0.01288 -0.10048 -1.7526 0.135 0 0 0 0 0 -0.08894 0.00253 0.08492 0 -0.4095 0 1.9342 -0.10738 0.34624 -1.16491
ILE_441 -6.09634 1.17392 -0.4389 -0.56233 0.61783 0.11927 0.34144 -0.91944 -0 -0 0.25383 0.01968 0 0 0 0 0 -0.03594 0.25056 1.88931 0 -0.59573 0 0.73287 -0.55065 9.68134 5.88075
LYS_442 -3.86876 0.3113 4.65245 -0.43418 0.18922 0.17217 2.04535 -2.09147 -0 -0 -1.91371 0.21722 0 0 0 -0.38287 0 -0.00578 0.11998 3.09757 0 0.08953 0 -1.5107 -0.33105 14.9997 15.356
THR_443 -3.10708 0.26335 0.90664 -0.11935 0.05765 0.07421 0.31639 -0.86758 -0.02378 -0.24883 -0.06049 -0.65235 0 0 0 0 0 -0.02074 0.06827 0.04441 0 -0.38298 2.29666 -1.0874 -0.33293 5.66386 2.78792
GLY_444 -3.28133 0.27485 2.68001 -0.00025 0 0 1.01991 -1.51174 -0.01615 -0.15808 -0.12522 -0.19495 0 0 0 0 0 -0.02526 0 0 0 -1.02395 0 0.83697 0.77875 0.34532 -0.40113
THR_445 -6.25981 0.56267 3.8414 -0.12917 0.04909 0.0792 2.26798 -2.15029 -0 -0 -0.99594 -1.14798 0 0 -0.30832 0 0 0.00353 0.1272 0.11489 0 -0.32955 2.3275 -1.0874 0.80958 0.47849 -1.74694
CYS:disulfide_446 -5.51236 1.16601 3.95961 -0.04745 9e-05 0.01818 1.29887 -2.0467 -0 -0 0.37567 -0.26858 0 0 0 0 0.03232 0.17267 0.12785 0.64114 0 0.01719 0 3.6196 -0.54113 1.09618 4.10916
PRO_447 -4.04526 0.70023 1.59194 -0.07453 0 0.0459 0.41837 -0.65842 -0 -0 0.19579 0.59496 0 0 0 0 0 -0.13336 0.03155 0.5079 0 -0.34131 0 -2.4119 -0.554 0.94662 -3.18553
PHE_448 -5.72413 0.46467 1.03833 -0.61735 0.03793 0.35691 1.03895 -1.17219 -0 -0 -0.27906 0.14819 0 0 0 0 0 0.31361 0.0991 0 1.90001 -0.25701 0 1.0402 -0.4282 0.55216 -1.48788
SER_449 -4.46967 0.5415 3.90423 -0.02676 0 0.06346 2.04072 -1.92353 -0 -0 -0.90274 -0.48104 0 0 0 0 0 0.09421 0.0003 0.1837 0 -0.43312 0.60186 -0.77834 -0.45757 0.66299 -1.37981
PHE_450 -8.42549 1.23824 0.29387 -0.53796 0.03163 0.20652 1.69969 -1.73072 -0.00559 -0.03653 -0.3256 -0.10153 0 0 0 0 0 -0.00572 0.18709 0 2.38182 0.10076 0 1.0402 -0.39764 0.65637 -3.73058
ASP_451 -2.53283 0.19225 3.16825 -0.11462 0.00826 0.35185 0.80811 -1.4577 -0.00535 -0.02065 -0.51475 -0.41696 0 0 0 0 0 -0.07445 0.01164 0 1.8039 -0.04605 0 -2.3716 -0.31367 0.44469 -1.07967
LYS_452 -4.58549 0.49716 4.64283 -0.30226 0.02823 0.15377 2.19626 -2.05164 -0 -0 -0.98551 -0.19965 0 0 0 0 0 -0.03213 0.04392 1.77915 0 -0.12557 0 -1.5107 -0.46765 0.36834 -0.55092
LEU_453 -7.58987 1.05285 2.48546 -0.50798 0.20809 0.13614 2.22464 -2.13118 -0.00056 -0.00323 -0.97485 0.09243 0 0 0 0 0 0.02972 0.03146 0.08532 0 -0.12371 0 0.18072 -0.56222 0.42958 -4.9372
ASN_454 -6.17037 0.59513 5.97414 -0.20424 0.07089 0.3247 2.98166 -3.01214 -0.01268 -0.08729 -2.42548 -0.41313 0 0 -2.02816 0 0 0.13842 0.00096 0 1.86164 -0.32066 0 -0.93687 -0.67671 0.43612 -3.90408
ASN_455 -4.1235 0.41321 4.90193 -0.16196 0.00984 0.21519 2.53258 -2.4104 -0.01146 -0.06553 -2.39247 -0.64974 0 0 -0.99386 0 0 0.00642 0.0001 0 2.26198 -0.25158 0 -0.93687 -0.37138 0.564 -1.46349
HIS_D_456 -7.30152 0.71251 3.97491 -0.42074 0.0156 0.50384 1.73094 -2.47764 -0 -0 -1.89933 -0.33139 0 0 -1.4138 0 0 0.02177 0.00485 0 2.12294 -0.16802 0 -0.45461 0.31931 0.76388 -4.2965
LEU_457 -5.74442 0.84881 2.44732 -0.51888 0.13527 0.10447 2.00519 -1.95987 -0.01836 -0.09414 -2.60712 0.25203 0 0 0 0 0 0.09888 0.00146 0.74435 0 -0.37048 0 0.18072 0.21396 0.88574 -3.39508
THR_458 -4.98229 0.69006 2.98768 -0.1166 0.08549 0.08087 1.36652 -1.90208 -0 -0 -2.11056 -0.60593 0 0 -0.34684 0 0 0.12708 0.00033 0.34473 0 -0.21855 2.35764 -1.0874 -0.12431 1.04553 -2.40866
PHE_459 -11.9765 0.96118 4.25334 -0.61904 0.04591 0.36227 3.06263 -3.49706 -0.00828 -0.03654 -3.49731 0.27956 0 0 0 0 0 0.44643 0.1021 0 2.24984 -0.40648 0 1.0402 -0.13484 0.87266 -6.49997
ASN_460 -6.24471 0.54249 6.28212 -0.16922 0.03842 0.2664 3.01942 -3.13699 -0.01892 -0.07857 -2.28436 -0.32577 0 0 -1.51418 0 0 -0.03115 0.33799 0 1.70319 0.15329 0 -0.93687 0.10941 0.63967 -1.64835
LYS_461 -6.29497 0.32287 4.79432 -0.35737 0.04201 0.1581 2.04916 -2.18158 -0.04232 -0.21304 -1.59757 0.00049 0 0 0 0 0 0.02879 0.0375 2.18597 0 0.00944 0 -1.5107 0.24387 0.52694 -1.79808
PHE_462 -9.24314 1.31474 -0.18023 -0.81225 0.15763 0.28838 1.13589 -1.47814 -0.02012 -0.12843 -1.07167 -0.38564 0 0 0 0 0 4.91766 0.80121 0 2.03373 -0.2935 0 1.0402 0.529 14.2268 12.8321
CYS:disulfide_463 -6.95358 1.40064 4.22396 -0.04103 0.00125 0.01937 2.15873 -2.40397 -0.01192 -0.03845 -1.81863 -0.15238 0 0 0 0 -0.58869 -0.04056 0.01416 1.42741 0 -0.39904 0 3.6196 0.88792 14.9232 16.228
LEU_464 -7.71501 1.0795 1.7036 -0.55115 0.12799 0.12923 1.78507 -2.14466 -0 -0 -2.72224 0.2879 0 0 0 0 0 -0.03948 0.0183 0.7008 0 -0.33247 0 0.18072 0.3435 1.21079 -5.93762
SER_465 -5.57768 0.37657 4.63109 -0.02869 1e-05 0.04784 3.34509 -2.47594 -0.02586 -0.13857 -2.84894 -1.1196 0 0 -0.80692 0 0 0.1291 0.00717 1.45263 0 0.03878 0.62164 -0.77834 -0.01131 0.58922 -2.57272
LEU_466 -5.45032 0.72998 1.22295 -0.52398 0.21518 0.15627 1.41473 -1.33561 -0 -0 -0.7297 0.07091 0 0 -0.74884 0 0 -0.04053 0.18591 0.26027 0 -0.08158 0 0.18072 -0.18441 0.44674 -4.21131
SER_467 -3.32836 0.6012 3.71609 -0.02999 0 0.0693 2.54514 -1.79983 -0 -0 -1.51374 -0.4239 0 0 -0.80692 0 0 0.01427 0.0001 0.35784 0 -0.2399 0.60008 -0.77834 -0.40564 1.02465 -0.39795
PRO_468 -1.69043 0.31637 0.7217 -0.17491 0.05306 0.1226 0.15029 -0.43519 -0 -0 0.15013 0.02769 0 0 0 0 0 0.05046 0.00322 0.17489 0 -0.81258 0 -2.4119 0.10339 1.02509 -2.6261
VAL_469 -4.76582 0.54384 1.39778 -0.30678 0.20825 0.05496 1.66067 -1.42125 -0.00696 -0.10038 -0.61492 0.45123 0 0 0 0 0 0.05274 0.00921 0.15273 0 0.94528 0 1.9342 0.74027 0.33308 1.26812
GLY_470 -2.23066 0.14513 2.2089 -0.00014 0 0 1.2259 -1.1814 -0 -0 -0.76732 -0.19035 0 0 0 0 0 0.092 0 0 0 -1.32819 0 0.83697 1.09412 0.2143 0.11925
ALA_471 -2.34337 0.27403 1.34361 -0.03108 0.02435 0 0.52445 -1.05464 -0 -0 -0.0719 -0.47711 0 0 0 0 0 0.0232 0 0 0 -0.07985 0 1.8394 1.0511 0.37443 1.39661
ASN_472 -4.68961 0.34897 3.97873 -0.15991 0.00924 0.22175 1.59638 -2.00272 -0.04685 -0.41112 -1.51047 -0.41553 0 0 0 0 0 -0.02593 0.0008 0 2.01805 -0.47244 0 -0.93687 0.96396 0.50101 -1.03255
CYS:disulfide_473 -5.62388 1.18609 3.64442 -0.06654 0.01588 0.04617 2.38983 -1.92512 -0.00015 -0.00039 -2.09048 -0.40901 0 0 0 0 0.03232 -0.05258 0.09252 0.28529 0 0.0354 0 3.6196 0.73701 1.26971 3.1861
LYS_474 -7.39211 1.01869 7.69819 -0.56882 0.06955 0.26988 4.32758 -3.36233 -0 -0 -6.72655 0.52764 0 0 -0.30832 0 0 -0.05821 0.98841 2.0355 0 0.10204 0 -1.5107 0.13638 1.52203 -1.23115
PHE_475 -10.5652 1.6544 3.55657 -0.63098 0.20456 0.06662 3.00501 -2.98747 -0.00031 -0.0008 -2.58138 -0.25228 0 0 0 0 0 0.04509 1.90094 0 3.67317 -0.24296 0 1.0402 0.23156 1.17308 -0.7102
ASP_476 -4.72622 0.52532 6.04872 -0.11853 0.01223 0.34494 2.91883 -2.76115 -0.02016 -0.18468 -4.61097 -0.38197 0 0 0 0 0 0.02935 0.00134 0 3.22696 -0.1962 0 -2.3716 0.24318 0.99272 -1.02789
VAL_477 -7.45647 0.82789 2.39905 -0.382 0.28594 0.09867 2.90022 -2.5329 -0.00016 -0.00041 -3.27155 -0.18871 0 0 0 0 0 0.15968 0.10337 1.48127 0 -0.56555 0 1.9342 -0.2243 0.90339 -3.52839
ALA_478 -6.0643 0.98539 2.6367 -0.02345 0 0 2.14768 -2.64416 -0 -0 -1.05919 -0.10117 0 0 0 0 0 0.3728 0 0 0 -0.17421 0 1.8394 -0.45432 1.22042 -1.3184
ALA_479 -5.64066 0.78056 1.82511 -0.0219 0 0 1.16273 -2.13833 -0.03945 -0.14702 -1.05106 -0.33427 0 0 0 0 0 -0.05033 0 0 0 0.51798 0 1.8394 0.23767 1.10559 -1.95398
ARG_480 -9.19737 0.85879 7.17181 -0.4775 0.09777 0.26791 3.32928 -3.47638 -0.02464 -0.09294 -1.59034 0.20814 0 0 -0.72039 0 0 0.00265 0.13251 2.3529 0 -0.23412 0 -1.2888 0.36724 0.94124 -1.37226
THR_481 -3.21182 0.35689 2.0019 -0.1339 0.14406 0.08042 1.17678 -1.35474 -0.04603 -0.3541 0.16224 -1.13892 0 0 0 0 0 -0.02652 0.0056 0.0739 0 -0.5301 2.37396 -1.0874 -0.27804 0.82003 -0.96578
ARG_482 -5.92883 0.44935 6.0195 -1.1224 0.22557 0.70895 1.84755 -2.82396 -0.01472 -0.13117 -0.04894 0.20956 0 0 0 0 0 -0.02263 0.04664 3.56936 0 0.11546 0 -1.2888 -0.04448 0.45166 2.21768
THR_483 -1.68414 0.27961 1.89206 -0.19843 0.14125 0.07416 0.71458 -0.90578 -0 -0 -0.78477 -0.68386 0 0 0 0 0 -0.03634 0.00089 0.09502 0 0.11844 2.308 -1.0874 0.38607 0.19565 0.82502
ASN_484 -2.90893 0.30822 3.21326 -0.20009 0.02168 0.3195 1.26228 -1.47955 -0 -0 -0.98791 -0.56633 0 0 -0.72039 0 0 0.00805 0.0394 0 2.5292 -0.53387 0 -0.93687 0.28327 0.35957 0.01048
GLU_485 -2.86955 0.27868 4.11895 -0.27961 0.05079 0.32211 1.55735 -1.6973 -0 -0 -3.23445 -0.2035 0 0 0 -0.38287 0 -0.07815 0.04072 0 2.88073 -0.0318 0 -2.7348 -0.29499 0.50951 -2.0482
GLN_486 -6.51452 0.62633 4.56251 -0.30651 0.03834 0.16751 2.4183 -2.49574 -0 -0 -2.82734 -0.19901 0 0 0 0 0 0.05605 0.04932 0 3.23759 -0.13778 0 -0.18838 -0.22923 0.43821 -1.30435
VAL_487 -5.82296 0.5781 1.63351 -0.25506 0.14298 0.04947 0.46163 -1.9628 -0 -0 -0.24531 -0.2037 0 0 0 0 0 -0.05318 0.01386 0.45581 0 -0.78072 0 1.9342 -0.1067 0.69392 -3.46695
VAL_488 -7.3698 1.17955 1.1589 -0.25083 0.09753 0.04011 1.74081 -2.01396 -0 -0 -0.94317 0.24686 0 0 0 0 0 0.05067 0.00596 1.12508 0 -0.35652 0 1.9342 -0.17564 1.05962 -2.47064
ARG_489 -6.82608 0.55761 5.46565 -0.79582 0.17752 0.40698 3.30548 -2.82678 -0 -0 -2.72829 0.08789 0 0 -0.74884 0 0 0.18783 0.75453 2.89322 0 -0.17954 0 -1.2888 -0.04198 1.25821 -0.3412
SER_490 -3.48012 0.09597 2.88795 -0.03017 0.00699 0.02679 0.80281 -1.42952 -0.01395 -0.10013 -0.2744 -0.05369 0 0 0 0 0 -0.06814 0.01935 0.65109 0 0.44696 0.60404 -0.77834 0.12015 0.87484 0.30847
LEU_491 -7.54932 0.64313 2.34574 -0.48827 0.1611 0.10322 2.29684 -2.15855 -0 -0 -2.56801 0.14744 0 0 0 0 0 -0.00739 0.10412 0.5224 0 -0.37322 0 0.18072 0.00816 0.66361 -5.96828
TYR_492 -9.63329 1.17197 4.64207 -0.62943 0.09652 0.36089 3.41403 -3.21711 -0.01558 -0.12851 -2.99977 -0.19308 0 0 0 0 0 0.02544 0.09015 0 1.87193 -0.17772 0.00511 1.2797 -0.25453 0.68341 -3.60782
VAL_493 -7.27304 0.92515 2.37349 -0.2538 0.12821 0.04953 2.3589 -2.21734 -0.0142 -0.09267 -2.71955 -0.22345 0 0 0 0 0 -0.01742 0.11436 0.22798 0 -0.75908 0 1.9342 -0.3127 0.61171 -5.15973
ILE_494 -7.33327 0.52956 2.99712 -0.55921 0.39758 0.1583 1.82971 -2.265 -0.00862 -0.02813 -1.31562 -0.02077 0 0 0 0 0 -0.02939 0.13969 2.94791 0 -0.73073 0 0.73287 -0.48025 0.83439 -2.20385
TYR_495 -7.17034 0.89504 1.79388 -0.912 0.06716 0.46521 0.32016 -1.4764 -0.03908 -0.32633 -0.41696 -0.30167 0 0 0 0 0 0.04645 0.04679 0 1.53547 -0.45506 0.00834 1.2797 -0.3469 0.94237 -4.04417
GLU_496 -4.95597 0.16753 5.32176 -0.19552 0.02673 0.2892 2.66486 -2.32455 -0.02481 -0.14333 -3.71056 -0.6926 0 0 0 0 0 0.08479 0.06044 0 3.46357 -0.08343 0 -2.7348 0.0206 0.80601 -1.96007
GLU_497 -3.73846 0.24404 3.16368 -0.46987 0.2527 1.55429 1.18654 -1.64973 -0.01584 -0.15226 -1.53409 -2.42776 0 0 0 0 0 0.04812 0.01583 0 2.40002 0.53017 0 -2.7348 0.52534 0.49196 -2.3101
GLY_498 -3.44256 0.52119 3.30379 -0.00088 0 0 0.71518 -1.78215 -0 -0 -1.41843 -0.33143 0 0 -0.34684 0 0 0.04163 0 0 0 -1.54393 0 0.83697 1.14653 0.33924 -1.9617
ASP_499 -2.61071 0.10909 3.31924 -0.24628 0.05774 0.87704 0.80266 -1.56142 -0 -0 -0.29891 -1.74838 0 0 -0.51165 0 0 -0.08289 0.15779 0 2.24675 -0.59263 0 -2.3716 1.01222 0.72659 -0.71536
ASN_500 -4.27506 0.18338 4.78752 -0.16632 0.0065 0.24535 2.66458 -2.2425 -0.0049 -0.02057 -1.42554 -0.2778 0 0 -1.71436 0 0 -0.00046 3e-05 0 1.74448 0.16299 0 -0.93687 0.53692 0.88863 0.15602
ILE_501 -8.47796 0.98711 3.57962 -0.48403 0.45297 0.10941 2.87665 -2.72393 -0 -0 -2.86872 -0.00241 0 0 0 0 0 -0.04461 0.05577 0.35826 0 -0.77834 0 0.73287 0.02282 0.57563 -5.62888
VAL_502 -7.16196 0.88668 2.40328 -0.36733 0.27727 0.08986 2.93749 -2.48311 -0.0049 -0.02057 -2.69804 -0.14815 0 0 0 0 0 0.00031 0.0152 0.84327 0 -0.79052 0 1.9342 -0.40934 0.52075 -4.17561
GLY_503 -5.26218 0.84104 3.97444 -0.00027 0 0 2.32103 -2.54469 -0 -0 -2.85736 -0.24447 0 0 0 0 0 -0.08526 0 0 0 0.64466 0 0.83697 -0.05183 0.35643 -2.07149
VAL_504 -7.6365 1.45314 3.50486 -0.25636 0.12815 0.05092 2.46386 -2.72841 -0.01761 -0.12698 -1.6674 -0.36057 0 0 -0.38344 0 0 -0.07928 0.00048 0.28857 0 -0.65072 0 1.9342 0.30018 1.03765 -2.74526
PRO_505 -3.2869 0.59736 1.60649 -0.08882 0.00096 0.05547 0.61734 -0.69915 -0 -0 -0.06354 0.64129 0 0 0 0 0 -0.11366 0.00298 0.49913 0 -0.36269 0 -2.4119 -0.0111 1.28776 -1.72897
SER_506 -2.3812 0.24099 2.50368 -0.02959 0.0001 0.05357 1.70461 -1.27686 -0 -0 -0.52406 -0.92645 0 0 0 0 0 0.23942 0.00193 0.25053 0 -0.1732 0.60339 -0.77834 -0.03117 0.49043 -0.03222
ASP_507 -2.72846 0.3606 2.35616 -0.29345 0.09502 0.98669 0.91579 -1.20185 -0.00316 -0.06297 -1.30735 -2.78039 0 0 0 0 0 0.08627 0.12032 0 3.99953 -0.56629 0 -2.3716 0.17567 0.63055 -1.58894
ASN_508 -3.58966 0.56241 3.38477 -0.35486 0.06577 0.69852 1.54021 -1.76705 -0.01262 -0.14029 -1.38768 -0.71091 0 0 0 0 0 0.17446 0.00023 0 1.9037 -0.52793 0 -0.93687 0.07093 0.74762 -0.27924
SER_509 -2.2954 0.51726 2.3134 -0.03122 5e-05 0.05313 1.03177 -1.20108 -0.01874 -0.21309 -0.76528 -0.89563 0 0 0 0 0 -0.06245 6e-05 0.5849 0 0.12122 0.60028 -0.77834 -0.08589 0.37806 -0.74698
GLY_510 -1.69158 0.06112 2.10205 -6e-05 0 0 0.88243 -1.02232 -0 -0 -0.41366 -0.37831 0 0 0 0 0 -0.14351 0 0 0 -1.49822 0 0.83697 -0.60541 0.30385 -1.56665
LEU_511 -6.79843 0.49977 4.96873 -0.54802 0.14282 0.125 2.93267 -2.72162 -0.00243 -0.01455 -2.40658 0.32297 0 0 0 0 0 -0.00333 0.11326 0.44286 0 -0.09322 0 0.18072 -0.71864 0.38808 -3.18993
HIS_512 -4.41527 0.25351 2.98713 -0.84433 0.03396 0.97964 0.7114 -1.75065 -0 -0 0.03276 -2.73487 0 0 0 0 0 -0.04925 0.09398 0 1.83246 -0.11436 0 -0.45461 -0.50433 0.60058 -3.34226
ASP_513 -4.39115 0.34666 4.76445 -0.22619 0.04646 0.73808 0.98656 -2.20574 -0.00566 -0.09166 -0.53296 -1.05376 0 0 0 0 0 0.00275 0.00391 0 1.81615 -0.89883 0 -2.3716 -0.0102 0.61285 -2.46989
LEU_514 -4.96832 0.66799 1.44754 -0.65358 0.31121 0.21595 1.01899 -1.3905 -0.00309 -0.03652 -0.69974 0.18465 0 0 0 0 0 0.20614 0.0661 0.57465 0 -0.33612 0 0.18072 0.24368 0.76584 -2.20443
SER_515 -2.52143 0.15772 1.7765 -0.03067 0 0.07198 0.46029 -1.06484 -0.00408 -0.06128 -0.33865 -0.24077 0 0 0 0 0 0.02856 0.00812 0.11159 0 -0.48298 0.66091 -0.77834 -0.04593 0.69677 -1.59652
VAL_516 -4.56219 0.37421 2.86967 -0.27111 0.1475 0.06062 2.60323 -1.89075 -0 -0 -1.46651 -0.44892 0 0 0 0 0 -0.06728 0.00276 0.24645 0 -0.55563 0 1.9342 -0.1316 0.44079 -0.71457
LEU_517 -4.85337 0.46104 -0.27496 -0.57082 0.18886 0.13844 0.22463 -0.89292 -0 -0 0.19506 0.23364 0 0 0 0 0 -0.01876 0.02233 0.72671 0 -0.17501 0 0.18072 0.18957 0.52762 -3.69721
HIS_518 -4.56909 0.20997 3.27666 -0.41808 0.00756 0.45739 0.60127 -1.74994 -0 -0 -0.26095 -0.28517 0 0 0 0 0 -0.04416 0.00152 0 2.23343 0.10014 0 -0.45461 0.33261 0.33901 -0.22243
LEU_519 -5.5806 0.514 1.58118 -0.46611 0.2671 0.08032 0.44779 -1.51905 -0 -0 -0.59709 0.15148 0 0 0 0 0 0.00985 0.00023 0.58243 0 -0.23783 0 0.18072 -0.0583 0.31601 -4.32787
ASP_520 -2.40992 0.10471 2.86004 -0.12058 0.03258 0.37911 0.94322 -1.26214 -0 -0 -1.94761 -0.6661 0 0 0 0 0 -0.10616 0.01901 0 2.95311 -0.5501 0 -2.3716 -0.35622 0.29041 -2.20823
SER_521 -2.72934 0.17167 2.95079 -0.0254 0 0.03951 0.85043 -1.53339 -0.035 -0.20723 -0.05567 -1.0752 0 0 0 0 0 -0.00407 0.00221 0.909 0 -0.42786 0.60365 -0.77834 -0.25253 0.23498 -1.36179
CYS_522 -3.63984 0.34663 1.48156 -0.04599 9e-05 0.01714 0.53257 -1.07189 -0.01787 -0.1483 -0.79922 -0.20298 0 0 0 0 0 -0.06659 0.0034 0.52768 0 0.04261 0 3.6196 -0.31062 0.24725 0.51526
THR_523 -7.05602 0.46536 5.5622 -0.22374 0.1476 0.094 4.07894 -3.11624 -0 -0 -3.56689 -1.05781 0 0 0 -0.56185 0 0.01492 0.01011 1.16165 0 -0.13463 2.39458 -1.0874 -0.39972 0.37209 -2.90284
ASP_524 -5.44058 0.5539 6.29011 -0.19878 0.01859 0.63332 3.56005 -2.88926 -0.02025 -0.10558 -4.65745 -1.09921 0 0 0 0 0 0.13966 0.04125 0 1.94591 -0.77119 0 -2.3716 -0.28202 0.84339 -3.80974
TYR_525 -10.4217 0.79289 4.73939 -1.00568 0.22265 0.65549 2.97856 -3.48871 -0.02078 -0.13947 -2.35409 -0.25239 0 0 0 0 0 0.38229 0.00364 0 2.7427 -0.40567 0.01944 1.2797 -0.32853 1.49045 -3.10979
ASN_526 -6.41102 0.76605 5.20048 -0.32531 0.09769 0.58485 3.20055 -2.91182 -0.03018 -0.19117 -3.36192 -0.71753 0 0 -0.41994 0 0 -0.03447 0.02451 0 1.95196 -0.57788 0 -0.93687 0.06699 1.17601 -2.84901
ILE_527 -9.69212 1.78444 1.75489 -0.5114 0.504 0.13276 2.36827 -2.36599 -0 -0 -2.32444 -0.26032 0 0 0 0 0 -0.03842 0.11461 0.25595 0 -0.53949 0 0.73287 0.12948 0.53762 -7.41728
TYR_528 -8.60438 0.79725 3.19885 -0.59088 0.0662 0.34079 2.83345 -2.45744 -0.01027 -0.08125 -2.71553 -0.36589 0 0 -0.98077 0 0 -0.04563 0.01634 0 2.26446 0.15828 0.08436 1.2797 0.02876 0.48538 -4.29823
GLY_529 -2.11003 0.23747 2.14477 -6e-05 0 0 0.39722 -1.13321 -0.00026 -0.00784 -0.47784 -0.3717 0 0 0 0 0 -0.15636 0 0 0 -1.49501 0 0.83697 -0.38389 0.40236 -2.1174
ARG_530 -6.9768 0.67375 6.18134 -0.73744 0.33972 0.56311 3.09122 -3.03972 -0.0037 -0.02571 -4.08527 0.20085 0 0 -0.40945 0 0 0.1529 0.07983 2.8279 0 -0.02127 0 -1.2888 -0.55401 0.46871 -2.56285
THR_531 -3.12063 0.4177 1.20129 -0.1144 0.06915 0.08043 0.54835 -1.03986 -0.00026 -0.00784 -0.98205 -0.5993 0 0 0 0 0 0.00806 5e-05 0.09405 0 -0.50471 2.30072 -1.0874 -0.29607 0.56229 -2.47042
GLY_532 -3.02847 0.1246 2.98494 -0.00172 0 0 1.7261 -1.68609 -0.01244 -0.07251 -1.45247 -0.37392 0 0 0 0 0 -0.06603 0 0 0 -1.53181 0 0.83697 0.05687 0.37607 -2.11991
VAL_533 -4.89147 0.4302 1.47721 -0.26203 0.12067 0.05445 1.07223 -1.45622 -0 -0 -1.49419 -0.38527 0 0 0 0 0 0.09804 0.07183 0.21405 0 -0.74389 0 1.9342 0.08915 0.34175 -3.32932
GLY_534 -4.88296 0.91971 3.43522 -0.00101 0 0 2.39911 -2.18345 -0.01261 -0.04397 -2.72798 -0.31424 0 0 0 0 0 -0.0046 0 0 0 -1.36088 0 0.83697 0.16592 0.52367 -3.2511
VAL_535 -7.09669 0.53257 4.25524 -0.27471 0.16421 0.05931 2.43002 -2.89869 -0.00319 -0.00939 -2.03875 -0.36479 0 0 0 0 0 -0.04307 0.00813 0.20645 0 -0.75026 0 1.9342 0.15989 0.39385 -3.33569
ILE_536 -8.24214 1.09032 0.836 -0.44935 0.25988 0.09119 1.53042 -1.88092 -0.0476 -0.2512 -1.85753 0.19753 0 0 0 0 0 -0.05708 0.22774 0.54879 0 -0.69417 0 0.73287 -0.45666 0.4431 -7.97881
ARG_537 -5.87463 0.36964 5.29189 -0.60786 0.12224 0.38393 2.84638 -2.67439 -0.00732 -0.03296 -2.95136 -0.08957 0 0 0 0 0 0.03896 0.0222 2.41866 0 -0.13755 0 -1.2888 -0.35108 0.38 -2.14161
GLN_538 -4.6994 0.55186 1.47089 -0.33626 0.03972 0.17931 0.63895 -1.17937 -0 -0 -1.40274 -0.02257 0 0 0 -0.46673 0 -0.03027 0.21279 0 3.45325 0.10341 0 -0.18838 -0.16384 0.23494 -1.60444
THR_539 -4.19154 0.19776 3.27118 -0.16102 0.06378 0.05753 1.81652 -1.9386 -0.00881 -0.10281 -2.69298 -0.93842 0 0 0 0 0 -0.09299 0.01197 0.38995 0 -0.58758 2.31301 -1.0874 0.38286 0.47294 -2.82464
ASN_540 -2.17586 0.14736 1.45417 -0.28947 0.09896 0.48775 0.46572 -0.87451 -0 -0 -0.83864 -0.87302 0 0 0 0 0 -0.07816 0.0143 0 1.94021 -0.71219 0 -0.93687 0.80191 0.37787 -0.99046
SER_541 -2.78162 0.2421 2.85902 -0.02537 0 0.06078 1.88023 -1.4408 -0 -0 -0.94742 -0.45093 0 0 0 0 0 0.09609 0.02402 0.04461 0 -0.56145 0.61577 -0.77834 0.23285 0.15401 -0.77644
THR_542 -1.87779 0.20208 1.37309 -0.17373 0.06934 0.12739 0.42461 -0.7211 -0 -0 -0.32981 -1.80389 0 0 0 0 0 0.04585 0.02641 0.27843 0 0.69997 2.29642 -1.0874 0.94821 0.27524 0.77332
LEU_543 -4.87778 0.47092 2.27361 -0.6012 0.23943 0.18228 1.10085 -1.59641 -0.02583 -0.14278 -1.14286 0.11894 0 0 0 0 0 -0.05618 0.08277 0.61919 0 -0.05094 0 0.18072 1.24986 0.72699 -1.24841
LEU_544 -2.71803 0.34853 2.23629 -0.46694 0.23217 0.08398 0.714 -1.15921 -0 -0 -0.15592 0.3492 0 0 0 0 0 0.065 0.10979 0.38305 0 -0.02588 0 0.18072 0.36664 0.70275 1.24613
SER_545 -0.93541 0.24768 1.3636 -0.01331 0 0.03133 0.22382 -0.59618 -0.03103 -0.11827 -0.10825 -0.9802 0 0 0 0 0 0.03224 0.02993 0.15605 0 0.30554 0.6159 -0.77834 1.31505 0.33113 1.09128
GLY_546 -1.55979 0.11376 1.82959 -0.00018 0 0 0.71684 -0.90307 -0 -0 0.65895 -0.16675 0 0 0 0 0 0.03301 0 0 0 -0.85358 0 0.83697 1.20985 0.28545 2.20104
LEU_547 -6.64981 0.7041 1.09697 -0.54113 0.32687 0.16454 1.37215 -1.54756 -0.00353 -0.06109 -1.22622 0.1456 0 0 0 0 0 -0.07252 0.0179 0.08945 0 -0.14508 0 0.18072 -0.23197 0.41045 -5.97014
TYR_548 -4.91207 0.31528 2.24369 -1.20405 0.27482 0.80963 0.57003 -1.51386 -0 -0 -0.26012 -0.30233 0 0 0 0 0 0.00331 0.1328 0 1.91565 -0.30788 0.00441 1.2797 -0.46196 0.47531 -0.93765
TYR_549 -6.15847 0.46057 3.70824 -0.74317 0.07151 0.14995 2.52984 -2.29943 -0 -0 -3.17401 -0.40398 0 0 0 0 0 -0.04653 0.0745 0 2.82401 -0.18541 7e-05 1.2797 0.02474 0.42221 -1.46567
THR_550 -5.51619 0.48854 2.65144 -0.11311 0.05572 0.08257 0.92792 -1.81267 -0 -4e-05 -1.39056 -0.54635 0 0 0 0 0 0.02181 0.01169 0.09394 0 -0.50562 2.28542 -1.0874 -0.06121 0.35757 -4.05653
SER_551 -4.39736 0.32205 5.57881 -0.02582 0 0.06199 2.93892 -2.53439 -0.01356 -0.10873 -2.53815 -0.79741 0 0 -0.58653 0 0 -0.02889 0.26341 0.19981 0 -0.42069 0.61079 -0.77834 -0.22011 0.26813 -2.20606
LEU_552 -1.11305 0.09403 1.33356 -0.49457 0.20595 0.13045 0.44307 -0.63547 -0 -0 0.57344 0.20069 0 0 0 0 0 -0.08367 0.01393 0.29068 0 -0.17645 0 0.18072 -0.15105 0.26753 1.07977
SER_553 -2.5128 0.32522 3.83947 -0.03458 0.00216 0.06075 1.75794 -1.62437 -0 -0 -1.25789 -1.18537 0 0 -1.40141 -0.27997 0 0.05831 0.00164 0.31033 0 -0.28752 0.70529 -0.77834 -0.53218 0.36574 -2.46756
GLY_554 -2.33386 0.12942 2.94169 -7e-05 0 0 1.05605 -1.41961 -0 -4e-05 -1.05353 -0.39033 0 0 0 0 0 -0.15471 0 0 0 -1.51581 0 0.83697 -0.78134 0.29271 -2.39247
ASP_555 -3.80043 0.34295 5.7441 -0.10799 0.01027 0.30134 2.62649 -2.43544 -0.01356 -0.10873 -3.33049 -0.59041 0 0 -0.81488 -0.27997 0 -0.02254 0.00712 0 2.93791 0.0301 0 -2.3716 -0.71978 0.23576 -2.35978
LEU_556 -7.61946 0.85506 1.46146 -0.59276 0.28527 0.16205 1.0635 -1.80374 -0.02078 -0.13947 0.20525 0.1526 0 0 0 0 0 -0.02365 0.2844 1.48959 0 -0.24888 0 0.18072 -0.49006 0.45189 -4.34701
LEU_557 -6.8729 0.48684 3.63686 -0.50215 0.26083 0.12776 2.25483 -2.37725 -0.02464 -0.13206 -2.21165 0.13313 0 0 0 0 0 -0.0177 0.03547 0.32254 0 -0.1638 0 0.18072 -0.10026 0.47725 -4.48618
GLY_558 -4.67959 0.19741 3.26324 -0.00153 0 0 1.95311 -2.02186 -0.02464 -0.13206 -1.70616 -0.35584 0 0 0 0 0 -0.12689 0 0 0 -1.28593 0 0.83697 0.30934 0.26921 -3.50521
PHE_559 -10.57 1.41993 0.43829 -0.90878 0.06446 0.49531 2.37169 -2.16906 -0 -0 -2.83181 -0.18621 0 0 0 0 0 0.00197 0.04209 0 1.52016 -0.47975 0 1.0402 0.1033 0.28147 -9.36672
LYS_560 -6.13915 0.40064 4.57476 -0.36439 0.04748 0.15886 1.97344 -2.25778 -0.05697 -0.26149 -3.39148 0.13526 0 0 -0.57131 0 0 0.27672 0.23443 2.25317 0 0.06706 0 -1.5107 -0.18126 0.46619 -4.14652
ASN_561 -5.88308 0.39522 5.80376 -0.30469 0.13701 0.52096 2.87039 -2.76391 -0.01546 -0.17507 -1.61424 -0.8166 0 0 -0.78029 0 0 -0.08083 0.00727 0 1.80501 -0.53184 0 -0.93687 -0.14255 0.41997 -2.08584
VAL_562 -4.75726 0.73371 1.14558 -0.38244 0.37136 0.09283 0.96695 -1.20909 -0 -0 0.14432 -0.22358 0 0 0 0 0 -0.17045 0.03183 0.61669 0 0.41494 0 1.9342 -0.08687 0.41003 0.03276
SER_563 -2.442 0.37628 2.49524 -0.03478 0.01665 0.06319 1.00265 -1.17951 -0 -0 -0.15461 -0.71452 0 0 -0.78029 0 0 -0.00515 0.00188 0.4797 0 -0.00555 0.60001 -0.77834 -0.07726 0.46559 -0.6708
ASP_564 -3.7245 0.32057 4.69752 -0.10323 0.00523 0.30613 2.11041 -2.08489 -0 -0 -1.60207 -1.25786 0 0 -0.82331 0 0 -0.02043 0.00583 0 2.19094 -0.19759 0 -2.3716 -0.03019 0.49621 -2.08283
GLY_565 -1.39237 0.15494 1.61179 -8e-05 0 0 0.64424 -0.85991 -0.01522 -0.12523 -1.88777 -0.40058 0 0 -0.82331 0 0 0.05307 0 0 0 0.31155 0 0.83697 0.54236 0.42047 -0.92907
VAL_566 -5.75581 0.70338 2.85566 -0.28069 0.2442 0.05801 1.77461 -1.99787 -0.00111 -0.01448 -1.94356 -0.14467 0 0 0 0 0 -0.04051 0.02976 0.24467 0 -0.67203 0 1.9342 0.30205 0.27728 -2.4269
ILE_567 -8.13027 0.51329 3.86697 -0.51843 0.34178 0.13879 2.90221 -2.87496 -0.00704 -0.02408 -2.34245 0.13117 0 0 0 0 0 -0.06786 0.03853 3.45174 0 -0.7101 0 0.73287 -0.37212 0.39706 -2.5329
TYR_568 -11.0138 1.42298 2.08874 -0.66105 0.07892 0.35031 3.16219 -2.77965 -0.01435 -0.1606 -3.51171 -0.12002 0 0 0 -0.46673 0 0.0739 0.00609 0 1.894 -0.38023 0.30651 1.2797 -0.32546 0.56617 -8.20412
SER_569 -3.73898 0.28735 3.79102 -0.03056 0 0.07152 2.46245 -1.98922 -0 -0 -2.80512 -0.34859 0 0 0 0 0 0.09582 0 0.73373 0 0.01043 0.60012 -0.77834 -0.12851 0.42923 -1.33764
VAL_570 -7.0102 1.12524 1.1158 -0.2618 0.17598 0.05326 1.43813 -1.92882 -0 -0 -1.37751 -0.38419 0 0 0 0 0 -0.02691 0.24165 0.31019 0 -0.65924 0 1.9342 -0.11727 0.39444 -4.97704
THR_571 -4.04153 0.67941 4.46487 -0.13705 0.12145 0.10118 3.19933 -2.13917 -0.00351 -0.0219 -3.61263 -0.43643 0 0 -0.51957 0 0 0.5608 0.56457 0.10105 0 -0.38802 2.24592 -1.0874 -0.20732 1.40598 0.85005
PRO_572 -3.25764 0.39675 2.68357 -0.13293 1e-05 0.09683 0.99862 -1.25454 -0 -0 -1.3973 0.22941 0 0 -0.51957 0 0 0.10685 0.01446 0.22204 0 -1.15757 0 -2.4119 -0.39016 1.52561 -4.24747
CYS_573 -4.59634 0.72359 2.94619 -0.0669 6e-05 0.03463 1.00625 -1.47003 -0 -0 -0.96236 0.10191 0 0 0 0 0 0.09556 0.15013 0.80783 0 0.40401 0 3.6196 -0.32934 0.53424 2.99904
ASP_574 -2.74189 0.39195 3.13605 -0.23395 0.02968 0.78721 1.03211 -1.43286 -0 -0 -0.43011 -2.61988 0 0 0 0 0 5.28839 0.0834 0 4.22329 0.29392 0 -2.3716 0.11831 13.0298 18.5838
VAL_575 -2.71411 0.61126 1.14932 -0.27272 0.13429 0.05372 0.5536 -0.9369 -0 -0 -0.53628 0.22849 0 0 0 0 0 -0.08317 0.0037 0.2957 0 -0.75109 0 1.9342 -0.07157 13.2031 12.8016
SER_576 -2.01386 0.13493 1.38641 -0.02545 0 0.05892 0.66751 -0.82913 -0.00211 -0.03167 -0.68933 -0.58 0 0 0 0 0 -0.01432 0.00285 0.13964 0 -0.50949 0.60355 -0.77834 -0.39903 0.37985 -2.49908
ALA_577 -4.27314 0.23625 2.30782 -0.01903 0 0 2.27061 -1.85005 -0.00443 -0.01288 -2.28504 -0.32963 0 0 0 0 0 -0.01132 0 0 0 -0.34454 0 1.8394 -0.11363 0.15852 -2.4311
GLN_578 -5.95901 0.24799 4.06683 -0.61301 0.08997 0.58583 2.52814 -2.31359 -0 -0 -2.72782 -0.79093 0 0 0 0 0 -0.06462 0.03509 0 2.96791 0.2261 0 -0.18838 0.31227 0.19634 -1.4009
ALA_579 -6.14985 0.59958 1.74751 -0.02558 0.00042 0 2.586 -2.25403 -0.00443 -0.01288 -2.90833 -0.29771 0 0 0 0 0 -0.03811 0 0 0 0.32978 0 1.8394 0.25518 0.19547 -4.13761
ALA_580 -6.30114 0.72967 2.36943 -0.02923 0.00914 0 2.92789 -2.53567 -0.01333 -0.04719 -3.33443 -0.41327 0 0 0 0 0 -0.08178 0 0 0 0.48262 0 1.8394 0.42065 0.27358 -3.70364
VAL_581 -8.86646 1.42324 2.85065 -0.28699 0.22063 0.06393 2.12982 -2.95538 -0.00344 -0.01377 -2.45627 -0.20543 0 0 0 0 0 -0.02344 0.02671 0.20626 0 -0.68192 0 1.9342 0.18301 0.38662 -6.06803
ILE_582 -9.00396 1.24236 3.09775 -0.45247 0.30077 0.08581 1.76199 -2.76311 -0.01325 -0.04686 -1.65916 -0.01027 0 0 0 0 0 -0.08195 0.0488 0.3407 0 -0.66017 0 0.73287 -0.36414 0.53444 -6.90984
ASP_583 -2.56771 0.51819 4.0789 -0.12591 0.02785 0.39713 1.71979 -1.77417 -0.00053 -0.00201 -4.02987 -0.93127 0 0 -0.87442 0 0 -0.0757 0.0182 0 2.48998 -0.57918 0 -2.3716 -0.44022 0.37337 -4.14918
GLY_584 -2.68291 0.28649 1.97125 -6e-05 0 0 0.52818 -1.23373 -0.02145 -0.1642 -0.25888 -0.36614 0 0 0 0 0 -0.16094 0 0 0 -1.50548 0 0.83697 -0.74961 0.49068 -3.02982
ALA_585 -4.11922 0.45744 2.80864 -0.0195 0 0 2.1165 -2.01957 -8e-05 -0.00033 -1.85502 -0.32714 0 0 0 0 0 0.34846 0 0 0 -0.38871 0 1.8394 -0.40755 0.63087 -0.93581
ILE_586 -7.32568 1.19656 0.01935 -0.49087 0.43039 0.10083 1.48124 -1.62622 -0 -0 -0.23935 0.3497 0 0 0 0 0 -0.06512 0.12144 0.3853 0 -0.45553 0 0.73287 -0.2106 0.48306 -5.11263
VAL_587 -7.35439 0.659 2.05501 -0.29414 0.16859 0.05606 2.34331 -2.2788 -0 -0 -1.87222 0.04604 0 0 0 0 0 -0.06394 0.00844 0.23943 0 -0.06567 0 1.9342 -0.15477 0.50844 -4.0654
GLY_588 -4.90468 0.85466 2.46686 -0.00202 0 0 2.62457 -2.07376 -0 -0 -2.405 -0.38371 0 0 0 0 0 -0.10959 0 0 0 -1.33637 0 0.83697 0.34224 0.33956 -3.75027
ALA_589 -6.29329 0.70041 2.49388 -0.02022 0 0 2.935 -2.39612 -0 -0 -2.44527 -0.38335 0 0 0 0 0 0.00674 0 0 0 -0.55559 0 1.8394 0.23472 0.28614 -3.59755
MET_590 -7.71043 0.58389 2.31614 -0.36597 0.14049 0.07912 2.33939 -1.73723 -0.00207 -0.03146 -2.99522 -0.13185 0 0 0 0 0 0.08069 0.33292 1.56245 0 0.01046 0 0.60916 0.03419 0.72898 -4.15635
THR_591 -6.45893 0.87115 3.87507 -0.20152 0.16895 0.07627 3.42424 -2.37989 -0.00172 -0.01361 -3.80759 -1.31841 0 0 -0.85417 0 0 0.09532 0.08889 0.37137 0 -0.01025 2.39618 -1.0874 0.34564 1.13892 -3.28147
SER_592 -2.52297 0.2094 1.46791 -0.03031 0.00177 0.05225 0.45714 -0.94711 -0.00549 -0.02477 -0.86801 -0.95398 0 0 0 0 0 0.00821 0.03043 0.4584 0 -0.05566 0.60029 -0.77834 0.3146 0.66517 -1.92107
ILE_593 -5.80007 0.69888 3.30359 -0.6294 0.50078 0.12103 2.62478 -2.15973 -0 -0 -1.4391 0.41858 0 0 -0.85417 0 0 -0.0607 0.01028 0.90586 0 -0.66159 0 0.73287 -0.2846 0.28836 -2.28435
ASN_594 -3.82348 0.33697 1.37933 -0.45623 0.14147 0.91602 0.21086 -1.16204 -0.00381 -0.01138 -0.24409 -1.79291 0 0 0 0 0 0.05034 0.0585 0 2.84873 -0.57324 0 -0.93687 -0.08791 0.38028 -2.76946
SER_595 -3.78425 0.33545 3.91066 -0.02779 0 0.06678 1.72993 -2.04803 -0 -0 -0.90781 -0.18481 0 0 0 0 0 0.24925 0.00851 0.06913 0 -0.50837 0.60164 -0.77834 0.04664 0.25443 -0.96698
GLU_596 -3.22509 0.30384 2.00169 -0.47508 0.28569 1.54304 0.13406 -1.04875 -0 -0 -0.5228 -2.64013 0 0 0 0 0 -0.08712 0.03426 0 4.52227 -0.04689 0 -2.7348 -0.47141 0.53655 -1.89066
LEU_597 -7.69511 1.34943 2.11726 -0.50106 0.19616 0.0943 2.20151 -2.09617 -0 -0 -0.87324 0.23823 0 0 0 0 0 0.63164 0.03517 0.43813 0 -0.33894 0 0.18072 -0.43931 1.21389 -3.24739
LEU_598 -6.90486 1.42584 0.12081 -0.71019 0.58084 0.20932 0.39695 -1.2803 -0 -0 0.04106 0.15464 0 0 0 0 0 0.033 0.16123 3.00092 0 0.44295 0 0.18072 0.33587 1.65734 -0.15386
GLY_599 -1.56611 0.11256 1.8506 -5e-05 0 0 0.65408 -0.95757 -0 -0 -0.12148 -0.39629 0 0 0 0 0 -0.16032 0 0 0 -1.34446 0 0.83697 -0.06217 0.97765 -0.1766
LEU_600 -9.24662 1.54486 2.62233 -0.44824 0.14507 0.07378 1.25636 -2.66659 -0 -0 -0.97868 0.39283 0 0 0 0 0 0.34433 0.21388 0.31871 0 -0.12419 0 0.18072 -0.636 0.51704 -6.49041
THR_601 -2.35003 0.12995 2.23325 -0.11335 0.08622 0.06028 1.2543 -1.20134 -0.01112 -0.037 -0.26199 -1.21953 0 0 0 0 0 -0.01531 0.00303 0.19839 0 -0.66573 2.26441 -1.0874 -0.20197 0.77611 -0.15883
HIS_602 -6.08823 0.5412 5.75686 -0.70844 0.06263 0.54051 2.75126 -2.855 -0.01371 -0.05202 -1.90146 -0.85646 0 0 0 0 0 -0.04076 0.00482 0 2.34029 0.09515 0 -0.45461 -0.01261 0.6292 -0.2614
TRP_603 -7.98317 1.17697 3.81421 -0.89712 0.17224 0.41266 0.96673 -2.61241 -0.01112 -0.037 -0.79855 -0.27379 0 0 0 0 0 0.15948 0.00258 0 2.67566 0.0552 0 1.6906 0.55145 0.65885 -0.27654
THR_604 -4.69657 0.46536 3.52406 -0.22845 0.17295 0.09349 2.1626 -2.06046 -0.03052 -0.16755 -2.13464 -1.02522 0 0 0 0 0 0.04985 0.00487 1.52333 0 -0.2194 2.28571 -1.0874 0.50313 0.54409 -0.32078
THR_605 -3.13043 0.21893 1.51864 -0.16697 0.08555 0.05851 0.74516 -1.06721 -0 -0 -0.79798 -0.25467 0 0 0 0 0 -0.03933 0.00017 0.17944 0 -0.17566 2.30542 -1.0874 0.05467 0.24986 -1.30331
THR_606 -5.2125 0.76585 3.91988 -0.12259 0.1762 0.08718 2.7846 -2.2269 -0.01216 -0.07691 -1.30034 -0.81702 0 0 0 0 0 0.02465 0.27299 0.07472 0 -0.52758 2.31052 -1.0874 0.03044 1.23792 0.30154
PRO_607 -1.5315 0.37451 1.00022 -0.06885 0 0.04253 0.28753 -0.41393 -0 -0 0.44782 0.59249 0 0 0 0 0 -0.10844 0.02483 0.18535 0 -0.60896 0 -2.4119 0.13162 1.49377 -0.56294
ASN_608 -2.50863 0.35691 2.10994 -0.38872 0.08032 0.79919 0.65504 -1.09869 -0.01922 -0.17618 -0.67804 -1.29435 0 0 0 0 0 0.15831 0.06764 0 2.35326 -0.7426 0 -0.93687 0.46758 0.48362 -0.31149
PHE_609 -8.65208 0.7394 3.67835 -0.77804 0.0303 0.41099 2.88014 -2.51681 -0.00178 -0.01133 -2.72104 -0.10074 0 0 0 0 0 0.03698 0.00418 0 1.47856 -0.12282 0 1.0402 0.64846 0.83381 -3.12325
TYR_610 -9.56395 0.83405 3.97605 -0.66805 0.05309 0.38926 2.97669 -2.94571 -0 -0 -2.87916 -0.11345 0 0 0 0 0 -0.01613 0.32249 0 2.37719 -0.27332 0.006 1.2797 0.21902 0.93137 -3.09488
TYR_611 -10.9558 0.96599 4.36904 -0.8052 0.05734 0.12284 3.45175 -3.51233 -0.00387 -0.02198 -3.63581 -0.47737 0 0 -0.64441 0 0 0.0344 0.00331 0 2.55892 -0.0784 0.03073 1.2797 -0.15418 0.43796 -6.97732
TYR_612 -13.3351 2.18597 5.79654 -0.66992 0.1774 0.382 4.27498 -4.23977 -0.00374 -0.02156 -3.21135 -0.13566 0 0 0 0 0 0.00165 0.04241 0 1.89872 -0.41769 0.20519 1.2797 -0.21173 0.48914 -5.51281
SER_613 -5.8039 0.32806 4.94063 -0.02043 0 0.05044 3.17778 -2.55893 -0.01174 -0.13945 -3.27748 -0.36306 0 0 0 0 0 0.0296 0.00369 0.04707 0 -0.5703 0.60004 -0.77834 -0.25152 0.66948 -3.92838
ILE_614 -5.10166 0.88483 1.39116 -0.60598 0.35647 0.21131 1.16454 -1.42391 -0 -0 -0.52752 -0.37563 0 0 0 0 0 -0.01281 0.12256 0.29879 0 0.21803 0 0.73287 0.20185 0.92447 -1.54063
TYR_615 -6.72779 1.29159 3.0682 -0.56988 0.05157 0.27435 2.02415 -2.09436 -0.01174 -0.13945 -1.25718 -0.05508 0 0 0 0 0 0.66008 0.11868 0 1.6516 -0.06149 0.00121 1.2797 0.65295 1.02644 1.18355
ASN_616 -6.12884 0.36411 6.23818 -0.19726 0.02693 0.30101 2.78751 -2.99341 -0.00015 -0.00194 -3.19335 -0.54369 0 0 -0.81498 0 0 -0.0285 0.00012 0 2.6869 -0.57223 0 -0.93687 0.41067 0.8211 -1.7747
TYR_617 -5.24044 0.44016 4.61284 -0.85315 0.05754 0.16596 2.26547 -2.43744 -0.01281 -0.11891 -1.82167 -0.3711 0 0 -0.4935 0 0 0.02976 0.00451 0 1.91656 0.03043 0.11106 1.2797 -0.18233 0.64684 0.02949
THR_618 -4.86676 0.74274 2.73433 -0.1192 0.17663 0.07488 1.16628 -1.93671 -0.01206 -0.07563 -0.00845 -0.67204 0 0 0 0 0 0.11675 0.00031 0.04476 0 -0.4365 2.24172 -1.0874 -0.4956 0.82775 -1.5842
ASN_619 -4.58851 0.43022 5.01047 -0.26244 0.03909 0.42763 2.9584 -2.37409 -0.03296 -0.18043 -1.21971 -0.75641 0 0 -0.99563 -0.85041 0 -0.0662 0.02914 0 1.981 -0.31703 0 -0.93687 -0.32066 0.88736 -1.13803
GLU_620 -2.13205 0.11867 2.83037 -0.54045 0.217 1.49653 0.77145 -1.18861 -0.01241 -0.08684 -0.26751 -3.0201 0 0 0 0 0 -0.12834 0.00175 0 3.31144 -0.23855 0 -2.7348 -0.24082 0.49744 -1.34584
ARG_621 -3.1143 0.51956 3.0705 -0.66101 0.11005 0.45528 1.40846 -1.35949 -0 -0 -0.87079 0.48969 0 0 -0.99563 -0.85041 0 0.04611 0.0951 1.58834 0 -0.05292 0 -1.2888 -0.34934 0.49654 -1.26307
THR_622 -3.37951 0.14679 3.46009 -0.21898 0.16727 0.09996 1.91546 -1.78254 -0.02245 -0.08787 -1.80757 -0.79798 0 0 -0.72794 0 0 0.30764 0.0429 0.04979 0 0.15578 4.1742 -1.0874 0.14225 0.71343 1.46332
ARG_623 -3.3119 0.19933 2.88241 -0.97487 0.20276 0.73852 1.73585 -1.35609 -0 -0 -3.76002 0.63676 0 0 -0.72794 -1.71373 0 -0.05222 0.10736 3.03465 0 -0.05791 0 -1.2888 0.02003 0.85116 -2.83465
GLY_624 -1.57856 0.12293 1.44947 -0.00061 0 0 0.48058 -0.77194 -0.02018 -0.11943 0.07804 -0.21873 0 0 0 0 0 -0.17808 0 0 0 -0.41309 0 0.83697 -0.02443 0.51754 0.16048
THR_625 -0.98362 0.07856 1.03458 -0.11305 0.06909 0.06228 0.19209 -0.5706 -0 -0 0.56005 -1.25128 0 0 0 0 0 0.05667 0.00015 0.19328 0 -0.67508 2.27291 -1.0874 0.21624 0.10003 0.15489
ALA_626 -2.73602 0.2572 2.64424 -0.02542 0.00036 0 1.2106 -1.51554 -0 -0 -0.06218 -0.23762 0 0 0 0 0 -0.02618 0 0 0 -0.06557 0 1.8394 -0.43549 0.31194 1.15972
ILE_627 -3.95748 0.63273 3.42317 -0.69407 0.35937 0.2406 1.69502 -1.86899 -0 -0 -0.97459 0.40624 0 0 0 0 0 -0.08554 0.02536 0.95795 0 0.04345 0 0.73287 -0.5188 0.77525 1.19254
ASP_628 -3.56311 0.42948 3.21359 -0.12008 0.01006 0.37139 0.95931 -1.77036 -3e-05 -0.00014 0.02617 -0.64469 0 0 0 0 0 -0.16163 0.02823 0 1.76994 0.00172 0 -2.3716 -0.14983 0.71828 -1.25331
SER_629 -4.88738 0.57263 4.81324 -0.0344 0.0278 0.02997 1.8703 -2.53853 -0.03069 -0.21199 -2.80377 0.17256 0 0 -0.4935 0 0 -0.05167 0.18553 0.61382 0 -0.12152 2.00192 -0.77834 0.33758 0.43419 -0.89225
ASN_630 -4.19998 0.29755 4.28512 -0.42938 0.04914 0.85584 2.22902 -2.13142 -0 -0 -2.50926 -0.07829 0 0 0 0 0 0.19681 0.02019 0 3.19063 0.00172 0 -0.93687 0.28776 0.90295 2.03152
ASP_631 -5.7528 0.55088 6.46181 -0.11623 0.03882 0.3399 2.36978 -2.92011 -0 -0 -3.98053 -0.59343 0 0 -0.81498 -0.34184 0 -0.00246 0.13225 0 3.92136 -0.64264 0 -2.3716 -0.10337 1.27795 -2.54722
VAL_632 -5.13338 0.53554 2.48729 -0.28761 0.19793 0.06054 1.14966 -1.75871 -0 -0 -1.36973 -0.05858 0 0 0 0 0 0.09689 0.00166 0.05781 0 -0.52031 0 1.9342 0.14936 0.81923 -1.6382
ASP_633 -2.35908 0.08563 3.20675 -0.12673 0.00548 0.37216 1.15039 -1.3349 -0.00294 -0.04732 -2.74435 -0.79071 0 0 0 -1.71373 0 0.08668 0.02466 0 4.84851 -0.84457 0 -2.3716 0.03424 0.41522 -2.1062
CYS_634 -4.69843 0.55343 1.74738 -0.0453 0 0.0134 0.42862 -0.95179 -0 -0 -1.30206 -0.34734 0 0 0 0 0 5.28018 0.17799 0.21726 0 -0.10927 0 3.6196 -0.04446 13.0024 17.5417
GLU_635 -4.43163 0.71277 4.23313 -0.97032 0.84577 2.74262 1.72071 -1.7615 -0.00294 -0.04732 -2.83782 -1.3964 0 0 -0.59475 0 0 0.86409 0.29669 0 5.60525 0.00288 0 -2.7348 0.16464 14.0565 16.4676
PRO_636 -5.38442 0.48162 1.9367 -0.222 0.05383 0.16536 0.13281 -0.99917 -0.02874 -0.16427 -0.00048 -0.21476 0 0 0 0 0 0.06364 0.00465 0.21999 0 -0.39184 0 -2.4119 0.11883 1.65619 -4.98394
ILE_637 -7.03913 0.55463 3.243 -0.63348 0.39288 0.13944 1.33597 -1.97319 -0.02378 -0.10195 -0.59884 0.09531 0 0 0 0 0 0.00094 0.00615 0.84281 0 -0.40617 0 0.73287 0.23656 0.69337 -2.50261
ILE_638 -8.50324 1.30224 2.75363 -0.503 0.53138 0.10922 2.15638 -2.5574 -0.02331 -0.10034 -2.15377 0.16132 0 0 0 0 0 -0.04644 0.08408 0.54248 0 -0.72884 0 0.73287 -0.06989 0.74256 -5.57007
THR_639 -3.67661 0.35768 0.87107 -0.10521 0.05001 0.06917 0.47151 -1.00685 -0.00047 -0.0016 -0.71884 -0.51444 0 0 0 0 0 0.04233 0.07348 0.10308 0 -0.42603 2.29556 -1.0874 -0.39567 0.85309 -2.74612
TYR_640 -6.03992 0.64551 3.02387 -0.55512 0.01496 -0.02942 2.53979 -1.88583 -0 -0 -0.83582 -0.35708 0 0 0 0 0 0.08296 0.05404 0 1.74446 -0.2308 0.00015 1.2797 0.20724 0.77112 0.42982
SER_641 -2.02016 0.2487 1.54112 -0.02471 0 0.02283 0.90698 -0.81954 -0 -0 0.1191 -0.50574 0 0 0 0 0 -0.06474 0.00581 0.59057 0 0.28589 0.60008 -0.77834 0.55578 0.54609 1.20971
ASN_642 -5.07515 0.31133 3.5979 -0.32744 0.10761 0.62792 2.02824 -2.07219 -0.01432 -0.1243 -0.83352 -1.53501 0 0 0 0 0 -0.06543 0.13043 0 1.94587 -0.49561 0 -0.93687 0.41194 0.49722 -1.82137
ILE_643 -8.49979 1.07261 2.69017 -0.55515 0.47793 0.17054 2.25255 -2.38217 -0 -0 -1.20437 -0.3476 0 0 0 0 0 0.55289 0.20651 0.45819 0 0.02135 0 0.73287 0.10159 0.86667 -3.38522
GLY_644 -4.23305 0.30343 3.3934 -0.00097 0 0 2.25145 -1.93461 -0.01784 -0.0946 -2.25845 -0.35594 0 0 0 0 0 -0.02825 0 0 0 0.82797 0 0.83697 0.71581 0.63467 0.04
VAL_645 -7.50885 0.5483 2.81963 -0.27428 0.1568 0.05747 3.38971 -2.45093 -0 -0 -3.87391 -0.23597 0 0 0 0 0 0.12428 0.00126 0.1873 0 -0.66424 0 1.9342 0.63269 0.42711 -4.72942
CYS_646 -9.40313 1.54036 5.08809 -0.05117 0.00086 0.01476 3.20114 -2.94822 -0.01784 -0.0946 -3.53382 0.27432 0 0 0 0 0 0.03098 0.4552 0.27036 0 0.08153 0 3.6196 -0.29253 0.97601 -0.78809
LYS_647 -4.28963 0.65232 4.72375 -0.48615 0.07791 0.33573 2.05468 -2.15717 -0 -0 -3.77065 -0.00365 0 0 -0.59475 0 0 -0.06501 0.027 2.96968 0 -0.08696 0 -1.5107 -0.33224 0.86271 -1.59313
ASN_648 -6.69002 1.47846 5.21765 -0.41849 0.21069 0.84145 2.29051 -2.79155 -0.00012 -0.0018 -1.28528 -1.42403 0 0 -0.5186 -0.34184 0 0.13327 0.09281 0 2.321 -0.67448 0 -0.93687 -0.50304 1.00928 -1.991
GLY_649 -4.61809 0.25882 3.68077 -5e-05 0 0 1.80161 -2.1568 -0 -0 -2.23018 -0.41695 0 0 -0.64441 0 0 -0.16798 0 0 0 -1.39229 0 0.83697 -0.65739 0.90425 -4.8017
ALA_650 -4.99288 0.62071 3.2986 -0.02437 0 0 2.39687 -2.17257 -0 -0 -2.14266 -0.22388 0 0 -0.5186 0 0 -0.05422 0 0 0 -0.08398 0 1.8394 -0.86379 0.23459 -2.68679
LEU_651 -5.3871 0.76423 -0.13856 -0.60195 0.28147 0.16567 0.37376 -1.03391 -0.01124 -0.04118 -0.05413 0.25596 0 0 0 0 0 -0.07666 0.0592 0.56437 0 -0.35014 0 0.18072 -0.49463 0.25151 -5.2926
VAL_652 -4.53352 0.35993 3.09894 -0.26987 0.15999 0.05614 2.1345 -1.88608 -0 -0 -2.18518 -0.30374 0 0 0 0 0 -0.02881 0.03057 0.22952 0 -0.76897 0 1.9342 -0.22686 0.30732 -1.89193
PHE_653 -4.87953 0.2338 2.37914 -0.83525 0.06557 0.07696 0.83613 -1.76697 -0.01124 -0.04118 -0.232 -0.45597 0 0 0 0 0 -0.03578 0.02493 0 2.19747 0.02731 0 1.0402 -0.44656 0.29439 -1.52857
ILE_654 -5.81346 0.23214 3.14484 -0.49148 0.42223 0.12067 1.08355 -2.25998 -0 -0 -0.9506 -0.05736 0 0 0 0 0 0.15951 0.01636 0.40204 0 -0.47208 0 0.73287 -0.43024 0.32547 -3.83551
ASN_655 -2.67104 0.18653 1.58965 -0.17855 0.00446 0.25489 0.11695 -1.08609 -0 -0 -0.26758 -0.43423 0 0 0 0 0 -0.02096 0.02679 0 2.0343 0.17982 0 -0.93687 -0.15297 0.31277 -1.04214
VAL_656 -1.88294 0.1757 0.75134 -0.26878 0.15814 0.05652 0.13963 -0.72133 -0 -0 -0.19403 -0.35314 0 0 0 0 0 -0.07674 0.00322 0.26398 0 -0.76128 0 1.9342 -0.16291 0.18423 -0.75421
THR_657 -1.34856 0.10908 0.76287 -0.11025 0.08007 0.07714 0.22753 -0.51936 -0 -0 -0.13287 -0.77125 0 0 0 0 0 0.02992 0.00024 0.09308 0 -0.4452 2.26671 -1.0874 -0.30534 0.13292 -0.94066
HIS_658 -1.98512 0.11856 2.15448 -0.49623 0.02494 0.33665 0.12784 -1.00915 -0 -0 0.0447 -1.11468 0 0 0 0 0 0.01554 0.00285 0 1.9317 -0.441 0 -0.45461 -0.02077 0.13757 -0.62673
SER_659 -1.53987 0.05448 1.87036 -0.02976 0 0.0697 0.08103 -0.87195 -0 -0 0.16794 -0.23156 0 0 0 0 0 0.06134 0.00011 0.19087 0 -0.41336 0.60086 -0.77834 -0.02177 0.10747 -0.68245
ASP_660 -1.81755 0.19951 2.86635 -0.1055 0.00864 0.31112 1.61512 -1.18059 -0 -0 -2.94626 -1.35642 0 0 -1.43836 0 0 0.00185 0.00178 0 2.31455 -0.238 0 -2.3716 -0.03278 0.17614 -3.992
GLY_661 -1.19624 0.48721 1.89032 -0.00012 0 0 1.13797 -0.85917 -0 -0 -2.29389 -0.2865 0 0 -0.76213 0 0 -0.10451 0 0 0 -1.53178 0 0.83697 0.93497 0.5194 -1.22749
ASP_662 -2.36088 0.43749 4.01363 -0.25699 0.09527 0.86427 2.48472 -1.70516 -0.00106 -0.00463 -4.0027 -0.87699 0 0 -2.06006 0 0 4.94818 9e-05 0 2.49525 -0.47233 0 -2.3716 2.36193 13.3961 16.9846
VAL_663 -4.21139 0.2418 3.45401 -0.2696 0.14954 0.05869 2.48241 -1.86542 -0.00106 -0.00463 -2.36669 -0.35942 0 0 -1.08849 0 0 -0.08737 0.00021 0.0588 0 -0.43317 0 1.9342 1.21854 13.1315 12.0425
GLN_664 -4.09117 0.50238 3.55935 -0.65847 0.14256 0.6982 1.4576 -1.72867 -0 -0 -1.3288 -0.569 0 0 -0.70157 0 0 0.0457 0.00696 0 2.01715 -0.08942 0 -0.18838 -0.41331 1.07105 -0.26785
PRO_665 -2.769 0.46336 1.44553 -0.13293 0.007 0.09592 0.05067 -0.5862 -0.00984 -0.03633 -0.43574 0.17094 0 0 0 0 0 -0.11081 0.02119 0.14661 0 -0.81675 0 -2.4119 -0.45424 1.15197 -4.21056
ILE_666 -4.48391 1.05931 1.37068 -0.61058 0.36683 0.11854 1.19379 -1.41635 -0.00304 -0.04433 0.04081 0.18119 0 0 0 0 0 -0.06179 0.02438 1.10273 0 -0.75719 0 0.73287 -0.51702 0.49389 -1.20919
SER_667 -3.37911 0.1643 2.25231 -0.03088 0.00165 0.05116 0.77629 -1.40404 -0.03209 -0.1993 -0.40141 -1.00902 0 0 0 0 0 0.00252 0.02207 0.25377 0 -0.29197 0.603 -0.77834 -0.56048 0.44654 -3.51304
THR_668 -4.32491 0.73371 2.08593 -0.22165 0.23105 0.10055 0.9454 -1.61524 -0 -0 -0.18779 -1.34093 0 0 0 0 0 0.29324 0.03035 0.04594 0 0.15789 2.28765 -1.0874 -0.03655 0.35888 -1.54389
GLY_669 -3.1865 0.14514 3.13148 -0.00028 0 0 2.21684 -1.86851 -0 -0 -2.0408 -0.22923 0 0 0 0 0 -0.04772 0 0 0 -1.53206 0 0.83697 0.55911 0.44696 -1.5686
ASN_670 -2.28489 0.13898 1.21874 -0.1914 0.0139 0.28511 0.37741 -0.91264 -0.01043 -0.03762 -0.21697 -0.51492 0 0 0 0 0 -0.0733 0.0081 0 2.92211 -0.48573 0 -0.93687 0.15988 0.31559 -0.22498
VAL_671 -6.81735 1.12943 2.4537 -0.28832 0.24235 0.06116 2.62176 -2.31384 -0.00069 -0.00183 -2.35724 -0.2574 0 0 0 0 0 -0.03624 0.06156 0.29452 0 -0.77657 0 1.9342 -0.28871 0.34144 -3.99807
THR_672 -4.06192 0.36414 1.30579 -0.16161 0.06737 0.1219 0.85106 -1.1274 -0.0105 -0.03926 -0.6149 -1.5948 0 0 0 0 0 -0.05148 0.00297 2.2221 0 -0.00616 2.38585 -1.0874 -0.17601 0.42567 -1.18457
ILE_673 -8.35013 1.06706 2.60017 -0.45227 0.31057 0.09583 2.0993 -2.38322 -0.00069 -0.00183 -1.95597 -0.07652 0 0 0 0 0 0.19288 0.17349 0.28929 0 -0.67702 0 0.73287 0.07198 1.10088 -5.16333
PRO_674 -6.01338 0.78902 2.7727 -0.16287 0.00014 0.11015 1.32823 -1.47004 -0 -0 -3.06709 0.12648 0 0 0 0 0 -0.00077 0.00222 0.92878 0 -0.73474 0 -2.4119 -0.27477 1.77909 -6.29876
THR_675 -6.7708 1.10939 5.3084 -0.11483 0.03823 0.08561 3.43778 -3.13942 -0.00181 -0.03805 -1.88588 -0.74158 0 0 0 0 0 5.40262 0.0351 0.38939 0 -0.49072 2.41121 -1.0874 0.55422 14.0837 18.5852
ASN_676 -4.41106 0.43183 4.60588 -0.23563 0.01741 0.42518 2.74228 -2.38477 -0 -0 -1.47675 -0.48355 0 0 0 0 0 0.24011 0.00435 0 2.65899 -0.24253 0 -0.93687 2.3197 13.5818 16.8563
PHE_677 -9.83477 1.05253 1.30551 -0.6109 0.1196 0.31384 0.89351 -2.17261 -0 -0 -0.98586 0.14675 0 0 0 0 0 0.04406 1e-05 0 2.0394 -0.34951 0 1.0402 1.29733 0.60199 -5.09892
THR_678 -4.97635 0.26805 2.93513 -0.09519 0.05114 0.06296 2.13309 -2.03245 -0.01686 -0.06595 -2.43028 -0.77223 0 0 0 0 0 0.01981 0.03035 0.14077 0 -0.66977 2.28325 -1.0874 -0.3519 0.39716 -4.17666
ILE_679 -8.80522 1.46039 1.03823 -0.62229 0.56212 0.10895 1.33192 -2.04762 -0 -0 -0.14156 0.40226 0 0 0 0 0 0.11574 0.04882 0.96908 0 -0.71512 0 0.73287 -0.37433 0.62537 -5.3104
SER_680 -3.94156 0.38886 2.97373 -0.02532 0 0.04025 1.99923 -1.82873 -0.01686 -0.06595 -2.04025 -1.07914 0 0 0 0 0 0.01642 0.00745 1.73032 0 -0.01639 0.60134 -0.77834 -0.16064 0.7479 -1.44769
VAL_681 -6.51549 0.66811 -0.23306 -0.26622 0.14394 0.0575 0.549 -1.56648 -0.00108 -0.00303 -0.25885 -0.35181 0 0 0 0 0 -0.03044 0.00043 0.2242 0 -0.71634 0 1.9342 -0.15882 0.33978 -6.18445
GLN_682 -5.53278 0.47795 4.54419 -0.35767 0.07477 0.18976 2.35521 -2.40195 -0.02372 -0.14038 -3.09145 -0.05178 0 0 0 0 0 -0.04829 0.03921 0 3.32945 0.08628 0 -0.18838 -0.26324 0.2703 -0.73252
VAL_683 -7.05036 1.27511 -0.37057 -0.26915 0.20127 0.05161 1.02297 -1.42845 -0.00108 -0.00303 -0.43602 -0.09779 0 0 0 0 0 -0.05862 0.11943 0.29711 0 -0.63629 0 1.9342 -0.24741 0.4219 -5.27516
GLU_684 -6.47464 0.61471 7.5272 -0.31283 0.08092 0.39098 4.76324 -3.39637 -0.02249 -0.07604 -6.87771 -0.29714 0 0 0 -1.53013 0 0.03985 0.02382 0 3.1271 -0.07606 0 -2.7348 -0.06423 0.48132 -4.81331
TYR_685 -11.0939 1.47078 3.04813 -0.8546 0.04647 0.20336 1.72485 -2.92075 -0.00966 -0.14609 -1.42239 -0.4259 0 0 -0.60546 0 0 0.00187 0.32897 0 2.51647 -0.01144 0.15516 1.2797 0.05814 0.70173 -5.95452
ILE_686 -8.4358 1.06817 2.96517 -0.46573 0.39604 0.09413 2.25176 -2.66579 -0.01346 -0.04547 -2.35853 -0.02849 0 0 0 0 0 -0.04236 0.03128 0.31598 0 -0.69963 0 0.73287 -0.21646 0.71253 -6.40379
GLN_687 -8.67521 0.96601 4.87591 -0.35145 0.06152 0.18878 2.55419 -3.0297 -0.02556 -0.13545 -1.94688 -0.06766 0 0 -1.42024 0 0 -0.02661 0.02132 0 2.83523 0.03896 0 -0.18838 -0.35014 0.56916 -4.10621
VAL_688 -7.79638 0.93288 2.32557 -0.30901 0.22417 0.07525 2.20969 -2.18171 -0.01451 -0.08804 -2.30458 -0.66691 0 0 -1.10122 0 0 0.07118 0.0731 0.42596 0 -0.35178 0 1.9342 -0.03163 0.75116 -5.8226
TYR_689 -9.22782 1.22894 4.10535 -1.06828 0.14358 0.60079 2.66002 -3.16688 -0.01451 -0.08804 -1.5989 -0.29402 0 0 -1.29943 0 0 0.09884 0.0358 0 1.60754 -0.49352 0.10021 1.2797 0.04796 0.6577 -4.68496
THR_690 -4.42695 0.5679 2.22013 -0.12365 0.06755 0.09029 0.83078 -1.4238 -0.01416 -0.18231 -1.33635 -0.59397 0 0 0 0 0 0.11017 0.01715 0.102 0 -0.45801 2.2837 -1.0874 -0.33977 0.57387 -3.12282
THR_691 -4.28638 0.54737 2.74914 -0.15723 0.04613 0.11648 1.65013 -1.53287 -0.01689 -0.0683 -1.65592 -1.20175 0 0 -0.87087 0 0 0.33697 0.03856 1.8198 0 0.09303 2.42399 -1.0874 -0.35381 1.30638 -0.10346
PRO_692 -5.70286 0.87907 3.31601 -0.13476 0 0.09863 1.55673 -1.58234 -0.00033 -0.00205 -1.56596 0.21665 0 0 0 0 0 -0.03965 0.05988 0.30052 0 -1.04621 0 -2.4119 -0.49931 1.21029 -5.34758
VAL_693 -5.38063 0.62252 0.09949 -0.25443 0.15194 0.05033 0.75203 -1.2359 -0.00343 -0.01807 -0.60482 -0.28452 0 0 0 0 0 -0.07462 0.07486 0.40187 0 -0.75555 0 1.9342 -0.5646 0.36469 -4.72466
SER_694 -3.62235 0.38932 2.83895 -0.03104 0.00142 0.05566 1.85758 -1.59041 -0.01497 -0.05737 -1.77139 -0.89754 0 0 0 0 0 -0.05828 0.00159 0.38857 0 0.26172 0.62637 -0.77834 0.08559 0.22113 -2.09381
ILE_695 -7.28534 1.47729 0.5098 -0.48675 0.43817 0.10119 1.25279 -1.56517 -0 -0 -0.21072 -0.03081 0 0 0 0 0 -0.01898 0.01807 0.34285 0 -0.74964 0 0.73287 0.06703 0.44165 -4.96568
ASP_696 -5.06097 0.2692 6.37356 -0.22899 0.08569 0.72925 3.16284 -2.91291 -0.02179 -0.10385 -4.44735 -1.21381 0 0 -0.5822 0 0 -0.01978 0.08209 0 2.18899 -0.82264 0 -2.3716 -0.37663 0.60066 -4.67028
CYS:disulfide_697 -7.00855 0.80583 4.22168 -0.06329 0.00203 0.06579 3.0446 -2.538 -0 -0 -2.53109 -0.3688 0 0 -1.05158 0 -0.34647 0.00065 0.06232 0.67886 0 0.27775 0 3.6196 0.22748 0.39958 -0.5016
ALA_698 -3.99055 0.18403 3.911 -0.02249 0 0 1.91153 -2.18879 -0.01729 -0.06835 -1.05379 -0.37091 0 0 0 0 0 -0.04987 0 0 0 -0.24861 0 1.8394 0.19481 0.24681 0.27693
ARG_699 -7.66844 0.38537 8.09624 -0.89394 0.3233 0.67317 2.37453 -3.70601 -0.00029 -0.00917 -3.09043 0.10122 0 0 -1.57681 0 0 0.0337 0.18775 2.65665 0 -0.03703 0 -1.2888 -0.33406 0.45685 -3.31619
TYR_700 -11.8306 1.30603 4.60475 -0.90178 0.06668 0.35464 3.44953 -3.46514 -0.0017 -0.02485 -3.2868 -0.29225 0 0 -0.98659 0 0 -0.01345 0.01192 0 1.8877 -0.30605 0.03614 1.2797 -0.1081 0.44106 -7.7791
VAL_701 -8.2696 1.10855 2.21944 -0.31846 0.21704 0.07132 2.0118 -2.26794 -0.00425 -0.03242 -1.31832 -0.09828 0 0 0 0 0 -0.0515 4e-05 0.07875 0 -0.29939 0 1.9342 -0.05063 0.41433 -4.65532
CYS:disulfide_702 -5.99877 0.5477 3.89433 -0.06883 0.004 0.05769 2.44449 -2.26658 -0 -0 -1.85864 -0.46166 0 0 0 0 0.88367 0.10422 0.00953 0.07246 0 -0.44835 0 3.6196 0.46719 0.60501 1.60706
ASN_703 -2.65862 0.07027 2.38397 -0.42166 0.10193 0.85486 0.62866 -1.18894 -0 -0 0.21927 -1.69398 0 0 0 0 0 0.27436 0.109 0 3.0743 -0.53024 0 -0.93687 0.6851 0.64493 1.61632
GLY_704 -2.16443 0.14141 2.29547 -5e-05 0 0 1.1167 -1.11748 -0.01775 -0.15185 -1.63588 -0.35686 0 0 0 0 0 -0.1833 0 0 0 -1.4589 0 0.83697 -0.40268 0.82883 -2.26979
ASN_705 -7.56979 1.17996 6.52858 -0.31271 0.04803 0.49859 3.76347 -3.22383 -0 -0 -2.49064 -0.3722 0 0 -1.11763 -0.71578 0 -0.04642 0.04877 0 2.30524 -0.12675 0 -0.93687 -0.7743 1.40281 -1.91147
PRO_706 -3.85644 0.37665 2.91377 -0.08297 0 0.05135 1.35297 -1.33407 -0 -0 -0.2427 0.69757 0 0 0 0 0 -0.1324 0.00632 0.50838 0 -0.15151 0 -2.4119 -0.46358 1.35718 -1.41138
ARG_707 -6.92278 0.54827 6.66206 -0.89009 0.36362 0.64101 3.63518 -2.91437 -0 -0 -4.50743 0.1658 0 0 -0.39814 -1.57055 0 -0.03304 0.03538 2.4569 0 -0.06227 0 -1.2888 -0.1923 0.71463 -3.55693
CYS:disulfide_708 -7.99197 1.35503 4.60489 -0.07101 0 0.04837 2.55225 -2.73312 -0 -0 -1.15694 -0.53982 0 0 -0.71949 0 0.88367 -0.00736 0.11281 0.58408 0 0.30568 0 3.6196 -0.07909 0.72712 1.4947
ASN_709 -5.50855 0.34843 5.3442 -0.17774 0.03687 0.26415 1.66753 -2.70303 -0.01775 -0.15185 -0.89376 -0.35422 0 0 0 0 0 0.12757 0.00633 0 1.42146 0.25963 0 -0.93687 -0.14353 0.48407 -0.92706
LYS_710 -4.06129 0.29201 5.07479 -0.29897 0.03468 0.13565 2.41069 -2.25811 -0.01406 -0.10814 -2.26892 -0.05955 0 0 0 0 0 -0.03487 0.00257 1.92887 0 -0.10788 0 -1.5107 -0.03262 0.23157 -0.64426
LEU_711 -6.9656 0.6042 4.43514 -0.47417 0.18487 0.1081 2.66012 -2.60731 -0 -0 -1.80911 0.23785 0 0 0 0 0 -0.06197 0.02384 0.27206 0 -0.29802 0 0.18072 -0.21894 0.41897 -3.30925
LEU_712 -7.32783 0.86972 3.17033 -0.69777 0.34993 0.31505 2.43125 -2.51895 -0 -0 -3.01266 -0.08193 0 0 0 0 0 -0.11763 0.00707 1.77348 0 -0.03249 0 0.18072 -0.26728 0.57895 -4.38005
THR_713 -3.59659 0.71549 4.30097 -0.20763 0.18017 0.07699 2.40952 -2.1166 -6e-05 -0.00101 -2.58804 -0.11536 0 0 0 0 0 -0.0332 0.01739 0.11415 0 0.14561 2.27794 -1.0874 0.14616 0.48105 1.11953
GLN_714 -3.79393 0.39122 3.22818 -0.43234 0.06524 0.34437 1.22506 -1.65035 -0.01406 -0.10814 -1.00457 -0.2171 0 0 0 0 0 -0.08305 0.03193 0 3.32749 -0.07442 0 -0.18838 0.05708 0.32382 1.42805
TYR_715 -8.51722 1.16891 4.46731 -0.6594 0.05539 0.38235 3.62734 -3.04929 -0 -0 -4.44111 -0.19763 0 0 0 -0.76907 0 -0.06283 0.03999 0 2.00512 -0.27016 0.00036 1.2797 -0.34923 0.45468 -4.83479
VAL_716 -4.8895 0.59952 4.41386 -0.32706 0.26515 0.07667 2.92014 -2.49212 -0 -0 -2.15132 -0.29666 0 0 0 0 0 -0.03346 0.07163 0.25698 0 -0.05166 0 1.9342 -0.2449 0.6175 0.66896
SER_717 -3.36083 0.1858 3.79884 -0.02814 0 0.04518 1.36584 -1.90736 -0.01245 -0.14536 -1.64252 -1.01002 0 0 0 0 0 0.05974 0.00151 0.18076 0 -0.08824 0.60006 -0.77834 -0.41911 0.46598 -2.68867
ALA_718 -4.84131 0.47612 3.74986 -0.02029 0 0 2.73978 -2.38828 -0 -0 -1.61396 -0.34765 0 0 0 0 0 0.03471 0 0 0 0.16457 0 1.8394 -0.211 0.28895 -0.12908
CYS:disulfide_719 -6.99765 0.56472 5.21701 -0.03913 0 0.01765 2.5521 -2.83737 -0 -0 -1.76691 -0.36572 0 0 0 0 -0.34647 0.08691 0.09944 0.28174 0 0.28468 0 3.6196 0.21919 0.37462 0.96444
GLN_720 -6.4159 0.59533 6.51381 -0.26593 0.05312 0.20241 2.80459 -3.20105 -0.01899 -0.17484 -2.9357 -0.50422 0 0 0 0 0 -0.01171 0.0714 0 2.70007 -0.06383 0 -0.18838 -0.03879 0.41436 -0.46423
THR_721 -4.41189 0.22401 5.40317 -0.19942 0.11638 0.07112 2.63082 -2.5832 -0 -0 -3.21349 -0.04391 0 0 0 0 0 -0.02147 0.00768 0.06591 0 0.00099 2.27776 -1.0874 -0.056 0.34518 -0.47376
ILE_722 -9.40932 0.76378 3.42989 -0.47937 0.25201 0.09057 2.73693 -2.89501 -0 -0 -1.78772 0.22211 0 0 0 0 0 -0.01112 0.14408 0.44241 0 -0.41702 0 0.73287 0.18987 0.51535 -5.47968
GLU_723 -5.9839 0.18891 7.19419 -0.2139 0.03872 0.3016 3.75737 -3.24577 -0.01986 -0.08242 -4.12135 -0.56926 0 0 -1.05158 0 0 -0.0233 0.00227 0 3.09169 -0.26352 0 -2.7348 -0.03169 0.52009 -3.24651
GLN_724 -5.18835 0.35275 5.68534 -0.26402 0.04648 0.20923 2.78362 -2.8028 -0 -0 -2.91523 -0.50107 0 0 0 0 0 0.0243 0.0938 0 2.696 -0.04484 0 -0.18838 -0.24785 0.23667 -0.02435
ALA_725 -4.46992 0.37109 3.21537 -0.02221 0 0 2.07707 -2.25173 -0.0066 -0.03049 -2.30078 -0.34306 0 0 0 0 0 0.02178 0 0 0 -0.15326 0 1.8394 -0.20292 0.28756 -1.96872
LEU_726 -7.61024 0.44729 3.4077 -0.47154 0.18848 0.1132 2.64412 -2.76678 -0.00401 -0.02929 -2.14227 0.1972 0 0 0 0 0 -0.00881 0.07318 0.41824 0 -0.26116 0 0.18072 -0.23195 0.33394 -5.52198
ALA_727 -4.68518 0.2885 4.67782 -0.02141 0 0 2.80055 -2.70464 -0 -0 -2.18795 -0.34178 0 0 0 0 0 0.05282 0 0 0 -0.10141 0 1.8394 -0.19225 0.25108 -0.32446
MET_728 -5.95082 0.25275 5.54654 -0.76735 0.23706 0.19927 2.73493 -2.71588 -0 -0 -2.75036 -0.03529 0 0 0 0 0 0.09724 0.2629 1.01131 0 -0.03567 0 0.60916 -0.15181 0.3212 -1.13481
GLY_729 -4.24139 0.27625 4.97212 -5e-05 0 0 2.4759 -2.50303 -0.0002 -0.0014 -2.36974 -0.43708 0 0 0 0 0 -0.09107 0 0 0 0.19122 0 0.83697 0.50095 0.33503 -0.05553
ALA_730 -4.78059 0.33615 4.70961 -0.02183 0 0 2.47829 -2.63352 -0 -0 -2.12427 -0.34343 0 0 0 0 0 -0.03867 0 0 0 -0.20963 0 1.8394 0.42136 0.29596 -0.07116
ARG_731 -6.69859 0.51911 6.3947 -0.62705 0.14389 0.37958 2.86105 -3.1222 -0 -0 -2.28176 0.29191 0 0 0 0 0 -0.02641 0.0993 1.89529 0 -0.00537 0 -1.2888 -0.21707 0.27682 -1.4056
LEU_732 -6.08445 0.29923 5.04653 -0.48394 0.2398 0.11464 2.46955 -2.60574 -0.0068 -0.06767 -2.49169 0.2217 0 0 0 0 0 0.02416 0.06417 0.34172 0 -0.28628 0 0.18072 -0.22239 0.24625 -3.00048
GLU_733 -7.11936 0.32318 9.53912 -0.44921 0.06275 0.86743 4.41742 -4.01081 -0.03162 -0.29579 -5.1776 -0.56123 0 0 0 -1.00799 0 -0.02422 0.1342 0 3.48841 -0.27883 0 -2.7348 -0.40663 0.36258 -2.90301
ASN_734 -5.99002 0.56369 5.86573 -0.16567 0.0089 0.23573 2.83603 -3.07788 -0.01701 -0.10452 -2.31427 -0.32637 0 0 0 0 0 0.03366 0.04936 0 1.41767 0.45358 0 -0.93687 -0.18969 0.38978 -1.26818
MET_735 -5.78971 0.43774 5.42221 -0.22535 0.01811 0.08152 2.64468 -2.67465 -0 -0 -3.13631 -0.14079 0 0 0 0 0 -0.01972 0.65444 1.99514 0 0.07826 0 0.60916 0.19433 0.35385 0.50292
GLU_736 -5.32272 0.3205 5.80198 -0.45184 0.05962 0.87884 2.10919 -2.57443 -0.01875 -0.18115 -1.33954 -0.48171 0 0 0 0 0 0.08072 0.01967 0 3.36966 -0.34045 0 -2.7348 -0.1861 0.34241 -0.6489
VAL_737 -7.79024 0.73343 4.35424 -0.29916 0.19487 0.06458 2.86881 -2.97504 -0 -0 -2.76622 -0.04083 0 0 0 0 0 0.12642 0.00039 0.04581 0 -0.40792 0 1.9342 -0.25924 0.42521 -3.79069
ASP_738 -4.30415 0.20358 5.95034 -0.10915 0.01812 0.34554 2.72045 -2.77129 -0 -0 -3.55413 -0.34055 0 0 0 -0.82614 0 -0.06511 0.81087 0 1.9904 -0.01139 0 -2.3716 -0.15454 0.61314 -1.8556
SER_739 -3.54853 0.37545 4.09716 -0.03556 0.00496 0.02593 1.45979 -2.01584 -0 -0 -2.69507 -0.01211 0 0 0 0 0 0.134 0.01062 1.00419 0 -0.32787 1.79273 -0.77834 -0.55229 0.57549 -0.4853
MET_740 -8.30157 0.37851 3.74486 -0.34091 0.07823 0.13667 2.45959 -2.22178 -0.01678 -0.14709 -1.83719 -0.28383 0 0 0 0 0 0.2901 0.19743 2.7552 0 0.3332 0 0.60916 0.2954 0.41478 -1.45601
LEU_741 -7.61262 0.65096 1.10438 -0.5349 0.25513 0.16472 0.92932 -1.60616 -0 -0 -0.88095 0.13724 0 0 0 0 0 0.13456 0.14971 0.48883 0 -0.01136 0 0.18072 0.84097 0.4739 -5.13556
PHE_742 -3.61706 0.43566 2.64089 -0.56453 0.02426 0.24852 1.25712 -1.6593 -0.02193 -0.22183 -1.21738 0.23569 0 0 0 0 0 0.10123 0.00697 0 2.09618 -0.24031 0 1.0402 0.02277 0.37787 0.94501
VAL_743 -3.63996 0.43107 1.11278 -0.31413 0.21522 0.06604 0.25533 -1.00338 -0.00924 -0.07896 -0.06581 -0.33761 0 0 0 0 0 -0.02704 0.03854 0.06984 0 -0.4933 0 1.9342 -0.34834 0.22706 -1.96769
SER_744 -3.81276 0.23285 4.25197 -0.03343 0.002 0.06261 2.75287 -2.10903 -1e-05 -9e-05 -2.64513 -0.77561 0 0 -0.94063 0 0 -0.00308 0.01447 0.18281 0 -0.02453 0.61774 -0.77834 0.07758 0.25235 -2.6754
GLU_745 -3.75627 0.31965 3.93125 -0.45838 0.29096 1.44484 1.6639 -1.89582 -0.03294 -0.2345 -1.383 -3.08397 0 0 0 0 0 -0.01784 0.03629 0 3.89778 -0.30795 0 -2.7348 -0.06385 0.24493 -2.13972
ASN_746 -4.95067 0.46077 3.6837 -0.19038 0.06704 0.29113 1.61008 -2.13847 -0.04666 -0.2778 -0.86355 -0.33815 0 0 0 0 0 -0.02656 0.00067 0 1.46174 0.09205 0 -0.93687 -0.3355 0.25594 -2.1815
ALA_747 -6.74425 1.14179 4.36823 -0.02325 0 0 2.89937 -3.23347 -0 -0 -0.90315 -0.39403 0 0 0 0 0 0.11508 0 0 0 0.07297 0 1.8394 -0.04905 0.45288 -0.45749
LEU_748 -8.84758 0.821 4.89189 -0.49261 0.24792 0.10314 2.60077 -3.15531 -0.0124 -0.11647 -1.48417 0.23186 0 0 0 0 0 0.00305 0.21744 0.44172 0 -0.25659 0 0.18072 -0.1367 0.67652 -4.08581
LYS_749 -4.24876 0.26978 4.24448 -0.29789 0.02362 0.12968 1.90119 -2.08037 -0.02297 -0.12234 -1.12905 0.00571 0 0 0 0 0 -0.05631 0.01453 1.70738 0 -0.05539 0 -1.5107 -0.38999 0.52607 -1.09133
LEU_750 -7.66541 0.85665 2.73475 -0.72668 0.45704 0.22081 2.14432 -2.4145 -0.01006 -0.0476 -0.29079 0.20584 0 0 0 0 0 -0.07263 0.05426 2.74783 0 -0.09302 0 0.18072 -0.51622 0.47972 -1.75496
ALA_751 -5.72736 0.51408 2.85599 -0.02719 0.00315 0 2.27729 -2.48561 -0.00041 -0.0018 -1.68397 -0.40664 0 0 0 0 0 -0.05086 0 0 0 0.11309 0 1.8394 -0.45927 0.48452 -2.75561
SER_752 -4.41989 0.45336 4.74424 -0.02737 1e-05 0.0228 2.34962 -2.45005 -0.0124 -0.11647 -1.70469 -0.24139 0 0 0 0 0 -0.01972 0.00324 0.56816 0 -0.15019 0.61738 -0.77834 -0.49989 0.35817 -1.30342
VAL_753 -5.37805 0.5826 3.06856 -0.30752 0.18353 0.06999 1.62953 -2.05336 -0.02548 -0.10923 -0.9717 -0.14364 0 0 0 0 0 -0.04652 0.00419 0.1533 0 -0.15215 0 1.9342 -0.36351 0.29834 -1.62692
GLU_754 -3.55647 0.37423 3.96158 -0.46072 0.23137 1.43483 1.20555 -1.85596 -0 -0 -1.0671 -2.98772 0 0 0 0 0 -0.11511 0.01331 0 3.71058 -0.27857 0 -2.7348 -0.39791 0.29771 -2.2252
ALA_755 -4.40078 0.43114 2.12126 -0.02541 0.00045 0 1.85514 -1.9404 -0 -0 -0.76399 -0.40453 0 0 0 0 0 -0.06298 0 0 0 -0.08842 0 1.8394 -0.58043 0.2557 -1.76386
PHE_756 -8.89936 1.29514 1.20639 -0.6287 0.21642 0.35997 1.82407 -2.12596 -0.00841 -0.07289 -1.8694 0.03508 0 0 0 0 0 -0.02622 0 0 2.56786 -0.20138 0 1.0402 -0.50236 0.28656 -5.50297
ASN_757 -3.84068 0.32657 3.68538 -0.15324 0.00554 0.19928 1.92444 -1.90319 -0 -0 -1.27934 -0.59542 0 0 -1.02733 0 0 0.01532 0.03436 0 2.22547 -0.25034 0 -0.93687 -0.19023 0.56011 -1.20019
SER_758 -2.51925 0.32285 3.06894 -0.02923 0.02826 0.02959 1.33192 -1.47063 -0.00026 -0.00834 -1.46402 0.02808 0 0 -1.02733 0 0 -0.00662 0.00052 0.04669 0 0.39407 0.60349 -0.77834 0.26317 0.65066 -0.5358
THR_759 -3.50835 0.37512 3.71809 -0.20213 0.1175 0.07435 0.99063 -1.69245 -0.03443 -0.28411 -0.6823 -0.17829 0 0 0 0 0 -0.04265 0.00144 0.20982 0 0.11044 2.29712 -1.0874 0.17768 0.62596 0.98604
GLU_760 -3.87689 0.36367 4.7899 -0.46911 0.24582 1.47851 0.71947 -2.06376 -0.00694 -0.05928 -2.13265 -2.76244 0 0 0 -0.46724 0 -0.04313 0.0403 0 4.10224 -0.10515 0 -2.7348 -0.18969 0.62479 -2.54637
ASN_761 -1.94575 0.16518 2.64685 -0.34941 0.05941 0.71008 1.10548 -1.22511 -0.00026 -0.00834 -0.60688 -0.88406 0 0 0 0 0 0.10589 0.00716 0 1.5959 -1.04341 0 -0.93687 -0.46556 0.3805 -0.68921
LEU_762 -4.73832 0.28798 1.70997 -0.50554 0.1974 0.10941 0.46488 -1.14691 -0 -0 0.28035 0.3384 0 0 0 0 0 0.2988 0.11297 0.90078 0 -0.13079 0 0.18072 -0.59254 0.52312 -1.70933
ASP_763 -4.54044 0.67512 5.61582 -0.16309 0.01578 0.49837 3.07774 -2.42348 -0 -6e-05 -4.131 -1.14154 0 0 -1.02283 0 0 -0.00197 0.00077 0 3.49791 0.25131 0 -2.3716 -0.0709 1.45638 -0.77772
PRO_764 -3.06657 0.50221 2.7034 -0.06658 0 0.0416 1.11578 -1.16018 -0 -0 -0.28103 0.58096 0 0 0 0 0 -0.1598 0.04725 0.19371 0 -0.71359 0 -2.4119 0.38737 1.25949 -1.02788
ILE_765 -3.91514 0.54319 2.61786 -0.60239 0.40612 0.19096 1.43845 -1.56293 -0 -0 -2.11273 0.03581 0 0 -1.74917 0 0 -0.0508 0.03161 1.58115 0 0.36996 0 0.73287 0.04842 0.52524 -1.47153
TYR_766 -6.75573 1.09368 4.47579 -0.60671 0.06574 0.34425 2.5589 -2.64821 -0 -0 -0.3728 -0.15857 0 0 0 0 0 0.09561 0.03903 0 2.31046 -0.24861 0.00063 1.2797 -0.09494 0.44202 1.82022
LYS_767 -5.00268 0.34944 3.72669 -0.44511 0.086 0.28061 1.69024 -1.87001 -0 -0 -0.84793 -0.27121 0 0 0 0 0 -0.01025 0.00905 2.2062 0 -0.08221 0 -1.5107 -0.18763 0.35628 -1.52321
GLU_768 -3.33589 0.23075 4.20126 -0.29323 0.04233 0.36245 1.77966 -1.89537 -0 -6e-05 -1.68521 -0.30595 0 0 0 0 0 -0.08058 0.01215 0 2.74713 -0.02287 0 -2.7348 -0.51668 0.29326 -1.20164
TRP_769 -4.34618 0.66526 1.63319 -1.2008 0.16037 0.17217 0.67575 -1.03467 -0 -0 0.87116 -0.66889 0 0 0 0 0 0 0.06207 0 2.34997 -0.13045 0 1.6906 -0.56943 0.83543 1.16554
PRO_770 -4.22688 0.71794 1.49901 -0.12149 0.01995 0.07574 0.76298 -0.98136 -0 -0 -0.15279 0.60914 0 0 0 0 0 -0.00611 0.01358 0.13683 0 0.24904 0 -2.4119 -0.06221 1.23818 -2.64036
ASN_771 -4.40622 0.5333 3.95716 -0.16531 0.01402 0.25021 2.41058 -1.99564 -0 -0 -1.65433 -0.33804 0 0 -0.72634 0 0 -0.0288 0.00177 0 1.55865 0.06664 0 -0.93687 0.15467 1.11078 -0.19376
ILE_772 -6.73229 1.22905 3.69947 -0.60407 0.3699 0.18469 1.78273 -2.41441 -0 -0 -0.88633 0.01826 0 0 0 0 0 -0.14924 0.02125 1.14944 0 0.33999 0 0.73287 -0.02053 1.10748 -0.17175
GLY_773 -1.56333 0.38787 1.69899 -0.00018 0 0 0.65085 -0.90125 -0 -0 -0.65899 -0.34409 0 0 0 0 0 -0.30497 0 0 0 -1.32547 0 0.83697 0.11606 0.65926 -0.74829
GLY_774 -1.68531 0.06785 1.61561 -0.0005 0 0 0.7298 -0.87309 -0.00402 -0.06593 -0.55732 -0.1923 0 0 -0.97486 0 0 -0.11142 0 0 0 -1.53634 0 0.83697 0.34344 0.19208 -2.21533
SER_775 -4.27491 0.39372 3.85386 -0.01999 0 0.03043 2.33264 -2.06009 -0.03766 -0.25097 -2.66509 -0.90843 0 0 0 -0.46724 0 0.48012 0.00039 0.42622 0 -0.16386 1.72137 -0.77834 1.59382 0.46098 -0.33303
TRP_776 -12.2959 1.62694 2.15088 -0.86374 0.00859 0.3083 2.71957 -3.0255 -0 -0 -2.77841 -0.36512 0 0 0 -0.66788 0 -0.06279 0.06467 0 1.81431 0.13544 0 1.6906 1.10452 0.79789 -7.63765
LEU_777 -5.62196 0.54244 3.78283 -0.66977 0.32251 0.17796 1.73308 -2.40234 -0.01768 -0.12902 -1.05281 -0.03223 0 0 0 0 0 -0.10333 0.09607 2.39999 0 -0.12387 0 0.18072 -0.35965 0.65587 -0.62121
GLY_778 -2.82594 0.29393 3.08541 -4e-05 0 0 1.10445 -1.61395 -0.01716 -0.05164 -0.37183 -0.41941 0 0 0 0 0 -0.09898 0 0 0 0.41976 0 0.83697 -0.00998 0.32453 0.6561
GLY_779 -4.661 0.55643 4.2808 -6e-05 0 0 2.03172 -2.3055 -0.01998 -0.12195 -1.55138 -0.37028 0 0 0 0 0 -0.02395 0 0 0 0.99459 0 0.83697 0.83445 0.16871 0.64958
LEU_780 -8.83056 0.99213 3.33501 -0.48356 0.17425 0.1106 2.59104 -2.63689 -0.03688 -0.28054 -2.46082 0.23135 0 0 0 0 0 -0.01382 0.06941 0.27083 0 -0.29556 0 0.18072 0.51142 0.38795 -6.18394
LYS_781 -4.16886 0.31179 4.07315 -0.45716 0.10753 0.28648 1.7361 -2.02734 -0.0062 -0.06444 -1.14053 -0.22557 0 0 0 0 0 -0.08782 0.00747 1.83402 0 -0.06215 0 -1.5107 -0.19843 0.48693 -1.10573
ASP_782 -5.03467 0.28192 4.62998 -0.11988 0.0303 0.37828 1.86479 -2.43223 -0 -0 -2.82229 -0.10546 0 0 0 0 0 -0.06567 0.04283 0 2.22066 -0.29042 0 -2.3716 -0.39722 0.34843 -3.84226
ILE_783 -7.81622 0.62315 2.86623 -0.62801 0.3896 0.1345 2.57649 -2.27835 -0 -0 -2.63599 0.14986 0 0 -1.25951 0 0 -0.01692 0.00354 0.8454 0 -0.5168 0 0.73287 -0.31403 0.4474 -6.69679
LEU_784 -7.9925 1.52574 2.22382 -0.49527 0.22015 0.09884 1.43727 -2.16583 -0.02785 -0.22856 -1.18416 0.375 0 0 0 0 0 0.02933 0.03217 0.64402 0 -0.09929 0 0.18072 -0.14511 1.04526 -4.52627
PRO_785 -4.4987 0.62163 2.29531 -0.19351 0.00288 0.13706 0.72835 -1.15348 -0.02589 -0.11103 -0.81786 0.07736 0 0 0 0 0 0.19544 0.00593 0.40681 0 -0.93952 0 -2.4119 -0.40066 0.99522 -5.08656
SER_786 -2.31934 0.07891 3.27448 -0.02542 0 0.0599 1.43698 -1.35654 -0 -0 -0.52274 -0.49339 0 0 0 0 0 0.1145 0.00024 0.12006 0 -0.52643 0.60867 -0.77834 -0.29041 0.3661 -0.25277
HIS_787 -4.48436 0.25928 5.33798 -0.527 0.03672 0.38282 2.7094 -2.42753 -0.00187 -0.00904 -1.85168 -0.92393 0 0 -1.08239 -0.68246 0 0.0801 0.11916 0 1.51966 -0.05456 0 -0.45461 -0.35393 0.21382 -2.19444
ASN_788 -4.47823 0.24674 3.54447 -0.29322 0.0135 0.56939 0.83961 -1.84823 -0 -0 0.42471 -1.30901 0 0 0 0 0 0.08146 0.17367 0 3.05721 0.04545 0 -0.93687 -0.18844 0.38126 0.32349
SER_789 -2.75417 0.25222 3.62333 -0.03926 0.00209 0.05251 1.67143 -1.55719 -0 -0 -1.60025 -0.31307 0 0 -1.08239 -0.68246 0 -0.05012 0.0455 0.25703 0 -0.31399 1.75073 -0.77834 -0.31169 0.37339 -1.45471
LYS_790 -3.39916 0.21888 3.96793 -0.50207 0.16026 0.29418 2.09457 -1.71442 -0.00187 -0.00904 -0.02998 0.11645 0 0 0 0 0 0.02492 0.00686 1.80617 0 -0.06892 0 -1.5107 -0.42416 0.2039 1.2338
ARG_791 -2.66482 0.22152 1.88994 -0.6651 0.21564 0.379 0.46712 -1.00494 -0.02186 -0.13202 -0.117 0.15609 0 0 0 -0.48405 0 0.01741 0.05267 2.43721 0 -0.03926 0 -1.2888 -0.20915 0.26715 -0.52323
LYS_792 -3.92812 0.28003 4.85815 -0.50324 0.10064 0.36668 1.95714 -1.9162 -0 -0 -2.26092 0.05861 0 0 0 -0.69892 0 -0.02155 0.03017 2.78442 0 -0.07195 0 -1.5107 -0.24058 0.32618 -0.39014
TYR_793 -7.18905 1.16227 4.13841 -0.61668 0.11179 0.35115 2.30658 -2.36402 -0 -0 -1.36297 -0.42749 0 0 0 -1.08109 0 -0.02108 0.01559 0 1.8401 0.17287 0.30653 1.2797 -0.06814 0.80542 -0.64011
ARG_794 -7.80904 0.82165 8.29829 -0.4354 0.05403 0.21614 3.00586 -3.28587 -0.00585 -0.07679 -4.31661 0.12706 0 0 0 -1.34082 0 0.32998 0.06083 2.53356 0 -0.07273 0 -1.2888 0.00299 1.39822 -1.78329
SER_795 -5.96774 0.65589 7.10921 -0.0234 0 0.05665 3.30652 -3.09016 -0.00282 -0.0154 -3.27032 -0.68005 0 0 -1.18616 0 0 0.05605 0.02059 0.41915 0 -0.19712 0.69315 -0.77834 0.08263 1.06237 -1.74931
ALA_796 -3.56652 0.20547 3.27944 -0.02212 0 0 1.68421 -1.839 -0.0062 -0.06444 -1.54127 -0.32568 0 0 0 0 0 -0.04983 0 0 0 -0.29526 0 1.8394 -0.11277 0.61626 -0.19831
ILE_797 -9.2215 1.27172 2.5065 -0.67883 0.34143 0.22287 2.49016 -2.5863 -0 -0 -2.3439 0.37145 0 0 0 0 0 -0.03981 0.16035 0.99486 0 -0.02246 0 0.73287 -0.3341 0.65778 -5.4769
GLU_798 -9.31557 0.98975 10.5404 -0.21218 0.05911 0.33796 5.50801 -4.56213 -0.02892 -0.15229 -6.21119 -0.59875 0 0 -1.69343 -0.30857 0 0.12897 0.31002 0 3.25597 -0.21375 0 -2.7348 -0.26448 0.84849 -4.31737
ASP_799 -5.23844 0.32854 8.18871 -0.1109 0.01863 0.34432 3.7093 -3.41458 -0 -0 -6.496 -0.36298 0 0 0 -1.31195 0 -0.04483 0.20546 0 1.78575 0.19671 0 -2.3716 -0.27975 0.76022 -4.0934
LEU_800 -6.95058 0.57869 4.80179 -0.47672 0.16171 0.10488 2.50256 -2.85436 -0 -0 -1.45517 0.24065 0 0 0 0 0 -0.0371 0.0611 0.41244 0 -0.2635 0 0.18072 -0.25663 0.47727 -2.77226
LEU_801 -9.27986 1.35418 2.55646 -0.75334 0.3769 0.31883 2.23626 -2.45259 -0 -0 -1.12954 0.14144 0 0 0 0 0 -0.03035 0.00264 0.91392 0 -0.24809 0 0.18072 -0.21639 0.61847 -5.41033
PHE_802 -10.0367 0.78931 4.60157 -0.52025 0.06316 0.23053 2.91658 -3.14691 -0.00132 -0.02002 -2.46364 0.09701 0 0 0 0 0 0.11139 0.05232 0 3.35824 -0.19554 0 1.0402 0.14425 0.81939 -2.16047
ASP_803 -2.68125 0.17698 3.88144 -0.24223 0.04252 0.79544 1.39227 -1.73908 -0.02743 -0.15692 -0.81733 -0.74573 0 0 0 0 0 0.00988 0.05554 0 2.22826 -0.755 0 -2.3716 0.13192 0.58836 -0.23396
LYS_804 -3.50451 0.74118 3.89792 -0.34618 0.09584 0.22513 1.51411 -1.80643 -0.00657 -0.08697 -0.89824 -0.38366 0 0 0 0 0 15.0811 0.01966 1.39849 0 -0.23545 0 -1.5107 0.58599 9.62263 24.4033
VAL_805 -7.32052 1.45773 1.67156 -0.31801 0.30536 0.07355 1.97184 -2.13774 -0.00986 -0.03378 -1.6791 -0.20927 0 0 -0.75913 0 0 -0.03243 0.13469 0.22109 0 -0.07577 0 1.9342 0.67288 11.0263 6.89358
VAL_806 -7.31318 1.36579 2.79173 -0.25344 0.17001 0.04736 2.56355 -2.32186 -0 -2e-05 -1.57296 -0.03246 0 0 0 0 0 -0.04701 0.14064 0.49634 0 -0.66768 0 1.9342 -0.12773 1.9172 -0.90953
THR_807 -3.13003 0.40419 3.24475 -0.10311 0.11098 0.05448 1.98264 -1.61355 -0.00986 -0.03378 -1.96537 -0.84847 0 0 0 0 0 0.01751 0 0.16206 0 -0.08135 2.26407 -1.0874 0.42366 0.58776 0.37918
SER_808 -2.58776 0.402 2.97858 -0.0293 0.00044 0.04661 1.74927 -1.51033 -0.01039 -0.06329 0.27843 -0.98276 0 0 0 0 0 0.03034 0.00905 0.14827 0 -0.3334 0.60493 -0.77834 0.42021 0.38495 0.75754
GLY_809 -2.19099 0.33728 2.05973 -4e-05 0 0 1.0363 -1.23085 -0 -0 0.06821 -0.43774 0 0 0 0 0 -0.07243 0 0 0 0.46028 0 0.83697 -0.04893 0.2338 1.05157
LEU_810 -7.01378 1.63024 1.80657 -0.72619 0.32415 0.294 1.43104 -1.98735 -0 -0 -0.04625 0.10462 0 0 0 0 0 -0.05173 0.10828 0.96575 0 -0.24994 0 0.18072 0.16162 0.54469 -2.52357
GLY_811 -2.11938 0.10013 2.35683 -4e-05 0 0 0.98303 -1.25279 -0 -0 0.34023 -0.41729 0 0 0 0 0 -0.14105 0 0 0 0.37591 0 0.83697 0.24797 0.58084 1.89137
THR_812 -3.36169 0.40377 4.40298 -0.09892 0.06163 0.04044 2.32267 -2.0637 -0 -0 -2.92366 -1.34269 0 0 -0.15998 0 0 -0.01459 0.07092 0.40476 0 -0.50084 2.25601 -1.0874 1.17907 0.45362 0.0424
VAL_813 -4.37887 0.66145 3.05775 -0.29515 0.22592 0.06459 1.32286 -1.92051 -0.01047 -0.06487 -1.86325 -0.30046 0 0 -0.15998 0 0 0.0578 0.00174 0.06982 0 0.04225 0 1.9342 6.56638 0.58582 5.59702
ASP_814 -3.15329 0.36539 3.72594 -0.12088 0.01684 0.36731 1.38943 -1.58372 -0.02373 -0.09823 -2.84398 -0.33544 0 0 0 0 0 0.07906 0.00261 0 3.43046 -0.61276 0 -2.3716 5.50694 0.51289 4.25325
GLU_815 -5.2465 0.44842 5.58821 -0.37808 0.08307 0.67195 2.11699 -2.39321 -0.00163 -0.03023 -3.82994 -0.83055 0 0 0 -0.85851 0 0.02544 0.02234 0 3.84535 -0.02679 0 -2.7348 -0.31253 0.35132 -3.4897
ASP_816 -3.11972 0.24423 5.00194 -0.24088 0.10025 0.78905 2.60401 -2.06728 -0 -0 -2.23013 -1.22072 0 0 -0.67702 0 0 0.03187 0.00312 0 2.00702 -0.60306 0 -2.3716 -0.31207 0.2683 -1.79269
TYR_817 -9.35186 1.56783 3.72291 -0.66858 0.0494 0.33759 2.80719 -2.54458 -0.03124 -0.36472 -1.80956 -0.24833 0 0 -0.99045 0 0 0.08152 0.04221 0 2.33183 0.16736 0.00212 1.2797 -0.019 0.49289 -3.14575
LYS_818 -2.93302 0.4721 4.41971 -0.31182 0.03028 0.14759 2.25937 -1.87803 -0.04985 -0.28958 -1.86663 -0.0805 0 0 -0.67702 0 0 -0.08135 0.01346 1.86618 0 -0.02613 0 -1.5107 -0.32633 0.49946 -0.32281
ARG_819 -5.5541 0.44658 6.72422 -0.74079 0.13884 0.50357 3.29839 -2.917 -0.00061 -0.00229 -3.90002 0.29563 0 0 0 -2.07783 0 0.03962 0.14301 2.01917 0 -0.07524 0 -1.2888 -0.50015 0.80182 -2.64599
CYS:disulfide_820 -6.34222 0.91764 3.22552 -0.04714 0.00552 0.02048 1.70419 -1.86448 -0 -0 -2.2179 -0.36028 0 0 -0.77093 0 -0.68898 -0.06266 0.0995 0.40296 0 0.24554 0 3.6196 -0.41087 0.87979 -1.64471
THR_821 -2.26412 0.13529 2.73427 -0.09723 0.06927 0.03991 1.21113 -1.3999 -0.00964 -0.05194 -0.82883 -1.34352 0 0 -0.15271 0 0 0.01508 0.06643 0.35492 0 -0.5416 2.26457 -1.0874 0.72264 0.33621 0.17283
GLY_822 -0.83089 0.03629 1.39927 -0.00027 0 0 0.29826 -0.64017 -0.05916 -0.32283 -0.3432 -0.24527 0 0 -0.15271 0 0 -0.09404 0 0 0 0.5019 0 0.83697 1.01857 0.23264 1.63535
GLY_823 -0.87227 0.02137 0.5541 -0.00158 0 0 0.26631 -0.36221 -0 -0 0.73781 -0.35825 0 0 0 0 0 -0.12358 0 0 0 -1.53711 0 0.83697 0.34441 0.12007 -0.37396
TYR_824 -1.8436 0.22298 1.23903 -1.0735 0.23018 0.52207 0.1493 -0.69423 -0.01502 -0.13957 0.30181 -0.53164 0 0 0 0 0 0.08778 0.008 0 1.81726 -0.38479 0.0028 1.2797 0.99464 0.36875 2.54195
ASP_825 -2.44212 0.30157 2.7325 -0.10345 0.00475 0.30045 0.98606 -1.25991 -0.01591 -0.14192 -1.36539 -1.06909 0 0 -0.87977 0 0 -0.03039 0.05621 0 2.38005 -0.37239 0 -2.3716 0.55764 0.45503 -2.2777
ILE_826 -2.09846 0.15765 1.49632 -0.4682 0.32953 0.0988 0.97272 -0.94128 -0 -0 -1.42408 0.09884 0 0 -0.87977 0 0 -0.05617 0.00319 0.46336 0 -0.66355 0 0.73287 -0.41903 0.24594 -2.35134
ALA_827 -2.23479 0.29596 0.56898 -0.02557 7e-05 0 0.42566 -0.70316 -0.00089 -0.00236 0.02867 -0.21592 0 0 0 0 0 -0.01568 0 0 0 -0.06329 0 1.8394 -0.75362 0.2797 -0.57684
ASP_828 -4.43078 0.11032 6.8325 -0.2401 0.05492 0.8417 3.7988 -2.97083 -0.01484 -0.11561 -5.50368 -0.89494 0 0 -0.57923 -1.21932 0 -0.0407 0.13619 0 1.62954 -0.54475 0 -2.3716 -0.54909 0.34927 -5.72224
LEU_829 -4.54063 0.31588 3.42538 -0.71513 0.31315 0.33957 1.6786 -2.03509 -0 -0 -0.58871 0.04136 0 0 0 0 0 -0.05115 0.06908 1.07534 0 -0.26881 0 0.18072 -0.23924 0.38165 -0.61802
VAL_830 -6.95483 0.58328 5.1183 -0.30505 0.2017 0.06665 1.81457 -2.85998 -0.04026 -0.3583 -1.49825 -0.04579 0 0 0 0 0 0.0534 0.00186 0.04916 0 -0.26841 0 1.9342 -0.19145 0.37439 -2.32481
CYS:disulfide_831 -8.1581 1.06834 5.91892 -0.0374 1e-05 0.01557 3.16904 -3.22157 -0 -0 -2.4465 -0.34715 0 0 -0.57923 0 -0.68898 0.07698 0.00216 0.28448 0 0.31774 0 3.6196 0.08995 0.53535 -0.38079
ALA_832 -4.7888 0.21691 4.34171 -0.02279 0 0 2.49504 -2.6163 -0.01484 -0.11561 -1.96341 -0.3819 0 0 -0.61728 0 0 0.08103 0 0 0 -0.37364 0 1.8394 -0.19027 0.42389 -1.68685
GLN_833 -9.01777 0.7148 8.27049 -0.25 0.03609 0.18913 4.07043 -4.07577 -0.04455 -0.5173 -3.90836 -0.45438 0 0 0 0 0 -0.00028 0.0243 0 2.70793 0.05367 0 -0.18838 -0.31712 0.47788 -2.22918
TYR_834 -8.27494 0.84822 4.59759 -0.74597 0.02652 0.2381 2.56123 -2.7562 -0 -0 -1.82093 -0.29423 0 0 0 0 0 -0.02925 0.062 0 2.04962 -0.27361 0.00262 1.2797 -0.05409 0.78175 -1.80188
TYR_835 -7.52775 0.56355 4.99141 -0.63135 0.35204 0.32553 3.22805 -2.94752 -0 -0 -3.81911 -0.36463 0 0 -1.76553 0 0 -0.08641 0.13287 0 3.14783 0.23022 0.0282 1.2797 -0.1051 0.77747 -2.19053
ASN_836 -5.95719 0.57702 5.11739 -0.20778 0.03024 0.32822 2.58364 -2.7292 -0.03759 -0.1562 -2.03191 -0.67704 0 0 -0.61728 0 0 0.05904 0.05863 0 2.29854 -0.59892 0 -0.93687 -0.29387 0.56842 -2.62271
GLY_837 -4.32192 0.47496 4.23099 -5e-05 0 0 2.37492 -2.19024 -0.00359 -0.01018 -2.5878 -0.3683 0 0 0 0 0 -0.17124 0 0 0 -1.45829 0 0.83697 -0.76546 0.69418 -3.26505
ILE_838 -8.13116 0.64745 2.73929 -0.49966 0.42817 0.13088 2.02467 -2.25643 -0.06551 -0.41601 -1.17496 -0.17844 0 0 0 0 0 -0.04781 0.09508 0.29007 0 -0.64822 0 0.73287 -0.70251 0.7416 -6.29062
MET_839 -6.19516 0.49373 3.06681 -0.43084 0.08944 0.05162 2.05734 -1.79419 -0.00498 -0.01554 -2.4355 0.08996 0 0 0 0 0 -0.0238 0.12593 1.7709 0 0.07765 0 0.60916 -0.1153 0.51328 -2.0695
VAL_840 -5.09214 0.68615 1.34004 -0.36544 0.27177 0.08757 1.63135 -1.41789 -0.00156 -0.02865 -1.10629 -0.01854 0 0 -0.99045 0 0 0.0843 0.17295 0.93148 0 -0.61297 0 1.9342 -0.06951 0.51815 -2.04549
LEU_841 -6.61321 1.08033 2.94782 -0.49387 0.43489 0.10646 1.46373 -1.9413 -0.00106 -0.00332 -1.40518 0.16846 0 0 0 0 0 0.29843 0.0054 1.716 0 -0.34527 0 0.18072 -0.25983 1.13949 -1.52129
PRO_842 -3.0865 0.4509 2.27165 -0.13479 0.0026 0.09934 0.483 -0.86122 -0 -0 -1.35198 0.18755 0 0 0 0 0 -0.06715 0.02015 0.16331 0 -1.02918 0 -2.4119 -0.54634 1.15434 -4.65621
GLY_843 -2.03627 0.1079 1.75839 -0.00041 0 0 0.35309 -0.93916 -0.02373 -0.09823 0.08857 -0.20318 0 0 0 0 0 -0.07434 0 0 0 -0.2361 0 0.83697 -0.32805 0.32647 -0.46809
VAL_844 -4.93318 0.73797 2.07833 -0.32586 0.26146 0.07417 1.26716 -1.6785 -0.05922 -0.33565 -0.58957 -0.13757 0 0 0 0 0 0.01133 0.11003 0.13085 0 -0.34308 0 1.9342 0.04122 0.3194 -1.43651
ALA_845 -4.64661 1.02543 0.66579 -0.0314 0.02414 0 0.42749 -1.28751 -0 -0 0.2568 -0.50078 0 0 0 0 0 0.26252 0 0 0 -0.10842 0 1.8394 0.21902 0.67001 -1.18413
ASN_846 -4.36991 0.62757 6.2377 -0.23139 0.0139 0.34272 3.35957 -2.79209 -0.02817 -0.22377 -4.53288 -0.44803 0 0 -1.21574 0 0 -0.01078 0.12737 0 3.21389 0.30651 0 -0.93687 0.2144 0.72858 0.38257
ASP_847 -4.42481 0.39391 5.69117 -0.11037 0.00678 0.33525 2.64168 -2.5414 -0.01444 -0.06601 -3.97725 -0.59976 0 0 0 -0.72779 0 -0.04914 0.00199 0 1.82203 0.03021 0 -2.3716 0.1346 0.57914 -3.24581
ASP_848 -4.72575 0.71127 5.38715 -0.20187 0 0.66398 2.61995 -2.43813 -0.02186 -0.13202 -2.85618 -0.21675 0 0 -1.21574 -0.59704 0 -0.04342 0.00227 0 3.41531 0.17173 0 -2.3716 0.18695 0.59527 -1.06645
LYS_849 -5.93744 0.36198 7.15268 -0.2899 0.02548 0.12789 3.5871 -3.17458 -0.02742 -0.10581 -4.42927 -0.14413 0 0 0 -0.82614 0 -0.02402 0.32843 2.00402 0 -0.13402 0 -1.5107 -0.03144 0.57292 -2.47435
MET_850 -8.60482 0.77432 4.37907 -0.78772 0.23575 0.20816 2.48391 -2.76486 -0 -0 -1.9654 -0.0428 0 0 0 0 0 -0.04872 0.18477 0.96144 0 -0.11385 0 0.60916 -0.14792 0.47519 -4.1643
THR_851 -7.05028 0.83096 6.1781 -0.20839 0.1696 0.07735 3.5625 -3.30317 -0.01318 -0.09705 -3.21459 -0.11247 0 0 0 0 0 -0.00676 0.08806 0.14178 0 0.01895 2.2332 -1.0874 0.04948 0.59558 -1.14774
MET_852 -8.27457 0.91844 4.12098 -0.71923 0.26864 0.3288 2.83551 -2.7598 -0.01444 -0.06601 -2.70502 -0.13857 0 0 0 0 0 0.10764 0.00348 2.52257 0 -0.14978 0 0.60916 0.0265 0.57824 -2.50744
TYR_853 -11.5305 1.3459 5.10748 -0.83867 0.04679 0.25775 3.53354 -3.78092 -0.02026 -0.19214 -2.54648 -0.27494 0 0 0 0 0 0.00423 0.00829 0 1.89185 -0.31667 0.01004 1.2797 0.03116 0.55031 -5.43356
THR_854 -7.27308 0.60485 5.48395 -0.11816 0.06209 0.0528 3.10438 -3.34251 -0.03161 -0.21917 -1.60994 -1.19413 0 0 0 0 0 0.22897 0.01098 0.42326 0 0.11692 2.27616 -1.0874 0.13252 0.49774 -1.8814
ALA_855 -6.20032 0.83878 3.81849 -0.02042 0 0 3.05213 -2.97874 -0 -0 -2.43689 -0.36286 0 0 0 0 0 0.01383 0 0 0 -0.10132 0 1.8394 -0.11926 0.38752 -2.26966
SER_856 -6.6857 0.60187 6.56611 -0.03085 0 0.0212 3.76906 -3.48108 -0 -0 -3.66581 -0.02404 0 0 -0.94063 0 0 -0.04133 0.00654 0.51329 0 0.2868 1.75815 -0.77834 -0.14966 0.40737 -1.86703
LEU_857 -7.78962 1.02956 2.58162 -0.48527 0.2465 0.10613 1.82305 -2.4465 -0 -0 -0.70238 0.2365 0 0 0 0 0 0.09963 0.16134 0.41483 0 -0.25465 0 0.18072 -0.19711 0.53048 -4.46514
ALA_858 -5.35622 0.74254 3.06691 -0.02225 0 0 2.69058 -2.46501 -0.03182 -0.15366 -1.92187 -0.32709 0 0 0 0 0 -0.03782 0 0 0 -0.03786 0 1.8394 -0.17501 0.5661 -1.62308
GLY_859 -5.55532 0.8773 5.1229 -4e-05 0 0 3.05448 -2.91083 -0.01018 -0.04937 -3.68045 -0.42073 0 0 0 0 0 -0.07634 0 0 0 0.47914 0 0.83697 0.12344 0.56438 -1.64465
GLY_860 -2.94735 0.2511 3.39292 -4e-05 0 0 1.18016 -1.7608 -0 -0 -1.32758 -0.42798 0 0 0 0 0 -0.23623 0 0 0 0.30545 0 0.83697 0.43685 0.4474 0.15087
ILE_861 -6.86927 1.59509 1.45283 -0.5345 0.61656 0.10845 2.05625 -1.85702 -0 -0 -0.97441 -0.05123 0 0 0 0 0 0.07276 0.10632 0.57001 0 -0.43923 0 0.73287 0.26747 0.62408 -2.52296
THR_862 -7.22057 0.88808 4.23387 -0.11294 0.08667 0.06139 3.17561 -2.74209 -0.03182 -0.15366 -2.31774 -1.24433 0 0 0 0 0 -0.03695 0.0722 0.15302 0 -0.64394 2.31548 -1.0874 -0.14796 0.72339 -4.02969
LEU_863 -7.46686 1.13027 3.46487 -0.74332 0.45351 0.3502 2.73476 -2.51622 -0.00103 -0.00405 -1.80002 0.00685 0 0 0 0 0 -0.09251 0.03415 1.26685 0 -0.22921 0 0.18072 -0.28434 0.63421 -2.88118
GLY_864 -2.38156 0.45026 3.00204 -4e-05 0 0 1.62101 -1.56648 -0.00012 -0.00178 -1.47483 -0.42063 0 0 0 0 0 -0.21238 0 0 0 0.35609 0 0.83697 0.20081 0.53421 0.9436
ALA_865 -5.19267 1.50947 4.10921 -0.02428 0 0 3.12809 -2.81832 -0.00158 -0.01565 -1.2917 -0.40777 0 0 0 0 0 -0.05245 0 0 0 -0.18561 0 1.8394 -0.03446 0.28943 0.85113
LEU_866 -6.06682 1.01019 4.24796 -0.68517 0.33081 0.27248 2.21027 -2.7157 -0 -0 -1.796 0.05414 0 0 0 0 0 0.12237 0.02737 1.31548 0 -0.30179 0 0.18072 -0.57623 0.41299 -1.95694
GLY_867 -1.71619 0.22263 2.4593 -5e-05 0 0 1.20564 -1.2224 -0.00103 -0.00405 -0.64226 -0.44556 0 0 0 0 0 0.06449 0 0 0 0.46792 0 0.83697 -0.11318 0.51863 1.63085
GLY_868 -1.76913 0.42769 2.378 -5e-05 0 0 1.33871 -1.24528 -0 -0 -0.59825 -0.39587 0 0 0 0 0 -0.06247 0 0 0 0.19251 0 0.83697 0.11712 0.4368 1.65676
GLY_869 -1.75572 0.16325 2.06785 -6e-05 0 0 1.13264 -1.12764 -0 -0 -1.1564 -0.33816 0 0 0 0 0 -0.16582 0 0 0 -1.51847 0 0.83697 -0.37065 0.61186 -1.62035
ALA_870 -2.95299 0.71472 2.71276 -0.02156 0 0 1.30294 -1.71534 -0 -0 -0.68891 -0.4017 0 0 0 0 0 -0.00106 0 0 0 -0.53448 0 1.8394 -0.41758 0.62978 0.46599
VAL_871 -4.21 0.97878 -0.96063 -0.30826 0.18443 0.06291 0.14118 -0.75542 -0 -0 0.6139 -0.32731 0 0 0 0 0 0.10114 0.02194 0.16602 0 -0.41304 0 1.9342 -0.17135 0.6866 -2.25492
ALA_872 -3.25139 0.79519 0.00399 -0.02221 0 0 0.45388 -0.71793 -0 -0 0.26431 -0.31303 0 0 0 0 0 -0.00153 0 0 0 0.03294 0 1.8394 0.04429 0.70687 -0.16521
ILE_873 -6.48743 1.33153 2.42943 -0.50325 0.45834 0.11729 1.85126 -2.01442 -0.00158 -0.01565 -1.35636 0.39015 0 0 0 0 0 0.07367 0.1574 0.34914 0 -0.43301 0 0.73287 -0.06734 1.56931 -1.41865
PRO_874 -5.41473 1.02286 3.40551 -0.13201 0.00295 0.09826 2.39364 -1.76644 -0.0014 -0.01381 -2.64448 0.17541 0 0 0 0 0 -0.046 0.02835 0.14089 0 -0.99717 0 -2.4119 -0.65957 1.84521 -4.97444
PHE_875 -8.47801 1.59709 1.08815 -0.86506 0.04401 0.35897 2.42015 -2.06955 -0 -0 -1.26933 0.0286 0 0 0 0 0 -0.03465 0.42686 0 1.85785 -0.31388 0 1.0402 -0.33511 0.72757 -3.77614
ALA_876 -5.35859 0.48915 3.60827 -0.02414 2e-05 0 1.81843 -2.39701 -0.01907 -0.15195 -0.94535 -0.37968 0 0 0 0 0 -0.04241 0 0 0 -0.39979 0 1.8394 -0.2593 0.40115 -1.82087
VAL_877 -6.63662 0.76908 4.35131 -0.31121 0.19474 0.07143 2.79723 -2.60859 -0 -0 -1.50951 -0.40369 0 0 0 0 0 0.13596 4e-05 0.41242 0 -0.28815 0 1.9342 -0.35775 0.52462 -0.92449
ALA_878 -5.37798 0.41828 3.91428 -0.02051 0 0 2.93051 -2.74897 -0 -0 -2.27516 -0.39439 0 0 0 0 0 0.20072 0 0 0 -0.36141 0 1.8394 -0.33737 0.55987 -1.65271
VAL_879 -8.83285 1.1253 4.14908 -0.32033 0.2421 0.07378 3.49562 -3.2513 -0.0014 -0.01381 -2.6515 -0.20243 0 0 0 0 0 0.01172 0.01115 0.08902 0 -0.30709 0 1.9342 -0.35791 0.51709 -4.28956
GLN_880 -7.60195 0.53821 7.47918 -0.25159 0.04045 0.17821 3.98255 -3.72633 -0 -0 -2.70099 -0.38278 0 0 0 -0.70866 0 0.02013 0.05673 0 2.76971 -0.00308 0 -0.18838 -0.0932 0.59835 0.00655
ALA_881 -4.64329 0.42285 4.59988 -0.02125 0 0 2.32842 -2.61912 -0.00484 -0.06197 -1.24942 -0.36962 0 0 0 0 0 0.06621 0 0 0 -0.2444 0 1.8394 -0.22767 0.42412 0.2393
ARG_882 -8.83729 0.72649 7.56751 -0.97888 0.29583 0.75622 4.00001 -3.6181 -0.00249 -0.01808 -3.29221 0.23742 0 0 0 0 0 0.06078 0.04441 3.20362 0 -0.10343 0 -1.2888 -0.39209 0.38593 -1.25314
LEU_883 -9.54206 1.09191 4.19817 -0.48051 0.17423 0.1112 3.63194 -3.24674 -0 -0 -3.14844 0.21666 0 0 0 0 0 -0.05691 0.09375 0.27018 0 -0.3028 0 0.18072 -0.39513 0.49792 -6.7059
ASN_884 -7.21987 0.4732 6.3756 -0.18054 0.02092 0.28088 3.29505 -3.44174 -0.00848 -0.06445 -2.48871 -0.40384 0 0 -0.70197 -0.57778 0 -0.02122 0.00661 0 1.67967 0.07005 0 -0.93687 -0.21757 0.43528 -3.6258
TYR_885 -4.39028 0.48634 3.70611 -0.60932 0.03709 0.31958 1.33537 -2.04192 -0.00397 -0.03932 -1.18663 -0.24253 0 0 0 0 0 0.36984 0.01768 0 2.04334 -0.17884 0.00023 1.2797 -0.28868 0.26508 0.87886
VAL_886 -5.40221 0.43114 2.05798 -0.27849 0.11723 0.05824 1.87864 -1.83997 -0.01072 -0.09196 -1.36747 -0.22175 0 0 -0.37179 0 0 0.10383 0.0013 0.14747 0 -0.49286 0 1.9342 -0.16839 0.72528 -2.7903
ALA_887 -5.17594 0.62071 3.32676 -0.02581 0.00215 0 1.64877 -2.22523 -0.01289 -0.0924 -0.87561 -0.45435 0 0 -0.29876 0 0 -0.07057 0 0 0 -0.0193 0 1.8394 0.60278 1.00777 -0.20253
LEU_888 -3.47291 0.5118 2.70782 -0.5668 0.2092 0.1421 0.93506 -1.54102 -0 -0 -1.14295 0.31275 0 0 -0.08218 0 0 0.1116 0.02046 0.35563 0 -0.16267 0 0.18072 0.40405 0.50699 -0.57036
GLN_889 -7.81949 0.57302 5.58455 -0.31581 0.02434 0.26056 2.95571 -2.8581 -0.00606 -0.10002 -2.02063 0.0658 0 0 -1.63397 -0.57778 0 0.06042 0.05864 0 3.85622 0.05116 0 -0.18838 -0.3222 0.74015 -1.61186
THR_890 -3.40467 0.24616 2.10977 -0.11438 0.09595 0.05686 1.17605 -1.26187 -0.01871 -0.16353 0.42059 -1.55854 0 0 0 0 0 0.19697 0.01483 0.4771 0 -0.35283 2.27091 -1.0874 -0.16904 0.84046 -0.22532
ASP_891 -3.45817 0.93855 4.77027 -0.26073 0.0149 0.87018 1.96355 -2.12107 -0.03047 -0.22358 -3.57639 0.49485 0 0 0 0 0 13.6727 0.00083 0 2.83521 0.31895 0 -2.3716 1.41566 10.7959 26.0496
VAL_892 -7.14643 1.73141 2.74292 -0.30424 0.20531 0.06855 2.07355 -2.12398 -0.01175 -0.06005 0.09486 0.03409 0 0 -0.59926 0 0 0.00934 0.02105 0.262 0 -0.48095 0 1.9342 1.425 11.569 11.4447
LEU_893 -8.392 1.14313 2.99245 -0.66259 0.32912 0.19276 2.0832 -2.42543 -0 -0 -1.92145 0.14957 0 0 -0.932 0 0 0.03266 0.0139 2.56074 0 -0.05051 0 0.18072 -0.16947 1.72533 -3.14986
ASN_894 -3.71042 0.25935 4.61144 -0.18317 0.04826 0.27945 2.20701 -2.13145 -0.00629 -0.10062 -1.40293 -0.28342 0 0 0 -0.70866 0 -0.04455 0.0084 0 1.5014 0.17903 0 -0.93687 -0.269 0.80583 0.12279
LYS_895 -2.35562 0.49743 4.011 -0.5868 0.14542 0.53891 1.04369 -1.69354 -0 -0 -3.70782 0.3693 0 0 0 0 0 -0.01369 0.08464 2.09058 0 -0.08453 0 -1.5107 -0.31781 0.31471 -1.17482
ASN_896 -6.25681 0.6606 5.34891 -0.18722 0.0154 0.29624 3.02534 -2.82461 -0 -0 -2.20948 -0.55676 0 0 -0.59926 0 0 -0.04527 0.0487 0 2.17679 -0.45669 0 -0.93687 -0.3892 0.56591 -2.32428
GLN_897 -7.51472 0.24807 6.48844 -0.59019 0.04388 0.56929 3.81042 -3.37523 -0.00717 -0.13949 -2.43411 -0.25909 0 0 0 -0.66788 0 -0.01094 0.31765 0 2.96159 -0.24824 0 -0.18838 -0.29091 0.50938 -0.77763
GLN_898 -5.1126 0.31645 5.21738 -0.73594 0.11497 0.7474 2.48381 -2.66339 -0 -0 -2.07581 -0.91693 0 0 -0.97486 -0.93901 0 -0.0303 0.10216 0 2.81039 -0.23015 0 -0.18838 -0.36756 0.3607 -2.08168
ILE_899 -5.96613 0.41447 4.38839 -0.50873 0.41082 0.10165 2.55205 -2.63657 -0 -0 -1.69736 0.01215 0 0 0 0 0 -0.06815 0.01265 0.53581 0 -0.49108 0 0.73287 -0.14735 0.37129 -1.9832
LEU_900 -10.1807 0.75309 3.57297 -0.47525 0.14116 0.10028 2.76381 -3.12719 -0 -0 -1.80711 0.21271 0 0 0 0 0 0.04178 0.20804 0.38876 0 -0.26556 0 0.18072 -0.10637 0.52063 -7.07823
ALA_901 -7.62455 0.80015 4.63055 -0.02305 0 0 2.82618 -3.53568 -0 -0 -2.52447 -0.33767 0 0 0 0 0 -0.03825 0 0 0 -0.16514 0 1.8394 -0.28761 0.59835 -3.8418
ASN_902 -6.21626 0.43665 7.02812 -0.17045 0.01241 0.25053 3.43675 -3.482 -0.00402 -0.06593 -2.9063 -0.32372 0 0 0 -0.93901 0 -0.00211 0.0544 0 1.52748 0.5401 0 -0.93687 -0.00739 0.35632 -1.41132
ALA_903 -6.07454 0.50618 4.62552 -0.02157 0 0 3.22313 -3.02595 -0.01366 -0.12513 -2.30347 -0.36313 0 0 0 0 0 0.11945 0 0 0 -0.23826 0 1.8394 -0.0768 0.22554 -1.70329
PHE_904 -10.9927 1.01105 4.67154 -0.81956 0.02738 0.2596 3.39334 -3.49066 -0 -0 -2.74743 -0.06197 0 0 0 0 0 -0.00551 0.00085 0 1.84633 -0.37247 0 1.0402 -0.20668 0.28088 -6.1658
ASN_905 -7.96242 0.42569 8.2505 -0.18707 0.02626 0.28159 3.75733 -4.26063 -0.03205 -0.18041 -3.6496 -0.31446 0 0 0 0 0 0.04487 0.23098 0 1.45742 0.41045 0 -0.93687 0.06002 0.30305 -2.27535
GLN_906 -4.96083 0.34455 5.87942 -0.26458 0.05151 0.20959 2.66781 -2.88425 -0.01366 -0.12513 -2.45788 -0.50772 0 0 0 0 0 0.07652 0.12734 0 2.72299 -0.03584 0 -0.18838 -0.03583 0.29913 0.90477
ALA_907 -5.7155 0.46275 4.23266 -0.02086 0 0 2.88453 -2.84373 -0 -0 -2.43747 -0.35265 0 0 0 0 0 -0.02082 0 0 0 -0.14053 0 1.8394 -0.19515 0.25061 -2.05676
ILE_908 -8.69207 0.57889 4.06166 -0.66519 0.46627 0.15428 3.06121 -2.96137 -0 -0 -2.69636 0.09412 0 0 0 0 0 0.01339 0.03563 0.60488 0 -0.33217 0 0.73287 -0.16452 0.53035 -5.17816
GLY_909 -4.11572 0.36088 5.2447 -5e-05 0 0 2.73366 -2.59584 -0 -0 -2.15696 -0.41601 0 0 0 0 0 -0.07223 0 0 0 0.32902 0 0.83697 0.45055 0.49727 1.09624
ASN_910 -5.70823 0.21546 5.60884 -0.1733 0.01899 0.25247 2.7688 -2.9546 -0.01484 -0.13875 -2.5519 -0.33724 0 0 0 0 0 0.01463 7e-05 0 1.42037 0.35672 0 -0.93687 0.53492 0.19389 -1.43059
ILE_911 -9.47137 1.30964 3.24341 -0.5016 0.3349 0.10049 3.19691 -3.14145 -0 -0 -2.42701 0.09109 0 0 0 0 0 -0.04406 0.07012 0.49674 0 -0.47836 0 0.73287 0.07321 0.41757 -5.99691
THR_912 -6.34727 0.50065 4.6826 -0.11173 0.01793 0.05206 3.03489 -2.90136 -0 -0 -2.12307 -1.12238 0 0 0 0 0 0.031 0.02132 0.65938 0 0.13183 2.32501 -1.0874 -0.00549 0.51125 -1.73078
GLN_913 -5.16128 0.32038 5.93626 -0.26681 0.05089 0.20466 2.86236 -2.84496 -0.01484 -0.13875 -2.67779 -0.50138 0 0 0 0 0 0.08149 0.0859 0 2.73183 0.02372 0 -0.18838 -0.10218 0.37533 0.77646
ALA_914 -5.63486 0.57774 3.36128 -0.02336 0 0 2.24615 -2.6066 -0 -0 -0.55678 -0.34768 0 0 0 0 0 0.13083 0 0 0 -0.23227 0 1.8394 -0.30088 0.35238 -1.19465
PHE_915 -11.4275 1.88453 0.98084 -0.53568 0.18663 0.20616 2.02516 -2.58615 -0 -0 -0.85704 -0.10927 0 0 0 0 0 0.26668 0.27606 0 4.20832 -0.0401 0 1.0402 -0.34368 0.50175 -4.32312
GLY_916 -2.96875 0.27923 3.34584 -5e-05 0 0 1.6349 -1.74595 -0.00657 -0.08697 -1.75532 -0.40441 0 0 0 0 0 -0.07614 0 0 0 0.23293 0 0.83697 0.49392 0.38506 0.16471
LYS_917 -3.3158 0.12009 3.83184 -0.34425 0.0579 0.20944 1.5852 -1.8702 -0 -0 -0.74522 -0.19587 0 0 0 0 0 -0.00645 0.00794 1.56464 0 0.22297 0 -1.5107 0.8918 0.37616 0.87948
VAL_918 -4.66169 0.75116 2.11335 -0.37835 0.40558 0.09209 1.23698 -1.70913 -0 -0 -1.13439 -0.2249 0 0 0 0 0 0.00344 0.00816 0.70987 0 0.26086 0 1.9342 0.14595 0.58249 0.13568
ASN_919 -2.08008 0.28958 1.97046 -0.18924 0.01972 0.28554 0.54038 -1.11713 -0 -0 0.33244 -0.394 0 0 0 0 0 -0.09309 0.06333 0 2.42101 -0.11091 0 -0.93687 -0.1209 0.35623 1.23646
ASP_920 -1.57661 0.06297 2.22623 -0.15556 0.00039 0.4638 0.38118 -1.05829 -0.0196 -0.13276 0.15788 -0.76788 0 0 0 0 0 -0.05027 0.14622 0 2.71869 -0.09956 0 -2.3716 -0.21545 0.13532 -0.15492
ALA_921 -2.59843 0.09708 1.92197 -0.02052 0 0 0.55819 -1.29239 -0.00045 -0.00117 -0.02737 -0.41063 0 0 0 0 0 0.00218 0 0 0 -0.5163 0 1.8394 -0.27642 0.09785 -0.62701
ILE_922 -5.13836 0.38155 2.12773 -0.60429 0.35916 0.11511 0.22848 -1.48741 -0.02877 -0.16439 0.26338 0.4294 0 0 0 0 0 -0.05115 0.20974 0.90752 0 -0.63798 0 0.73287 -0.28201 0.31429 -2.32512
HIS_D_923 -6.84501 0.67443 4.45378 -0.40884 0.02198 0.52737 1.36308 -2.70877 -0.03079 -0.13685 -0.1869 -0.32451 0 0 0 0 0 0.05413 0.00277 0 1.46893 -0.75391 0 -0.45461 0.38195 0.39394 -2.5078
GLN_924 -3.26994 0.13275 2.25195 -0.74601 0.31347 1.08488 0.67728 -1.27958 -0 -0 -0.02048 -2.29375 0 0 0 0 0 -0.07196 0.02464 0 2.95287 -0.08046 0 -0.18838 0.46669 0.22105 0.17502
THR_925 -1.92212 0.35648 1.7239 -0.1237 0.07903 0.0693 0.29513 -0.91364 -0 -0 -0.09959 -1.27952 0 0 0 0 0 -0.00958 0.00219 0.08953 0 -0.30029 2.27198 -1.0874 -0.43693 0.24926 -1.03597
SER_926 -3.91077 0.25112 4.75707 -0.0352 0.00389 0.06833 2.85295 -2.196 -0.00109 -0.01097 -1.80401 -0.6446 0 0 0 0 0 -0.07114 0.00011 0.05483 0 -0.09967 0.62929 -0.77834 0.27386 0.27297 -0.38738
LYS_927 -2.52519 0.16013 3.14459 -0.30339 0.02675 0.13584 1.82595 -1.56434 -0 -0 -1.9696 -0.01675 0 0 0 0 0 -0.06243 0.00111 1.68806 0 -0.05746 0 -1.5107 0.27788 0.15967 -0.5899
GLY_928 -2.89916 0.26465 3.27728 -4e-05 0 0 1.26073 -1.64773 -0 -0 -1.03911 -0.40633 0 0 0 0 0 -0.09289 0 0 0 0.45446 0 0.83697 -0.1273 0.17901 0.06051
LEU_929 -7.2623 0.65318 4.74842 -0.4673 0.15707 0.1049 2.47719 -2.78631 -0 -0 -1.47208 0.16069 0 0 0 0 0 0.1238 0.00702 0.36121 0 -0.25957 0 0.18072 0.11892 0.31836 -2.83608
ALA_930 -4.79539 0.21304 4.44305 -0.02102 0 0 2.3785 -2.58134 -0.03031 -0.13556 -1.6977 -0.37258 0 0 0 0 0 -0.02659 0 0 0 -0.24758 0 1.8394 -0.24534 0.29246 -0.98694
THR_931 -6.18138 0.58492 5.55228 -0.20183 0.1137 0.07176 3.46616 -3.00179 -0.00109 -0.01097 -3.50056 -0.0959 0 0 0 0 0 0.01836 0.00765 0.05539 0 -0.01831 2.3132 -1.0874 -0.13588 0.2833 -1.76838
VAL_932 -8.79834 1.46951 3.27363 -0.32619 0.3529 0.07483 2.85588 -2.98384 -0.00938 -0.06461 -1.82469 -0.20822 0 0 0 0 0 -0.05796 0.01257 0.08966 0 -0.25931 0 1.9342 0.01787 0.53035 -3.92115
ALA_933 -4.45802 0.21191 4.21861 -0.02066 0 0 2.4404 -2.45701 -0 -0 -2.01563 -0.36578 0 0 0 0 0 0.02763 0 0 0 -0.30962 0 1.8394 -0.26996 0.52394 -0.63478
LYS_934 -4.42466 0.2781 4.95938 -0.29307 0.02598 0.12658 2.3979 -2.41335 -0 -0 -2.09579 -0.00099 0 0 0 0 0 0.01274 0.00547 1.75477 0 0.0076 0 -1.5107 -0.38618 0.26206 -1.29415
VAL_935 -8.25601 1.18457 4.06575 -0.32209 0.25934 0.07321 2.98835 -3.10999 -0 -0 -2.02094 -0.0721 0 0 0 0 0 -0.02898 0.02598 0.04934 0 -0.30158 0 1.9342 -0.23137 0.31872 -3.44361
LEU_936 -9.30973 1.08348 3.13841 -0.507 0.26477 0.11575 2.87172 -3.01777 -0 -0 -2.68692 0.24195 0 0 0 0 0 0.08093 0.25863 0.32309 0 -0.28595 0 0.18072 -0.20379 0.54623 -6.90548
ALA_937 -4.59359 0.29973 5.33771 -0.02063 0 0 2.75935 -2.78615 -0.00938 -0.06461 -2.1276 -0.35365 0 0 0 0 0 -0.00371 0 0 0 -0.1798 0 1.8394 -0.30663 0.52893 0.31937
LYS_938 -5.50009 0.324 5.49525 -0.30219 0.02494 0.13019 2.41848 -2.65943 -0.00208 -0.04569 -2.10763 0.00672 0 0 0 0 0 -0.00814 0.01129 1.70666 0 -0.01803 0 -1.5107 -0.37397 0.3015 -2.10893
VAL_939 -8.43076 1.18187 3.01647 -0.30706 0.2363 0.06641 2.68977 -2.73009 -0.00758 -0.10041 -2.04796 0.03283 0 0 0 0 0 -0.05386 0.0003 0.0344 0 -0.31664 0 1.9342 -0.24 0.31395 -4.72785
GLN_940 -7.10314 0.27729 6.47809 -0.25611 0.04475 0.1954 3.33332 -3.37269 -0 -0 -3.56592 -0.42711 0 0 -0.75913 0 0 -0.02542 0.03413 0 2.66988 -0.10755 0 -0.18838 -0.13865 0.41632 -2.49492
ASP_941 -4.70782 0.15437 6.28373 -0.1059 0.00666 0.32014 2.73451 -2.91255 -0.00183 -0.03113 -3.61484 -0.403 0 0 0 0 0 -0.00396 0.01462 0 1.68781 0.17545 0 -2.3716 -0.28455 0.37946 -2.68046
VAL_942 -7.30924 0.69406 4.9825 -0.31299 0.23076 0.07014 2.9845 -3.03121 -0 -0 -2.72436 -0.07182 0 0 0 0 0 -0.06823 0.01942 0.04208 0 -0.33645 0 1.9342 -0.16646 0.30009 -2.76301
VAL_943 -7.08142 0.53573 3.5846 -0.30217 0.17512 0.06678 2.21237 -2.69926 -0 -0 -1.66267 -0.10538 0 0 0 0 0 -0.05801 0.0011 0.05861 0 -0.30255 0 1.9342 -0.0618 0.30067 -3.4041
ASN_944 -4.95547 0.20824 5.65352 -0.18252 0.03305 0.27186 2.43435 -2.79164 -0.00183 -0.03113 -2.73651 -0.2924 0 0 0 0 0 -0.03204 0.00661 0 1.41395 0.33555 0 -0.93687 -0.03282 0.32558 -1.31054
THR_945 -5.19823 0.21338 5.79435 -0.21071 0.16906 0.07747 2.94418 -2.82326 -0.02105 -0.25237 -3.43029 -0.1302 0 0 0 0 0 -0.01431 0.00731 0.06994 0 -0.00129 2.32884 -1.0874 0.05764 0.2708 -1.23614
GLN_946 -6.97546 0.49652 6.84824 -0.36558 0.05368 0.35225 4.23479 -3.51481 -0 -0 -3.86096 0.06577 0 0 -0.87087 -1.32337 0 0.06213 0.4647 0 3.96874 -0.08591 0 -0.18838 -0.07818 0.52265 -0.19405
GLY_947 -2.93957 0.14995 4.01514 -5e-05 0 0 2.0077 -1.95429 -0.00853 -0.09742 -2.25473 -0.41767 0 0 0 0 0 -0.0793 0 0 0 0.29845 0 0.83697 0.38939 0.48389 0.42993
GLN_948 -5.03414 0.30056 5.77605 -0.28536 0.08577 0.23816 2.70474 -2.79538 -0.02766 -0.29974 -2.87088 -0.52096 0 0 0 0 0 -0.05325 0.21764 0 2.76021 -0.14693 0 -0.18838 0.35897 0.29919 0.51864
ALA_949 -4.87486 0.31537 3.4928 -0.02166 0 0 2.11084 -2.41545 -0 -0 -2.07601 -0.35258 0 0 0 0 0 -0.04001 0 0 0 -0.26631 0 1.8394 -0.34591 0.38859 -2.24581
LEU_950 -7.2879 0.51064 3.62887 -0.50958 0.29419 0.117 2.42075 -2.69924 -0 -0 -2.59286 -0.02194 0 0 0 0 0 0.11169 0.05857 2.95829 0 -0.26962 0 0.18072 -0.24792 0.31843 -3.02991
SER_951 -4.77208 0.33489 5.62118 -0.02622 0 0.06074 2.95192 -2.73084 -0.00074 -0.00585 -2.6861 -0.62827 0 0 0 0 0 -0.02089 8e-05 0.67321 0 0.34137 0.60548 -0.77834 0.06524 0.31904 -0.67616
HIS_D_952 -5.54443 0.39044 6.26985 -0.62233 0.00607 0.63074 2.74164 -3.01646 -0 -0 -2.77555 -0.32034 0 0 0 0 0 0.03592 2e-05 0 1.51408 -0.29135 0 -0.45461 0.28595 0.30849 -0.84186
LEU_953 -9.77947 1.37739 3.14337 -0.71744 0.26553 0.29183 2.32593 -2.88953 -0.00661 -0.04736 -1.98147 0.09046 0 0 -0.59389 0 0 0.02081 0.0261 1.04131 0 -0.24676 0 0.18072 0.02744 0.44828 -7.02339
THR_954 -6.59432 0.71933 5.74545 -0.19441 0.06029 0.06813 3.3133 -3.01077 -0 -0 -3.20855 0.03352 0 0 0 0 0 0.05399 0.11957 0.13777 0 -0.00418 2.27829 -1.0874 -0.11657 0.5375 -1.14906
VAL_955 -4.50881 0.52271 4.92996 -0.31276 0.20142 0.07242 2.92888 -2.48824 -0 -0 -2.75872 -0.18745 0 0 0 0 0 -0.0559 0.02566 0.21618 0 -0.11815 0 1.9342 -0.09253 0.45147 0.76035
GLN_956 -7.40825 0.87356 6.30198 -0.24555 0.01831 0.17071 2.56744 -3.3178 -0.02843 -0.26904 -2.28747 -0.41647 0 0 0 0 0 -0.12063 0.05413 0 3.12575 0.00273 0 -0.18838 -0.07667 0.42684 -0.81726
LEU_957 -7.64455 1.08637 4.49882 -0.47316 0.12547 0.1182 2.85251 -2.75943 -0 -0 -1.5032 0.17721 0 0 -0.72222 0 0 -0.08166 0.23571 0.29556 0 -0.23405 0 0.18072 -0.14048 0.42206 -3.5661
GLN_958 -2.95624 0.34564 3.44502 -0.684 0.08848 0.77437 1.72482 -1.6193 -0 -0 -2.10622 -0.56579 0 0 0 0 0 -0.0581 0.06784 0 2.22633 -0.20323 0 -0.18838 -0.50898 0.41528 0.19756
ASN_959 -3.30323 0.30452 3.62236 -0.17972 0.0208 0.29003 1.45507 -1.81247 -0.00613 -0.0324 -0.32978 -0.52223 0 0 0 0 0 -0.01021 0.01605 0 2.88715 -0.60166 0 -0.93687 -0.34237 0.39119 0.9101
ASN_960 -4.81959 0.35062 4.30681 -0.18756 0.0318 0.30079 2.09213 -2.34411 -0 -0 -1.57212 -0.46372 0 0 -1.18003 0 0 -0.00225 0.00017 0 3.55284 0.35165 0 -0.93687 -0.04429 0.67606 0.11233
PHE_961 -5.33441 1.41907 3.22484 -0.60675 0.09097 0.32192 2.33735 -2.16823 -0 -0 -0.88576 0.31718 0 0 -0.39389 0 0 0.06797 0.02178 0 1.86693 0.14269 0 1.0402 0.58481 1.15973 3.20638
GLN_962 -3.70251 0.21645 2.98379 -0.27299 0.03734 0.20113 0.36995 -1.22704 -0 -0 0.83283 -0.23093 0 0 0 0 0 5.44803 0.04848 0 3.07599 0.23259 0 -0.18838 2.03861 12.307 22.1704
ALA_963 -4.26205 1.08068 2.27616 -0.02285 0 0 1.97074 -1.86301 -0 -0 0.13329 -0.39689 0 0 -0.78614 0 0 0.00532 0 0 0 0.06534 0 1.8394 1.40739 11.9732 13.4205
ILE_964 -5.94156 0.59236 1.41897 -0.59839 0.32863 0.18416 0.62902 -1.45929 -0 -0 -0.42142 0.02374 0 0 0 0 0 -0.1096 0.05071 1.30127 0 0.36451 0 0.73287 -0.10596 0.68606 -2.32392
SER_965 -5.28205 0.74605 4.90254 -0.02757 0 0.04685 2.47779 -2.45256 -0.0105 -0.12341 -0.86083 -1.12955 0 0 -0.90931 -0.79663 0 0.01147 0.00304 0.69272 0 -0.41892 0.64763 -0.77834 -0.02182 0.59798 -2.68542
SER_966 -3.04041 0.24909 2.17518 -0.03085 0.00033 0.0514 0.25566 -1.24671 -0.01319 -0.13093 -0.31122 -1.06923 0 0 0 0 0 -0.04409 0.00916 0.16734 0 -0.33541 0.61296 -0.77834 -0.24213 0.34836 -3.37302
SER_967 -4.75916 0.46615 5.77682 -0.03545 4e-05 0.06576 2.70233 -2.6413 -0.02217 -0.15147 -1.97734 -0.843 0 0 -1.51687 0 0 -0.05201 0.1259 0.56335 0 0.45721 0.62179 -0.77834 -0.20361 0.20667 -1.99472
ILE_968 -8.18376 1.06658 2.11678 -0.51522 0.36296 0.10832 1.81212 -2.11189 -0.00269 -0.00752 -0.89708 -0.0455 0 0 0 0 0 -0.01119 0.18659 0.66605 0 -0.35664 0 0.73287 0.06766 0.60246 -4.40909
SER_969 -4.0301 0.26902 4.83206 -0.02286 0 0.02205 2.01318 -2.29517 -0 -0 -1.33535 -0.2771 0 0 0 -0.71578 0 0.058 0.02218 0.50861 0 0.2905 0.60171 -0.77834 -0.09199 0.67008 -0.25928
ASP_970 -6.00391 0.59263 7.52049 -0.10578 0.00379 0.31788 2.32036 -3.1512 -0.02217 -0.15147 -2.51079 -0.4534 0 0 -0.60757 -0.79663 0 -0.00828 0.01512 0 1.69578 0.21493 0 -2.3716 -0.17849 0.55986 -3.12044
ILE_971 -10.5592 1.41327 4.37753 -0.51789 0.56453 0.09884 3.51227 -3.50065 -0.0013 -0.00533 -2.7358 0.16778 0 0 0 0 0 -0.04071 0.04896 0.46239 0 -0.46822 0 0.73287 -0.04545 0.70243 -5.79367
TYR_972 -6.00647 0.27942 4.18401 -1.03186 0.0773 0.45395 2.13146 -2.32286 -0 -0 -0.7519 -0.27627 0 0 0 0 0 -0.03725 0.02016 0 2.04166 -0.21083 0.00033 1.2797 0.03411 0.49519 0.35982
ASN_973 -3.21411 0.14173 3.42898 -0.19549 0.04427 0.31316 1.09784 -1.7097 -0 -0 -1.33575 -0.4419 0 0 0 0 0 -0.04919 0.00327 0 1.99035 -0.3817 0 -0.93687 -0.38665 0.3476 -1.28415
ARG_974 -5.79918 0.52552 5.20405 -0.41835 0.03688 0.21104 1.65465 -2.40321 -0 -0 -1.63782 0.17241 0 0 0 0 0 -0.01119 0.20202 2.23217 0 -0.11972 0 -1.2888 -0.12807 0.28396 -1.28364
LEU_975 -7.13911 0.71553 2.59589 -0.64395 0.46246 0.13767 1.75429 -2.01286 -0.0013 -0.00533 -0.45797 0.25876 0 0 0 0 0 0.13917 0.09436 1.51447 0 -0.2941 0 0.18072 0.0794 0.59088 -2.03105
ASP_976 -3.30952 0.72884 3.23669 -0.10843 0.01031 0.31765 1.63756 -1.47709 -0 -0 -2.70211 -0.21108 0 0 0 0 0 -0.01509 0.00874 0 1.88687 0.06512 0 -2.3716 -0.18653 1.38893 -1.10075
PRO_977 -4.37937 1.13344 3.51136 -0.06328 6e-05 0.0409 1.684 -1.60722 -0 -0 -0.82143 0.55579 0 0 0 0 0 0.0646 0.05219 0.12797 0 -0.5305 0 -2.4119 5.94423 2.59903 5.89986
PRO_978 -3.16089 0.87164 1.86524 -0.07645 1e-05 0.04569 0.6436 -0.85103 -0 -0 -0.58413 0.5788 0 0 0 0 0 -0.22811 0.0128 0.34097 0 -0.81896 0 -2.4119 6.24245 1.94199 4.41171
SER_979 -5.61526 0.77706 5.61146 -0.02569 0 0.06327 3.19396 -2.87865 -0.01603 -0.16375 -2.07088 -0.5082 0 0 0 -0.78029 0 0.01955 0.00294 0.86637 0 0.18219 0.61572 -0.77834 1.16136 0.41741 0.0742
ALA_980 -6.90504 0.92686 4.20928 -0.02207 0 0 2.86856 -3.08712 -0.00293 -0.01947 -2.27883 -0.36799 0 0 0 0 0 -0.06418 0 0 0 -0.36971 0 1.8394 0.73164 0.43006 -2.11155
ASP_981 -6.00531 0.44945 7.32928 -0.11599 0.01128 0.35718 3.70915 -3.41249 -0 -0 -5.65223 -0.45113 0 0 0 -1.57055 0 -0.07474 0.00031 0 1.69245 0.05606 0 -2.3716 -0.3555 0.42765 -5.97672
ALA_982 -4.7133 0.48821 4.33991 -0.02317 0 0 2.32808 -2.55966 -0.014 -0.1432 -2.2121 -0.35182 0 0 0 0 0 -0.04964 0 0 0 -0.1378 0 1.8394 -0.3369 0.30528 -1.24071
GLN_983 -9.35252 0.75866 6.85481 -0.54899 0.1147 0.79349 3.39021 -3.81507 -0.0254 -0.12519 -1.59595 -0.70216 0 0 0 -0.78029 0 0.11958 0.49415 0 3.81461 -0.12191 0 -0.18838 -0.23078 0.46542 -0.68101
VAL_984 -8.64585 0.72156 3.35374 -0.30769 0.17613 0.0705 2.62899 -2.86628 -0 -0 -2.18734 -0.21923 0 0 0 0 0 0.00174 1e-05 0.09223 0 -0.30005 0 1.9342 -0.12963 0.54781 -5.12916
ASP_985 -5.68369 0.3414 7.4339 -0.23459 0.00108 0.76356 3.35977 -3.4096 -0.01931 -0.18012 -4.81638 -0.09877 0 0 0 -0.76907 0 0.05627 0.03223 0 3.16684 0.2724 0 -2.3716 -0.0926 0.46359 -1.78469
ARG_986 -6.71749 0.34279 7.42891 -0.61022 0.11572 0.36376 2.66058 -3.37528 -0.0254 -0.12519 -2.10145 0.24986 0 0 0 0 0 0.03183 0.05441 1.90318 0 -0.10233 0 -1.2888 -0.22115 0.44503 -0.97124
LEU_987 -8.42125 0.80496 4.42455 -0.48304 0.18057 0.11364 3.01421 -3.11003 -0 -0 -2.38361 0.21517 0 0 0 0 0 0.07601 0.07295 0.30386 0 -0.29477 0 0.18072 -0.36958 0.52974 -5.14589
ILE_988 -9.51608 0.95839 3.91171 -0.4893 0.37505 0.09858 3.08748 -3.08304 -0 -0 -2.53257 0.08795 0 0 0 0 0 -0.04032 0.08618 0.50296 0 -0.43103 0 0.73287 -0.13753 0.59909 -5.78962
THR_989 -4.86014 0.15171 5.82172 -0.20456 0.12679 0.07516 2.87032 -2.74198 -0 -0 -3.86887 -0.20375 0 0 0 0 0 0.02523 0.00503 0.07966 0 0.0179 2.29893 -1.0874 0.066 0.40307 -1.02518
GLY_990 -4.31533 0.47492 4.2335 -5e-05 0 0 2.21804 -2.34486 -0.00238 -0.01745 -2.46385 -0.40454 0 0 0 0 0 -0.06396 0 0 0 0.23956 0 0.83697 0.5757 0.20804 -0.82569
ARG_991 -10.0718 0.79088 8.55085 -0.72091 0.15245 0.4316 4.58361 -4.27827 -0.01649 -0.18982 -4.76359 0.19187 0 0 -1.11491 0 0 0.05249 0.16436 3.52979 0 -0.08974 0 -1.2888 0.33528 0.39458 -3.35658
LEU_992 -9.39407 0.85114 3.35093 -0.49099 0.22941 0.11612 2.82637 -3.05852 -0 -0 -2.73295 0.21865 0 0 0 0 0 0.03601 0.18207 0.31079 0 -0.28439 0 0.18072 -0.38624 0.46856 -7.57638
THR_993 -4.71142 0.28769 5.79213 -0.20223 0.10555 0.07277 2.92343 -2.79318 -0 -0 -3.19213 -0.07235 0 0 0 0 0 0.05903 0.01462 0.07257 0 -0.01062 2.30303 -1.0874 -0.13133 0.30867 -0.26119
ALA_994 -5.52479 0.26601 3.607 -0.02109 0 0 2.65097 -2.6355 -0.00677 -0.06582 -2.17834 -0.35362 0 0 0 0 0 0.10832 0 0 0 -0.26216 0 1.8394 -0.16224 0.27225 -2.46638
LEU_995 -10.2054 1.41381 3.03968 -0.49445 0.28902 0.11352 2.93633 -3.04156 -0.00224 -0.01587 -2.56087 0.23976 0 0 0 0 0 -0.01094 0.0945 0.44997 0 -0.25476 0 0.18072 -0.31339 0.43002 -7.7122
ASN_996 -5.27561 0.20455 5.81203 -0.17284 0.01958 0.2521 2.61411 -2.92457 -0 -0 -2.5877 -0.35897 0 0 0 0 0 0.03541 0.01626 0 1.47064 0.47146 0 -0.93687 -0.03722 0.43494 -0.9627
ALA_997 -4.27224 0.29767 4.7113 -0.02036 0 0 2.54237 -2.54466 -0 -0 -2.27467 -0.3537 0 0 0 0 0 0.0204 0 0 0 -0.07056 0 1.8394 0.02819 0.21788 0.12103
PHE_998 -9.97621 0.9867 4.29198 -1.0095 0.12855 0.39721 3.26404 -3.23855 -0.0143 -0.1436 -3.65984 0.03347 0 0 0 0 0 0.03342 0.00021 0 1.82425 -0.43088 0 1.0402 -0.02638 0.23214 -6.2671
VAL_999 -7.7862 0.75199 4.05271 -0.31526 0.21046 0.07238 2.81442 -2.92518 -0 -0 -2.75833 -0.17952 0 0 0 0 0 -0.04461 0.00775 0.07414 0 -0.27645 0 1.9342 -0.04915 0.28497 -4.13167
SER_1000 -4.25782 0.14911 5.24499 -0.02736 0 0.06376 2.58212 -2.46078 -0.00224 -0.01587 -3.17158 -0.59256 0 0 0 0 0 0.02522 1e-05 0.72235 0 0.3365 0.60314 -0.77834 0.02045 0.19828 -1.36062
GLN_1001 -5.71532 0.33049 6.62556 -0.27248 0.06286 0.22354 2.72614 -3.12735 -0.02909 -0.29855 -2.82085 -0.49771 0 0 0 0 0 -0.01122 0.16355 0 2.74491 -0.12321 0 -0.18838 -0.05105 0.15662 -0.10156
THR_1002 -7.3441 0.46632 7.23635 -0.20108 0.09876 0.07248 3.50014 -3.56533 -0 -0 -3.73029 -0.0556 0 0 0 0 0 0.00644 0.00557 0.0739 0 -0.02701 2.27533 -1.0874 -0.06361 0.21112 -2.128
LEU_1003 -6.24943 0.40354 4.70201 -0.47297 0.15258 0.10788 2.47887 -2.81562 -0.01777 -0.1812 -2.6093 0.20781 0 0 0 0 0 0.02223 0.02999 0.30459 0 -0.28877 0 0.18072 -0.10298 0.29675 -3.85109
THR_1004 -4.84743 0.29838 5.90312 -0.20206 0.11692 0.07287 2.98108 -2.81499 -0 -0 -2.90816 -0.08625 0 0 0 0 0 0.03501 0.00421 0.06353 0 -0.02178 2.28341 -1.0874 -0.10623 0.31665 0.00089
ARG_1005 -7.66338 0.56153 7.74482 -0.80106 0.10049 0.52403 3.18449 -3.87275 -0.03602 -0.31106 -2.65258 0.35779 0 0 0 0 0 -0.02265 0.06834 1.43966 0 -0.11193 0 -1.2888 -0.16061 0.31208 -2.6276
GLN_1006 -7.97548 0.40303 7.97552 -0.25944 0.04414 0.20696 3.08908 -3.83245 -0.0453 -0.41306 -2.87445 -0.48949 0 0 0 0 0 0.07251 0.13415 0 2.73769 -0.06192 0 -0.18838 -0.33777 0.33199 -1.48268
ALA_1007 -4.7429 0.2926 4.88766 -0.02149 0 0 2.40444 -2.73963 -0 -0 -1.97664 -0.35672 0 0 0 0 0 0.03766 0 0 0 -0.23442 0 1.8394 -0.31352 0.27636 -0.6472
GLU_1008 -4.84629 0.21638 5.50618 -0.2131 0.03735 0.30888 2.54763 -2.70899 -0.02023 -0.13961 -2.32802 -0.6095 0 0 0 0 0 0.05222 0.04872 0 3.00725 -0.2392 0 -2.7348 -0.467 0.24026 -2.34189
VAL_1009 -8.14069 0.89972 5.50413 -0.32761 0.24199 0.0756 3.20722 -3.57343 -0.00873 -0.07299 -2.75836 -0.34593 0 0 0 0 0 0.02168 0.00156 0.20941 0 -0.23509 0 1.9342 -0.36175 0.60432 -3.12475
ARG_1010 -7.41875 0.53078 8.49609 -0.73578 0.09985 0.47377 3.51715 -3.87785 -0.01758 -0.20689 -3.40898 0.28626 0 0 0 -0.49659 0 0.06612 0.04675 1.4511 0 -0.10434 0 -1.2888 -0.28859 0.82051 -2.05577
ALA_1011 -3.47788 0.16997 4.07303 -0.02078 0 0 2.23222 -2.15671 -0 -0 -1.87536 -0.35988 0 0 0 0 0 0.09679 0 0 0 -0.21877 0 1.8394 -0.37617 0.44087 0.36672
SER_1012 -5.99858 0.59035 6.65841 -0.02974 1e-05 0.0578 3.82378 -3.31119 -0.00873 -0.07299 -3.70763 -0.40694 0 0 -0.86838 0 0 0.09447 0.02467 0.66801 0 0.33903 1.71926 -0.77834 -0.04035 0.45575 -0.79132
ARG_1013 -11.5363 0.99881 11.1923 -0.90622 0.26285 0.61745 5.91693 -5.27759 -0.01195 -0.11348 -5.94328 0.38912 0 0 -1.10122 -0.51141 0 0.04676 0.20826 2.72807 0 -0.12743 0 -1.2888 0.06288 0.73659 -3.65772
GLN_1014 -5.62193 0.27924 7.40804 -0.76395 0.07274 0.76826 3.36162 -3.28416 -0.01094 -0.10355 -3.61445 -0.77202 0 0 0 -0.71298 0 0.07127 0.00614 0 2.86624 -0.13823 0 -0.18838 -0.23228 0.74249 0.13318
LEU_1015 -6.52136 0.48516 5.40752 -0.67863 0.18959 0.25256 2.73739 -2.90411 -0 -0 -2.2864 0.07331 0 0 0 0 0 0.06396 0.01359 0.98501 0 -0.24804 0 0.18072 -0.27113 0.54019 -1.9807
ALA_1016 -6.87452 0.71809 3.51535 -0.02175 0 0 3.01204 -2.8806 -0 -0 -2.47494 -0.36511 0 0 0 0 0 -0.02544 0 0 0 -0.16346 0 1.8394 -0.25388 0.39306 -3.58176
LYS_1017 -6.96474 0.25706 7.15732 -0.38492 0.03191 0.19459 2.80265 -3.24196 -0.01094 -0.10355 -2.76507 -0.14643 0 0 0 0 0 0.00319 0.12799 2.2112 0 0.01222 0 -1.5107 -0.32458 0.38481 -2.26994
ASP_1018 -5.78743 0.29359 7.75002 -0.1065 0.00726 0.32249 3.44286 -3.44931 -0 -0 -4.08197 -0.30894 0 0 0 -0.71298 0 0.13399 0.00232 0 1.75945 0.29439 0 -2.3716 -0.24779 0.32922 -2.73092
LYS_1019 -10.9784 0.96545 10.4743 -0.31484 0.06509 0.14524 5.26316 -4.66308 -0.00268 -0.01968 -8.42907 -0.09765 0 0 0 -0.77462 0 0.1581 0.1631 1.76289 0 -0.0426 0 -1.5107 -0.29701 1.05013 -7.0829
VAL_1020 -9.1671 1.13974 4.21845 -0.32139 0.31282 0.07278 3.62339 -3.24454 -0 -0 -3.18913 -0.12432 0 0 0 0 0 -0.03416 0.01948 0.04825 0 -0.25134 0 1.9342 -0.24451 1.19261 -4.01475
ASN_1021 -4.96226 0.18351 5.47935 -0.19457 0.07746 0.29578 2.32434 -2.59809 -0 -0 -2.5386 -0.28501 0 0 -0.73171 -0.64768 0 -0.04348 4e-05 0 1.5715 0.17342 0 -0.93687 0.05056 0.59638 -2.18594
GLU_1022 -6.70183 0.5383 7.78811 -0.37457 0.1261 0.4813 3.20882 -3.34135 -0.00956 -0.09172 -3.66848 -0.52867 0 0 0 -1.65162 0 -0.04397 0.10541 0 3.96701 -0.18727 0 -2.7348 0.03471 0.75046 -2.33361
CYS:disulfide_1023 -7.39685 0.42364 5.78777 -0.03639 0 0.01605 2.78806 -2.93982 -0.00574 -0.03011 -1.97678 -0.20662 0 0 0 0 -0.56238 0.05922 0.00229 0.14543 0 -0.02307 0 3.6196 0.45793 0.66837 0.79057
VAL_1024 -7.34096 0.80142 2.82873 -0.2875 0.16031 0.06088 2.62617 -2.50232 -0 -0 -0.41322 -0.1036 0 0 0 0 0 0.01477 0.00729 0.08236 0 -0.46083 0 1.9342 0.58734 0.35954 -1.64541
ARG_1025 -5.33661 0.24002 4.18824 -0.44942 0.07611 0.24575 1.68458 -2.08734 -0.01656 -0.1307 -2.00997 0.17709 0 0 0 -0.64768 0 -0.06267 0.77474 2.00486 0 -0.04096 0 -1.2888 -0.16608 0.43529 -2.4101
SER_1026 -3.53462 0.19849 4.98487 -0.02857 0 0.05579 2.00816 -2.36325 -0.00695 -0.02416 -0.47529 -0.83877 0 0 -0.73171 0 0 0.03928 0.01793 0.04233 0 -0.56874 1.72086 -0.77834 -0.39097 0.44788 -0.22577
GLN_1027 -6.32073 0.31923 5.17816 -0.42386 0.13598 0.35523 2.2089 -2.40395 -0.00881 -0.10129 -2.14373 -0.41773 0 0 -0.87327 0 0 -0.07974 0.08599 0 3.04441 0.23611 0 -0.18838 0.15544 0.55224 -0.68982
SER_1028 -3.86122 0.42803 4.42059 -0.02786 0 0.04867 2.02352 -1.85087 -0.04167 -0.34107 -1.56059 -1.04385 0 0 -0.90405 -0.7976 0 -0.01463 0.00308 1.43493 0 0.03952 0.70777 -0.77834 0.30437 0.6049 -1.20637
GLN_1029 -2.87797 0.3298 2.60806 -0.70456 0.13262 0.7836 1.22701 -1.36509 -0.01514 -0.10033 -1.38522 -0.73759 0 0 0 0 0 -0.06897 0.01895 0 2.22136 -0.08185 0 -0.18838 -0.16532 0.34649 -0.02253
ARG_1030 -4.05041 0.35865 4.54863 -0.93005 0.19859 0.68183 2.49136 -1.84664 -0.01844 -0.2502 -3.1932 -0.1232 0 0 -0.90405 -0.85402 0 -0.00107 0.10994 2.61143 0 0.11055 0 -1.2888 0.18032 0.32532 -1.84347
PHE_1031 -4.4159 0.59999 2.51818 -0.53125 0.01887 0.19853 1.54375 -1.68416 -0 -0 -1.54268 0.17938 0 0 0 0 0 -0.10885 0.19449 0 3.28559 0.17709 0 1.0402 0.15926 0.46358 2.09608
GLY_1032 -2.70497 0.17169 2.83957 -8e-05 0 0 1.05544 -1.55226 -0 -0 -1.09739 -0.37816 0 0 0 0 0 -0.14978 0 0 0 -1.5164 0 0.83697 -0.53121 0.31804 -2.70854
PHE_1033 -7.5695 0.76962 4.68496 -0.68554 0.02151 0.17912 1.88185 -2.32611 -0.00121 -0.00643 -1.81488 -0.0965 0 0 0 0 0 0.05182 0.0074 0 2.12329 -0.2229 0 1.0402 -0.19311 0.50068 -1.65574
CYS:disulfide_1034 -6.08834 0.53009 3.21058 -0.04807 0.01335 0.02263 0.52823 -1.77038 -0.01402 -0.04713 -0.44569 -0.35656 0 0 0 0 -0.56238 0.0309 0.09777 0.21999 0 -0.13639 0 3.6196 0.72034 0.60194 0.12646
GLY_1035 -3.30669 0.3297 3.32626 -0.00036 0 0 1.54552 -1.85835 -0.01402 -0.04713 -1.78845 -0.16657 0 0 0 0 0 -0.08332 0 0 0 -1.52398 0 0.83697 0.75746 0.17565 -1.8173
ASN_1036 -2.25391 0.14917 1.6119 -0.20379 0.02647 0.31494 0.16583 -0.98753 -0.0159 -0.11624 -0.01794 -0.49171 0 0 0 0 0 0.00476 0.00342 0 2.29822 -0.39938 0 -0.93687 -0.24436 0.11866 -0.97426
GLY_1037 -3.22495 0.39587 1.96293 -0.00054 0 0 0.78527 -1.39053 -0 -0 -0.57535 -0.17135 0 0 0 0 0 -0.11781 0 0 0 -0.83553 0 0.83697 -0.35287 0.44982 -2.23806
THR_1038 -5.44429 0.62254 3.76981 -0.17457 0.08952 0.06374 2.53132 -2.19659 -0.00554 -0.03043 -2.94241 0.04192 0 0 0 0 0 -0.01894 0.0017 0.05883 0 0.21867 2.28254 -1.0874 0.1203 0.81295 -1.28634
HIS_1039 -8.5872 0.57649 7.3675 -0.59719 0.03412 0.46756 2.72515 -3.76108 -0.05916 -0.42142 -2.32473 -0.84408 0 0 -0.87327 -0.94607 0 -0.0601 0.0047 0 1.89378 -0.03022 0 -0.45461 -0.14425 0.63761 -5.39649
LEU_1040 -8.21786 0.65319 2.88568 -0.58778 0.15382 0.17645 2.02646 -2.28687 -0.00249 -0.01808 -0.70321 0.184 0 0 0 0 0 -0.00072 0.09209 0.56728 0 -0.12708 0 0.18072 0.25965 0.4378 -4.32694
PHE_1041 -8.44819 1.67614 4.27808 -1.05574 0.19602 0.15777 2.79242 -2.87339 -0.00875 -0.02759 -2.22821 -0.61107 0 0 0 0 0 -0.001 0.08085 0 1.9643 -0.2196 0 1.0402 1.1123 1.18549 -0.98997
SER_1042 -7.11739 0.60095 5.63809 -0.02569 0 0.02094 2.75671 -3.08093 -0.00574 -0.03011 -2.34081 0.16422 0 0 0 -1.62745 0 0.04041 0.00024 0.40834 0 0.24035 1.02628 -0.77834 0.71757 1.33249 -2.05988
LEU_1043 -6.64199 0.82424 1.69607 -0.60225 0.35967 0.11434 2.21889 -1.91417 -0.00875 -0.02759 -2.44693 0.29685 0 0 0 0 0 0.02616 0.05881 1.44305 0 -0.30263 0 0.18072 0.00857 1.01417 -3.70275
ALA_1044 -4.21805 0.42407 0.34849 -0.02229 0 0 0.62446 -1.22722 -0.01277 -0.06865 -0.66936 -0.40887 0 0 0 0 0 0.00932 0 0 0 -0.39443 0 1.8394 -0.02422 0.80859 -2.99152
ASN_1045 -7.56632 0.89392 6.46475 -0.18275 0.02432 0.24164 4.23222 -3.30539 -0.03957 -0.22156 -4.05209 -0.37886 0 0 -0.81834 -0.30857 0 -0.00489 0.09574 0 3.11125 0.57712 0 -0.93687 0.30284 0.39812 -1.47329
ALA_1046 -4.59968 0.26375 2.19235 -0.02336 0 0 1.4914 -1.66819 -0.04827 -0.20085 -1.90915 -0.19478 0 0 -0.94845 0 0 0.00933 0 0 0 -0.16037 0 1.8394 -0.12638 0.36067 -3.72258
ALA_1047 -6.41521 1.4303 2.14548 -0.02087 0 0 1.57532 -2.46997 -0 -0 -1.82243 -0.35892 0 0 0 0 0 0.08456 0 0 0 -0.3 0 1.8394 -0.13675 1.01224 -3.43685
PRO_1048 -7.48504 1.71438 1.76256 -0.12932 0.00599 0.095 0.98384 -1.22032 -0 -0 -1.25184 0.20705 0 0 -0.60546 0 0 -0.0705 0.02466 0.11268 0 -0.80254 0 -2.4119 0.0988 1.45097 -7.521
ASN_1049 -8.37453 1.25422 6.24286 -0.21727 0.06604 0.38395 4.40745 -3.52811 -0.04245 -0.20375 -3.98967 -0.79008 0 0 -0.74757 -1.32337 0 0.10081 0.06919 0 3.55068 -1.00167 0 -0.93687 -0.13039 1.43454 -3.77598
GLY_1050 -5.38625 0.96273 3.72729 -0.00091 0 0 2.05584 -2.43147 -0 -0 -1.93731 -0.3127 0 0 0 0 0 -0.0961 0 0 0 -1.53874 0 0.83697 0.61182 1.11678 -2.39205
MET_1051 -9.47924 0.90377 2.50996 -0.34827 0.21396 0.02273 2.33529 -2.43442 -0.00278 -0.00964 -2.71835 -0.21135 0 0 0 0 0 0.17324 0.07329 1.57751 0 -0.11969 0 0.60916 0.6414 0.59801 -5.66541
ILE_1052 -9.48546 1.62274 1.86334 -0.62965 0.48866 0.12337 2.62014 -2.5974 -0.00024 -0.00082 -2.88228 0.3588 0 0 0 0 0 0.01418 0.09541 0.95955 0 -0.77972 0 0.73287 -0.22547 1.07914 -6.64284
PHE_1053 -10.8369 0.82139 2.87715 -0.57749 0.09598 0.28639 3.10694 -2.92023 -0.00278 -0.00964 -2.97653 0.07611 0 0 0 0 0 -0.01631 0.00189 0 2.23024 -0.23217 0 1.0402 -0.3847 0.867 -6.55345
PHE_1054 -10.5705 1.11938 1.93661 -0.67501 0.15389 0.41474 2.67169 -2.71111 -0.0115 -0.08211 -2.54965 0.03911 0 0 0 0 0 0.22516 0.13549 0 2.20961 -0.33674 0 1.0402 0.26382 0.46263 -6.26432
HIS_1055 -10.5029 0.77357 8.34193 -0.41502 0.01568 0.50023 3.97081 -4.22933 -0.01818 -0.16267 -4.59634 -0.27124 0 0 0 -1.43689 0 -0.08982 0.41776 0 2.56804 -0.15356 0 -0.45461 0.52421 0.60896 -4.60935
THR_1056 -6.80285 0.74607 4.40486 -0.17928 0.0858 0.0674 3.31204 -2.72475 -0.01643 -0.10976 -3.94744 0.0142 0 0 0 0 0 -0.02 0.17225 0.05775 0 0.11896 2.26584 -1.0874 0.17915 0.65928 -2.80429
VAL_1057 -7.94037 0.43654 3.78133 -0.31669 0.22134 0.0709 2.72422 -2.96113 -3e-05 -8e-05 -1.82551 -0.58976 0 0 0 0 0 -0.05582 0.0113 0.98899 0 -0.58462 0 1.9342 -0.06519 0.70273 -3.46767
LEU_1058 -7.99054 0.81393 1.66203 -0.56458 0.14994 0.14217 2.12835 -1.97287 -0.00037 -0.00196 -2.94949 0.25079 0 0 0 0 0 -0.07403 0.12213 0.55463 0 -0.35567 0 0.18072 -0.15851 0.77613 -7.28721
LEU_1059 -5.8036 0.85068 4.07085 -0.47262 0.22535 0.09693 2.32758 -2.3165 -3e-05 -8e-05 -2.48273 0.04832 0 0 0 0 0 0.02873 0.01022 0.77892 0 -0.09235 0 0.18072 0.09177 1.10438 -1.35348
PRO_1060 -4.35831 0.71184 1.42695 -0.21204 0.0139 0.15753 0.77095 -0.86227 -0 -0 -0.9308 -0.04612 0 0 0 0 0 -0.00396 0.00982 0.38481 0 -0.89234 0 -2.4119 -0.03833 0.92849 -5.35179
THR_1061 -3.6228 0.32828 3.39382 -0.1128 0.03342 0.05999 2.0101 -1.82556 -0 -0 -2.55193 -0.73084 0 0 0 0 0 0.04744 0.00681 0.06338 0 -0.69538 4.11069 -1.0874 -0.05259 0.70213 0.07676
ALA_1062 -4.03822 0.4688 3.81255 -0.01544 0 0 2.90816 -2.17937 -0 -0 -1.41455 -0.28177 0 0 0 0 0 -0.0107 0 0 0 -0.13626 0 1.8394 0.43098 0.78843 2.17201
TYR_1063 -5.38835 0.36713 2.33405 -1.07213 0.12855 0.63644 0.81912 -1.59092 -0 -0 -0.25678 -0.3167 0 0 0 0 0 0.12256 0.01523 0 1.52623 -0.36192 0.00017 1.2797 0.17792 0.45688 -1.1228
GLN_1064 -4.83858 0.43073 3.94842 -0.56064 0.0991 0.49835 2.1435 -2.0275 -0.01212 -0.08805 -2.19398 -0.68657 0 0 0 0 0 0.04442 0.26185 0 2.44861 0.0158 0 -0.18838 -0.19191 0.19248 -0.70448
THR_1065 -3.62063 0.38968 1.36954 -0.16494 0.07503 0.05928 0.44498 -1.22787 -0 -0 -0.68776 -0.23177 0 0 0 0 0 -0.04797 0.03556 0.18422 0 -0.19011 2.27604 -1.0874 -0.02891 0.1959 -2.25713
VAL_1066 -6.80446 1.06341 1.71045 -0.31894 0.23109 0.06883 2.62908 -2.04161 -0.01 -0.03666 -2.03446 -0.36958 0 0 0 0 0 -0.02863 0.02128 0.11973 0 -0.46227 0 1.9342 -0.14865 0.39236 -4.08484
THR_1067 -3.99606 0.31517 3.62242 -0.18739 0.13588 0.07736 1.89391 -1.92977 -0 -0 -2.45283 -0.40541 0 0 0 0 0 -0.03476 0.00385 0.14719 0 0.38565 2.34313 -1.0874 0.12769 0.47432 -0.56707
ALA_1068 -5.59458 0.61575 2.5945 -0.02288 0 0 1.99319 -2.33904 -0 -0 -3.26152 -0.19861 0 0 0 0 0 0.09322 0 0 0 -0.03737 0 1.8394 0.1528 0.55735 -3.6078
CYS_1069 -5.88799 0.30694 3.3522 -0.09315 0.00228 0.06621 1.79444 -1.89095 -0 -0 -1.62083 -0.50029 0 0 0 0 0 0.04559 0.00528 0.31443 0 -0.23139 0 3.6196 -0.24711 0.55629 -0.40844
SER_1070 -4.46019 0.29062 3.7665 -0.03226 0.001 0.05587 1.81528 -1.88573 -0.02176 -0.16275 -0.66072 -1.02726 0 0 0 0 0 -0.00642 0.01097 0.34523 0 -0.26778 0.62552 -0.77834 -0.41765 0.27052 -2.53936
GLY_1071 -4.99269 1.03934 3.20638 -0.00177 0 0 2.05371 -2.08642 -0.0551 -0.31725 -1.79722 -0.36063 0 0 0 0 0 -0.10613 0 0 0 -1.54176 0 0.83697 -0.00155 0.21055 -3.91356
ILE_1072 -9.48603 0.96361 1.63679 -0.50548 0.16683 0.13648 3.02945 -2.40595 -0.00144 -0.00387 -1.97188 0.11214 0 0 0 0 0 -0.0452 0.36693 3.36238 0 -0.76459 0 0.73287 0.12826 0.51469 -4.034
CYS_1073 -6.48241 0.77599 4.19711 -0.081 0.00142 0.05849 1.91488 -2.22549 -0 -0 -2.17808 -0.11035 0 0 0 0 0 -0.0747 0.01154 0.29963 0 0.03975 0 3.6196 0.11862 0.94386 0.82887
ALA_1074 -4.98703 0.47828 2.69044 -0.02186 0 0 2.85176 -2.12123 -0.00144 -0.00387 -2.3877 -0.19062 0 0 0 0 0 -0.00539 0 0 0 -0.0184 0 1.8394 0.18672 0.61265 -1.07828
SER_1075 -2.83234 0.27422 2.72609 -0.03189 0.00179 0.0582 1.44362 -1.29094 -0 -0 -1.00661 -0.89362 0 0 -0.52999 0 0 0.07959 0.00562 0.12915 0 -0.15165 0.61747 -0.77834 0.09297 0.21972 -1.86694
ASP_1076 -2.63474 0.31029 4.06828 -0.12264 0.03069 0.37629 2.2488 -1.7506 -0.01101 -0.13161 -2.61258 -1.63364 0 0 -0.48669 0 0 0.0386 0.01954 0 2.3573 0.22248 0 -2.3716 0.82929 0.4799 -0.77367
GLY_1077 -1.50166 0.35783 2.51996 -4e-05 0 0 1.0379 -1.10094 -0 -0 -1.421 -0.42272 0 0 -0.48669 0 0 -0.12432 0 0 0 -0.97936 0 0.83697 0.23442 0.47717 -0.5725
ASP_1078 -1.96665 0.29141 2.60323 -0.12162 0.02616 0.38487 0.46743 -1.14134 -0.0075 -0.07872 -1.21876 -0.7259 0 0 -0.43371 0 0 -0.02147 0.02099 0 2.19265 -0.17358 0 -2.3716 -0.32658 0.32369 -2.277
ARG_1079 -3.58932 0.31305 4.6558 -0.89817 0.23611 0.64082 2.61428 -2.13646 -0 -0 -2.35794 0.02922 0 0 -0.43371 0 0 0.01242 0.00064 1.92263 0 -0.24405 0 -1.2888 -0.092 0.31421 -0.30126
THR_1080 -3.81746 0.46838 1.69662 -0.11041 0.0812 0.08039 0.74581 -1.04286 -0 -0 -0.81425 -0.6578 0 0 0 0 0 0.01866 0.00163 0.11771 0 -0.40451 2.26651 -1.0874 -0.3212 0.27638 -2.5026
PHE_1081 -8.59596 0.7521 3.59066 -1.07739 0.1842 0.78732 2.3069 -2.64349 -0 -0 -2.66115 -0.07351 0 0 0 0 0 0.00542 0.04745 0 1.60511 -0.18287 0 1.0402 -0.11979 0.27939 -4.75542
GLY_1082 -5.4515 0.94435 4.09422 -0.00036 0 0 2.64149 -2.37065 -0.03083 -0.14748 -3.09558 -0.24536 0 0 0 0 0 0.06472 0 0 0 0.35506 0 0.83697 0.3158 0.38626 -1.70288
LEU_1083 -8.55131 0.91267 2.90769 -0.47989 0.20949 0.1194 2.80262 -2.48465 -0 -0 -2.1803 -0.06014 0 0 0 0 0 -0.07231 0.4842 1.11827 0 -0.13345 0 0.18072 0.47052 0.43313 -4.32334
VAL_1084 -5.93956 0.67503 3.49677 -0.3579 0.27687 0.08474 2.86435 -2.32435 -0 -0 -2.97107 0.1076 0 0 0 0 0 -0.01397 0.1155 0.75876 0 -0.58739 0 1.9342 0.15921 0.43226 -1.28896
VAL_1085 -6.58901 0.77434 1.23431 -0.3731 0.35634 0.08877 1.21678 -1.87081 -0 -0 -0.16036 -0.04636 0 0 0 0 0 -0.02632 0.05536 1.25284 0 -0.03636 0 1.9342 -0.36979 0.4335 -2.12568
LYS_1086 -5.36846 0.50017 4.93459 -0.32067 0.02883 0.14964 1.71872 -2.30103 -0 -0 -2.21263 0.01659 0 0 0 0 0 -0.03922 0.04925 1.74976 0 0.00577 0 -1.5107 -0.50227 0.39834 -2.70331
ASP_1087 -4.99263 0.53418 5.94244 -0.2388 0.13739 0.7751 3.18254 -2.76007 -0.02019 -0.14178 -3.5935 -1.41897 0 0 -0.61839 -0.93437 0 -0.05424 0.04045 0 1.96848 -0.71735 0 -2.3716 -0.35938 0.36333 -5.27735
VAL_1088 -2.20346 0.21386 2.30475 -0.3006 0.1756 0.05577 0.79217 -1.26821 -0 -0 0.06845 0.27658 0 0 0 0 0 -0.16296 0.00068 0.38821 0 0.59947 0 1.9342 -0.09583 0.36501 3.1437
GLN_1089 -5.04348 0.5226 5.21685 -0.45717 0.14216 0.3606 2.75975 -2.27259 -0.02884 -0.3281 -5.10558 -0.23839 0 0 -0.61839 -0.93437 0 0.08105 0.26399 0 3.60917 -0.11136 0 -0.18838 -0.1846 0.56647 -1.9886
LEU_1090 -8.57742 1.16555 3.03174 -0.49115 0.24923 0.103 1.37417 -2.26618 -0 -0 -0.86179 0.17033 0 0 0 0 0 0.11498 0.1378 0.80392 0 -0.36793 0 0.18072 -0.34263 0.74465 -4.83103
THR_1091 -5.43488 0.3641 3.25201 -0.16207 0.05503 0.05991 2.54243 -2.14199 -0.01441 -0.14297 -2.52027 -0.08161 0 0 0 0 0 0.01417 0.00059 0.08286 0 -0.01387 2.29635 -1.0874 -0.07575 0.65542 -2.35235
LEU_1092 -7.82221 1.08317 1.2347 -0.60057 0.19319 0.15196 1.61153 -2.00063 -0 -0 -1.81599 0.27526 0 0 0 0 0 0.04844 0.01939 0.57688 0 -0.37674 0 0.18072 -0.00613 0.59432 -6.65272
PHE_1093 -11.5545 1.89009 3.85403 -1.2302 0.39283 0.81709 2.33869 -3.25558 -0.00536 -0.01543 -1.91564 -0.12863 0 0 0 0 0 0.29428 0.06213 0 1.48409 -0.54663 0 1.0402 -0.17785 1.05806 -5.5983
ARG_1094 -6.04368 0.75936 5.11563 -0.60972 0.0948 0.39385 2.64696 -2.33242 -0 -0 -4.64508 0.34303 0 0 0 -0.69407 0 0.0368 0.56553 2.18704 0 -0.0069 0 -1.2888 -0.22902 1.09337 -2.61332
ASN_1095 -5.91407 0.25388 6.11247 -0.34067 0.16387 0.60773 3.11868 -2.9682 -0.00307 -0.01223 -2.82754 -0.35561 0 0 -1.10979 0 0 -0.03927 0.0482 0 1.45303 -0.43891 0 -0.93687 0.05984 0.64772 -2.48082
LEU_1096 -1.55921 0.11873 1.79613 -0.51252 0.2325 0.14917 0.31471 -0.86075 -0.00031 -0.00133 0.52168 0.1476 0 0 0 0 0 -0.02794 0.00813 0.10643 0 -0.09808 0 0.18072 -0.1021 0.41968 0.83325
ASP_1097 -3.40836 0.33234 4.51952 -0.11625 0.01187 0.35764 1.84564 -1.91871 -0.03941 -0.14069 -2.08408 -0.26092 0 0 -0.91869 0 0 -0.02153 0.00386 0 2.44768 -0.30192 0 -2.3716 -0.5437 0.35693 -2.25039
ASP_1098 -3.48844 0.29003 4.65699 -0.25005 0.03914 0.82469 1.64476 -1.97606 -0.00023 -0.00553 -2.5986 -0.24659 0 0 0 -0.69407 0 -0.10307 0.08981 0 2.30184 -0.49805 0 -2.3716 -0.48161 0.41192 -2.45473
LYS_1099 -5.86759 0.47665 6.4892 -0.63737 0.24294 0.69766 3.02873 -2.90026 -0.03982 -0.14125 -3.26662 0.00841 0 0 -1.10313 0 0 0.16642 0.33063 1.97736 0 -0.01719 0 -1.5107 -0.2412 0.38295 -1.9242
PHE_1100 -8.20739 1.18167 0.96171 -0.60281 0.12189 0.27504 1.34632 -1.73149 -0.01167 -0.06766 -1.64944 0.03501 0 0 0 0 0 -0.07569 0.10718 0 2.51362 -0.17441 0 1.0402 -0.06861 0.72712 -4.2794
TYR_1101 -9.18176 0.78783 4.13568 -0.57325 0.1074 0.25609 2.37319 -3.12397 -0.00072 -0.00189 -2.16691 -0.19826 0 0 0 0 0 0.02174 0.47567 0 2.19138 -0.42589 0.00055 1.2797 -0.15951 0.84062 -3.36231
LEU_1102 -9.58468 1.43474 2.62421 -0.46025 0.21527 0.0936 2.30839 -2.59188 -0 -0 -2.32509 0.01137 0 0 0 0 0 -0.0708 0.31893 0.96642 0 -0.21445 0 0.18072 -0.11573 0.55065 -6.65857
THR_1103 -8.47136 1.75304 4.54601 -0.17428 0.09768 0.06425 3.48301 -2.8878 -0.00509 -0.02275 -2.65386 -0.55176 0 0 0 0 0 0.04594 0.0149 0.21137 0 -0.1066 2.4909 -1.0874 0.37867 1.24758 -1.62755
PRO_1104 -7.13165 1.23309 3.57798 -0.12137 0.00688 0.08862 1.97609 -1.84039 -0 -0 -0.87326 0.22892 0 0 0 0 0 -0.09266 0.03156 0.12983 0 -0.86838 0 -2.4119 0.01253 1.27133 -4.78279
ARG_1105 -5.96273 0.29888 5.2628 -1.00977 0.16927 0.65569 2.42283 -2.36025 -7e-05 -0.00163 -2.65745 0.09975 0 0 -0.40624 0 0 -0.02152 0.10559 2.54151 0 -0.19863 0 -1.2888 -0.42251 0.54163 -2.23164
THR_1106 -3.84905 0.29003 2.82853 -0.12662 0.0822 0.06365 0.84589 -1.51294 -0.00604 -0.13168 -1.26728 -1.34629 0 0 -0.37179 0 0 -0.03527 0.09508 0.09621 0 -0.12437 2.27622 -1.0874 -0.35253 0.79625 -2.83721
MET_1107 -9.08204 1.22831 3.41404 -0.35221 0.0963 0.09247 2.77616 -2.31016 -0 -0 -1.85289 0.00454 0 0 0 0 0 0.05272 0.08507 1.10119 0 0.07119 0 0.60916 0.29019 0.85529 -2.92066
TYR_1108 -8.44135 1.46602 1.89268 -0.90727 0.1629 0.37251 1.00154 -1.62106 -0.0003 -0.01334 -1.10072 -0.46668 0 0 0 0 0 0.0507 0.04874 0 2.63548 0.10243 0.0044 1.2797 0.86233 0.84631 -1.82498
GLN_1109 -8.92014 2.10228 6.19486 -0.53638 0.45337 0.60374 2.51558 -3.1723 -0.00441 -0.02795 -2.42466 -0.91204 0 0 -0.38094 0 0 0.39023 0.65094 0 4.75649 0.00252 0 -0.18838 0.51079 1.76674 3.38034
PRO_1110 -5.37121 0.97769 1.85313 -0.14129 0.00611 0.09751 0.53147 -0.86231 -0 -0 -0.88927 0.20798 0 0 0 0 0 0.24856 0.04717 0.21745 0 -1.04388 0 -2.4119 -0.23015 1.77949 -4.98345
ARG_1111 -5.55698 0.34459 6.23703 -0.83082 0.22763 0.5989 3.69711 -2.92433 -0.03095 -0.23881 -5.24649 0.16095 0 0 0 -1.52072 0 0.14877 0.13144 2.52657 0 -0.24212 0 -1.2888 -0.55182 0.91573 -3.4431
ALA_1112 -3.53262 0.20647 1.60185 -0.02477 3e-05 0 0.67708 -1.342 -0.01382 -0.16009 -0.57303 -0.21609 0 0 0 0 0 -0.04526 0 0 0 -0.12195 0 1.8394 -0.60175 0.44733 -1.85923
ALA_1113 -5.63532 1.20268 2.01265 -0.03077 0.02152 0 1.71963 -1.99998 -0.01847 -0.10159 -1.52798 -0.40319 0 0 0 0 0 0.07237 0 0 0 0.41112 0 1.8394 -0.14568 0.78509 -1.79853
THR_1114 -6.05682 0.95148 5.08912 -0.11124 0.09558 0.0764 2.90384 -2.73693 -0.04477 -0.3989 -2.57185 -0.76073 0 0 -0.76305 0 0 0.24714 0.12363 0.08951 0 -0.55714 2.40488 -1.0874 0.23509 0.98149 -1.89067
SER_1115 -4.14902 0.58034 4.11386 -0.02732 0 0.04204 1.70207 -2.00067 -0.01896 -0.13132 -1.7339 -0.93163 0 0 0 0 0 -0.09352 0.01135 0.18576 0 -0.0973 0.65374 -0.77834 -0.39015 0.55687 -2.50611
SER_1116 -2.11128 0.16066 3.45397 -0.03058 0.00082 0.05218 1.54652 -1.46883 -0 -0 -0.62067 -0.93334 0 0 0 0 0 0.00378 2e-05 0.19096 0 -0.36306 0.60186 -0.77834 -0.56559 0.42185 -0.43907
ASP_1117 -6.7013 0.82841 7.93909 -0.12614 0.08067 0.39933 4.51074 -3.6481 -0.03163 -0.18915 -6.84968 -0.36591 0 0 -0.76305 -1.52072 0 0.07229 0.1116 0 2.78999 -0.29423 0 -2.3716 -0.62921 0.93387 -5.82472
PHE_1118 -10.2287 1.11417 2.42002 -0.60304 0.05523 0.28343 1.12449 -2.64452 -0.01784 -0.1106 -1.26146 0.23807 0 0 0 0 0 0.00046 0.05893 0 1.89284 -0.34026 0 1.0402 -0.52906 1.688 -5.81966
VAL_1119 -5.58459 0.65668 3.32144 -0.27908 0.23214 0.05761 2.57849 -2.17077 -0.01144 -0.04736 -2.15063 -0.13077 0 0 0 0 0 -0.04754 0.08259 0.39277 0 -0.78646 0 1.9342 -0.36134 1.11594 -1.19813
GLN_1120 -4.18959 0.552 1.37939 -0.27532 0.03638 0.21054 0.38803 -1.15729 -0.04011 -0.26695 -0.17356 -0.4902 0 0 0 0 0 -0.04792 0.09073 0 3.65679 0.09293 0 -0.18838 -0.22103 0.37522 -0.26833
ILE_1121 -6.64075 0.57726 4.4744 -0.62997 0.45836 0.13574 3.22308 -2.59928 -0 -0 -3.14154 0.05835 0 0 0 0 0 -0.03278 0.00144 1.13658 0 -0.66183 0 0.73287 -0.17045 0.58392 -2.49461
GLU_1122 -2.40573 0.24843 2.22104 -0.55699 0.2259 1.51534 0.60192 -1.1249 -0.03582 -0.19131 -0.60979 -3.09959 0 0 0 0 0 -0.06482 0.01127 0 3.32097 -0.21699 0 -2.7348 -0.44064 0.61183 -2.72465
GLY_1123 -2.07791 0.49104 2.06446 -4e-05 0 0 0.68895 -1.0752 -0 -0 0.4211 -0.42196 0 0 0 0 0 -0.09617 0 0 0 0.42001 0 0.83697 -0.20192 0.25604 1.30537
CYS_1124 -4.84154 0.42609 2.9141 -0.06171 0.01184 0.0232 1.18424 -1.53628 -0.03083 -0.14748 -0.15513 -0.7657 0 0 0 0 0 -0.05422 0.05845 0.09188 0 0.22068 0 3.6196 0.30233 0.4207 1.6802
ASP_1125 -4.52643 0.61832 5.51258 -0.1684 0.01006 0.51189 2.82401 -2.53977 -0.01798 -0.14229 -2.81129 -0.98732 0 0 -0.91202 0 0 -0.05128 0.09278 0 2.98896 -0.01584 0 -2.3716 0.1117 0.5025 -1.37144
VAL_1126 -2.32814 0.20763 1.87752 -0.38211 0.37671 0.09464 0.62317 -1.09646 -0 -0 0.49959 -0.23565 0 0 0 0 0 -0.16191 0.00373 0.66538 0 0.44898 0 1.9342 -0.1121 0.36801 2.78319
LEU_1127 -5.74361 0.45269 4.04437 -0.52776 0.2495 0.15974 2.2719 -2.19262 -0.08049 -0.46177 -2.7886 0.10083 0 0 -0.91202 0 0 -0.00928 0.03573 0.09626 0 -0.09564 0 0.18072 -0.25244 0.39916 -5.07335
PHE_1128 -10.1596 1.73113 4.64066 -0.47303 0.15732 0.17783 2.31116 -3.29141 -0.01798 -0.14229 -1.17326 0.20279 0 0 0 0 0 -0.01134 0.00151 0 3.22948 -0.18281 0 1.0402 -0.42687 0.62118 -1.76527
VAL_1129 -5.90437 0.5426 2.98839 -0.28048 0.19611 0.05681 2.56216 -2.10257 -0.00216 -0.04152 -2.66891 0.24097 0 0 0 0 0 -0.09489 0.00986 0.09345 0 -0.34547 0 1.9342 -0.44933 0.59615 -2.669
ASN_1130 -1.489 0.08544 1.21387 -0.29392 0.08552 0.53315 0.39039 -0.72699 -0.00216 -0.04152 0.05572 -0.82549 0 0 0 0 0 -0.03133 0.00694 0 1.97493 -0.59048 0 -0.93687 -0.33016 0.2523 -0.66964
ALA_1131 -4.26778 0.65319 1.85684 -0.0254 0.00185 0 1.4042 -1.77585 -0 -0 -0.98345 -0.43401 0 0 0 0 0 0.03179 0 0 0 -0.0901 0 1.8394 0.28802 0.34481 -1.15648
THR_1132 -5.90856 0.91805 5.44329 -0.19746 0.09918 0.07041 3.82995 -2.89099 -0 -0 -4.60226 -0.84618 0 0 -1.50582 0 0 0.03824 0.14859 0.93044 0 -0.46248 2.40099 -1.0874 0.5502 0.79435 -2.27746
GLU_1133 -5.04984 0.46968 4.70365 -0.39497 0.03744 0.74208 2.06666 -2.17023 -0 -0 -2.77699 -0.52985 0 0 -0.05758 -0.71805 0 0.20029 0.16335 0 3.69476 -0.34722 0 -2.7348 -0.16583 0.70894 -2.15851
ILE_1134 -3.00455 0.6144 2.42852 -0.51151 0.47722 0.10816 0.50646 -1.26561 -0 -0 0.25861 -0.17989 0 0 0 0 0 0.03553 0.01744 1.10083 0 -0.17295 0 0.73287 -0.44472 0.4097 1.1105
ASP_1135 -5.6244 0.58574 5.24335 -0.10417 0.00042 0.30808 2.85463 -2.62582 -0 -0 -3.63224 -0.45104 0 0 -0.91825 0 0 0.01117 0.03296 0 2.21111 -0.31658 0 -2.3716 -0.24762 0.60765 -4.43661
LEU_1136 -10.5846 1.99745 3.56483 -0.77405 0.40922 0.23904 3.06015 -3.08993 -0 -0 -2.95924 0.27941 0 0 0 0 0 0.06064 0.1888 3.01705 0 -0.2317 0 0.18072 1.05086 2.42871 -1.16269
PRO_1137 -4.36166 0.97413 3.07505 -0.07592 0 0.04622 0.91824 -1.28192 -0.0026 -0.02983 -0.62139 0.58283 0 0 0 0 0 -0.11133 0.04941 0.39306 0 -0.66886 0 -2.4119 1.16019 2.37331 0.00706
SER_1138 -2.05373 0.34073 2.56816 -0.03038 0.01561 0.02844 0.91259 -1.18512 -8e-05 -0.00193 -1.08118 0.20632 0 0 0 0 0 0.49434 0.00282 0.4578 0 -0.00318 0.60572 -0.77834 0.44213 0.75127 1.692
ILE_1139 -7.66996 1.46849 1.29269 -0.45409 0.29525 0.07774 1.75576 -1.72648 -0.00779 -0.03754 -0.39613 0.03703 0 0 0 0 0 0.18829 0.06758 0.6002 0 -0.28575 0 0.73287 0.88632 1.15653 -2.01898
ILE_1140 -9.15043 1.70357 2.33961 -0.49987 0.62013 0.11901 2.23371 -2.38573 -0 -0 -1.55103 -0.07092 0 0 0 0 0 0.28036 0.09495 0.29238 0 -0.67278 0 0.73287 0.2945 2.07321 -3.54645
PRO_1141 -4.67176 0.91523 3.15329 -0.11814 0.00014 0.08343 1.40279 -1.46313 -0 -0 -2.0726 0.3066 0 0 0 0 0 -0.04022 0.04028 0.17911 0 -1.07276 0 -2.4119 -0.51438 1.67293 -4.61108
ASP_1142 -2.85588 0.25824 2.74657 -0.1259 0.02902 0.39756 0.93773 -1.30311 -0.0026 -0.02983 -1.99188 -0.97189 0 0 0 0 0 -0.03486 0.0151 0 2.64138 -0.5907 0 -2.3716 -0.68601 0.51253 -3.42614
TYR_1143 -7.63333 0.83571 2.91182 -0.81243 0.13468 0.36034 1.12593 -1.82325 -0.01219 -0.09939 -1.35817 -0.5935 0 0 0 -0.71805 0 0.06051 0.0058 0 2.85532 0.12692 0.01227 1.2797 -0.04145 0.47664 -2.90611
ILE_1144 -3.4662 0.41262 2.31138 -0.48853 0.37706 0.11897 1.05145 -1.39358 -0.01924 -0.16939 -1.06291 -0.14801 0 0 0 0 0 0.12051 0.10123 0.32314 0 -0.7071 0 0.73287 0.01064 0.65124 -1.24384
ASP_1145 -4.74944 0.39064 6.7697 -0.23847 0.14056 0.77744 3.60203 -2.88383 -0.04174 -0.30974 -5.23517 -1.4763 0 0 -0.4528 -0.92549 0 -0.05001 0.00145 0 2.00825 -0.85537 0 -2.3716 -0.36239 0.94084 -5.32142
ILE_1146 -4.75462 0.4596 3.84869 -0.72618 0.49955 0.2694 2.26882 -2.22196 -0 -0 -1.51715 0.08012 0 0 0 0 0 -0.14652 0.00401 0.81598 0 0.32444 0 0.73287 -0.23681 0.90641 0.60666
ASN_1147 -3.90063 0.39664 4.58545 -0.18316 0.02918 0.27382 1.87062 -2.17142 -0.01712 -0.17212 -2.45844 -0.30822 0 0 -0.4528 0 0 -0.04753 0.01097 0 1.46813 0.12535 0 -0.93687 -0.10571 0.43031 -1.56356
GLN_1148 -4.83742 0.20724 6.57452 -0.27677 0.03575 0.23318 2.99859 -2.82143 -0.00351 -0.0529 -2.50038 -0.52722 0 0 0 -0.92549 0 0.06218 0.0017 0 3.2572 -0.14431 0 -0.18838 -0.03984 0.24824 1.30096
THR_1149 -5.47946 0.33813 5.09529 -0.19171 0.07727 0.06438 2.50489 -2.64749 -0 -0 -2.17108 -0.10563 0 0 0 0 0 0.06155 0.0021 0.05441 0 -0.02141 2.37764 -1.0874 0.08663 0.29239 -0.74952
VAL_1150 -5.84499 0.42274 4.60463 -0.32098 0.23345 0.07419 2.60983 -2.6642 -0 -0 -2.33581 -0.22896 0 0 0 0 0 -0.0671 0.01041 0.09961 0 -0.28455 0 1.9342 0.04178 0.5351 -1.18066
GLN_1151 -6.15907 0.288 7.27493 -0.8194 0.15051 0.86843 3.38936 -3.31167 -0.0014 -0.03479 -3.3368 -0.83733 0 0 -0.91049 -0.9133 0 0.07387 0.05429 0 3.15474 -0.17827 0 -0.18838 -0.24023 0.71776 -0.95926
ASP_1152 -4.60507 0.18161 6.14334 -0.10247 0.00462 0.30651 2.50803 -2.82592 -0 -0 -2.01441 -0.3645 0 0 0 0 0 0.00824 0.01217 0 1.72756 0.23868 0 -2.3716 -0.28433 0.52678 -0.91075
ILE_1153 -5.91359 0.52054 4.87588 -0.50049 0.36415 0.10184 2.50256 -2.6829 -0 -0 -1.34822 0.01028 0 0 0 0 0 -0.04276 0.04562 0.54431 0 -0.41871 0 0.73287 -0.11018 0.37118 -0.94761
LEU_1154 -7.85661 0.53849 5.9427 -0.47708 0.17641 0.10394 3.12822 -3.11575 -0.02172 -0.15782 -3.58233 0.24225 0 0 0 0 0 -0.03415 0.05644 0.50239 0 -0.23827 0 0.18072 -0.09206 0.44174 -4.26245
GLU_1155 -4.09572 0.21937 5.42752 -0.21849 0.04907 0.30566 2.26371 -2.35562 -0 -0 -1.39038 -0.58 0 0 0 -0.9133 0 0.01309 0.00741 0 3.19399 -0.35787 0 -2.7348 -0.43621 0.6335 -0.96906
ASN_1156 -4.01048 0.2118 3.57662 -0.18487 0.02914 0.28879 1.29298 -1.90232 -0 -0 -1.19359 -0.35607 0 0 0 0 0 0.04611 0.00052 0 1.53194 0.01936 0 -0.93687 -0.40523 0.62621 -1.36594
TYR_1157 -3.78621 0.33272 2.57919 -0.6427 0.04543 0.38511 1.56286 -1.48907 -0 -0 -0.95924 -0.09393 0 0 0 0 0 -0.03686 0.03145 0 2.06901 -0.31904 0.00021 1.2797 0.21525 0.52772 1.70161
ARG_1158 -4.83727 0.51488 3.67729 -0.5715 0.14144 0.25927 1.76145 -1.54436 -0.02172 -0.15782 -0.55027 0.66029 0 0 0 0 0 0.07566 0.10585 2.63108 0 -0.09328 0 -1.2888 -0.02107 0.93982 1.68094
PRO_1159 -3.5145 0.86291 2.38237 -0.11534 0.00166 0.08557 1.24585 -1.12452 -0.01128 -0.06025 -0.25957 0.27723 0 0 0 0 0 -0.0324 0.04676 0.18758 0 -1.12259 0 -2.4119 -0.69533 0.92339 -3.33438
ASN_1160 -2.83215 0.07537 2.28757 -0.34413 0.0779 0.67616 0.76862 -1.26512 -0 -0 -0.1269 -1.60969 0 0 0 0 0 -0.05209 0.13263 0 2.83222 -0.20724 0 -0.93687 -0.38897 0.43439 -0.4783
TRP_1161 -3.25904 0.49362 2.52377 -1.00473 0.10197 0.48263 0.66778 -1.3654 -0.00803 -0.07823 0.01559 -0.27586 0 0 0 0 0 -0.04215 0.13042 0 1.90941 -0.04785 0 1.6906 -0.18677 0.35159 2.09932
THR_1162 -3.87266 0.51599 1.97238 -0.18445 0.06453 0.06692 1.17686 -1.171 -0.01931 -0.13848 -1.08391 -0.98853 0 0 0 0 0 0.16174 0.00834 1.00142 0 -0.77693 2.31457 -1.0874 -0.10132 0.49975 -1.64151
VAL_1163 -1.62744 0.43501 1.06542 -0.32109 0.29593 0.07582 0.29574 -0.5642 -0 -0 -0.17519 -0.42403 0 0 0 0 0 -0.01804 0.00685 0.2056 0 -0.45424 0 1.9342 5.8222 1.79267 8.34523
PRO:CtermProteinFull_1164 -4.14603 0.67219 3.07041 -0.12298 0.02863 0.12679 1.00355 -1.16028 -0 -0 -0.71315 -0.19339 0 0 -0.91049 0 0 0 0.00833 0.08062 0 0 0 -2.4119 5.73631 1.71974 2.78833
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 398445 DOMAINID 393732 MODEL 5 2022-08-20_00000176_1_19
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 746.503 tmscore: 0.46873 7cydA_204 prob: 100 ident: 44.20
SSBOND     CYS A   87    CYS A   91                                       2.03  
SSBOND     CYS A  140    CYS A  164                                       2.03  
SSBOND     CYS A  209    CYS A  236                                       2.03  
SSBOND     CYS A  320    CYS A  329                                       2.03  
SSBOND     CYS A  404    CYS A  463                                       2.03  
SSBOND     CYS A  446    CYS A  473                                       2.02  
SSBOND     CYS A  522    CYS A  573                                       2.04  
SSBOND     CYS A  634    CYS A  646                                       2.02  
SSBOND     CYS A  697    CYS A  719                                       2.08  
SSBOND     CYS A  702    CYS A  708                                       2.03  
SSBOND     CYS A 1023    CYS A 1034                                       2.03  
SSBOND     CYS A 1073    CYS A 1124                                       2.03  
ATOM      1  N   SER A   1      41.444  21.789 -13.027  1.00 20.570          N  
ATOM      2  CA  SER A   1      41.340  20.846 -11.926  1.00 20.430          C  
ATOM      3  C   SER A   1      42.725  20.413 -11.476  1.00 19.950          C  
ATOM      4  O   SER A   1      43.337  21.066 -10.630  1.00 19.800          O  
ATOM      5  CB  SER A   1      40.514  19.649 -12.343  1.00 28.660          C  
ATOM      6  OG  SER A   1      41.161  18.916 -13.340  1.00 28.660          O  
ATOM      7 1H   SER A   1      40.522  22.088 -13.310  1.00 24.680          H  
ATOM      8 2H   SER A   1      41.988  22.588 -12.737  1.00 24.680          H  
ATOM      9 3H   SER A   1      41.904  21.330 -13.800  1.00 24.680          H  
ATOM     10  HA  SER A   1      40.845  21.339 -11.089  1.00 24.520          H  
ATOM     11 1HB  SER A   1      40.335  19.010 -11.476  1.00 34.390          H  
ATOM     12 2HB  SER A   1      39.543  19.986 -12.706  1.00 34.390          H  
ATOM     13  HG  SER A   1      40.499  18.286 -13.676  1.00 34.390          H  
ATOM     14  N   ASN A   2      43.220  19.320 -12.046  1.00 19.810          N  
ATOM     15  CA  ASN A   2      44.534  18.791 -11.699  1.00 19.480          C  
ATOM     16  C   ASN A   2      45.354  18.527 -12.965  1.00 19.100          C  
ATOM     17  O   ASN A   2      45.062  19.093 -14.021  1.00 19.340          O  
ATOM     18  CB  ASN A   2      44.348  17.532 -10.864  1.00 27.400          C  
ATOM     19  CG  ASN A   2      43.927  17.834  -9.461  1.00 27.400          C  
ATOM     20  OD1 ASN A   2      44.721  18.344  -8.666  1.00 27.400          O  
ATOM     21  ND2 ASN A   2      42.696  17.527  -9.134  1.00 27.400          N  
ATOM     22  H   ASN A   2      42.665  18.834 -12.744  1.00 23.770          H  
ATOM     23  HA  ASN A   2      45.072  19.533 -11.109  1.00 23.380          H  
ATOM     24 1HB  ASN A   2      43.592  16.901 -11.332  1.00 32.880          H  
ATOM     25 2HB  ASN A   2      45.259  16.958 -10.813  1.00 32.880          H  
ATOM     26 1HD2 ASN A   2      42.369  17.708  -8.206  1.00 32.880          H  
ATOM     27 2HD2 ASN A   2      42.085  17.114  -9.806  1.00 32.880          H  
ATOM     28  N   SER A   3      46.378  17.675 -12.863  1.00 18.650          N  
ATOM     29  CA  SER A   3      47.247  17.366 -13.992  1.00 18.390          C  
ATOM     30  C   SER A   3      46.471  16.694 -15.117  1.00 18.460          C  
ATOM     31  O   SER A   3      45.575  15.881 -14.877  1.00 18.520          O  
ATOM     32  CB  SER A   3      48.378  16.457 -13.542  1.00 25.850          C  
ATOM     33  OG  SER A   3      49.184  17.091 -12.581  1.00 25.850          O  
ATOM     34  H   SER A   3      46.591  17.244 -11.979  1.00 22.380          H  
ATOM     35  HA  SER A   3      47.668  18.298 -14.374  1.00 22.070          H  
ATOM     36 1HB  SER A   3      47.965  15.540 -13.128  1.00 31.020          H  
ATOM     37 2HB  SER A   3      48.986  16.182 -14.407  1.00 31.020          H  
ATOM     38  HG  SER A   3      49.852  16.448 -12.324  1.00 31.020          H  
ATOM     39  N   GLN A   4      46.841  17.020 -16.350  1.00 18.560          N  
ATOM     40  CA  GLN A   4      46.238  16.428 -17.541  1.00 18.770          C  
ATOM     41  C   GLN A   4      47.290  16.078 -18.579  1.00 18.540          C  
ATOM     42  O   GLN A   4      48.342  16.722 -18.646  1.00 18.330          O  
ATOM     43  CB  GLN A   4      45.210  17.360 -18.193  1.00 26.190          C  
ATOM     44  CG  GLN A   4      43.996  17.699 -17.339  1.00 26.190          C  
ATOM     45  CD  GLN A   4      42.960  18.479 -18.142  1.00 26.190          C  
ATOM     46  OE1 GLN A   4      42.723  18.137 -19.307  1.00 26.190          O  
ATOM     47  NE2 GLN A   4      42.353  19.500 -17.562  1.00 26.190          N  
ATOM     48  H   GLN A   4      47.578  17.702 -16.453  1.00 22.270          H  
ATOM     49  HA  GLN A   4      45.737  15.505 -17.251  1.00 22.520          H  
ATOM     50 1HB  GLN A   4      45.696  18.299 -18.464  1.00 31.430          H  
ATOM     51 2HB  GLN A   4      44.852  16.906 -19.116  1.00 31.430          H  
ATOM     52 1HG  GLN A   4      43.544  16.778 -16.971  1.00 31.430          H  
ATOM     53 2HG  GLN A   4      44.315  18.318 -16.497  1.00 31.430          H  
ATOM     54 1HE2 GLN A   4      41.672  20.028 -18.070  1.00 31.430          H  
ATOM     55 2HE2 GLN A   4      42.573  19.755 -16.624  1.00 31.430          H  
ATOM     56  N   ALA A   5      46.973  15.133 -19.463  1.00 18.740          N  
ATOM     57  CA  ALA A   5      47.876  14.764 -20.557  1.00 18.750          C  
ATOM     58  C   ALA A   5      48.253  15.968 -21.400  1.00 18.690          C  
ATOM     59  O   ALA A   5      49.404  16.133 -21.782  1.00 18.610          O  
ATOM     60  CB  ALA A   5      47.212  13.747 -21.461  1.00 26.250          C  
ATOM     61  H   ALA A   5      46.098  14.616 -19.336  1.00 22.490          H  
ATOM     62  HA  ALA A   5      48.778  14.339 -20.133  1.00 22.500          H  
ATOM     63 1HB  ALA A   5      47.874  13.471 -22.264  1.00 31.500          H  
ATOM     64 2HB  ALA A   5      46.959  12.881 -20.892  1.00 31.500          H  
ATOM     65 3HB  ALA A   5      46.309  14.175 -21.883  1.00 31.500          H  
ATOM     66  N   ASN A   6      47.310  16.880 -21.593  1.00 18.840          N  
ATOM     67  CA  ASN A   6      47.543  18.027 -22.444  1.00 18.950          C  
ATOM     68  C   ASN A   6      48.027  19.262 -21.692  1.00 18.660          C  
ATOM     69  O   ASN A   6      48.015  20.369 -22.237  1.00 18.950          O  
ATOM     70  CB  ASN A   6      46.295  18.326 -23.236  1.00 26.490          C  
ATOM     71  CG  ASN A   6      46.028  17.250 -24.256  1.00 26.490          C  
ATOM     72  OD1 ASN A   6      46.765  17.105 -25.241  1.00 26.490          O  
ATOM     73  ND2 ASN A   6      44.979  16.488 -24.046  1.00 26.490          N  
ATOM     74  H   ASN A   6      46.389  16.727 -21.212  1.00 22.610          H  
ATOM     75  HA  ASN A   6      48.317  17.760 -23.155  1.00 22.740          H  
ATOM     76 1HB  ASN A   6      45.442  18.403 -22.561  1.00 31.780          H  
ATOM     77 2HB  ASN A   6      46.402  19.281 -23.749  1.00 31.780          H  
ATOM     78 1HD2 ASN A   6      44.753  15.759 -24.698  1.00 31.780          H  
ATOM     79 2HD2 ASN A   6      44.399  16.637 -23.247  1.00 31.780          H  
ATOM     80  N   CYS A   7      48.431  19.096 -20.439  1.00 18.210          N  
ATOM     81  CA  CYS A   7      48.984  20.202 -19.685  1.00 18.030          C  
ATOM     82  C   CYS A   7      50.321  20.632 -20.261  1.00 17.740          C  
ATOM     83  O   CYS A   7      51.231  19.811 -20.457  1.00 17.370          O  
ATOM     84  CB  CYS A   7      49.170  19.833 -18.224  1.00 25.310          C  
ATOM     85  SG  CYS A   7      49.898  21.163 -17.212  1.00 25.310          S  
ATOM     86  H   CYS A   7      48.399  18.177 -19.993  1.00 21.850          H  
ATOM     87  HA  CYS A   7      48.293  21.042 -19.747  1.00 21.640          H  
ATOM     88 1HB  CYS A   7      48.202  19.581 -17.801  1.00 30.380          H  
ATOM     89 2HB  CYS A   7      49.783  18.951 -18.153  1.00 30.380          H  
ATOM     90  HG  CYS A   7      51.043  21.331 -17.940  1.00 30.380          H  
ATOM     91  N   GLY A   8      50.449  21.925 -20.534  1.00 18.030          N  
ATOM     92  CA  GLY A   8      51.687  22.422 -21.088  1.00 17.930          C  
ATOM     93  C   GLY A   8      52.806  22.151 -20.111  1.00 17.160          C  
ATOM     94  O   GLY A   8      52.636  22.297 -18.900  1.00 17.120          O  
ATOM     95  H   GLY A   8      49.674  22.552 -20.367  1.00 21.640          H  
ATOM     96 1HA  GLY A   8      51.893  21.940 -22.041  1.00 21.520          H  
ATOM     97 2HA  GLY A   8      51.603  23.492 -21.273  1.00 21.520          H  
ATOM     98  N   ASN A   9      53.936  21.729 -20.665  1.00 16.670          N  
ATOM     99  CA  ASN A   9      55.166  21.408 -19.957  1.00 16.000          C  
ATOM    100  C   ASN A   9      55.003  20.365 -18.850  1.00 15.300          C  
ATOM    101  O   ASN A   9      55.743  20.397 -17.863  1.00 14.720          O  
ATOM    102  CB  ASN A   9      55.784  22.671 -19.406  1.00 22.670          C  
ATOM    103  CG  ASN A   9      56.134  23.639 -20.494  1.00 22.670          C  
ATOM    104  OD1 ASN A   9      56.590  23.251 -21.583  1.00 22.670          O  
ATOM    105  ND2 ASN A   9      55.926  24.904 -20.228  1.00 22.670          N  
ATOM    106  H   ASN A   9      53.946  21.635 -21.670  1.00 20.000          H  
ATOM    107  HA  ASN A   9      55.861  20.983 -20.681  1.00 19.200          H  
ATOM    108 1HB  ASN A   9      55.101  23.149 -18.702  1.00 27.200          H  
ATOM    109 2HB  ASN A   9      56.692  22.419 -18.860  1.00 27.200          H  
ATOM    110 1HD2 ASN A   9      56.138  25.604 -20.910  1.00 27.200          H  
ATOM    111 2HD2 ASN A   9      55.554  25.170 -19.337  1.00 27.200          H  
ATOM    112  N   MET A  10      54.099  19.402 -19.030  1.00 15.400          N  
ATOM    113  CA  MET A  10      53.953  18.343 -18.046  1.00 14.800          C  
ATOM    114  C   MET A  10      54.792  17.127 -18.422  1.00 14.390          C  
ATOM    115  O   MET A  10      54.761  16.658 -19.560  1.00 14.740          O  
ATOM    116  CB  MET A  10      52.488  18.007 -17.906  1.00 20.960          C  
ATOM    117  CG  MET A  10      52.150  16.936 -16.929  1.00 20.960          C  
ATOM    118  SD  MET A  10      52.453  17.325 -15.254  1.00 20.960          S  
ATOM    119  CE  MET A  10      52.521  15.629 -14.697  1.00 20.960          C  
ATOM    120  H   MET A  10      53.458  19.419 -19.830  1.00 18.480          H  
ATOM    121  HA  MET A  10      54.314  18.711 -17.087  1.00 17.760          H  
ATOM    122 1HB  MET A  10      51.979  18.904 -17.590  1.00 25.150          H  
ATOM    123 2HB  MET A  10      52.082  17.733 -18.882  1.00 25.150          H  
ATOM    124 1HG  MET A  10      51.095  16.729 -17.028  1.00 25.150          H  
ATOM    125 2HG  MET A  10      52.702  16.031 -17.165  1.00 25.150          H  
ATOM    126 1HE  MET A  10      52.708  15.603 -13.626  1.00 25.150          H  
ATOM    127 2HE  MET A  10      51.571  15.135 -14.916  1.00 25.150          H  
ATOM    128 3HE  MET A  10      53.326  15.103 -15.219  1.00 25.150          H  
ATOM    129  N   LEU A  11      55.522  16.591 -17.451  1.00 13.710          N  
ATOM    130  CA  LEU A  11      56.380  15.445 -17.693  1.00 13.330          C  
ATOM    131  C   LEU A  11      55.683  14.094 -17.586  1.00 13.250          C  
ATOM    132  O   LEU A  11      55.061  13.771 -16.574  1.00 12.980          O  
ATOM    133  CB  LEU A  11      57.559  15.480 -16.706  1.00 18.810          C  
ATOM    134  CG  LEU A  11      58.594  14.310 -16.785  1.00 18.810          C  
ATOM    135  CD1 LEU A  11      59.355  14.339 -18.125  1.00 18.810          C  
ATOM    136  CD2 LEU A  11      59.566  14.447 -15.622  1.00 18.810          C  
ATOM    137  H   LEU A  11      55.521  17.016 -16.534  1.00 16.450          H  
ATOM    138  HA  LEU A  11      56.770  15.543 -18.705  1.00 16.000          H  
ATOM    139 1HB  LEU A  11      58.101  16.407 -16.855  1.00 22.580          H  
ATOM    140 2HB  LEU A  11      57.152  15.488 -15.696  1.00 22.580          H  
ATOM    141  HG  LEU A  11      58.073  13.352 -16.711  1.00 22.580          H  
ATOM    142 1HD1 LEU A  11      60.064  13.514 -18.150  1.00 22.580          H  
ATOM    143 2HD1 LEU A  11      58.672  14.231 -18.964  1.00 22.580          H  
ATOM    144 3HD1 LEU A  11      59.889  15.270 -18.217  1.00 22.580          H  
ATOM    145 1HD2 LEU A  11      60.286  13.629 -15.654  1.00 22.580          H  
ATOM    146 2HD2 LEU A  11      60.094  15.400 -15.692  1.00 22.580          H  
ATOM    147 3HD2 LEU A  11      59.013  14.407 -14.682  1.00 22.580          H  
ATOM    148  N   TYR A  12      55.871  13.287 -18.624  1.00 13.550          N  
ATOM    149  CA  TYR A  12      55.340  11.931 -18.735  1.00 13.580          C  
ATOM    150  C   TYR A  12      56.444  11.000 -19.200  1.00 13.300          C  
ATOM    151  O   TYR A  12      57.557  11.467 -19.457  1.00 13.270          O  
ATOM    152  CB  TYR A  12      54.147  11.876 -19.680  1.00 19.000          C  
ATOM    153  CG  TYR A  12      52.984  12.672 -19.198  1.00 19.000          C  
ATOM    154  CD1 TYR A  12      52.639  13.891 -19.764  1.00 19.000          C  
ATOM    155  CD2 TYR A  12      52.269  12.179 -18.132  1.00 19.000          C  
ATOM    156  CE1 TYR A  12      51.546  14.575 -19.262  1.00 19.000          C  
ATOM    157  CE2 TYR A  12      51.206  12.858 -17.634  1.00 19.000          C  
ATOM    158  CZ  TYR A  12      50.831  14.032 -18.182  1.00 19.000          C  
ATOM    159  OH  TYR A  12      49.742  14.673 -17.653  1.00 19.000          O  
ATOM    160  H   TYR A  12      56.392  13.662 -19.405  1.00 16.260          H  
ATOM    161  HA  TYR A  12      55.020  11.596 -17.749  1.00 16.300          H  
ATOM    162 1HB  TYR A  12      54.437  12.246 -20.660  1.00 22.800          H  
ATOM    163 2HB  TYR A  12      53.833  10.861 -19.806  1.00 22.800          H  
ATOM    164  HD1 TYR A  12      53.210  14.300 -20.600  1.00 22.800          H  
ATOM    165  HD2 TYR A  12      52.561  11.228 -17.682  1.00 22.800          H  
ATOM    166  HE1 TYR A  12      51.246  15.529 -19.703  1.00 22.800          H  
ATOM    167  HE2 TYR A  12      50.652  12.452 -16.791  1.00 22.800          H  
ATOM    168  HH  TYR A  12      49.604  15.535 -18.107  1.00 22.800          H  
ATOM    169  N   GLY A  13      56.188   9.694 -19.321  1.00 13.150          N  
ATOM    170  CA  GLY A  13      57.313   8.875 -19.794  1.00 12.990          C  
ATOM    171  C   GLY A  13      57.073   7.400 -20.067  1.00 12.970          C  
ATOM    172  O   GLY A  13      55.972   6.865 -19.889  1.00 13.020          O  
ATOM    173  H   GLY A  13      55.252   9.317 -19.116  1.00 15.780          H  
ATOM    174 1HA  GLY A  13      57.697   9.320 -20.702  1.00 15.590          H  
ATOM    175 2HA  GLY A  13      58.120   8.958 -19.066  1.00 15.590          H  
ATOM    176  N   LEU A  14      58.148   6.752 -20.543  1.00 12.960          N  
ATOM    177  CA  LEU A  14      58.139   5.341 -20.905  1.00 12.990          C  
ATOM    178  C   LEU A  14      59.125   4.446 -20.151  1.00 12.360          C  
ATOM    179  O   LEU A  14      60.246   4.846 -19.824  1.00 12.140          O  
ATOM    180  CB  LEU A  14      58.474   5.175 -22.398  1.00 18.170          C  
ATOM    181  CG  LEU A  14      57.579   5.879 -23.429  1.00 18.170          C  
ATOM    182  CD1 LEU A  14      58.161   5.681 -24.780  1.00 18.170          C  
ATOM    183  CD2 LEU A  14      56.198   5.341 -23.384  1.00 18.170          C  
ATOM    184  H   LEU A  14      59.011   7.269 -20.650  1.00 15.550          H  
ATOM    185  HA  LEU A  14      57.148   4.962 -20.707  1.00 15.590          H  
ATOM    186 1HB  LEU A  14      59.482   5.550 -22.554  1.00 21.810          H  
ATOM    187 2HB  LEU A  14      58.472   4.110 -22.627  1.00 21.810          H  
ATOM    188  HG  LEU A  14      57.564   6.934 -23.223  1.00 21.810          H  
ATOM    189 1HD1 LEU A  14      57.553   6.193 -25.534  1.00 21.810          H  
ATOM    190 2HD1 LEU A  14      59.151   6.089 -24.777  1.00 21.810          H  
ATOM    191 3HD1 LEU A  14      58.200   4.623 -25.017  1.00 21.810          H  
ATOM    192 1HD2 LEU A  14      55.587   5.850 -24.123  1.00 21.810          H  
ATOM    193 2HD2 LEU A  14      56.194   4.278 -23.587  1.00 21.810          H  
ATOM    194 3HD2 LEU A  14      55.816   5.524 -22.423  1.00 21.810          H  
ATOM    195  N   GLN A  15      58.706   3.194 -19.971  1.00 12.130          N  
ATOM    196  CA  GLN A  15      59.533   2.088 -19.460  1.00 11.620          C  
ATOM    197  C   GLN A  15      59.430   0.951 -20.473  1.00 11.990          C  
ATOM    198  O   GLN A  15      58.501   0.945 -21.273  1.00 12.410          O  
ATOM    199  CB  GLN A  15      59.106   1.641 -18.064  1.00 16.470          C  
ATOM    200  CG  GLN A  15      59.267   2.706 -17.001  1.00 16.470          C  
ATOM    201  CD  GLN A  15      58.862   2.204 -15.644  1.00 16.470          C  
ATOM    202  OE1 GLN A  15      58.001   1.319 -15.532  1.00 16.470          O  
ATOM    203  NE2 GLN A  15      59.469   2.758 -14.607  1.00 16.470          N  
ATOM    204  H   GLN A  15      57.725   3.016 -20.214  1.00 14.560          H  
ATOM    205  HA  GLN A  15      60.573   2.406 -19.418  1.00 13.940          H  
ATOM    206 1HB  GLN A  15      58.074   1.331 -18.080  1.00 19.770          H  
ATOM    207 2HB  GLN A  15      59.698   0.776 -17.764  1.00 19.770          H  
ATOM    208 1HG  GLN A  15      60.316   2.998 -16.959  1.00 19.770          H  
ATOM    209 2HG  GLN A  15      58.654   3.567 -17.256  1.00 19.770          H  
ATOM    210 1HE2 GLN A  15      59.246   2.465 -13.674  1.00 19.770          H  
ATOM    211 2HE2 GLN A  15      60.157   3.468 -14.755  1.00 19.770          H  
ATOM    212  N   TRP A  16      60.360  -0.004 -20.505  1.00 11.880          N  
ATOM    213  CA  TRP A  16      60.217  -1.046 -21.536  1.00 12.250          C  
ATOM    214  C   TRP A  16      60.808  -2.426 -21.317  1.00 11.800          C  
ATOM    215  O   TRP A  16      61.601  -2.667 -20.404  1.00 11.350          O  
ATOM    216  CB  TRP A  16      60.760  -0.518 -22.847  1.00 17.000          C  
ATOM    217  CG  TRP A  16      62.116   0.040 -22.776  1.00 17.000          C  
ATOM    218  CD1 TRP A  16      63.308  -0.598 -22.907  1.00 17.000          C  
ATOM    219  CD2 TRP A  16      62.423   1.447 -22.626  1.00 17.000          C  
ATOM    220  NE1 TRP A  16      64.338   0.311 -22.803  1.00 17.000          N  
ATOM    221  CE2 TRP A  16      63.805   1.566 -22.632  1.00 17.000          C  
ATOM    222  CE3 TRP A  16      61.633   2.603 -22.495  1.00 17.000          C  
ATOM    223  CZ2 TRP A  16      64.431   2.793 -22.490  1.00 17.000          C  
ATOM    224  CZ3 TRP A  16      62.252   3.816 -22.362  1.00 17.000          C  
ATOM    225  CH2 TRP A  16      63.615   3.917 -22.351  1.00 17.000          C  
ATOM    226  H   TRP A  16      61.142  -0.008 -19.861  1.00 14.260          H  
ATOM    227  HA  TRP A  16      59.149  -1.206 -21.677  1.00 14.700          H  
ATOM    228 1HB  TRP A  16      60.744  -1.304 -23.598  1.00 20.400          H  
ATOM    229 2HB  TRP A  16      60.128   0.251 -23.167  1.00 20.400          H  
ATOM    230  HD1 TRP A  16      63.429  -1.669 -23.061  1.00 20.400          H  
ATOM    231  HE1 TRP A  16      65.324   0.099 -22.854  1.00 20.400          H  
ATOM    232  HE3 TRP A  16      60.546   2.544 -22.500  1.00 20.400          H  
ATOM    233  HZ2 TRP A  16      65.518   2.895 -22.488  1.00 20.400          H  
ATOM    234  HZ3 TRP A  16      61.627   4.692 -22.263  1.00 20.400          H  
ATOM    235  HH2 TRP A  16      64.069   4.893 -22.241  1.00 20.400          H  
ATOM    236  N   PHE A  17      60.374  -3.341 -22.197  1.00 11.960          N  
ATOM    237  CA  PHE A  17      60.825  -4.727 -22.223  1.00 11.650          C  
ATOM    238  C   PHE A  17      60.633  -5.381 -23.601  1.00 12.210          C  
ATOM    239  O   PHE A  17      59.724  -5.018 -24.343  1.00 12.510          O  
ATOM    240  CB  PHE A  17      60.020  -5.494 -21.163  1.00 16.430          C  
ATOM    241  CG  PHE A  17      58.485  -5.421 -21.375  1.00 16.430          C  
ATOM    242  CD1 PHE A  17      57.793  -6.402 -22.085  1.00 16.430          C  
ATOM    243  CD2 PHE A  17      57.741  -4.353 -20.854  1.00 16.430          C  
ATOM    244  CE1 PHE A  17      56.420  -6.323 -22.261  1.00 16.430          C  
ATOM    245  CE2 PHE A  17      56.374  -4.284 -21.039  1.00 16.430          C  
ATOM    246  CZ  PHE A  17      55.714  -5.264 -21.736  1.00 16.430          C  
ATOM    247  H   PHE A  17      59.698  -3.043 -22.909  1.00 14.350          H  
ATOM    248  HA  PHE A  17      61.885  -4.753 -21.970  1.00 13.980          H  
ATOM    249 1HB  PHE A  17      60.312  -6.539 -21.162  1.00 19.720          H  
ATOM    250 2HB  PHE A  17      60.241  -5.090 -20.178  1.00 19.720          H  
ATOM    251  HD1 PHE A  17      58.334  -7.241 -22.504  1.00 19.720          H  
ATOM    252  HD2 PHE A  17      58.252  -3.572 -20.293  1.00 19.720          H  
ATOM    253  HE1 PHE A  17      55.892  -7.102 -22.819  1.00 19.720          H  
ATOM    254  HE2 PHE A  17      55.812  -3.461 -20.634  1.00 19.720          H  
ATOM    255  HZ  PHE A  17      54.626  -5.209 -21.878  1.00 19.720          H  
ATOM    256  N   THR A  18      61.470  -6.378 -23.920  1.00 12.380          N  
ATOM    257  CA  THR A  18      61.373  -7.254 -25.116  1.00 12.930          C  
ATOM    258  C   THR A  18      61.156  -6.554 -26.473  1.00 13.640          C  
ATOM    259  O   THR A  18      62.058  -6.478 -27.310  1.00 14.040          O  
ATOM    260  CB  THR A  18      60.219  -8.276 -24.957  1.00 17.880          C  
ATOM    261  OG1 THR A  18      58.958  -7.588 -24.901  1.00 17.880          O  
ATOM    262  CG2 THR A  18      60.401  -9.058 -23.649  1.00 17.880          C  
ATOM    263  H   THR A  18      62.220  -6.572 -23.271  1.00 14.860          H  
ATOM    264  HA  THR A  18      62.306  -7.812 -25.189  1.00 15.520          H  
ATOM    265  HB  THR A  18      60.213  -8.964 -25.806  1.00 21.460          H  
ATOM    266  HG1 THR A  18      58.621  -7.396 -25.823  1.00 21.460          H  
ATOM    267 1HG2 THR A  18      59.582  -9.768 -23.541  1.00 21.460          H  
ATOM    268 2HG2 THR A  18      61.347  -9.594 -23.676  1.00 21.460          H  
ATOM    269 3HG2 THR A  18      60.397  -8.381 -22.804  1.00 21.460          H  
ATOM    270  N   ASP A  19      59.927  -6.077 -26.673  1.00 13.830          N  
ATOM    271  CA  ASP A  19      59.441  -5.393 -27.874  1.00 14.510          C  
ATOM    272  C   ASP A  19      58.242  -4.431 -27.646  1.00 14.470          C  
ATOM    273  O   ASP A  19      57.495  -4.130 -28.594  1.00 15.010          O  
ATOM    274  CB  ASP A  19      59.133  -6.435 -28.955  1.00 20.040          C  
ATOM    275  CG  ASP A  19      58.108  -7.491 -28.531  1.00 20.040          C  
ATOM    276  OD1 ASP A  19      57.718  -7.520 -27.373  1.00 20.040          O  
ATOM    277  OD2 ASP A  19      57.736  -8.290 -29.366  1.00 20.040          O  
ATOM    278  H   ASP A  19      59.278  -6.211 -25.893  1.00 16.600          H  
ATOM    279  HA  ASP A  19      60.262  -4.786 -28.256  1.00 17.410          H  
ATOM    280 1HB  ASP A  19      58.748  -5.923 -29.840  1.00 24.050          H  
ATOM    281 2HB  ASP A  19      60.057  -6.935 -29.248  1.00 24.050          H  
ATOM    282  N   GLU A  20      58.028  -4.004 -26.393  1.00 13.840          N  
ATOM    283  CA  GLU A  20      56.903  -3.144 -26.007  1.00 13.770          C  
ATOM    284  C   GLU A  20      57.331  -2.058 -25.016  1.00 13.570          C  
ATOM    285  O   GLU A  20      58.370  -2.175 -24.352  1.00 13.160          O  
ATOM    286  CB  GLU A  20      55.773  -3.964 -25.363  1.00 19.310          C  
ATOM    287  CG  GLU A  20      55.205  -5.131 -26.202  1.00 19.310          C  
ATOM    288  CD  GLU A  20      54.018  -5.797 -25.531  1.00 19.310          C  
ATOM    289  OE1 GLU A  20      53.333  -5.111 -24.822  1.00 19.310          O  
ATOM    290  OE2 GLU A  20      53.826  -6.984 -25.682  1.00 19.310          O  
ATOM    291  H   GLU A  20      58.672  -4.295 -25.654  1.00 16.610          H  
ATOM    292  HA  GLU A  20      56.524  -2.645 -26.894  1.00 16.520          H  
ATOM    293 1HB  GLU A  20      56.137  -4.383 -24.439  1.00 23.170          H  
ATOM    294 2HB  GLU A  20      54.942  -3.299 -25.116  1.00 23.170          H  
ATOM    295 1HG  GLU A  20      54.907  -4.775 -27.182  1.00 23.170          H  
ATOM    296 2HG  GLU A  20      55.991  -5.872 -26.345  1.00 23.170          H  
ATOM    297  N   VAL A  21      56.529  -0.993 -24.907  1.00 13.890          N  
ATOM    298  CA  VAL A  21      56.817   0.024 -23.907  1.00 13.720          C  
ATOM    299  C   VAL A  21      55.589   0.204 -22.998  1.00 13.500          C  
ATOM    300  O   VAL A  21      54.452  -0.145 -23.344  1.00 13.810          O  
ATOM    301  CB  VAL A  21      57.200   1.396 -24.558  1.00 19.280          C  
ATOM    302  CG1 VAL A  21      58.397   1.271 -25.451  1.00 19.280          C  
ATOM    303  CG2 VAL A  21      56.083   1.938 -25.316  1.00 19.280          C  
ATOM    304  H   VAL A  21      55.683  -0.917 -25.484  1.00 16.670          H  
ATOM    305  HA  VAL A  21      57.647  -0.309 -23.291  1.00 16.460          H  
ATOM    306  HB  VAL A  21      57.468   2.093 -23.766  1.00 23.130          H  
ATOM    307 1HG1 VAL A  21      58.651   2.236 -25.867  1.00 23.130          H  
ATOM    308 2HG1 VAL A  21      59.202   0.912 -24.898  1.00 23.130          H  
ATOM    309 3HG1 VAL A  21      58.174   0.591 -26.239  1.00 23.130          H  
ATOM    310 1HG2 VAL A  21      56.363   2.900 -25.742  1.00 23.130          H  
ATOM    311 2HG2 VAL A  21      55.803   1.256 -26.116  1.00 23.130          H  
ATOM    312 3HG2 VAL A  21      55.261   2.076 -24.636  1.00 23.130          H  
ATOM    313  N   VAL A  22      55.835   0.780 -21.839  1.00 12.980          N  
ATOM    314  CA  VAL A  22      54.804   1.064 -20.874  1.00 12.780          C  
ATOM    315  C   VAL A  22      54.662   2.553 -20.811  1.00 13.010          C  
ATOM    316  O   VAL A  22      55.621   3.253 -20.475  1.00 12.820          O  
ATOM    317  CB  VAL A  22      55.208   0.522 -19.491  1.00 17.970          C  
ATOM    318  CG1 VAL A  22      54.131   0.812 -18.492  1.00 17.970          C  
ATOM    319  CG2 VAL A  22      55.498  -0.946 -19.592  1.00 17.970          C  
ATOM    320  H   VAL A  22      56.793   1.025 -21.632  1.00 15.580          H  
ATOM    321  HA  VAL A  22      53.858   0.624 -21.193  1.00 15.340          H  
ATOM    322  HB  VAL A  22      56.095   1.037 -19.157  1.00 21.570          H  
ATOM    323 1HG1 VAL A  22      54.425   0.446 -17.505  1.00 21.570          H  
ATOM    324 2HG1 VAL A  22      53.961   1.882 -18.439  1.00 21.570          H  
ATOM    325 3HG1 VAL A  22      53.221   0.312 -18.812  1.00 21.570          H  
ATOM    326 1HG2 VAL A  22      55.799  -1.331 -18.617  1.00 21.570          H  
ATOM    327 2HG2 VAL A  22      54.602  -1.462 -19.931  1.00 21.570          H  
ATOM    328 3HG2 VAL A  22      56.306  -1.105 -20.307  1.00 21.570          H  
ATOM    329  N   ALA A  23      53.484   3.037 -21.159  1.00 13.460          N  
ATOM    330  CA  ALA A  23      53.271   4.466 -21.199  1.00 13.740          C  
ATOM    331  C   ALA A  23      52.550   4.957 -19.975  1.00 13.400          C  
ATOM    332  O   ALA A  23      51.503   4.438 -19.597  1.00 13.350          O  
ATOM    333  CB  ALA A  23      52.505   4.830 -22.463  1.00 19.120          C  
ATOM    334  H   ALA A  23      52.739   2.374 -21.402  1.00 16.150          H  
ATOM    335  HA  ALA A  23      54.231   4.957 -21.202  1.00 16.490          H  
ATOM    336 1HB  ALA A  23      52.360   5.895 -22.519  1.00 22.950          H  
ATOM    337 2HB  ALA A  23      53.081   4.491 -23.318  1.00 22.950          H  
ATOM    338 3HB  ALA A  23      51.558   4.345 -22.459  1.00 22.950          H  
ATOM    339  N   TYR A  24      53.117   5.980 -19.360  1.00 13.230          N  
ATOM    340  CA  TYR A  24      52.542   6.617 -18.195  1.00 12.980          C  
ATOM    341  C   TYR A  24      51.979   7.972 -18.612  1.00 13.570          C  
ATOM    342  O   TYR A  24      52.745   8.890 -18.940  1.00 13.700          O  
ATOM    343  CB  TYR A  24      53.630   6.760 -17.128  1.00 18.270          C  
ATOM    344  CG  TYR A  24      54.150   5.413 -16.596  1.00 18.270          C  
ATOM    345  CD1 TYR A  24      55.134   4.692 -17.284  1.00 18.270          C  
ATOM    346  CD2 TYR A  24      53.657   4.915 -15.416  1.00 18.270          C  
ATOM    347  CE1 TYR A  24      55.591   3.495 -16.783  1.00 18.270          C  
ATOM    348  CE2 TYR A  24      54.121   3.717 -14.922  1.00 18.270          C  
ATOM    349  CZ  TYR A  24      55.073   3.012 -15.589  1.00 18.270          C  
ATOM    350  OH  TYR A  24      55.506   1.821 -15.058  1.00 18.270          O  
ATOM    351  H   TYR A  24      54.027   6.320 -19.692  1.00 15.880          H  
ATOM    352  HA  TYR A  24      51.722   6.007 -17.812  1.00 15.580          H  
ATOM    353 1HB  TYR A  24      54.476   7.311 -17.547  1.00 21.930          H  
ATOM    354 2HB  TYR A  24      53.243   7.336 -16.291  1.00 21.930          H  
ATOM    355  HD1 TYR A  24      55.542   5.070 -18.223  1.00 21.930          H  
ATOM    356  HD2 TYR A  24      52.896   5.467 -14.867  1.00 21.930          H  
ATOM    357  HE1 TYR A  24      56.346   2.935 -17.324  1.00 21.930          H  
ATOM    358  HE2 TYR A  24      53.729   3.327 -13.987  1.00 21.930          H  
ATOM    359  HH  TYR A  24      56.321   1.527 -15.503  1.00 21.930          H  
ATOM    360  N   LEU A  25      50.634   8.088 -18.622  1.00 13.960          N  
ATOM    361  CA  LEU A  25      49.964   9.310 -19.099  1.00 14.600          C  
ATOM    362  C   LEU A  25      48.574   9.556 -18.490  1.00 14.700          C  
ATOM    363  O   LEU A  25      47.726   8.670 -18.451  1.00 14.820          O  
ATOM    364  CB  LEU A  25      49.769   9.237 -20.621  1.00 20.180          C  
ATOM    365  CG  LEU A  25      49.151  10.467 -21.345  1.00 20.180          C  
ATOM    366  CD1 LEU A  25      50.181  11.604 -21.333  1.00 20.180          C  
ATOM    367  CD2 LEU A  25      48.712  10.075 -22.743  1.00 20.180          C  
ATOM    368  H   LEU A  25      50.079   7.284 -18.303  1.00 16.750          H  
ATOM    369  HA  LEU A  25      50.598  10.146 -18.849  1.00 17.520          H  
ATOM    370 1HB  LEU A  25      50.718   9.101 -21.028  1.00 24.220          H  
ATOM    371 2HB  LEU A  25      49.183   8.371 -20.865  1.00 24.220          H  
ATOM    372  HG  LEU A  25      48.284  10.811 -20.816  1.00 24.220          H  
ATOM    373 1HD1 LEU A  25      49.788  12.475 -21.810  1.00 24.220          H  
ATOM    374 2HD1 LEU A  25      50.424  11.849 -20.329  1.00 24.220          H  
ATOM    375 3HD1 LEU A  25      51.078  11.289 -21.852  1.00 24.220          H  
ATOM    376 1HD2 LEU A  25      48.272  10.935 -23.249  1.00 24.220          H  
ATOM    377 2HD2 LEU A  25      49.544   9.724 -23.306  1.00 24.220          H  
ATOM    378 3HD2 LEU A  25      47.971   9.278 -22.676  1.00 24.220          H  
ATOM    379  N   HIS A  26      48.317  10.778 -18.040  1.00 14.720          N  
ATOM    380  CA  HIS A  26      47.001  11.168 -17.517  1.00 14.890          C  
ATOM    381  C   HIS A  26      46.542  10.282 -16.351  1.00 14.580          C  
ATOM    382  O   HIS A  26      45.361   9.962 -16.226  1.00 14.790          O  
ATOM    383  CB  HIS A  26      45.946  11.036 -18.638  1.00 20.780          C  
ATOM    384  CG  HIS A  26      44.725  11.927 -18.530  1.00 20.780          C  
ATOM    385  ND1 HIS A  26      44.756  13.294 -18.787  1.00 20.780          N  
ATOM    386  CD2 HIS A  26      43.446  11.634 -18.198  1.00 20.780          C  
ATOM    387  CE1 HIS A  26      43.532  13.792 -18.610  1.00 20.780          C  
ATOM    388  NE2 HIS A  26      42.730  12.804 -18.255  1.00 20.780          N  
ATOM    389  H   HIS A  26      49.049  11.475 -18.076  1.00 17.660          H  
ATOM    390  HA  HIS A  26      47.034  12.203 -17.173  1.00 17.870          H  
ATOM    391 1HB  HIS A  26      46.406  11.212 -19.582  1.00 24.930          H  
ATOM    392 2HB  HIS A  26      45.585  10.009 -18.663  1.00 24.930          H  
ATOM    393  HD2 HIS A  26      43.061  10.648 -17.932  1.00 24.930          H  
ATOM    394  HE1 HIS A  26      43.236  14.837 -18.735  1.00 24.930          H  
ATOM    395  HE2 HIS A  26      41.741  12.884 -18.053  1.00 24.930          H  
ATOM    396  N   GLY A  27      47.474   9.876 -15.494  1.00 14.200          N  
ATOM    397  CA  GLY A  27      47.131   9.060 -14.331  1.00 13.930          C  
ATOM    398  C   GLY A  27      46.950   7.563 -14.633  1.00 13.760          C  
ATOM    399  O   GLY A  27      46.659   6.784 -13.722  1.00 13.560          O  
ATOM    400  H   GLY A  27      48.433  10.157 -15.630  1.00 17.040          H  
ATOM    401 1HA  GLY A  27      47.909   9.179 -13.579  1.00 16.720          H  
ATOM    402 2HA  GLY A  27      46.213   9.447 -13.891  1.00 16.720          H  
ATOM    403  N   ALA A  28      47.147   7.146 -15.885  1.00 13.920          N  
ATOM    404  CA  ALA A  28      46.944   5.758 -16.280  1.00 13.860          C  
ATOM    405  C   ALA A  28      48.164   5.132 -16.943  1.00 13.520          C  
ATOM    406  O   ALA A  28      49.033   5.813 -17.499  1.00 13.530          O  
ATOM    407  CB  ALA A  28      45.770   5.681 -17.228  1.00 19.430          C  
ATOM    408  H   ALA A  28      47.364   7.821 -16.621  1.00 16.700          H  
ATOM    409  HA  ALA A  28      46.721   5.179 -15.386  1.00 16.630          H  
ATOM    410 1HB  ALA A  28      45.585   4.648 -17.513  1.00 23.310          H  
ATOM    411 2HB  ALA A  28      44.886   6.091 -16.740  1.00 23.310          H  
ATOM    412 3HB  ALA A  28      46.000   6.265 -18.100  1.00 23.310          H  
ATOM    413  N   ILE A  29      48.230   3.805 -16.879  1.00 13.250          N  
ATOM    414  CA  ILE A  29      49.322   3.075 -17.497  1.00 12.970          C  
ATOM    415  C   ILE A  29      48.806   2.295 -18.700  1.00 13.480          C  
ATOM    416  O   ILE A  29      47.848   1.531 -18.584  1.00 13.650          O  
ATOM    417  CB  ILE A  29      50.001   2.140 -16.486  1.00 18.270          C  
ATOM    418  CG1 ILE A  29      50.516   2.991 -15.318  1.00 18.270          C  
ATOM    419  CG2 ILE A  29      51.170   1.438 -17.171  1.00 18.270          C  
ATOM    420  CD1 ILE A  29      51.025   2.222 -14.132  1.00 18.270          C  
ATOM    421  H   ILE A  29      47.499   3.291 -16.405  1.00 15.900          H  
ATOM    422  HA  ILE A  29      50.062   3.786 -17.845  1.00 15.560          H  
ATOM    423  HB  ILE A  29      49.291   1.408 -16.104  1.00 21.920          H  
ATOM    424 1HG1 ILE A  29      51.289   3.628 -15.695  1.00 21.920          H  
ATOM    425 2HG1 ILE A  29      49.706   3.617 -14.964  1.00 21.920          H  
ATOM    426 1HG2 ILE A  29      51.688   0.784 -16.483  1.00 21.920          H  
ATOM    427 2HG2 ILE A  29      50.815   0.840 -18.011  1.00 21.920          H  
ATOM    428 3HG2 ILE A  29      51.853   2.204 -17.534  1.00 21.920          H  
ATOM    429 1HD1 ILE A  29      51.349   2.925 -13.365  1.00 21.920          H  
ATOM    430 2HD1 ILE A  29      50.226   1.598 -13.734  1.00 21.920          H  
ATOM    431 3HD1 ILE A  29      51.865   1.600 -14.413  1.00 21.920          H  
ATOM    432  N   TYR A  30      49.449   2.491 -19.851  1.00 13.760          N  
ATOM    433  CA  TYR A  30      48.996   1.851 -21.077  1.00 14.290          C  
ATOM    434  C   TYR A  30      50.033   0.882 -21.652  1.00 14.030          C  
ATOM    435  O   TYR A  30      51.247   1.125 -21.615  1.00 13.750          O  
ATOM    436  CB  TYR A  30      48.725   2.926 -22.127  1.00 19.790          C  
ATOM    437  CG  TYR A  30      47.744   3.973 -21.694  1.00 19.790          C  
ATOM    438  CD1 TYR A  30      48.226   5.090 -21.018  1.00 19.790          C  
ATOM    439  CD2 TYR A  30      46.396   3.859 -21.966  1.00 19.790          C  
ATOM    440  CE1 TYR A  30      47.374   6.063 -20.628  1.00 19.790          C  
ATOM    441  CE2 TYR A  30      45.535   4.866 -21.568  1.00 19.790          C  
ATOM    442  CZ  TYR A  30      46.031   5.965 -20.900  1.00 19.790          C  
ATOM    443  OH  TYR A  30      45.197   6.989 -20.509  1.00 19.790          O  
ATOM    444  H   TYR A  30      50.237   3.139 -19.853  1.00 16.510          H  
ATOM    445  HA  TYR A  30      48.088   1.290 -20.870  1.00 17.150          H  
ATOM    446 1HB  TYR A  30      49.637   3.408 -22.389  1.00 23.750          H  
ATOM    447 2HB  TYR A  30      48.342   2.455 -23.029  1.00 23.750          H  
ATOM    448  HD1 TYR A  30      49.293   5.185 -20.796  1.00 23.750          H  
ATOM    449  HD2 TYR A  30      46.011   2.989 -22.497  1.00 23.750          H  
ATOM    450  HE1 TYR A  30      47.749   6.922 -20.102  1.00 23.750          H  
ATOM    451  HE2 TYR A  30      44.469   4.794 -21.785  1.00 23.750          H  
ATOM    452  HH  TYR A  30      45.699   7.603 -19.946  1.00 23.750          H  
ATOM    453  N   ARG A  31      49.540  -0.204 -22.241  1.00 14.160          N  
ATOM    454  CA  ARG A  31      50.392  -1.186 -22.913  1.00 14.000          C  
ATOM    455  C   ARG A  31      50.420  -0.921 -24.418  1.00 14.710          C  
ATOM    456  O   ARG A  31      49.394  -1.063 -25.083  1.00 15.130          O  
ATOM    457  CB  ARG A  31      49.873  -2.590 -22.636  1.00 19.660          C  
ATOM    458  CG  ARG A  31      50.691  -3.714 -23.247  1.00 19.660          C  
ATOM    459  CD  ARG A  31      50.148  -5.064 -22.912  1.00 19.660          C  
ATOM    460  NE  ARG A  31      50.934  -6.114 -23.555  1.00 19.660          N  
ATOM    461  CZ  ARG A  31      50.701  -7.448 -23.489  1.00 19.660          C  
ATOM    462  NH1 ARG A  31      49.676  -7.933 -22.790  1.00 19.660          N  
ATOM    463  NH2 ARG A  31      51.517  -8.268 -24.140  1.00 19.660          N  
ATOM    464  H   ARG A  31      48.538  -0.351 -22.231  1.00 16.990          H  
ATOM    465  HA  ARG A  31      51.411  -1.099 -22.524  1.00 16.800          H  
ATOM    466 1HB  ARG A  31      49.836  -2.759 -21.560  1.00 23.600          H  
ATOM    467 2HB  ARG A  31      48.855  -2.679 -23.016  1.00 23.600          H  
ATOM    468 1HG  ARG A  31      50.728  -3.615 -24.334  1.00 23.600          H  
ATOM    469 2HG  ARG A  31      51.709  -3.669 -22.852  1.00 23.600          H  
ATOM    470 1HD  ARG A  31      50.199  -5.212 -21.830  1.00 23.600          H  
ATOM    471 2HD  ARG A  31      49.115  -5.141 -23.251  1.00 23.600          H  
ATOM    472  HE  ARG A  31      51.757  -5.807 -24.099  1.00 23.600          H  
ATOM    473 1HH1 ARG A  31      49.063  -7.305 -22.287  1.00 23.600          H  
ATOM    474 2HH1 ARG A  31      49.517  -8.926 -22.753  1.00 23.600          H  
ATOM    475 1HH2 ARG A  31      52.311  -7.875 -24.681  1.00 23.600          H  
ATOM    476 2HH2 ARG A  31      51.375  -9.260 -24.109  1.00 23.600          H  
ATOM    477  N   ILE A  32      51.577  -0.518 -24.933  1.00 14.870          N  
ATOM    478  CA  ILE A  32      51.717  -0.152 -26.345  1.00 15.570          C  
ATOM    479  C   ILE A  32      52.996  -0.748 -26.965  1.00 15.450          C  
ATOM    480  O   ILE A  32      54.078  -0.616 -26.401  1.00 15.020          O  
ATOM    481  CB  ILE A  32      51.614   1.401 -26.443  1.00 21.520          C  
ATOM    482  CG1 ILE A  32      51.837   1.932 -27.888  1.00 21.520          C  
ATOM    483  CG2 ILE A  32      52.520   2.042 -25.476  1.00 21.520          C  
ATOM    484  CD1 ILE A  32      50.703   1.690 -28.827  1.00 21.520          C  
ATOM    485  H   ILE A  32      52.403  -0.453 -24.332  1.00 17.840          H  
ATOM    486  HA  ILE A  32      50.871  -0.564 -26.884  1.00 18.680          H  
ATOM    487  HB  ILE A  32      50.597   1.679 -26.169  1.00 25.820          H  
ATOM    488 1HG1 ILE A  32      52.004   2.993 -27.836  1.00 25.820          H  
ATOM    489 2HG1 ILE A  32      52.735   1.473 -28.309  1.00 25.820          H  
ATOM    490 1HG2 ILE A  32      52.397   3.094 -25.520  1.00 25.820          H  
ATOM    491 2HG2 ILE A  32      52.326   1.708 -24.462  1.00 25.820          H  
ATOM    492 3HG2 ILE A  32      53.488   1.782 -25.759  1.00 25.820          H  
ATOM    493 1HD1 ILE A  32      50.948   2.105 -29.804  1.00 25.820          H  
ATOM    494 2HD1 ILE A  32      50.525   0.623 -28.926  1.00 25.820          H  
ATOM    495 3HD1 ILE A  32      49.805   2.172 -28.440  1.00 25.820          H  
ATOM    496  N   SER A  33      52.874  -1.407 -28.130  1.00 15.830          N  
ATOM    497  CA  SER A  33      54.033  -2.042 -28.759  1.00 15.800          C  
ATOM    498  C   SER A  33      55.059  -1.050 -29.312  1.00 16.300          C  
ATOM    499  O   SER A  33      54.765   0.136 -29.487  1.00 16.810          O  
ATOM    500  CB  SER A  33      53.574  -2.983 -29.859  1.00 22.130          C  
ATOM    501  OG  SER A  33      52.973  -2.288 -30.915  1.00 22.130          O  
ATOM    502  H   SER A  33      51.971  -1.489 -28.575  1.00 19.000          H  
ATOM    503  HA  SER A  33      54.529  -2.644 -28.009  1.00 18.960          H  
ATOM    504 1HB  SER A  33      54.433  -3.542 -30.233  1.00 26.560          H  
ATOM    505 2HB  SER A  33      52.872  -3.707 -29.444  1.00 26.560          H  
ATOM    506  HG  SER A  33      52.759  -2.947 -31.584  1.00 26.560          H  
ATOM    507  N   PHE A  34      56.276  -1.548 -29.577  1.00 16.230          N  
ATOM    508  CA  PHE A  34      57.369  -0.732 -30.106  1.00 16.720          C  
ATOM    509  C   PHE A  34      57.846  -1.296 -31.452  1.00 16.930          C  
ATOM    510  O   PHE A  34      58.324  -2.425 -31.520  1.00 16.580          O  
ATOM    511  CB  PHE A  34      58.482  -0.734 -29.047  1.00 23.210          C  
ATOM    512  CG  PHE A  34      59.694   0.139 -29.267  1.00 23.210          C  
ATOM    513  CD1 PHE A  34      59.654   1.519 -29.080  1.00 23.210          C  
ATOM    514  CD2 PHE A  34      60.887  -0.430 -29.617  1.00 23.210          C  
ATOM    515  CE1 PHE A  34      60.789   2.285 -29.263  1.00 23.210          C  
ATOM    516  CE2 PHE A  34      62.023   0.326 -29.799  1.00 23.210          C  
ATOM    517  CZ  PHE A  34      61.978   1.683 -29.626  1.00 23.210          C  
ATOM    518  H   PHE A  34      56.470  -2.537 -29.400  1.00 19.480          H  
ATOM    519  HA  PHE A  34      57.007   0.275 -30.266  1.00 20.060          H  
ATOM    520 1HB  PHE A  34      58.042  -0.471 -28.111  1.00 27.850          H  
ATOM    521 2HB  PHE A  34      58.841  -1.757 -28.938  1.00 27.850          H  
ATOM    522  HD1 PHE A  34      58.724   1.992 -28.781  1.00 27.850          H  
ATOM    523  HD2 PHE A  34      60.930  -1.512 -29.746  1.00 27.850          H  
ATOM    524  HE1 PHE A  34      60.744   3.361 -29.118  1.00 27.850          H  
ATOM    525  HE2 PHE A  34      62.961  -0.165 -30.077  1.00 27.850          H  
ATOM    526  HZ  PHE A  34      62.879   2.270 -29.771  1.00 27.850          H  
ATOM    527  N   GLU A  35      57.705  -0.518 -32.533  1.00 17.580          N  
ATOM    528  CA  GLU A  35      58.047  -0.986 -33.887  1.00 17.870          C  
ATOM    529  C   GLU A  35      59.512  -1.377 -34.116  1.00 17.890          C  
ATOM    530  O   GLU A  35      59.809  -2.295 -34.885  1.00 18.180          O  
ATOM    531  CB  GLU A  35      57.697   0.098 -34.914  1.00 24.900          C  
ATOM    532  CG  GLU A  35      56.205   0.416 -35.045  1.00 24.900          C  
ATOM    533  CD  GLU A  35      55.727   1.389 -34.012  1.00 24.900          C  
ATOM    534  OE1 GLU A  35      56.522   1.762 -33.178  1.00 24.900          O  
ATOM    535  OE2 GLU A  35      54.588   1.775 -34.059  1.00 24.900          O  
ATOM    536  H   GLU A  35      57.310   0.423 -32.430  1.00 21.100          H  
ATOM    537  HA  GLU A  35      57.438  -1.866 -34.092  1.00 21.440          H  
ATOM    538 1HB  GLU A  35      58.221   1.022 -34.656  1.00 29.880          H  
ATOM    539 2HB  GLU A  35      58.058  -0.208 -35.895  1.00 29.880          H  
ATOM    540 1HG  GLU A  35      56.017   0.831 -36.035  1.00 29.880          H  
ATOM    541 2HG  GLU A  35      55.638  -0.510 -34.955  1.00 29.880          H  
ATOM    542  N   ASN A  36      60.414  -0.666 -33.467  1.00 17.710          N  
ATOM    543  CA  ASN A  36      61.848  -0.862 -33.627  1.00 17.810          C  
ATOM    544  C   ASN A  36      62.434  -1.933 -32.718  1.00 17.600          C  
ATOM    545  O   ASN A  36      61.848  -2.320 -31.714  1.00 17.250          O  
ATOM    546  CB  ASN A  36      62.562   0.450 -33.405  1.00 24.890          C  
ATOM    547  CG  ASN A  36      62.283   1.445 -34.463  1.00 24.890          C  
ATOM    548  OD1 ASN A  36      61.543   2.404 -34.235  1.00 24.890          O  
ATOM    549  ND2 ASN A  36      62.867   1.265 -35.618  1.00 24.890          N  
ATOM    550  H   ASN A  36      60.073   0.084 -32.880  1.00 21.250          H  
ATOM    551  HA  ASN A  36      62.026  -1.187 -34.649  1.00 21.370          H  
ATOM    552 1HB  ASN A  36      62.245   0.874 -32.470  1.00 29.870          H  
ATOM    553 2HB  ASN A  36      63.638   0.274 -33.337  1.00 29.870          H  
ATOM    554 1HD2 ASN A  36      62.715   1.918 -36.365  1.00 29.870          H  
ATOM    555 2HD2 ASN A  36      63.468   0.479 -35.759  1.00 29.870          H  
ATOM    556  N   LYS A  37      63.596  -2.447 -33.090  1.00 17.920          N  
ATOM    557  CA  LYS A  37      64.294  -3.370 -32.210  1.00 17.840          C  
ATOM    558  C   LYS A  37      65.015  -2.527 -31.171  1.00 17.740          C  
ATOM    559  O   LYS A  37      65.380  -1.385 -31.458  1.00 18.200          O  
ATOM    560  CB  LYS A  37      65.262  -4.249 -33.000  1.00 25.010          C  
ATOM    561  CG  LYS A  37      64.565  -5.205 -33.969  1.00 25.010          C  
ATOM    562  CD  LYS A  37      65.561  -6.087 -34.715  1.00 25.010          C  
ATOM    563  CE  LYS A  37      64.847  -7.032 -35.681  1.00 25.010          C  
ATOM    564  NZ  LYS A  37      65.806  -7.892 -36.433  1.00 25.010          N  
ATOM    565  H   LYS A  37      64.020  -2.152 -33.957  1.00 21.500          H  
ATOM    566  HA  LYS A  37      63.569  -4.006 -31.695  1.00 21.410          H  
ATOM    567 1HB  LYS A  37      65.941  -3.617 -33.575  1.00 30.010          H  
ATOM    568 2HB  LYS A  37      65.866  -4.834 -32.309  1.00 30.010          H  
ATOM    569 1HG  LYS A  37      63.875  -5.838 -33.410  1.00 30.010          H  
ATOM    570 2HG  LYS A  37      63.989  -4.628 -34.691  1.00 30.010          H  
ATOM    571 1HD  LYS A  37      66.255  -5.462 -35.278  1.00 30.010          H  
ATOM    572 2HD  LYS A  37      66.134  -6.680 -33.999  1.00 30.010          H  
ATOM    573 1HE  LYS A  37      64.169  -7.672 -35.116  1.00 30.010          H  
ATOM    574 2HE  LYS A  37      64.270  -6.443 -36.392  1.00 30.010          H  
ATOM    575 1HZ  LYS A  37      65.295  -8.500 -37.060  1.00 30.010          H  
ATOM    576 2HZ  LYS A  37      66.434  -7.310 -36.970  1.00 30.010          H  
ATOM    577 3HZ  LYS A  37      66.340  -8.454 -35.785  1.00 30.010          H  
ATOM    578  N   TRP A  38      65.217  -3.063 -29.973  1.00 17.220          N  
ATOM    579  CA  TRP A  38      65.920  -2.307 -28.948  1.00 17.190          C  
ATOM    580  C   TRP A  38      67.433  -2.414 -29.055  1.00 17.310          C  
ATOM    581  O   TRP A  38      67.980  -3.502 -29.227  1.00 17.300          O  
ATOM    582  CB  TRP A  38      65.515  -2.794 -27.563  1.00 24.080          C  
ATOM    583  CG  TRP A  38      64.119  -2.489 -27.223  1.00 24.080          C  
ATOM    584  CD1 TRP A  38      63.084  -3.353 -27.249  1.00 24.080          C  
ATOM    585  CD2 TRP A  38      63.569  -1.233 -26.814  1.00 24.080          C  
ATOM    586  NE1 TRP A  38      61.942  -2.723 -26.879  1.00 24.080          N  
ATOM    587  CE2 TRP A  38      62.214  -1.439 -26.614  1.00 24.080          C  
ATOM    588  CE3 TRP A  38      64.106   0.031 -26.607  1.00 24.080          C  
ATOM    589  CZ2 TRP A  38      61.397  -0.455 -26.227  1.00 24.080          C  
ATOM    590  CZ3 TRP A  38      63.267   1.035 -26.214  1.00 24.080          C  
ATOM    591  CH2 TRP A  38      61.949   0.795 -26.029  1.00 24.080          C  
ATOM    592  H   TRP A  38      64.884  -3.998 -29.778  1.00 20.660          H  
ATOM    593  HA  TRP A  38      65.644  -1.260 -29.052  1.00 20.630          H  
ATOM    594 1HB  TRP A  38      65.660  -3.871 -27.498  1.00 28.890          H  
ATOM    595 2HB  TRP A  38      66.157  -2.329 -26.818  1.00 28.890          H  
ATOM    596  HD1 TRP A  38      63.158  -4.396 -27.528  1.00 28.890          H  
ATOM    597  HE1 TRP A  38      61.029  -3.134 -26.817  1.00 28.890          H  
ATOM    598  HE3 TRP A  38      65.163   0.216 -26.754  1.00 28.890          H  
ATOM    599  HZ2 TRP A  38      60.341  -0.637 -26.076  1.00 28.890          H  
ATOM    600  HZ3 TRP A  38      63.678   2.011 -26.049  1.00 28.890          H  
ATOM    601  HH2 TRP A  38      61.316   1.590 -25.714  1.00 28.890          H  
ATOM    602  N   PHE A  39      68.101  -1.276 -28.932  1.00 17.530          N  
ATOM    603  CA  PHE A  39      69.561  -1.167 -28.893  1.00 17.740          C  
ATOM    604  C   PHE A  39      69.873  -0.009 -27.963  1.00 17.670          C  
ATOM    605  O   PHE A  39      71.019   0.287 -27.621  1.00 17.760          O  
ATOM    606  CB  PHE A  39      70.109  -0.884 -30.285  1.00 24.750          C  
ATOM    607  CG  PHE A  39      69.617   0.425 -30.788  1.00 24.750          C  
ATOM    608  CD1 PHE A  39      70.308   1.605 -30.549  1.00 24.750          C  
ATOM    609  CD2 PHE A  39      68.425   0.485 -31.475  1.00 24.750          C  
ATOM    610  CE1 PHE A  39      69.806   2.806 -30.985  1.00 24.750          C  
ATOM    611  CE2 PHE A  39      67.932   1.669 -31.908  1.00 24.750          C  
ATOM    612  CZ  PHE A  39      68.617   2.841 -31.663  1.00 24.750          C  
ATOM    613  H   PHE A  39      67.571  -0.406 -28.833  1.00 21.040          H  
ATOM    614  HA  PHE A  39      69.994  -2.087 -28.491  1.00 21.290          H  
ATOM    615 1HB  PHE A  39      71.196  -0.865 -30.262  1.00 29.700          H  
ATOM    616 2HB  PHE A  39      69.793  -1.668 -30.971  1.00 29.700          H  
ATOM    617  HD1 PHE A  39      71.250   1.569 -29.995  1.00 29.700          H  
ATOM    618  HD2 PHE A  39      67.858  -0.438 -31.668  1.00 29.700          H  
ATOM    619  HE1 PHE A  39      70.349   3.727 -30.786  1.00 29.700          H  
ATOM    620  HE2 PHE A  39      66.993   1.685 -32.446  1.00 29.700          H  
ATOM    621  HZ  PHE A  39      68.214   3.794 -32.004  1.00 29.700          H  
ATOM    622  N   GLY A  40      68.793   0.666 -27.636  1.00 17.640          N  
ATOM    623  CA  GLY A  40      68.683   1.923 -26.947  1.00 17.750          C  
ATOM    624  C   GLY A  40      67.369   2.415 -27.500  1.00 17.880          C  
ATOM    625  O   GLY A  40      66.684   1.623 -28.165  1.00 18.200          O  
ATOM    626  H   GLY A  40      67.933   0.265 -27.949  1.00 21.170          H  
ATOM    627 1HA  GLY A  40      68.641   1.788 -25.868  1.00 21.300          H  
ATOM    628 2HA  GLY A  40      69.498   2.591 -27.211  1.00 21.300          H  
ATOM    629  N   THR A  41      66.980   3.651 -27.214  1.00 17.750          N  
ATOM    630  CA  THR A  41      65.711   4.155 -27.716  1.00 17.940          C  
ATOM    631  C   THR A  41      65.832   4.698 -29.126  1.00 18.350          C  
ATOM    632  O   THR A  41      66.918   5.049 -29.587  1.00 18.650          O  
ATOM    633  CB  THR A  41      65.179   5.282 -26.819  1.00 25.040          C  
ATOM    634  OG1 THR A  41      66.132   6.352 -26.800  1.00 25.040          O  
ATOM    635  CG2 THR A  41      64.936   4.797 -25.419  1.00 25.040          C  
ATOM    636  H   THR A  41      67.569   4.268 -26.667  1.00 21.300          H  
ATOM    637  HA  THR A  41      64.987   3.339 -27.729  1.00 21.530          H  
ATOM    638  HB  THR A  41      64.243   5.655 -27.228  1.00 30.050          H  
ATOM    639  HG1 THR A  41      66.232   6.726 -27.685  1.00 30.050          H  
ATOM    640 1HG2 THR A  41      64.556   5.618 -24.824  1.00 30.050          H  
ATOM    641 2HG2 THR A  41      64.207   4.006 -25.426  1.00 30.050          H  
ATOM    642 3HG2 THR A  41      65.863   4.430 -24.986  1.00 30.050          H  
ATOM    643  N   VAL A  42      64.684   4.869 -29.759  1.00 18.460          N  
ATOM    644  CA  VAL A  42      64.577   5.485 -31.066  1.00 18.870          C  
ATOM    645  C   VAL A  42      63.746   6.726 -30.907  1.00 18.960          C  
ATOM    646  O   VAL A  42      62.598   6.638 -30.461  1.00 18.910          O  
ATOM    647  CB  VAL A  42      63.926   4.521 -32.073  1.00 26.250          C  
ATOM    648  CG1 VAL A  42      63.756   5.193 -33.426  1.00 26.250          C  
ATOM    649  CG2 VAL A  42      64.786   3.312 -32.204  1.00 26.250          C  
ATOM    650  H   VAL A  42      63.840   4.559 -29.301  1.00 22.150          H  
ATOM    651  HA  VAL A  42      65.570   5.764 -31.420  1.00 22.640          H  
ATOM    652  HB  VAL A  42      62.955   4.229 -31.719  1.00 31.500          H  
ATOM    653 1HG1 VAL A  42      63.295   4.493 -34.121  1.00 31.500          H  
ATOM    654 2HG1 VAL A  42      63.115   6.073 -33.330  1.00 31.500          H  
ATOM    655 3HG1 VAL A  42      64.730   5.494 -33.808  1.00 31.500          H  
ATOM    656 1HG2 VAL A  42      64.345   2.630 -32.902  1.00 31.500          H  
ATOM    657 2HG2 VAL A  42      65.755   3.624 -32.563  1.00 31.500          H  
ATOM    658 3HG2 VAL A  42      64.896   2.819 -31.241  1.00 31.500          H  
ATOM    659  N   THR A  43      64.317   7.869 -31.260  1.00 19.190          N  
ATOM    660  CA  THR A  43      63.644   9.129 -31.048  1.00 19.380          C  
ATOM    661  C   THR A  43      63.508   9.997 -32.281  1.00 19.530          C  
ATOM    662  O   THR A  43      64.220   9.837 -33.276  1.00 19.900          O  
ATOM    663  CB  THR A  43      64.408   9.943 -29.986  1.00 27.060          C  
ATOM    664  OG1 THR A  43      65.723  10.243 -30.482  1.00 27.060          O  
ATOM    665  CG2 THR A  43      64.541   9.160 -28.671  1.00 27.060          C  
ATOM    666  H   THR A  43      65.256   7.873 -31.636  1.00 23.030          H  
ATOM    667  HA  THR A  43      62.642   8.921 -30.698  1.00 23.260          H  
ATOM    668  HB  THR A  43      63.878  10.854 -29.805  1.00 32.470          H  
ATOM    669  HG1 THR A  43      65.667  10.894 -31.190  1.00 32.470          H  
ATOM    670 1HG2 THR A  43      65.087   9.768 -27.951  1.00 32.470          H  
ATOM    671 2HG2 THR A  43      63.573   8.932 -28.276  1.00 32.470          H  
ATOM    672 3HG2 THR A  43      65.084   8.239 -28.843  1.00 32.470          H  
ATOM    673  N   LEU A  44      62.594  10.948 -32.166  1.00 19.310          N  
ATOM    674  CA  LEU A  44      62.312  11.961 -33.159  1.00 19.490          C  
ATOM    675  C   LEU A  44      62.693  13.322 -32.593  1.00 19.350          C  
ATOM    676  O   LEU A  44      62.549  13.569 -31.390  1.00 19.020          O  
ATOM    677  CB  LEU A  44      60.818  11.923 -33.484  1.00 27.210          C  
ATOM    678  CG  LEU A  44      60.260  10.544 -33.947  1.00 27.210          C  
ATOM    679  CD1 LEU A  44      58.761  10.659 -34.111  1.00 27.210          C  
ATOM    680  CD2 LEU A  44      60.924  10.104 -35.250  1.00 27.210          C  
ATOM    681  H   LEU A  44      62.060  10.957 -31.301  1.00 23.170          H  
ATOM    682  HA  LEU A  44      62.911  11.780 -34.049  1.00 23.390          H  
ATOM    683 1HB  LEU A  44      60.271  12.216 -32.586  1.00 32.660          H  
ATOM    684 2HB  LEU A  44      60.612  12.656 -34.263  1.00 32.660          H  
ATOM    685  HG  LEU A  44      60.454   9.794 -33.176  1.00 32.660          H  
ATOM    686 1HD1 LEU A  44      58.354   9.694 -34.414  1.00 32.660          H  
ATOM    687 2HD1 LEU A  44      58.315  10.955 -33.160  1.00 32.660          H  
ATOM    688 3HD1 LEU A  44      58.531  11.405 -34.871  1.00 32.660          H  
ATOM    689 1HD2 LEU A  44      60.516   9.141 -35.553  1.00 32.660          H  
ATOM    690 2HD2 LEU A  44      60.728  10.842 -36.027  1.00 32.660          H  
ATOM    691 3HD2 LEU A  44      61.999  10.002 -35.109  1.00 32.660          H  
ATOM    692  N   GLY A  45      63.169  14.227 -33.439  1.00 19.700          N  
ATOM    693  CA  GLY A  45      63.510  15.557 -32.938  1.00 19.680          C  
ATOM    694  C   GLY A  45      62.278  16.414 -32.664  1.00 19.800          C  
ATOM    695  O   GLY A  45      61.264  16.312 -33.358  1.00 19.960          O  
ATOM    696  H   GLY A  45      63.284  14.004 -34.419  1.00 23.640          H  
ATOM    697 1HA  GLY A  45      64.088  15.462 -32.019  1.00 23.620          H  
ATOM    698 2HA  GLY A  45      64.152  16.063 -33.658  1.00 23.620          H  
ATOM    699  N   ASP A  46      62.398  17.283 -31.664  1.00 19.840          N  
ATOM    700  CA  ASP A  46      61.381  18.257 -31.270  1.00 20.100          C  
ATOM    701  C   ASP A  46      61.730  19.667 -31.773  1.00 20.310          C  
ATOM    702  O   ASP A  46      62.903  19.998 -31.968  1.00 20.370          O  
ATOM    703  CB  ASP A  46      61.252  18.261 -29.745  1.00 28.040          C  
ATOM    704  CG  ASP A  46      60.043  19.016 -29.173  1.00 28.040          C  
ATOM    705  OD1 ASP A  46      59.512  19.856 -29.863  1.00 28.040          O  
ATOM    706  OD2 ASP A  46      59.706  18.799 -28.035  1.00 28.040          O  
ATOM    707  H   ASP A  46      63.256  17.264 -31.115  1.00 23.810          H  
ATOM    708  HA  ASP A  46      60.428  17.958 -31.708  1.00 24.120          H  
ATOM    709 1HB  ASP A  46      61.246  17.241 -29.386  1.00 33.640          H  
ATOM    710 2HB  ASP A  46      62.138  18.721 -29.347  1.00 33.640          H  
ATOM    711  N   MET A  47      60.713  20.517 -31.897  1.00 20.510          N  
ATOM    712  CA  MET A  47      60.854  21.921 -32.307  1.00 20.820          C  
ATOM    713  C   MET A  47      61.530  22.711 -31.202  1.00 20.650          C  
ATOM    714  O   MET A  47      62.142  23.756 -31.422  1.00 20.790          O  
ATOM    715  CB  MET A  47      59.493  22.521 -32.638  1.00 29.020          C  
ATOM    716  CG  MET A  47      58.831  21.952 -33.897  1.00 29.020          C  
ATOM    717  SD  MET A  47      59.849  22.104 -35.394  1.00 29.020          S  
ATOM    718  CE  MET A  47      59.920  23.879 -35.648  1.00 29.020          C  
ATOM    719  H   MET A  47      59.801  20.168 -31.618  1.00 24.610          H  
ATOM    720  HA  MET A  47      61.495  21.968 -33.187  1.00 24.980          H  
ATOM    721 1HB  MET A  47      58.817  22.322 -31.804  1.00 34.830          H  
ATOM    722 2HB  MET A  47      59.576  23.600 -32.726  1.00 34.830          H  
ATOM    723 1HG  MET A  47      58.620  20.896 -33.737  1.00 34.830          H  
ATOM    724 2HG  MET A  47      57.886  22.464 -34.070  1.00 34.830          H  
ATOM    725 1HE  MET A  47      60.507  24.092 -36.542  1.00 34.830          H  
ATOM    726 2HE  MET A  47      58.910  24.270 -35.776  1.00 34.830          H  
ATOM    727 3HE  MET A  47      60.391  24.358 -34.791  1.00 34.830          H  
ATOM    728  N   ARG A  48      61.430  22.156 -30.005  1.00 20.400          N  
ATOM    729  CA  ARG A  48      61.994  22.710 -28.784  1.00 20.370          C  
ATOM    730  C   ARG A  48      63.471  22.344 -28.579  1.00 20.070          C  
ATOM    731  O   ARG A  48      64.036  22.676 -27.539  1.00 20.130          O  
ATOM    732  CB  ARG A  48      61.187  22.286 -27.573  1.00 28.530          C  
ATOM    733  CG  ARG A  48      59.788  22.853 -27.556  1.00 28.530          C  
ATOM    734  CD  ARG A  48      58.995  22.434 -26.374  1.00 28.530          C  
ATOM    735  NE  ARG A  48      58.692  21.003 -26.372  1.00 28.530          N  
ATOM    736  CZ  ARG A  48      57.920  20.374 -25.480  1.00 28.530          C  
ATOM    737  NH1 ARG A  48      57.324  21.026 -24.492  1.00 28.530          N  
ATOM    738  NH2 ARG A  48      57.756  19.092 -25.629  1.00 28.530          N  
ATOM    739  H   ARG A  48      60.865  21.297 -29.957  1.00 24.480          H  
ATOM    740  HA  ARG A  48      61.929  23.797 -28.854  1.00 24.440          H  
ATOM    741 1HB  ARG A  48      61.108  21.207 -27.551  1.00 34.240          H  
ATOM    742 2HB  ARG A  48      61.692  22.600 -26.662  1.00 34.240          H  
ATOM    743 1HG  ARG A  48      59.845  23.939 -27.567  1.00 34.240          H  
ATOM    744 2HG  ARG A  48      59.261  22.509 -28.449  1.00 34.240          H  
ATOM    745 1HD  ARG A  48      59.559  22.663 -25.472  1.00 34.240          H  
ATOM    746 2HD  ARG A  48      58.056  22.984 -26.369  1.00 34.240          H  
ATOM    747  HE  ARG A  48      59.095  20.397 -27.109  1.00 34.240          H  
ATOM    748 1HH1 ARG A  48      57.450  22.022 -24.388  1.00 34.240          H  
ATOM    749 2HH1 ARG A  48      56.727  20.522 -23.846  1.00 34.240          H  
ATOM    750 1HH2 ARG A  48      58.241  18.633 -26.424  1.00 34.240          H  
ATOM    751 2HH2 ARG A  48      57.136  18.573 -24.993  1.00 34.240          H  
ATOM    752  N   ALA A  49      64.084  21.658 -29.563  1.00 19.860          N  
ATOM    753  CA  ALA A  49      65.486  21.224 -29.532  1.00 19.690          C  
ATOM    754  C   ALA A  49      65.768  20.183 -28.454  1.00 18.970          C  
ATOM    755  O   ALA A  49      66.820  20.180 -27.812  1.00 18.770          O  
ATOM    756  CB  ALA A  49      66.416  22.419 -29.339  1.00 27.630          C  
ATOM    757  H   ALA A  49      63.553  21.399 -30.401  1.00 23.830          H  
ATOM    758  HA  ALA A  49      65.702  20.766 -30.498  1.00 23.630          H  
ATOM    759 1HB  ALA A  49      67.448  22.078 -29.374  1.00 33.160          H  
ATOM    760 2HB  ALA A  49      66.243  23.136 -30.136  1.00 33.160          H  
ATOM    761 3HB  ALA A  49      66.239  22.898 -28.384  1.00 33.160          H  
ATOM    762  N   THR A  50      64.822  19.280 -28.313  1.00 18.720          N  
ATOM    763  CA  THR A  50      64.862  18.121 -27.441  1.00 18.200          C  
ATOM    764  C   THR A  50      64.373  16.953 -28.267  1.00 18.100          C  
ATOM    765  O   THR A  50      64.257  17.081 -29.493  1.00 18.430          O  
ATOM    766  CB  THR A  50      64.041  18.306 -26.147  1.00 25.690          C  
ATOM    767  OG1 THR A  50      64.320  17.204 -25.261  1.00 25.690          O  
ATOM    768  CG2 THR A  50      62.535  18.388 -26.413  1.00 25.690          C  
ATOM    769  H   THR A  50      64.006  19.394 -28.889  1.00 22.460          H  
ATOM    770  HA  THR A  50      65.895  17.922 -27.156  1.00 21.840          H  
ATOM    771  HB  THR A  50      64.357  19.233 -25.667  1.00 30.830          H  
ATOM    772  HG1 THR A  50      65.236  17.270 -24.953  1.00 30.830          H  
ATOM    773 1HG2 THR A  50      62.012  18.539 -25.474  1.00 30.830          H  
ATOM    774 2HG2 THR A  50      62.340  19.231 -27.063  1.00 30.830          H  
ATOM    775 3HG2 THR A  50      62.159  17.481 -26.879  1.00 30.830          H  
ATOM    776  N   THR A  51      64.170  15.808 -27.632  1.00 17.780          N  
ATOM    777  CA  THR A  51      63.708  14.629 -28.365  1.00 17.910          C  
ATOM    778  C   THR A  51      62.559  13.897 -27.690  1.00 17.680          C  
ATOM    779  O   THR A  51      62.421  13.926 -26.460  1.00 17.600          O  
ATOM    780  CB  THR A  51      64.847  13.615 -28.568  1.00 25.020          C  
ATOM    781  OG1 THR A  51      65.316  13.163 -27.284  1.00 25.020          O  
ATOM    782  CG2 THR A  51      65.992  14.220 -29.345  1.00 25.020          C  
ATOM    783  H   THR A  51      64.299  15.792 -26.623  1.00 21.340          H  
ATOM    784  HA  THR A  51      63.352  14.950 -29.345  1.00 21.490          H  
ATOM    785  HB  THR A  51      64.470  12.786 -29.115  1.00 30.030          H  
ATOM    786  HG1 THR A  51      64.609  12.682 -26.830  1.00 30.030          H  
ATOM    787 1HG2 THR A  51      66.769  13.470 -29.481  1.00 30.030          H  
ATOM    788 2HG2 THR A  51      65.629  14.550 -30.316  1.00 30.030          H  
ATOM    789 3HG2 THR A  51      66.402  15.065 -28.805  1.00 30.030          H  
ATOM    790  N   LEU A  52      61.773  13.185 -28.513  1.00 17.700          N  
ATOM    791  CA  LEU A  52      60.680  12.308 -28.080  1.00 17.620          C  
ATOM    792  C   LEU A  52      60.895  10.882 -28.570  1.00 17.850          C  
ATOM    793  O   LEU A  52      61.358  10.670 -29.686  1.00 18.160          O  
ATOM    794  CB  LEU A  52      59.326  12.788 -28.629  1.00 24.700          C  
ATOM    795  CG  LEU A  52      58.671  14.018 -27.967  1.00 24.700          C  
ATOM    796  CD1 LEU A  52      59.281  15.323 -28.504  1.00 24.700          C  
ATOM    797  CD2 LEU A  52      57.170  13.999 -28.245  1.00 24.700          C  
ATOM    798  H   LEU A  52      61.972  13.269 -29.520  1.00 21.240          H  
ATOM    799  HA  LEU A  52      60.646  12.298 -26.988  1.00 21.140          H  
ATOM    800 1HB  LEU A  52      59.454  13.014 -29.688  1.00 29.640          H  
ATOM    801 2HB  LEU A  52      58.623  11.955 -28.548  1.00 29.640          H  
ATOM    802  HG  LEU A  52      58.840  13.978 -26.894  1.00 29.640          H  
ATOM    803 1HD1 LEU A  52      58.793  16.176 -28.016  1.00 29.640          H  
ATOM    804 2HD1 LEU A  52      60.323  15.373 -28.295  1.00 29.640          H  
ATOM    805 3HD1 LEU A  52      59.124  15.391 -29.576  1.00 29.640          H  
ATOM    806 1HD2 LEU A  52      56.702  14.869 -27.764  1.00 29.640          H  
ATOM    807 2HD2 LEU A  52      56.998  14.049 -29.317  1.00 29.640          H  
ATOM    808 3HD2 LEU A  52      56.728  13.100 -27.855  1.00 29.640          H  
ATOM    809  N   GLN A  53      60.507   9.892 -27.789  1.00 17.830          N  
ATOM    810  CA  GLN A  53      60.619   8.504 -28.240  1.00 18.190          C  
ATOM    811  C   GLN A  53      59.483   8.148 -29.189  1.00 18.340          C  
ATOM    812  O   GLN A  53      58.371   8.675 -29.082  1.00 18.570          O  
ATOM    813  CB  GLN A  53      60.684   7.530 -27.064  1.00 25.320          C  
ATOM    814  CG  GLN A  53      61.025   6.088 -27.430  1.00 25.320          C  
ATOM    815  CD  GLN A  53      61.290   5.268 -26.235  1.00 25.320          C  
ATOM    816  OE1 GLN A  53      61.932   5.724 -25.300  1.00 25.320          O  
ATOM    817  NE2 GLN A  53      60.791   4.060 -26.219  1.00 25.320          N  
ATOM    818  H   GLN A  53      60.126  10.097 -26.874  1.00 21.400          H  
ATOM    819  HA  GLN A  53      61.531   8.387 -28.800  1.00 21.830          H  
ATOM    820 1HB  GLN A  53      61.372   7.892 -26.307  1.00 30.390          H  
ATOM    821 2HB  GLN A  53      59.709   7.470 -26.640  1.00 30.390          H  
ATOM    822 1HG  GLN A  53      60.174   5.638 -27.945  1.00 30.390          H  
ATOM    823 2HG  GLN A  53      61.904   6.072 -28.067  1.00 30.390          H  
ATOM    824 1HE2 GLN A  53      60.935   3.479 -25.414  1.00 30.390          H  
ATOM    825 2HE2 GLN A  53      60.252   3.728 -26.998  1.00 30.390          H  
ATOM    826  N   THR A  54      59.773   7.233 -30.107  1.00 18.330          N  
ATOM    827  CA  THR A  54      58.808   6.727 -31.075  1.00 18.590          C  
ATOM    828  C   THR A  54      57.852   5.728 -30.458  1.00 18.250          C  
ATOM    829  O   THR A  54      57.846   5.530 -29.241  1.00 17.880          O  
ATOM    830  CB  THR A  54      59.505   6.037 -32.261  1.00 25.920          C  
ATOM    831  OG1 THR A  54      58.526   5.756 -33.271  1.00 25.920          O  
ATOM    832  CG2 THR A  54      60.164   4.708 -31.808  1.00 25.920          C  
ATOM    833  H   THR A  54      60.735   6.894 -30.156  1.00 22.000          H  
ATOM    834  HA  THR A  54      58.224   7.566 -31.451  1.00 22.310          H  
ATOM    835  HB  THR A  54      60.273   6.707 -32.667  1.00 31.110          H  
ATOM    836  HG1 THR A  54      58.984   5.461 -34.073  1.00 31.110          H  
ATOM    837 1HG2 THR A  54      60.653   4.249 -32.660  1.00 31.110          H  
ATOM    838 2HG2 THR A  54      60.893   4.920 -31.046  1.00 31.110          H  
ATOM    839 3HG2 THR A  54      59.442   4.007 -31.413  1.00 31.110          H  
ATOM    840  N   ALA A  55      57.037   5.109 -31.310  1.00 18.520          N  
ATOM    841  CA  ALA A  55      55.953   4.212 -30.911  1.00 18.430          C  
ATOM    842  C   ALA A  55      54.865   5.005 -30.181  1.00 18.270          C  
ATOM    843  O   ALA A  55      54.192   5.836 -30.796  1.00 18.640          O  
ATOM    844  CB  ALA A  55      56.475   3.069 -30.050  1.00 25.840          C  
ATOM    845  H   ALA A  55      57.173   5.312 -32.298  1.00 22.220          H  
ATOM    846  HA  ALA A  55      55.517   3.783 -31.817  1.00 22.120          H  
ATOM    847 1HB  ALA A  55      55.644   2.409 -29.814  1.00 31.010          H  
ATOM    848 2HB  ALA A  55      57.217   2.535 -30.630  1.00 31.010          H  
ATOM    849 3HB  ALA A  55      56.917   3.413 -29.133  1.00 31.010          H  
ATOM    850  N   GLY A  56      54.656   4.764 -28.896  1.00 17.910          N  
ATOM    851  CA  GLY A  56      53.614   5.497 -28.202  1.00 17.840          C  
ATOM    852  C   GLY A  56      53.692   5.264 -26.707  1.00 17.450          C  
ATOM    853  O   GLY A  56      54.667   4.697 -26.235  1.00 17.220          O  
ATOM    854  H   GLY A  56      55.214   4.091 -28.394  1.00 21.490          H  
ATOM    855 1HA  GLY A  56      53.712   6.559 -28.420  1.00 21.410          H  
ATOM    856 2HA  GLY A  56      52.654   5.161 -28.589  1.00 21.410          H  
ATOM    857  N   ALA A  57      52.679   5.689 -25.943  1.00 17.500          N  
ATOM    858  CA  ALA A  57      51.431   6.315 -26.380  1.00 17.940          C  
ATOM    859  C   ALA A  57      51.225   7.588 -25.592  1.00 17.860          C  
ATOM    860  O   ALA A  57      50.215   7.760 -24.921  1.00 17.870          O  
ATOM    861  CB  ALA A  57      50.261   5.359 -26.171  1.00 24.940          C  
ATOM    862  H   ALA A  57      52.756   5.546 -24.951  1.00 21.000          H  
ATOM    863  HA  ALA A  57      51.493   6.588 -27.426  1.00 21.530          H  
ATOM    864 1HB  ALA A  57      49.335   5.838 -26.491  1.00 29.930          H  
ATOM    865 2HB  ALA A  57      50.412   4.455 -26.751  1.00 29.930          H  
ATOM    866 3HB  ALA A  57      50.187   5.100 -25.114  1.00 29.930          H  
ATOM    867  N   LEU A  58      52.231   8.442 -25.638  1.00 17.950          N  
ATOM    868  CA  LEU A  58      52.260   9.680 -24.887  1.00 17.960          C  
ATOM    869  C   LEU A  58      51.890  10.883 -25.736  1.00 18.360          C  
ATOM    870  O   LEU A  58      51.944  10.830 -26.963  1.00 18.720          O  
ATOM    871  CB  LEU A  58      53.628   9.818 -24.248  1.00 25.140          C  
ATOM    872  CG  LEU A  58      54.013   8.625 -23.325  1.00 25.140          C  
ATOM    873  CD1 LEU A  58      55.331   8.787 -22.886  1.00 25.140          C  
ATOM    874  CD2 LEU A  58      53.130   8.558 -22.143  1.00 25.140          C  
ATOM    875  H   LEU A  58      53.017   8.215 -26.230  1.00 21.540          H  
ATOM    876  HA  LEU A  58      51.525   9.622 -24.105  1.00 21.550          H  
ATOM    877 1HB  LEU A  58      54.381   9.914 -25.032  1.00 30.170          H  
ATOM    878 2HB  LEU A  58      53.646  10.726 -23.645  1.00 30.170          H  
ATOM    879  HG  LEU A  58      53.957   7.690 -23.878  1.00 30.170          H  
ATOM    880 1HD1 LEU A  58      55.588   7.957 -22.263  1.00 30.170          H  
ATOM    881 2HD1 LEU A  58      55.956   8.805 -23.749  1.00 30.170          H  
ATOM    882 3HD1 LEU A  58      55.427   9.709 -22.325  1.00 30.170          H  
ATOM    883 1HD2 LEU A  58      53.443   7.736 -21.510  1.00 30.170          H  
ATOM    884 2HD2 LEU A  58      53.190   9.486 -21.581  1.00 30.170          H  
ATOM    885 3HD2 LEU A  58      52.126   8.388 -22.459  1.00 30.170          H  
ATOM    886  N   VAL A  59      51.482  11.942 -25.051  1.00 18.360          N  
ATOM    887  CA  VAL A  59      51.067  13.227 -25.606  1.00 18.830          C  
ATOM    888  C   VAL A  59      52.163  13.958 -26.386  1.00 18.590          C  
ATOM    889  O   VAL A  59      53.319  13.976 -25.984  1.00 18.550          O  
ATOM    890  CB  VAL A  59      50.550  14.111 -24.449  1.00 26.170          C  
ATOM    891  CG1 VAL A  59      51.729  14.497 -23.504  1.00 26.170          C  
ATOM    892  CG2 VAL A  59      49.820  15.356 -24.989  1.00 26.170          C  
ATOM    893  H   VAL A  59      51.487  11.853 -24.045  1.00 22.030          H  
ATOM    894  HA  VAL A  59      50.237  13.036 -26.288  1.00 22.600          H  
ATOM    895  HB  VAL A  59      49.846  13.530 -23.867  1.00 31.410          H  
ATOM    896 1HG1 VAL A  59      51.357  15.080 -22.672  1.00 31.410          H  
ATOM    897 2HG1 VAL A  59      52.203  13.600 -23.122  1.00 31.410          H  
ATOM    898 3HG1 VAL A  59      52.463  15.083 -24.023  1.00 31.410          H  
ATOM    899 1HG2 VAL A  59      49.443  15.934 -24.170  1.00 31.410          H  
ATOM    900 2HG2 VAL A  59      50.474  15.979 -25.560  1.00 31.410          H  
ATOM    901 3HG2 VAL A  59      48.984  15.051 -25.613  1.00 31.410          H  
ATOM    902  N   ASP A  60      51.773  14.667 -27.444  1.00 18.560          N  
ATOM    903  CA  ASP A  60      52.676  15.455 -28.301  1.00 18.500          C  
ATOM    904  C   ASP A  60      53.526  16.501 -27.551  1.00 17.890          C  
ATOM    905  O   ASP A  60      54.517  16.998 -28.081  1.00 17.810          O  
ATOM    906  CB  ASP A  60      51.868  16.222 -29.354  1.00 25.920          C  
ATOM    907  CG  ASP A  60      51.242  15.360 -30.453  1.00 25.920          C  
ATOM    908  OD1 ASP A  60      51.595  14.218 -30.586  1.00 25.920          O  
ATOM    909  OD2 ASP A  60      50.392  15.868 -31.141  1.00 25.920          O  
ATOM    910  H   ASP A  60      50.801  14.608 -27.718  1.00 22.270          H  
ATOM    911  HA  ASP A  60      53.354  14.761 -28.801  1.00 22.200          H  
ATOM    912 1HB  ASP A  60      51.072  16.777 -28.859  1.00 31.110          H  
ATOM    913 2HB  ASP A  60      52.517  16.957 -29.832  1.00 31.110          H  
ATOM    914  N   LEU A  61      53.115  16.864 -26.339  1.00 17.570          N  
ATOM    915  CA  LEU A  61      53.785  17.867 -25.506  1.00 17.070          C  
ATOM    916  C   LEU A  61      54.961  17.300 -24.715  1.00 16.400          C  
ATOM    917  O   LEU A  61      55.649  18.040 -24.005  1.00 16.140          O  
ATOM    918  CB  LEU A  61      52.797  18.407 -24.475  1.00 24.100          C  
ATOM    919  CG  LEU A  61      51.569  19.141 -24.982  1.00 24.100          C  
ATOM    920  CD1 LEU A  61      50.692  19.415 -23.796  1.00 24.100          C  
ATOM    921  CD2 LEU A  61      51.965  20.434 -25.680  1.00 24.100          C  
ATOM    922  H   LEU A  61      52.302  16.397 -25.969  1.00 21.080          H  
ATOM    923  HA  LEU A  61      54.160  18.659 -26.150  1.00 20.480          H  
ATOM    924 1HB  LEU A  61      52.448  17.567 -23.872  1.00 28.920          H  
ATOM    925 2HB  LEU A  61      53.331  19.085 -23.813  1.00 28.920          H  
ATOM    926  HG  LEU A  61      51.018  18.506 -25.673  1.00 28.920          H  
ATOM    927 1HD1 LEU A  61      49.785  19.924 -24.116  1.00 28.920          H  
ATOM    928 2HD1 LEU A  61      50.434  18.471 -23.323  1.00 28.920          H  
ATOM    929 3HD1 LEU A  61      51.214  20.030 -23.084  1.00 28.920          H  
ATOM    930 1HD2 LEU A  61      51.067  20.952 -26.017  1.00 28.920          H  
ATOM    931 2HD2 LEU A  61      52.510  21.072 -24.982  1.00 28.920          H  
ATOM    932 3HD2 LEU A  61      52.594  20.222 -26.542  1.00 28.920          H  
ATOM    933  N   TRP A  62      55.152  16.001 -24.830  1.00 16.230          N  
ATOM    934  CA  TRP A  62      56.142  15.188 -24.148  1.00 15.680          C  
ATOM    935  C   TRP A  62      57.575  15.446 -24.611  1.00 15.280          C  
ATOM    936  O   TRP A  62      57.811  16.030 -25.663  1.00 15.610          O  
ATOM    937  CB  TRP A  62      55.756  13.721 -24.356  1.00 22.170          C  
ATOM    938  CG  TRP A  62      56.578  12.737 -23.683  1.00 22.170          C  
ATOM    939  CD1 TRP A  62      56.878  12.710 -22.381  1.00 22.170          C  
ATOM    940  CD2 TRP A  62      57.195  11.575 -24.251  1.00 22.170          C  
ATOM    941  NE1 TRP A  62      57.638  11.645 -22.103  1.00 22.170          N  
ATOM    942  CE2 TRP A  62      57.834  10.929 -23.223  1.00 22.170          C  
ATOM    943  CE3 TRP A  62      57.245  11.034 -25.528  1.00 22.170          C  
ATOM    944  CZ2 TRP A  62      58.511   9.759 -23.414  1.00 22.170          C  
ATOM    945  CZ3 TRP A  62      57.940   9.865 -25.715  1.00 22.170          C  
ATOM    946  CH2 TRP A  62      58.560   9.254 -24.665  1.00 22.170          C  
ATOM    947  H   TRP A  62      54.517  15.490 -25.449  1.00 19.480          H  
ATOM    948  HA  TRP A  62      56.084  15.416 -23.084  1.00 18.820          H  
ATOM    949 1HB  TRP A  62      54.735  13.572 -24.015  1.00 26.610          H  
ATOM    950 2HB  TRP A  62      55.770  13.502 -25.419  1.00 26.610          H  
ATOM    951  HD1 TRP A  62      56.560  13.446 -21.647  1.00 26.610          H  
ATOM    952  HE1 TRP A  62      57.989  11.442 -21.158  1.00 26.610          H  
ATOM    953  HE3 TRP A  62      56.742  11.508 -26.355  1.00 26.610          H  
ATOM    954  HZ2 TRP A  62      59.000   9.237 -22.614  1.00 26.610          H  
ATOM    955  HZ3 TRP A  62      57.969   9.441 -26.723  1.00 26.610          H  
ATOM    956  HH2 TRP A  62      59.097   8.343 -24.806  1.00 26.610          H  
ATOM    957  N   TRP A  63      58.536  15.128 -23.752  1.00 14.680          N  
ATOM    958  CA  TRP A  63      59.954  15.185 -24.090  1.00 14.330          C  
ATOM    959  C   TRP A  63      60.558  14.047 -23.295  1.00 13.830          C  
ATOM    960  O   TRP A  63      59.979  13.672 -22.272  1.00 13.680          O  
ATOM    961  CB  TRP A  63      60.571  16.529 -23.710  1.00 20.200          C  
ATOM    962  CG  TRP A  63      60.599  16.826 -22.237  1.00 20.200          C  
ATOM    963  CD1 TRP A  63      61.658  16.639 -21.400  1.00 20.200          C  
ATOM    964  CD2 TRP A  63      59.531  17.353 -21.414  1.00 20.200          C  
ATOM    965  NE1 TRP A  63      61.328  17.029 -20.124  1.00 20.200          N  
ATOM    966  CE2 TRP A  63      60.031  17.465 -20.117  1.00 20.200          C  
ATOM    967  CE3 TRP A  63      58.218  17.732 -21.668  1.00 20.200          C  
ATOM    968  CZ2 TRP A  63      59.264  17.945 -19.081  1.00 20.200          C  
ATOM    969  CZ3 TRP A  63      57.453  18.204 -20.628  1.00 20.200          C  
ATOM    970  CH2 TRP A  63      57.967  18.310 -19.366  1.00 20.200          C  
ATOM    971  H   TRP A  63      58.285  14.740 -22.851  1.00 17.620          H  
ATOM    972  HA  TRP A  63      60.103  15.004 -25.155  1.00 17.200          H  
ATOM    973 1HB  TRP A  63      61.596  16.562 -24.078  1.00 24.240          H  
ATOM    974 2HB  TRP A  63      60.023  17.328 -24.211  1.00 24.240          H  
ATOM    975  HD1 TRP A  63      62.627  16.247 -21.704  1.00 24.240          H  
ATOM    976  HE1 TRP A  63      61.941  16.995 -19.321  1.00 24.240          H  
ATOM    977  HE3 TRP A  63      57.799  17.658 -22.669  1.00 24.240          H  
ATOM    978  HZ2 TRP A  63      59.650  18.035 -18.068  1.00 24.240          H  
ATOM    979  HZ3 TRP A  63      56.423  18.489 -20.842  1.00 24.240          H  
ATOM    980  HH2 TRP A  63      57.341  18.688 -18.567  1.00 24.240          H  
ATOM    981  N   PHE A  64      61.720  13.520 -23.691  1.00 13.700          N  
ATOM    982  CA  PHE A  64      62.223  12.392 -22.919  1.00 13.230          C  
ATOM    983  C   PHE A  64      63.707  12.114 -22.868  1.00 12.870          C  
ATOM    984  O   PHE A  64      64.394  12.069 -23.887  1.00 13.170          O  
ATOM    985  CB  PHE A  64      61.534  11.174 -23.459  1.00 18.710          C  
ATOM    986  CG  PHE A  64      61.764   9.891 -22.743  1.00 18.710          C  
ATOM    987  CD1 PHE A  64      61.317   9.726 -21.435  1.00 18.710          C  
ATOM    988  CD2 PHE A  64      62.333   8.816 -23.388  1.00 18.710          C  
ATOM    989  CE1 PHE A  64      61.462   8.531 -20.792  1.00 18.710          C  
ATOM    990  CE2 PHE A  64      62.461   7.623 -22.750  1.00 18.710          C  
ATOM    991  CZ  PHE A  64      62.027   7.481 -21.444  1.00 18.710          C  
ATOM    992  H   PHE A  64      62.179  13.840 -24.549  1.00 16.440          H  
ATOM    993  HA  PHE A  64      61.899  12.548 -21.891  1.00 15.880          H  
ATOM    994 1HB  PHE A  64      60.512  11.389 -23.459  1.00 22.450          H  
ATOM    995 2HB  PHE A  64      61.825  11.038 -24.497  1.00 22.450          H  
ATOM    996  HD1 PHE A  64      60.842  10.569 -20.921  1.00 22.450          H  
ATOM    997  HD2 PHE A  64      62.672   8.918 -24.418  1.00 22.450          H  
ATOM    998  HE1 PHE A  64      61.116   8.415 -19.764  1.00 22.450          H  
ATOM    999  HE2 PHE A  64      62.906   6.778 -23.276  1.00 22.450          H  
ATOM   1000  HZ  PHE A  64      62.128   6.523 -20.928  1.00 22.450          H  
ATOM   1001  N   ASN A  65      64.177  11.883 -21.646  1.00 12.330          N  
ATOM   1002  CA  ASN A  65      65.537  11.473 -21.340  1.00 11.990          C  
ATOM   1003  C   ASN A  65      65.486   9.970 -20.970  1.00 11.790          C  
ATOM   1004  O   ASN A  65      64.984   9.649 -19.893  1.00 11.420          O  
ATOM   1005  CB  ASN A  65      66.094  12.305 -20.199  1.00 16.920          C  
ATOM   1006  CG  ASN A  65      67.549  12.032 -19.918  1.00 16.920          C  
ATOM   1007  OD1 ASN A  65      68.171  11.168 -20.545  1.00 16.920          O  
ATOM   1008  ND2 ASN A  65      68.105  12.765 -18.983  1.00 16.920          N  
ATOM   1009  H   ASN A  65      63.540  11.990 -20.868  1.00 14.800          H  
ATOM   1010  HA  ASN A  65      66.170  11.643 -22.204  1.00 14.390          H  
ATOM   1011 1HB  ASN A  65      65.976  13.363 -20.433  1.00 20.310          H  
ATOM   1012 2HB  ASN A  65      65.524  12.106 -19.291  1.00 20.310          H  
ATOM   1013 1HD2 ASN A  65      69.070  12.632 -18.749  1.00 20.310          H  
ATOM   1014 2HD2 ASN A  65      67.565  13.455 -18.500  1.00 20.310          H  
ATOM   1015  N   PRO A  66      65.935   9.037 -21.837  1.00 12.130          N  
ATOM   1016  CA  PRO A  66      65.863   7.591 -21.647  1.00 12.090          C  
ATOM   1017  C   PRO A  66      66.598   7.109 -20.412  1.00 11.420          C  
ATOM   1018  O   PRO A  66      67.568   7.711 -19.964  1.00 11.150          O  
ATOM   1019  CB  PRO A  66      66.568   7.055 -22.894  1.00 18.130          C  
ATOM   1020  CG  PRO A  66      66.399   8.129 -23.925  1.00 18.130          C  
ATOM   1021  CD  PRO A  66      66.476   9.424 -23.153  1.00 18.130          C  
ATOM   1022  HA  PRO A  66      64.834   7.272 -21.608  1.00 14.510          H  
ATOM   1023 1HB  PRO A  66      67.598   6.843 -22.662  1.00 21.760          H  
ATOM   1024 2HB  PRO A  66      66.123   6.106 -23.178  1.00 21.760          H  
ATOM   1025 1HG  PRO A  66      67.181   8.038 -24.695  1.00 21.760          H  
ATOM   1026 2HG  PRO A  66      65.435   8.007 -24.444  1.00 21.760          H  
ATOM   1027 1HD  PRO A  66      67.513   9.782 -23.053  1.00 21.760          H  
ATOM   1028 2HD  PRO A  66      65.830  10.128 -23.676  1.00 21.760          H  
ATOM   1029  N   VAL A  67      66.085   6.019 -19.859  1.00 11.260          N  
ATOM   1030  CA  VAL A  67      66.666   5.390 -18.697  1.00 10.700          C  
ATOM   1031  C   VAL A  67      67.607   4.288 -19.165  1.00 10.900          C  
ATOM   1032  O   VAL A  67      67.205   3.392 -19.902  1.00 11.410          O  
ATOM   1033  CB  VAL A  67      65.544   4.840 -17.795  1.00 15.200          C  
ATOM   1034  CG1 VAL A  67      66.123   4.127 -16.591  1.00 15.200          C  
ATOM   1035  CG2 VAL A  67      64.653   5.996 -17.359  1.00 15.200          C  
ATOM   1036  H   VAL A  67      65.277   5.587 -20.279  1.00 13.510          H  
ATOM   1037  HA  VAL A  67      67.237   6.132 -18.139  1.00 12.840          H  
ATOM   1038  HB  VAL A  67      64.955   4.112 -18.355  1.00 18.240          H  
ATOM   1039 1HG1 VAL A  67      65.316   3.735 -15.971  1.00 18.240          H  
ATOM   1040 2HG1 VAL A  67      66.729   3.311 -16.930  1.00 18.240          H  
ATOM   1041 3HG1 VAL A  67      66.725   4.815 -16.000  1.00 18.240          H  
ATOM   1042 1HG2 VAL A  67      63.848   5.618 -16.730  1.00 18.240          H  
ATOM   1043 2HG2 VAL A  67      65.246   6.718 -16.797  1.00 18.240          H  
ATOM   1044 3HG2 VAL A  67      64.225   6.488 -18.234  1.00 18.240          H  
ATOM   1045  N   TYR A  68      68.862   4.371 -18.740  1.00 10.610          N  
ATOM   1046  CA  TYR A  68      69.906   3.438 -19.153  1.00 10.910          C  
ATOM   1047  C   TYR A  68      70.319   2.432 -18.076  1.00 10.460          C  
ATOM   1048  O   TYR A  68      71.368   1.797 -18.190  1.00 10.720          O  
ATOM   1049  CB  TYR A  68      71.117   4.232 -19.631  1.00 15.150          C  
ATOM   1050  CG  TYR A  68      70.834   5.052 -20.875  1.00 15.150          C  
ATOM   1051  CD1 TYR A  68      70.511   6.397 -20.771  1.00 15.150          C  
ATOM   1052  CD2 TYR A  68      70.908   4.456 -22.122  1.00 15.150          C  
ATOM   1053  CE1 TYR A  68      70.267   7.136 -21.904  1.00 15.150          C  
ATOM   1054  CE2 TYR A  68      70.666   5.198 -23.257  1.00 15.150          C  
ATOM   1055  CZ  TYR A  68      70.348   6.532 -23.152  1.00 15.150          C  
ATOM   1056  OH  TYR A  68      70.116   7.268 -24.290  1.00 15.150          O  
ATOM   1057  H   TYR A  68      69.105   5.140 -18.130  1.00 12.730          H  
ATOM   1058  HA  TYR A  68      69.524   2.861 -19.997  1.00 13.090          H  
ATOM   1059 1HB  TYR A  68      71.445   4.909 -18.841  1.00 18.180          H  
ATOM   1060 2HB  TYR A  68      71.941   3.555 -19.848  1.00 18.180          H  
ATOM   1061  HD1 TYR A  68      70.445   6.874 -19.793  1.00 18.180          H  
ATOM   1062  HD2 TYR A  68      71.163   3.400 -22.207  1.00 18.180          H  
ATOM   1063  HE1 TYR A  68      70.011   8.193 -21.816  1.00 18.180          H  
ATOM   1064  HE2 TYR A  68      70.729   4.730 -24.238  1.00 18.180          H  
ATOM   1065  HH  TYR A  68      69.847   8.157 -24.043  1.00 18.180          H  
ATOM   1066  N   ASP A  69      69.512   2.313 -17.029  1.00  9.900          N  
ATOM   1067  CA  ASP A  69      69.789   1.414 -15.909  1.00  9.460          C  
ATOM   1068  C   ASP A  69      68.474   0.956 -15.284  1.00  8.790          C  
ATOM   1069  O   ASP A  69      67.400   1.335 -15.746  1.00  8.830          O  
ATOM   1070  CB  ASP A  69      70.682   2.139 -14.876  1.00 13.420          C  
ATOM   1071  CG  ASP A  69      71.554   1.206 -13.994  1.00 13.420          C  
ATOM   1072  OD1 ASP A  69      71.168   0.068 -13.809  1.00 13.420          O  
ATOM   1073  OD2 ASP A  69      72.578   1.643 -13.520  1.00 13.420          O  
ATOM   1074  H   ASP A  69      68.666   2.861 -17.023  1.00 11.880          H  
ATOM   1075  HA  ASP A  69      70.317   0.537 -16.281  1.00 11.350          H  
ATOM   1076 1HB  ASP A  69      71.346   2.829 -15.398  1.00 16.100          H  
ATOM   1077 2HB  ASP A  69      70.048   2.734 -14.216  1.00 16.100          H  
ATOM   1078  N   VAL A  70      68.549   0.135 -14.256  1.00  8.320          N  
ATOM   1079  CA  VAL A  70      67.350  -0.336 -13.581  1.00  7.680          C  
ATOM   1080  C   VAL A  70      67.043   0.543 -12.388  1.00  7.020          C  
ATOM   1081  O   VAL A  70      67.878   0.709 -11.500  1.00  6.990          O  
ATOM   1082  CB  VAL A  70      67.520  -1.795 -13.127  1.00 11.010          C  
ATOM   1083  CG1 VAL A  70      66.275  -2.263 -12.362  1.00 11.010          C  
ATOM   1084  CG2 VAL A  70      67.767  -2.666 -14.350  1.00 11.010          C  
ATOM   1085  H   VAL A  70      69.479  -0.146 -13.939  1.00  9.980          H  
ATOM   1086  HA  VAL A  70      66.512  -0.284 -14.277  1.00  9.220          H  
ATOM   1087  HB  VAL A  70      68.372  -1.864 -12.448  1.00 13.210          H  
ATOM   1088 1HG1 VAL A  70      66.416  -3.295 -12.041  1.00 13.210          H  
ATOM   1089 2HG1 VAL A  70      66.116  -1.641 -11.485  1.00 13.210          H  
ATOM   1090 3HG1 VAL A  70      65.401  -2.203 -13.007  1.00 13.210          H  
ATOM   1091 1HG2 VAL A  70      67.902  -3.702 -14.038  1.00 13.210          H  
ATOM   1092 2HG2 VAL A  70      66.915  -2.595 -15.022  1.00 13.210          H  
ATOM   1093 3HG2 VAL A  70      68.664  -2.324 -14.866  1.00 13.210          H  
ATOM   1094  N   THR A  71      65.835   1.076 -12.341  1.00  6.680          N  
ATOM   1095  CA  THR A  71      65.472   1.952 -11.252  1.00  6.100          C  
ATOM   1096  C   THR A  71      64.270   1.431 -10.508  1.00  5.490          C  
ATOM   1097  O   THR A  71      63.396   0.782 -11.087  1.00  5.680          O  
ATOM   1098  CB  THR A  71      65.102   3.342 -11.789  1.00  8.770          C  
ATOM   1099  OG1 THR A  71      63.946   3.212 -12.638  1.00  8.770          O  
ATOM   1100  CG2 THR A  71      66.258   3.916 -12.613  1.00  8.770          C  
ATOM   1101  H   THR A  71      65.176   0.906 -13.088  1.00  8.020          H  
ATOM   1102  HA  THR A  71      66.305   2.028 -10.552  1.00  7.320          H  
ATOM   1103  HB  THR A  71      64.869   4.008 -10.957  1.00 10.530          H  
ATOM   1104  HG1 THR A  71      63.203   2.856 -12.127  1.00 10.530          H  
ATOM   1105 1HG2 THR A  71      65.978   4.896 -12.995  1.00 10.530          H  
ATOM   1106 2HG2 THR A  71      67.140   4.009 -11.981  1.00 10.530          H  
ATOM   1107 3HG2 THR A  71      66.485   3.257 -13.452  1.00 10.530          H  
ATOM   1108  N   TYR A  72      64.203   1.791  -9.237  1.00  4.930          N  
ATOM   1109  CA  TYR A  72      63.083   1.452  -8.383  1.00  4.390          C  
ATOM   1110  C   TYR A  72      62.772   2.664  -7.533  1.00  4.050          C  
ATOM   1111  O   TYR A  72      63.639   3.534  -7.363  1.00  4.030          O  
ATOM   1112  CB  TYR A  72      63.398   0.286  -7.445  1.00  6.360          C  
ATOM   1113  CG  TYR A  72      63.935  -0.942  -8.067  1.00  6.360          C  
ATOM   1114  CD1 TYR A  72      65.307  -1.110  -8.098  1.00  6.360          C  
ATOM   1115  CD2 TYR A  72      63.104  -1.897  -8.589  1.00  6.360          C  
ATOM   1116  CE1 TYR A  72      65.843  -2.239  -8.639  1.00  6.360          C  
ATOM   1117  CE2 TYR A  72      63.637  -3.037  -9.139  1.00  6.360          C  
ATOM   1118  CZ  TYR A  72      65.001  -3.210  -9.160  1.00  6.360          C  
ATOM   1119  OH  TYR A  72      65.538  -4.346  -9.700  1.00  6.360          O  
ATOM   1120  H   TYR A  72      64.970   2.333  -8.865  1.00  5.920          H  
ATOM   1121  HA  TYR A  72      62.210   1.224  -8.993  1.00  5.270          H  
ATOM   1122 1HB  TYR A  72      64.088   0.588  -6.726  1.00  7.630          H  
ATOM   1123 2HB  TYR A  72      62.496   0.015  -6.903  1.00  7.630          H  
ATOM   1124  HD1 TYR A  72      65.962  -0.343  -7.683  1.00  7.630          H  
ATOM   1125  HD2 TYR A  72      62.029  -1.749  -8.567  1.00  7.630          H  
ATOM   1126  HE1 TYR A  72      66.926  -2.374  -8.659  1.00  7.630          H  
ATOM   1127  HE2 TYR A  72      62.986  -3.801  -9.553  1.00  7.630          H  
ATOM   1128  HH  TYR A  72      64.830  -4.909 -10.032  1.00  7.630          H  
ATOM   1129  N   TYR A  73      61.552   2.713  -7.014  1.00  4.030          N  
ATOM   1130  CA  TYR A  73      61.124   3.764  -6.104  1.00  3.900          C  
ATOM   1131  C   TYR A  73      60.509   3.118  -4.878  1.00  3.560          C  
ATOM   1132  O   TYR A  73      59.976   2.007  -4.963  1.00  3.760          O  
ATOM   1133  CB  TYR A  73      60.139   4.701  -6.805  1.00  5.510          C  
ATOM   1134  CG  TYR A  73      60.763   5.379  -8.002  1.00  5.510          C  
ATOM   1135  CD1 TYR A  73      60.753   4.744  -9.245  1.00  5.510          C  
ATOM   1136  CD2 TYR A  73      61.360   6.618  -7.867  1.00  5.510          C  
ATOM   1137  CE1 TYR A  73      61.345   5.342 -10.334  1.00  5.510          C  
ATOM   1138  CE2 TYR A  73      61.945   7.214  -8.966  1.00  5.510          C  
ATOM   1139  CZ  TYR A  73      61.943   6.581 -10.189  1.00  5.510          C  
ATOM   1140  OH  TYR A  73      62.538   7.190 -11.273  1.00  5.510          O  
ATOM   1141  H   TYR A  73      60.899   1.974  -7.237  1.00  4.840          H  
ATOM   1142  HA  TYR A  73      61.990   4.341  -5.775  1.00  4.680          H  
ATOM   1143 1HB  TYR A  73      59.260   4.146  -7.133  1.00  6.610          H  
ATOM   1144 2HB  TYR A  73      59.809   5.471  -6.105  1.00  6.610          H  
ATOM   1145  HD1 TYR A  73      60.285   3.767  -9.354  1.00  6.610          H  
ATOM   1146  HD2 TYR A  73      61.375   7.124  -6.899  1.00  6.610          H  
ATOM   1147  HE1 TYR A  73      61.344   4.841 -11.301  1.00  6.610          H  
ATOM   1148  HE2 TYR A  73      62.416   8.187  -8.871  1.00  6.610          H  
ATOM   1149  HH  TYR A  73      62.487   6.613 -12.039  1.00  6.610          H  
ATOM   1150  N   ARG A  74      60.574   3.808  -3.746  1.00  3.280          N  
ATOM   1151  CA  ARG A  74      59.989   3.315  -2.503  1.00  3.290          C  
ATOM   1152  C   ARG A  74      59.121   4.368  -1.845  1.00  3.730          C  
ATOM   1153  O   ARG A  74      59.338   5.571  -2.023  1.00  3.830          O  
ATOM   1154  CB  ARG A  74      61.085   2.887  -1.528  1.00  4.600          C  
ATOM   1155  CG  ARG A  74      62.011   1.759  -2.018  1.00  4.600          C  
ATOM   1156  CD  ARG A  74      61.303   0.441  -2.152  1.00  4.600          C  
ATOM   1157  NE  ARG A  74      60.791  -0.060  -0.877  1.00  4.600          N  
ATOM   1158  CZ  ARG A  74      61.506  -0.780   0.017  1.00  4.600          C  
ATOM   1159  NH1 ARG A  74      62.772  -1.055  -0.221  1.00  4.600          N  
ATOM   1160  NH2 ARG A  74      60.918  -1.215   1.123  1.00  4.600          N  
ATOM   1161  H   ARG A  74      61.049   4.719  -3.757  1.00  3.940          H  
ATOM   1162  HA  ARG A  74      59.352   2.463  -2.729  1.00  3.950          H  
ATOM   1163 1HB  ARG A  74      61.720   3.749  -1.317  1.00  5.520          H  
ATOM   1164 2HB  ARG A  74      60.637   2.576  -0.586  1.00  5.520          H  
ATOM   1165 1HG  ARG A  74      62.428   2.022  -2.991  1.00  5.520          H  
ATOM   1166 2HG  ARG A  74      62.827   1.638  -1.309  1.00  5.520          H  
ATOM   1167 1HD  ARG A  74      60.468   0.536  -2.833  1.00  5.520          H  
ATOM   1168 2HD  ARG A  74      61.974  -0.299  -2.562  1.00  5.520          H  
ATOM   1169  HE  ARG A  74      59.818   0.125  -0.663  1.00  5.520          H  
ATOM   1170 1HH1 ARG A  74      63.213  -0.716  -1.067  1.00  5.520          H  
ATOM   1171 2HH1 ARG A  74      63.320  -1.599   0.435  1.00  5.520          H  
ATOM   1172 1HH2 ARG A  74      59.942  -1.003   1.295  1.00  5.520          H  
ATOM   1173 2HH2 ARG A  74      61.427  -1.781   1.788  1.00  5.520          H  
ATOM   1174  N   VAL A  75      58.124   3.920  -1.082  1.00  4.230          N  
ATOM   1175  CA  VAL A  75      57.275   4.864  -0.374  1.00  4.840          C  
ATOM   1176  C   VAL A  75      57.117   4.541   1.103  1.00  5.180          C  
ATOM   1177  O   VAL A  75      57.222   3.382   1.511  1.00  5.250          O  
ATOM   1178  CB  VAL A  75      55.873   4.898  -1.016  1.00  6.530          C  
ATOM   1179  CG1 VAL A  75      55.962   5.345  -2.448  1.00  6.530          C  
ATOM   1180  CG2 VAL A  75      55.203   3.522  -0.932  1.00  6.530          C  
ATOM   1181  H   VAL A  75      57.979   2.927  -0.970  1.00  5.080          H  
ATOM   1182  HA  VAL A  75      57.723   5.852  -0.454  1.00  5.810          H  
ATOM   1183  HB  VAL A  75      55.293   5.613  -0.497  1.00  7.840          H  
ATOM   1184 1HG1 VAL A  75      54.965   5.404  -2.877  1.00  7.840          H  
ATOM   1185 2HG1 VAL A  75      56.418   6.308  -2.463  1.00  7.840          H  
ATOM   1186 3HG1 VAL A  75      56.557   4.651  -3.024  1.00  7.840          H  
ATOM   1187 1HG2 VAL A  75      54.210   3.583  -1.376  1.00  7.840          H  
ATOM   1188 2HG2 VAL A  75      55.795   2.792  -1.475  1.00  7.840          H  
ATOM   1189 3HG2 VAL A  75      55.108   3.208   0.105  1.00  7.840          H  
ATOM   1190  N   ASN A  76      56.760   5.569   1.873  1.00  5.600          N  
ATOM   1191  CA  ASN A  76      56.502   5.418   3.302  1.00  6.130          C  
ATOM   1192  C   ASN A  76      55.522   6.444   3.861  1.00  6.730          C  
ATOM   1193  O   ASN A  76      55.758   7.655   3.769  1.00  6.810          O  
ATOM   1194  CB  ASN A  76      57.807   5.491   4.080  1.00  8.370          C  
ATOM   1195  CG  ASN A  76      57.624   5.226   5.546  1.00  8.370          C  
ATOM   1196  OD1 ASN A  76      57.069   4.187   5.915  1.00  8.370          O  
ATOM   1197  ND2 ASN A  76      58.090   6.124   6.379  1.00  8.370          N  
ATOM   1198  H   ASN A  76      56.748   6.493   1.434  1.00  6.720          H  
ATOM   1199  HA  ASN A  76      56.058   4.435   3.464  1.00  7.360          H  
ATOM   1200 1HB  ASN A  76      58.509   4.757   3.676  1.00 10.040          H  
ATOM   1201 2HB  ASN A  76      58.251   6.476   3.949  1.00 10.040          H  
ATOM   1202 1HD2 ASN A  76      57.995   5.988   7.368  1.00 10.040          H  
ATOM   1203 2HD2 ASN A  76      58.544   6.943   6.027  1.00 10.040          H  
ATOM   1204  N   ASN A  77      54.483   5.963   4.562  1.00  7.280          N  
ATOM   1205  CA  ASN A  77      53.463   6.822   5.178  1.00  7.980          C  
ATOM   1206  C   ASN A  77      53.967   7.399   6.506  1.00  8.440          C  
ATOM   1207  O   ASN A  77      53.393   7.176   7.569  1.00  8.860          O  
ATOM   1208  CB  ASN A  77      52.178   6.037   5.345  1.00 10.890          C  
ATOM   1209  CG  ASN A  77      52.376   4.778   6.104  1.00 10.890          C  
ATOM   1210  OD1 ASN A  77      53.436   4.145   5.959  1.00 10.890          O  
ATOM   1211  ND2 ASN A  77      51.408   4.385   6.898  1.00 10.890          N  
ATOM   1212  H   ASN A  77      54.373   4.955   4.654  1.00  8.740          H  
ATOM   1213  HA  ASN A  77      53.248   7.646   4.544  1.00  9.580          H  
ATOM   1214 1HB  ASN A  77      51.441   6.648   5.853  1.00 13.070          H  
ATOM   1215 2HB  ASN A  77      51.774   5.798   4.359  1.00 13.070          H  
ATOM   1216 1HD2 ASN A  77      51.504   3.539   7.424  1.00 13.070          H  
ATOM   1217 2HD2 ASN A  77      50.572   4.926   6.976  1.00 13.070          H  
ATOM   1218  N   LYS A  78      55.006   8.228   6.385  1.00  8.460          N  
ATOM   1219  CA  LYS A  78      55.768   8.830   7.471  1.00  8.870          C  
ATOM   1220  C   LYS A  78      54.918   9.440   8.566  1.00  9.530          C  
ATOM   1221  O   LYS A  78      55.240   9.293   9.746  1.00  9.750          O  
ATOM   1222  CB  LYS A  78      56.705   9.901   6.905  1.00 12.250          C  
ATOM   1223  CG  LYS A  78      57.610  10.592   7.932  1.00 12.250          C  
ATOM   1224  CD  LYS A  78      58.549  11.600   7.255  1.00 12.250          C  
ATOM   1225  CE  LYS A  78      59.434  12.312   8.274  1.00 12.250          C  
ATOM   1226  NZ  LYS A  78      60.359  13.296   7.627  1.00 12.250          N  
ATOM   1227  H   LYS A  78      55.320   8.376   5.424  1.00 10.150          H  
ATOM   1228  HA  LYS A  78      56.373   8.047   7.924  1.00 10.640          H  
ATOM   1229 1HB  LYS A  78      57.334   9.452   6.134  1.00 14.700          H  
ATOM   1230 2HB  LYS A  78      56.103  10.671   6.423  1.00 14.700          H  
ATOM   1231 1HG  LYS A  78      56.996  11.124   8.663  1.00 14.700          H  
ATOM   1232 2HG  LYS A  78      58.200   9.842   8.461  1.00 14.700          H  
ATOM   1233 1HD  LYS A  78      59.179  11.088   6.527  1.00 14.700          H  
ATOM   1234 2HD  LYS A  78      57.955  12.349   6.734  1.00 14.700          H  
ATOM   1235 1HE  LYS A  78      58.801  12.840   8.986  1.00 14.700          H  
ATOM   1236 2HE  LYS A  78      60.027  11.572   8.810  1.00 14.700          H  
ATOM   1237 1HZ  LYS A  78      60.924  13.743   8.336  1.00 14.700          H  
ATOM   1238 2HZ  LYS A  78      60.961  12.817   6.972  1.00 14.700          H  
ATOM   1239 3HZ  LYS A  78      59.822  13.998   7.137  1.00 14.700          H  
ATOM   1240  N   ASN A  79      53.861  10.152   8.204  1.00  9.960          N  
ATOM   1241  CA  ASN A  79      53.017  10.739   9.258  1.00 10.570          C  
ATOM   1242  C   ASN A  79      51.580  10.448   8.905  1.00 10.730          C  
ATOM   1243  O   ASN A  79      50.654  11.180   9.263  1.00 11.310          O  
ATOM   1244  CB  ASN A  79      53.264  12.228   9.439  1.00 14.550          C  
ATOM   1245  CG  ASN A  79      52.870  13.061   8.259  1.00 14.550          C  
ATOM   1246  OD1 ASN A  79      52.153  12.610   7.349  1.00 14.550          O  
ATOM   1247  ND2 ASN A  79      53.329  14.289   8.242  1.00 14.550          N  
ATOM   1248  H   ASN A  79      53.651  10.252   7.194  1.00 11.950          H  
ATOM   1249  HA  ASN A  79      53.220  10.239  10.206  1.00 12.680          H  
ATOM   1250 1HB  ASN A  79      52.710  12.576  10.311  1.00 17.460          H  
ATOM   1251 2HB  ASN A  79      54.325  12.388   9.646  1.00 17.460          H  
ATOM   1252 1HD2 ASN A  79      53.103  14.897   7.482  1.00 17.460          H  
ATOM   1253 2HD2 ASN A  79      53.903  14.622   8.992  1.00 17.460          H  
ATOM   1254  N   GLY A  80      51.434   9.412   8.102  1.00 10.370          N  
ATOM   1255  CA  GLY A  80      50.197   8.988   7.485  1.00 10.510          C  
ATOM   1256  C   GLY A  80      50.219   9.485   6.036  1.00 10.160          C  
ATOM   1257  O   GLY A  80      49.618   8.873   5.149  1.00 10.250          O  
ATOM   1258  H   GLY A  80      52.261   8.824   7.942  1.00 12.440          H  
ATOM   1259 1HA  GLY A  80      50.114   7.903   7.521  1.00 12.610          H  
ATOM   1260 2HA  GLY A  80      49.347   9.414   8.020  1.00 12.610          H  
ATOM   1261  N   THR A  81      51.006  10.543   5.792  1.00  9.860          N  
ATOM   1262  CA  THR A  81      51.208  11.101   4.465  1.00  9.570          C  
ATOM   1263  C   THR A  81      52.287  10.261   3.856  1.00  8.760          C  
ATOM   1264  O   THR A  81      53.327  10.042   4.504  1.00  8.420          O  
ATOM   1265  CB  THR A  81      51.733  12.564   4.456  1.00 13.510          C  
ATOM   1266  OG1 THR A  81      50.837  13.412   5.160  1.00 13.510          O  
ATOM   1267  CG2 THR A  81      51.859  13.077   3.020  1.00 13.510          C  
ATOM   1268  H   THR A  81      51.439  11.024   6.577  1.00 11.830          H  
ATOM   1269  HA  THR A  81      50.297  11.016   3.873  1.00 11.480          H  
ATOM   1270  HB  THR A  81      52.714  12.608   4.919  1.00 16.220          H  
ATOM   1271  HG1 THR A  81      51.023  13.279   6.108  1.00 16.220          H  
ATOM   1272 1HG2 THR A  81      52.224  14.102   3.042  1.00 16.220          H  
ATOM   1273 2HG2 THR A  81      52.558  12.466   2.450  1.00 16.220          H  
ATOM   1274 3HG2 THR A  81      50.883  13.052   2.540  1.00 16.220          H  
ATOM   1275  N   THR A  82      52.035   9.781   2.640  1.00  8.620          N  
ATOM   1276  CA  THR A  82      52.973   8.933   1.926  1.00  7.980          C  
ATOM   1277  C   THR A  82      53.909   9.753   1.070  1.00  7.530          C  
ATOM   1278  O   THR A  82      53.493  10.513   0.193  1.00  7.750          O  
ATOM   1279  CB  THR A  82      52.229   7.885   1.080  1.00 11.430          C  
ATOM   1280  OG1 THR A  82      51.428   7.063   1.941  1.00 11.430          O  
ATOM   1281  CG2 THR A  82      53.228   6.995   0.385  1.00 11.430          C  
ATOM   1282  H   THR A  82      51.157  10.022   2.202  1.00 10.340          H  
ATOM   1283  HA  THR A  82      53.597   8.412   2.631  1.00  9.580          H  
ATOM   1284  HB  THR A  82      51.592   8.376   0.345  1.00 13.710          H  
ATOM   1285  HG1 THR A  82      50.708   7.590   2.301  1.00 13.710          H  
ATOM   1286 1HG2 THR A  82      52.699   6.242  -0.195  1.00 13.710          H  
ATOM   1287 2HG2 THR A  82      53.859   7.582  -0.283  1.00 13.710          H  
ATOM   1288 3HG2 THR A  82      53.848   6.507   1.137  1.00 13.710          H  
ATOM   1289  N   ILE A  83      55.185   9.555   1.333  1.00  7.000          N  
ATOM   1290  CA  ILE A  83      56.278  10.234   0.679  1.00  6.630          C  
ATOM   1291  C   ILE A  83      57.070   9.249  -0.167  1.00  6.020          C  
ATOM   1292  O   ILE A  83      57.358   8.129   0.265  1.00  5.910          O  
ATOM   1293  CB  ILE A  83      57.170  10.924   1.732  1.00  9.430          C  
ATOM   1294  CG1 ILE A  83      56.293  11.980   2.508  1.00  9.430          C  
ATOM   1295  CG2 ILE A  83      58.407  11.583   1.056  1.00  9.430          C  
ATOM   1296  CD1 ILE A  83      56.934  12.547   3.748  1.00  9.430          C  
ATOM   1297  H   ILE A  83      55.402   8.914   2.102  1.00  8.400          H  
ATOM   1298  HA  ILE A  83      55.871  10.999   0.020  1.00  7.960          H  
ATOM   1299  HB  ILE A  83      57.504  10.183   2.459  1.00 11.320          H  
ATOM   1300 1HG1 ILE A  83      56.046  12.796   1.833  1.00 11.320          H  
ATOM   1301 2HG1 ILE A  83      55.365  11.502   2.824  1.00 11.320          H  
ATOM   1302 1HG2 ILE A  83      59.030  12.061   1.803  1.00 11.320          H  
ATOM   1303 2HG2 ILE A  83      59.007  10.831   0.541  1.00 11.320          H  
ATOM   1304 3HG2 ILE A  83      58.076  12.331   0.335  1.00 11.320          H  
ATOM   1305 1HD1 ILE A  83      56.247  13.250   4.221  1.00 11.320          H  
ATOM   1306 2HD1 ILE A  83      57.152  11.735   4.434  1.00 11.320          H  
ATOM   1307 3HD1 ILE A  83      57.851  13.064   3.497  1.00 11.320          H  
ATOM   1308  N   VAL A  84      57.364   9.646  -1.399  1.00  5.910          N  
ATOM   1309  CA  VAL A  84      58.089   8.793  -2.337  1.00  5.430          C  
ATOM   1310  C   VAL A  84      59.516   9.265  -2.543  1.00  5.060          C  
ATOM   1311  O   VAL A  84      59.773  10.461  -2.695  1.00  5.610          O  
ATOM   1312  CB  VAL A  84      57.346   8.717  -3.703  1.00  7.790          C  
ATOM   1313  CG1 VAL A  84      57.206  10.104  -4.335  1.00  7.790          C  
ATOM   1314  CG2 VAL A  84      58.103   7.749  -4.671  1.00  7.790          C  
ATOM   1315  H   VAL A  84      57.090  10.579  -1.675  1.00  7.090          H  
ATOM   1316  HA  VAL A  84      58.136   7.789  -1.923  1.00  6.520          H  
ATOM   1317  HB  VAL A  84      56.341   8.344  -3.527  1.00  9.350          H  
ATOM   1318 1HG1 VAL A  84      56.659  10.014  -5.272  1.00  9.350          H  
ATOM   1319 2HG1 VAL A  84      56.661  10.761  -3.665  1.00  9.350          H  
ATOM   1320 3HG1 VAL A  84      58.184  10.532  -4.542  1.00  9.350          H  
ATOM   1321 1HG2 VAL A  84      57.559   7.679  -5.608  1.00  9.350          H  
ATOM   1322 2HG2 VAL A  84      59.107   8.116  -4.879  1.00  9.350          H  
ATOM   1323 3HG2 VAL A  84      58.170   6.756  -4.219  1.00  9.350          H  
ATOM   1324  N   SER A  85      60.434   8.303  -2.567  1.00  4.470          N  
ATOM   1325  CA  SER A  85      61.848   8.574  -2.774  1.00  4.380          C  
ATOM   1326  C   SER A  85      62.518   7.521  -3.662  1.00  3.960          C  
ATOM   1327  O   SER A  85      61.988   6.429  -3.909  1.00  4.010          O  
ATOM   1328  CB  SER A  85      62.556   8.646  -1.435  1.00  6.170          C  
ATOM   1329  OG  SER A  85      62.539   7.404  -0.785  1.00  6.170          O  
ATOM   1330  H   SER A  85      60.122   7.341  -2.400  1.00  5.360          H  
ATOM   1331  HA  SER A  85      61.942   9.541  -3.271  1.00  5.260          H  
ATOM   1332 1HB  SER A  85      63.585   8.969  -1.582  1.00  7.400          H  
ATOM   1333 2HB  SER A  85      62.063   9.391  -0.811  1.00  7.400          H  
ATOM   1334  HG  SER A  85      63.014   7.529   0.040  1.00  7.400          H  
ATOM   1335  N   ASN A  86      63.699   7.867  -4.165  1.00  3.990          N  
ATOM   1336  CA  ASN A  86      64.458   7.000  -5.060  1.00  3.920          C  
ATOM   1337  C   ASN A  86      65.106   5.822  -4.348  1.00  3.360          C  
ATOM   1338  O   ASN A  86      65.574   5.952  -3.212  1.00  3.240          O  
ATOM   1339  CB  ASN A  86      65.541   7.806  -5.739  1.00  5.520          C  
ATOM   1340  CG  ASN A  86      64.992   8.910  -6.573  1.00  5.520          C  
ATOM   1341  OD1 ASN A  86      63.846   8.881  -7.016  1.00  5.520          O  
ATOM   1342  ND2 ASN A  86      65.797   9.909  -6.793  1.00  5.520          N  
ATOM   1343  H   ASN A  86      64.077   8.771  -3.920  1.00  4.790          H  
ATOM   1344  HA  ASN A  86      63.779   6.591  -5.812  1.00  4.700          H  
ATOM   1345 1HB  ASN A  86      66.211   8.225  -4.988  1.00  6.620          H  
ATOM   1346 2HB  ASN A  86      66.135   7.144  -6.373  1.00  6.620          H  
ATOM   1347 1HD2 ASN A  86      65.491  10.686  -7.343  1.00  6.620          H  
ATOM   1348 2HD2 ASN A  86      66.723   9.900  -6.414  1.00  6.620          H  
ATOM   1349  N   CYS A  87      65.188   4.688  -5.036  1.00  3.340          N  
ATOM   1350  CA  CYS A  87      65.917   3.532  -4.540  1.00  3.030          C  
ATOM   1351  C   CYS A  87      67.415   3.695  -4.821  1.00  3.550          C  
ATOM   1352  O   CYS A  87      67.810   4.078  -5.911  1.00  4.190          O  
ATOM   1353  CB  CYS A  87      65.428   2.251  -5.198  1.00  4.370          C  
ATOM   1354  SG  CYS A  87      66.212   0.725  -4.586  1.00  4.370          S  
ATOM   1355  H   CYS A  87      64.738   4.613  -5.950  1.00  4.010          H  
ATOM   1356  HA  CYS A  87      65.766   3.458  -3.465  1.00  3.640          H  
ATOM   1357 1HB  CYS A  87      64.350   2.167  -5.046  1.00  5.240          H  
ATOM   1358 2HB  CYS A  87      65.604   2.314  -6.268  1.00  5.240          H  
ATOM   1359  N   THR A  88      68.228   3.314  -3.847  1.00  3.550          N  
ATOM   1360  CA  THR A  88      69.689   3.356  -3.890  1.00  4.310          C  
ATOM   1361  C   THR A  88      70.298   2.009  -4.287  1.00  4.650          C  
ATOM   1362  O   THR A  88      71.470   1.734  -4.023  1.00  5.190          O  
ATOM   1363  CB  THR A  88      70.207   3.748  -2.506  1.00  5.730          C  
ATOM   1364  OG1 THR A  88      69.676   2.808  -1.562  1.00  5.730          O  
ATOM   1365  CG2 THR A  88      69.759   5.153  -2.148  1.00  5.730          C  
ATOM   1366  H   THR A  88      67.821   3.002  -2.973  1.00  4.260          H  
ATOM   1367  HA  THR A  88      69.996   4.102  -4.622  1.00  5.170          H  
ATOM   1368  HB  THR A  88      71.295   3.688  -2.493  1.00  6.880          H  
ATOM   1369  HG1 THR A  88      70.256   2.750  -0.768  1.00  6.880          H  
ATOM   1370 1HG2 THR A  88      70.127   5.408  -1.155  1.00  6.880          H  
ATOM   1371 2HG2 THR A  88      70.160   5.857  -2.876  1.00  6.880          H  
ATOM   1372 3HG2 THR A  88      68.671   5.209  -2.157  1.00  6.880          H  
ATOM   1373  N   ASP A  89      69.477   1.184  -4.935  1.00  4.600          N  
ATOM   1374  CA  ASP A  89      69.767  -0.195  -5.344  1.00  4.970          C  
ATOM   1375  C   ASP A  89      70.022  -1.028  -4.094  1.00  4.700          C  
ATOM   1376  O   ASP A  89      70.917  -1.868  -4.017  1.00  4.770          O  
ATOM   1377  CB  ASP A  89      70.967  -0.274  -6.301  1.00  6.810          C  
ATOM   1378  CG  ASP A  89      70.989  -1.589  -7.133  1.00  6.810          C  
ATOM   1379  OD1 ASP A  89      69.928  -2.151  -7.328  1.00  6.810          O  
ATOM   1380  OD2 ASP A  89      72.044  -1.992  -7.590  1.00  6.810          O  
ATOM   1381  H   ASP A  89      68.559   1.555  -5.137  1.00  5.520          H  
ATOM   1382  HA  ASP A  89      68.891  -0.599  -5.853  1.00  5.960          H  
ATOM   1383 1HB  ASP A  89      70.945   0.577  -6.981  1.00  8.170          H  
ATOM   1384 2HB  ASP A  89      71.893  -0.211  -5.726  1.00  8.170          H  
ATOM   1385  N   GLN A  90      69.188  -0.761  -3.099  1.00  4.810          N  
ATOM   1386  CA  GLN A  90      69.167  -1.423  -1.812  1.00  4.920          C  
ATOM   1387  C   GLN A  90      67.731  -1.816  -1.524  1.00  4.120          C  
ATOM   1388  O   GLN A  90      67.266  -1.719  -0.388  1.00  4.110          O  
ATOM   1389  CB  GLN A  90      69.718  -0.511  -0.712  1.00  6.840          C  
ATOM   1390  CG  GLN A  90      71.188  -0.133  -0.889  1.00  6.840          C  
ATOM   1391  CD  GLN A  90      71.707   0.799   0.209  1.00  6.840          C  
ATOM   1392  OE1 GLN A  90      71.250   1.948   0.362  1.00  6.840          O  
ATOM   1393  NE2 GLN A  90      72.667   0.305   0.988  1.00  6.840          N  
ATOM   1394  H   GLN A  90      68.484  -0.052  -3.265  1.00  5.770          H  
ATOM   1395  HA  GLN A  90      69.772  -2.328  -1.863  1.00  5.900          H  
ATOM   1396 1HB  GLN A  90      69.130   0.403  -0.676  1.00  8.210          H  
ATOM   1397 2HB  GLN A  90      69.617  -1.005   0.254  1.00  8.210          H  
ATOM   1398 1HG  GLN A  90      71.784  -1.043  -0.884  1.00  8.210          H  
ATOM   1399 2HG  GLN A  90      71.306   0.375  -1.842  1.00  8.210          H  
ATOM   1400 1HE2 GLN A  90      73.048   0.862   1.726  1.00  8.210          H  
ATOM   1401 2HE2 GLN A  90      73.010  -0.625   0.837  1.00  8.210          H  
ATOM   1402  N   CYS A  91      67.027  -2.244  -2.571  1.00  3.830          N  
ATOM   1403  CA  CYS A  91      65.616  -2.601  -2.486  1.00  3.210          C  
ATOM   1404  C   CYS A  91      65.355  -4.098  -2.356  1.00  3.160          C  
ATOM   1405  O   CYS A  91      64.268  -4.594  -2.659  1.00  2.850          O  
ATOM   1406  CB  CYS A  91      64.842  -1.961  -3.642  1.00  4.740          C  
ATOM   1407  SG  CYS A  91      64.754  -0.126  -3.458  1.00  4.740          S  
ATOM   1408  H   CYS A  91      67.492  -2.308  -3.469  1.00  4.600          H  
ATOM   1409  HA  CYS A  91      65.226  -2.137  -1.580  1.00  3.850          H  
ATOM   1410 1HB  CYS A  91      65.319  -2.196  -4.596  1.00  5.690          H  
ATOM   1411 2HB  CYS A  91      63.824  -2.354  -3.672  1.00  5.690          H  
ATOM   1412  N   ALA A  92      66.371  -4.811  -1.895  1.00  3.760          N  
ATOM   1413  CA  ALA A  92      66.270  -6.210  -1.543  1.00  3.990          C  
ATOM   1414  C   ALA A  92      65.583  -6.163  -0.196  1.00  3.460          C  
ATOM   1415  O   ALA A  92      65.387  -5.069   0.324  1.00  3.750          O  
ATOM   1416  CB  ALA A  92      67.620  -6.892  -1.500  1.00  5.490          C  
ATOM   1417  H   ALA A  92      67.247  -4.340  -1.728  1.00  4.510          H  
ATOM   1418  HA  ALA A  92      65.626  -6.725  -2.257  1.00  4.790          H  
ATOM   1419 1HB  ALA A  92      67.482  -7.916  -1.205  1.00  6.590          H  
ATOM   1420 2HB  ALA A  92      68.080  -6.861  -2.487  1.00  6.590          H  
ATOM   1421 3HB  ALA A  92      68.261  -6.389  -0.779  1.00  6.590          H  
ATOM   1422  N   SER A  93      65.148  -7.281   0.363  1.00  3.040          N  
ATOM   1423  CA  SER A  93      64.459  -7.202   1.656  1.00  2.760          C  
ATOM   1424  C   SER A  93      63.279  -6.226   1.601  1.00  1.970          C  
ATOM   1425  O   SER A  93      63.079  -5.400   2.500  1.00  1.880          O  
ATOM   1426  CB  SER A  93      65.411  -6.778   2.778  1.00  3.980          C  
ATOM   1427  OG  SER A  93      66.467  -7.691   2.953  1.00  3.980          O  
ATOM   1428  H   SER A  93      65.332  -8.181  -0.055  1.00  3.650          H  
ATOM   1429  HA  SER A  93      64.065  -8.181   1.897  1.00  3.310          H  
ATOM   1430 1HB  SER A  93      65.819  -5.794   2.582  1.00  4.770          H  
ATOM   1431 2HB  SER A  93      64.845  -6.700   3.706  1.00  4.770          H  
ATOM   1432  HG  SER A  93      67.068  -7.280   3.579  1.00  4.770          H  
ATOM   1433  N   TYR A  94      62.486  -6.320   0.539  1.00  1.600          N  
ATOM   1434  CA  TYR A  94      61.286  -5.512   0.358  1.00  1.170          C  
ATOM   1435  C   TYR A  94      60.207  -6.047   1.317  1.00  0.860          C  
ATOM   1436  O   TYR A  94      59.313  -6.846   0.954  1.00  1.220          O  
ATOM   1437  CB  TYR A  94      60.852  -5.543  -1.133  1.00  1.810          C  
ATOM   1438  CG  TYR A  94      59.705  -4.681  -1.546  1.00  1.810          C  
ATOM   1439  CD1 TYR A  94      59.889  -3.356  -1.850  1.00  1.810          C  
ATOM   1440  CD2 TYR A  94      58.442  -5.248  -1.626  1.00  1.810          C  
ATOM   1441  CE1 TYR A  94      58.811  -2.590  -2.238  1.00  1.810          C  
ATOM   1442  CE2 TYR A  94      57.369  -4.487  -2.004  1.00  1.810          C  
ATOM   1443  CZ  TYR A  94      57.550  -3.160  -2.312  1.00  1.810          C  
ATOM   1444  OH  TYR A  94      56.480  -2.389  -2.696  1.00  1.810          O  
ATOM   1445  H   TYR A  94      62.744  -6.983  -0.175  1.00  1.920          H  
ATOM   1446  HA  TYR A  94      61.506  -4.483   0.636  1.00  1.400          H  
ATOM   1447 1HB  TYR A  94      61.709  -5.243  -1.739  1.00  2.170          H  
ATOM   1448 2HB  TYR A  94      60.610  -6.508  -1.441  1.00  2.170          H  
ATOM   1449  HD1 TYR A  94      60.881  -2.924  -1.794  1.00  2.170          H  
ATOM   1450  HD2 TYR A  94      58.302  -6.307  -1.382  1.00  2.170          H  
ATOM   1451  HE1 TYR A  94      58.944  -1.541  -2.488  1.00  2.170          H  
ATOM   1452  HE2 TYR A  94      56.378  -4.934  -2.063  1.00  2.170          H  
ATOM   1453  HH  TYR A  94      55.673  -2.910  -2.665  1.00  2.170          H  
ATOM   1454  N   VAL A  95      60.326  -5.606   2.565  1.00  0.950          N  
ATOM   1455  CA  VAL A  95      59.438  -6.040   3.631  1.00  1.310          C  
ATOM   1456  C   VAL A  95      58.004  -5.700   3.242  1.00  1.190          C  
ATOM   1457  O   VAL A  95      57.785  -4.716   2.536  1.00  1.540          O  
ATOM   1458  CB  VAL A  95      59.813  -5.374   4.980  1.00  1.690          C  
ATOM   1459  CG1 VAL A  95      61.202  -5.819   5.402  1.00  1.690          C  
ATOM   1460  CG2 VAL A  95      59.751  -3.852   4.843  1.00  1.690          C  
ATOM   1461  H   VAL A  95      61.123  -4.995   2.750  1.00  1.140          H  
ATOM   1462  HA  VAL A  95      59.560  -7.114   3.732  1.00  1.570          H  
ATOM   1463  HB  VAL A  95      59.118  -5.686   5.753  1.00  2.030          H  
ATOM   1464 1HG1 VAL A  95      61.455  -5.363   6.358  1.00  2.030          H  
ATOM   1465 2HG1 VAL A  95      61.210  -6.904   5.507  1.00  2.030          H  
ATOM   1466 3HG1 VAL A  95      61.929  -5.525   4.662  1.00  2.030          H  
ATOM   1467 1HG2 VAL A  95      60.010  -3.397   5.796  1.00  2.030          H  
ATOM   1468 2HG2 VAL A  95      60.447  -3.518   4.083  1.00  2.030          H  
ATOM   1469 3HG2 VAL A  95      58.741  -3.547   4.569  1.00  2.030          H  
ATOM   1470  N   ASP A  96      57.015  -6.488   3.685  1.00  0.880          N  
ATOM   1471  CA  ASP A  96      57.134  -7.622   4.606  1.00  0.870          C  
ATOM   1472  C   ASP A  96      57.185  -8.991   3.940  1.00  0.800          C  
ATOM   1473  O   ASP A  96      56.981  -9.994   4.627  1.00  0.920          O  
ATOM   1474  CB  ASP A  96      55.949  -7.603   5.574  1.00  1.220          C  
ATOM   1475  CG  ASP A  96      55.955  -6.400   6.522  1.00  1.220          C  
ATOM   1476  OD1 ASP A  96      56.997  -6.059   7.032  1.00  1.220          O  
ATOM   1477  OD2 ASP A  96      54.909  -5.827   6.710  1.00  1.220          O  
ATOM   1478  H   ASP A  96      56.082  -6.243   3.391  1.00  1.060          H  
ATOM   1479  HA  ASP A  96      58.028  -7.519   5.202  1.00  1.040          H  
ATOM   1480 1HB  ASP A  96      55.018  -7.595   5.006  1.00  1.470          H  
ATOM   1481 2HB  ASP A  96      55.951  -8.515   6.178  1.00  1.470          H  
ATOM   1482  N   ASN A  97      57.402  -9.060   2.621  1.00  0.770          N  
ATOM   1483  CA  ASN A  97      57.388 -10.379   1.986  1.00  0.760          C  
ATOM   1484  C   ASN A  97      58.734 -10.827   1.391  1.00  0.680          C  
ATOM   1485  O   ASN A  97      58.991 -12.029   1.265  1.00  0.770          O  
ATOM   1486  CB  ASN A  97      56.307 -10.388   0.926  1.00  1.070          C  
ATOM   1487  CG  ASN A  97      54.931 -10.194   1.476  1.00  1.070          C  
ATOM   1488  OD1 ASN A  97      54.351 -11.099   2.090  1.00  1.070          O  
ATOM   1489  ND2 ASN A  97      54.393  -9.020   1.262  1.00  1.070          N  
ATOM   1490  H   ASN A  97      57.612  -8.221   2.071  1.00  0.920          H  
ATOM   1491  HA  ASN A  97      57.125 -11.121   2.742  1.00  0.910          H  
ATOM   1492 1HB  ASN A  97      56.505  -9.607   0.190  1.00  1.280          H  
ATOM   1493 2HB  ASN A  97      56.318 -11.341   0.420  1.00  1.280          H  
ATOM   1494 1HD2 ASN A  97      53.470  -8.820   1.592  1.00  1.280          H  
ATOM   1495 2HD2 ASN A  97      54.905  -8.323   0.762  1.00  1.280          H  
ATOM   1496  N   VAL A  98      59.575  -9.881   0.998  1.00  0.620          N  
ATOM   1497  CA  VAL A  98      60.843 -10.162   0.332  1.00  0.610          C  
ATOM   1498  C   VAL A  98      61.993 -10.200   1.320  1.00  0.580          C  
ATOM   1499  O   VAL A  98      62.005  -9.480   2.314  1.00  0.630          O  
ATOM   1500  CB  VAL A  98      61.086  -9.145  -0.780  1.00  0.860          C  
ATOM   1501  CG1 VAL A  98      62.464  -9.294  -1.439  1.00  0.860          C  
ATOM   1502  CG2 VAL A  98      60.002  -9.288  -1.841  1.00  0.860          C  
ATOM   1503  H   VAL A  98      59.335  -8.898   1.132  1.00  0.740          H  
ATOM   1504  HA  VAL A  98      60.772 -11.143  -0.135  1.00  0.730          H  
ATOM   1505  HB  VAL A  98      61.029  -8.229  -0.353  1.00  1.030          H  
ATOM   1506 1HG1 VAL A  98      62.572  -8.530  -2.210  1.00  1.030          H  
ATOM   1507 2HG1 VAL A  98      63.259  -9.167  -0.714  1.00  1.030          H  
ATOM   1508 3HG1 VAL A  98      62.547 -10.282  -1.899  1.00  1.030          H  
ATOM   1509 1HG2 VAL A  98      60.134  -8.543  -2.626  1.00  1.030          H  
ATOM   1510 2HG2 VAL A  98      60.065 -10.278  -2.284  1.00  1.030          H  
ATOM   1511 3HG2 VAL A  98      59.031  -9.145  -1.382  1.00  1.030          H  
ATOM   1512  N   PHE A  99      62.944 -11.085   1.065  1.00  0.570          N  
ATOM   1513  CA  PHE A  99      64.119 -11.251   1.900  1.00  0.550          C  
ATOM   1514  C   PHE A  99      65.337 -11.513   1.035  1.00  0.560          C  
ATOM   1515  O   PHE A  99      65.244 -11.562  -0.191  1.00  0.670          O  
ATOM   1516  CB  PHE A  99      63.881 -12.378   2.902  1.00  0.780          C  
ATOM   1517  CG  PHE A  99      63.699 -13.756   2.313  1.00  0.780          C  
ATOM   1518  CD1 PHE A  99      64.720 -14.672   2.283  1.00  0.780          C  
ATOM   1519  CD2 PHE A  99      62.501 -14.119   1.782  1.00  0.780          C  
ATOM   1520  CE1 PHE A  99      64.524 -15.928   1.762  1.00  0.780          C  
ATOM   1521  CE2 PHE A  99      62.293 -15.343   1.268  1.00  0.780          C  
ATOM   1522  CZ  PHE A  99      63.292 -16.263   1.258  1.00  0.780          C  
ATOM   1523  H   PHE A  99      62.857 -11.665   0.240  1.00  0.680          H  
ATOM   1524  HA  PHE A  99      64.294 -10.334   2.459  1.00  0.660          H  
ATOM   1525 1HB  PHE A  99      64.707 -12.424   3.603  1.00  0.930          H  
ATOM   1526 2HB  PHE A  99      62.990 -12.140   3.477  1.00  0.930          H  
ATOM   1527  HD1 PHE A  99      65.684 -14.397   2.686  1.00  0.930          H  
ATOM   1528  HD2 PHE A  99      61.685 -13.403   1.778  1.00  0.930          H  
ATOM   1529  HE1 PHE A  99      65.343 -16.648   1.750  1.00  0.930          H  
ATOM   1530  HE2 PHE A  99      61.323 -15.574   0.875  1.00  0.930          H  
ATOM   1531  HZ  PHE A  99      63.114 -17.246   0.845  1.00  0.930          H  
ATOM   1532  N   THR A 100      66.494 -11.605   1.662  1.00  0.530          N  
ATOM   1533  CA  THR A 100      67.715 -11.930   0.957  1.00  0.550          C  
ATOM   1534  C   THR A 100      68.100 -13.354   1.274  1.00  0.490          C  
ATOM   1535  O   THR A 100      67.964 -13.803   2.421  1.00  0.480          O  
ATOM   1536  CB  THR A 100      68.843 -10.994   1.380  1.00  0.760          C  
ATOM   1537  OG1 THR A 100      68.976 -11.064   2.807  1.00  0.760          O  
ATOM   1538  CG2 THR A 100      68.545  -9.593   0.929  1.00  0.760          C  
ATOM   1539  H   THR A 100      66.536 -11.472   2.662  1.00  0.640          H  
ATOM   1540  HA  THR A 100      67.550 -11.847  -0.119  1.00  0.660          H  
ATOM   1541  HB  THR A 100      69.771 -11.319   0.940  1.00  0.910          H  
ATOM   1542  HG1 THR A 100      69.249 -11.955   3.053  1.00  0.910          H  
ATOM   1543 1HG2 THR A 100      69.349  -8.927   1.234  1.00  0.910          H  
ATOM   1544 2HG2 THR A 100      68.467  -9.603  -0.147  1.00  0.910          H  
ATOM   1545 3HG2 THR A 100      67.612  -9.254   1.360  1.00  0.910          H  
ATOM   1546  N   THR A 101      68.589 -14.047   0.261  1.00  0.470          N  
ATOM   1547  CA  THR A 101      69.051 -15.419   0.357  1.00  0.430          C  
ATOM   1548  C   THR A 101      70.298 -15.495   1.235  1.00  0.450          C  
ATOM   1549  O   THR A 101      71.252 -14.722   1.042  1.00  0.480          O  
ATOM   1550  CB  THR A 101      69.321 -15.949  -1.065  1.00  0.620          C  
ATOM   1551  OG1 THR A 101      68.127 -15.842  -1.827  1.00  0.620          O  
ATOM   1552  CG2 THR A 101      69.743 -17.396  -1.041  1.00  0.620          C  
ATOM   1553  H   THR A 101      68.656 -13.583  -0.645  1.00  0.560          H  
ATOM   1554  HA  THR A 101      68.272 -16.025   0.816  1.00  0.520          H  
ATOM   1555  HB  THR A 101      70.078 -15.351  -1.526  1.00  0.740          H  
ATOM   1556  HG1 THR A 101      67.975 -14.898  -2.015  1.00  0.740          H  
ATOM   1557 1HG2 THR A 101      69.909 -17.746  -2.062  1.00  0.740          H  
ATOM   1558 2HG2 THR A 101      70.654 -17.509  -0.480  1.00  0.740          H  
ATOM   1559 3HG2 THR A 101      68.970 -17.985  -0.585  1.00  0.740          H  
ATOM   1560  N   GLN A 102      70.332 -16.418   2.192  1.00  0.450          N  
ATOM   1561  CA  GLN A 102      71.511 -16.519   3.028  1.00  0.480          C  
ATOM   1562  C   GLN A 102      72.461 -17.496   2.362  1.00  0.500          C  
ATOM   1563  O   GLN A 102      72.008 -18.296   1.539  1.00  0.500          O  
ATOM   1564  CB  GLN A 102      71.108 -16.983   4.426  1.00  0.660          C  
ATOM   1565  CG  GLN A 102      70.115 -16.053   5.074  1.00  0.660          C  
ATOM   1566  CD  GLN A 102      70.670 -14.691   5.275  1.00  0.660          C  
ATOM   1567  OE1 GLN A 102      71.654 -14.536   5.999  1.00  0.660          O  
ATOM   1568  NE2 GLN A 102      70.083 -13.680   4.630  1.00  0.660          N  
ATOM   1569  H   GLN A 102      69.544 -17.048   2.373  1.00  0.540          H  
ATOM   1570  HA  GLN A 102      71.965 -15.537   3.097  1.00  0.580          H  
ATOM   1571 1HB  GLN A 102      70.657 -17.974   4.365  1.00  0.790          H  
ATOM   1572 2HB  GLN A 102      71.971 -17.064   5.075  1.00  0.790          H  
ATOM   1573 1HG  GLN A 102      69.254 -15.969   4.424  1.00  0.790          H  
ATOM   1574 2HG  GLN A 102      69.806 -16.458   6.039  1.00  0.790          H  
ATOM   1575 1HE2 GLN A 102      70.441 -12.752   4.733  1.00  0.790          H  
ATOM   1576 2HE2 GLN A 102      69.281 -13.843   4.004  1.00  0.790          H  
ATOM   1577  N   PRO A 103      73.773 -17.452   2.629  1.00  0.540          N  
ATOM   1578  CA  PRO A 103      74.710 -18.412   2.094  1.00  0.610          C  
ATOM   1579  C   PRO A 103      74.190 -19.777   2.486  1.00  0.740          C  
ATOM   1580  O   PRO A 103      73.762 -19.985   3.619  1.00  1.630          O  
ATOM   1581  CB  PRO A 103      76.002 -18.046   2.845  1.00  0.920          C  
ATOM   1582  CG  PRO A 103      75.857 -16.555   3.119  1.00  0.920          C  
ATOM   1583  CD  PRO A 103      74.377 -16.358   3.419  1.00  0.920          C  
ATOM   1584  HA  PRO A 103      74.810 -18.307   1.012  1.00  0.730          H  
ATOM   1585 1HB  PRO A 103      76.098 -18.652   3.758  1.00  1.100          H  
ATOM   1586 2HB  PRO A 103      76.875 -18.273   2.215  1.00  1.100          H  
ATOM   1587 1HG  PRO A 103      76.493 -16.264   3.969  1.00  1.100          H  
ATOM   1588 2HG  PRO A 103      76.195 -15.973   2.252  1.00  1.100          H  
ATOM   1589 1HD  PRO A 103      74.162 -16.480   4.489  1.00  1.100          H  
ATOM   1590 2HD  PRO A 103      74.091 -15.372   3.034  1.00  1.100          H  
ATOM   1591  N   GLY A 104      74.215 -20.713   1.545  1.00  0.670          N  
ATOM   1592  CA  GLY A 104      73.685 -22.046   1.804  1.00  0.570          C  
ATOM   1593  C   GLY A 104      72.240 -22.171   1.312  1.00  0.490          C  
ATOM   1594  O   GLY A 104      71.712 -23.277   1.209  1.00  0.480          O  
ATOM   1595  H   GLY A 104      74.594 -20.498   0.634  1.00  0.800          H  
ATOM   1596 1HA  GLY A 104      74.306 -22.788   1.303  1.00  0.680          H  
ATOM   1597 2HA  GLY A 104      73.727 -22.258   2.871  1.00  0.680          H  
ATOM   1598  N   GLY A 105      71.606 -21.033   1.003  1.00  0.450          N  
ATOM   1599  CA  GLY A 105      70.228 -20.975   0.520  1.00  0.410          C  
ATOM   1600  C   GLY A 105      69.198 -20.965   1.640  1.00  0.390          C  
ATOM   1601  O   GLY A 105      67.995 -21.109   1.427  1.00  0.410          O  
ATOM   1602  H   GLY A 105      72.079 -20.136   1.115  1.00  0.540          H  
ATOM   1603 1HA  GLY A 105      70.116 -20.073  -0.075  1.00  0.490          H  
ATOM   1604 2HA  GLY A 105      70.030 -21.810  -0.139  1.00  0.490          H  
ATOM   1605  N   LEU A 106      69.623 -20.778   2.850  1.00  0.390          N  
ATOM   1606  CA  LEU A 106      68.650 -20.810   3.909  1.00  0.370          C  
ATOM   1607  C   LEU A 106      67.844 -19.511   3.957  1.00  0.350          C  
ATOM   1608  O   LEU A 106      68.301 -18.452   3.499  1.00  0.360          O  
ATOM   1609  CB  LEU A 106      69.377 -21.071   5.229  1.00  0.530          C  
ATOM   1610  CG  LEU A 106      69.697 -22.570   5.551  1.00  0.530          C  
ATOM   1611  CD1 LEU A 106      70.611 -23.203   4.495  1.00  0.530          C  
ATOM   1612  CD2 LEU A 106      70.343 -22.636   6.923  1.00  0.530          C  
ATOM   1613  H   LEU A 106      70.611 -20.660   3.038  1.00  0.470          H  
ATOM   1614  HA  LEU A 106      67.955 -21.633   3.727  1.00  0.440          H  
ATOM   1615 1HB  LEU A 106      70.318 -20.525   5.215  1.00  0.630          H  
ATOM   1616 2HB  LEU A 106      68.758 -20.678   6.040  1.00  0.630          H  
ATOM   1617  HG  LEU A 106      68.797 -23.129   5.544  1.00  0.630          H  
ATOM   1618 1HD1 LEU A 106      70.802 -24.237   4.766  1.00  0.630          H  
ATOM   1619 2HD1 LEU A 106      70.145 -23.192   3.518  1.00  0.630          H  
ATOM   1620 3HD1 LEU A 106      71.554 -22.661   4.454  1.00  0.630          H  
ATOM   1621 1HD2 LEU A 106      70.555 -23.671   7.178  1.00  0.630          H  
ATOM   1622 2HD2 LEU A 106      71.274 -22.068   6.912  1.00  0.630          H  
ATOM   1623 3HD2 LEU A 106      69.672 -22.209   7.665  1.00  0.630          H  
ATOM   1624  N   ILE A 107      66.616 -19.618   4.470  1.00  0.330          N  
ATOM   1625  CA  ILE A 107      65.746 -18.472   4.694  1.00  0.330          C  
ATOM   1626  C   ILE A 107      66.115 -17.951   6.098  1.00  0.350          C  
ATOM   1627  O   ILE A 107      66.153 -18.747   7.036  1.00  0.370          O  
ATOM   1628  CB  ILE A 107      64.234 -18.864   4.604  1.00  0.460          C  
ATOM   1629  CG1 ILE A 107      63.798 -19.261   3.143  1.00  0.460          C  
ATOM   1630  CG2 ILE A 107      63.333 -17.747   5.064  1.00  0.460          C  
ATOM   1631  CD1 ILE A 107      63.889 -20.717   2.788  1.00  0.460          C  
ATOM   1632  H   ILE A 107      66.285 -20.543   4.748  1.00  0.400          H  
ATOM   1633  HA  ILE A 107      65.956 -17.731   3.931  1.00  0.400          H  
ATOM   1634  HB  ILE A 107      64.065 -19.732   5.247  1.00  0.550          H  
ATOM   1635 1HG1 ILE A 107      62.764 -18.947   3.006  1.00  0.550          H  
ATOM   1636 2HG1 ILE A 107      64.420 -18.731   2.441  1.00  0.550          H  
ATOM   1637 1HG2 ILE A 107      62.332 -18.096   4.998  1.00  0.550          H  
ATOM   1638 2HG2 ILE A 107      63.558 -17.472   6.097  1.00  0.550          H  
ATOM   1639 3HG2 ILE A 107      63.436 -16.882   4.426  1.00  0.550          H  
ATOM   1640 1HD1 ILE A 107      63.549 -20.873   1.769  1.00  0.550          H  
ATOM   1641 2HD1 ILE A 107      64.917 -21.054   2.870  1.00  0.550          H  
ATOM   1642 3HD1 ILE A 107      63.259 -21.294   3.460  1.00  0.550          H  
ATOM   1643  N   PRO A 108      66.416 -16.648   6.277  1.00  0.380          N  
ATOM   1644  CA  PRO A 108      66.876 -16.034   7.512  1.00  0.440          C  
ATOM   1645  C   PRO A 108      65.868 -16.053   8.641  1.00  0.420          C  
ATOM   1646  O   PRO A 108      64.647 -16.053   8.419  1.00  0.410          O  
ATOM   1647  CB  PRO A 108      67.160 -14.586   7.096  1.00  0.660          C  
ATOM   1648  CG  PRO A 108      66.304 -14.351   5.889  1.00  0.660          C  
ATOM   1649  CD  PRO A 108      66.227 -15.685   5.189  1.00  0.660          C  
ATOM   1650  HA  PRO A 108      67.806 -16.530   7.828  1.00  0.530          H  
ATOM   1651 1HB  PRO A 108      66.892 -13.910   7.934  1.00  0.790          H  
ATOM   1652 2HB  PRO A 108      68.228 -14.446   6.912  1.00  0.790          H  
ATOM   1653 1HG  PRO A 108      65.316 -13.978   6.195  1.00  0.790          H  
ATOM   1654 2HG  PRO A 108      66.756 -13.571   5.252  1.00  0.790          H  
ATOM   1655 1HD  PRO A 108      65.246 -15.757   4.783  1.00  0.790          H  
ATOM   1656 2HD  PRO A 108      67.006 -15.771   4.421  1.00  0.790          H  
ATOM   1657  N   SER A 109      66.408 -16.021   9.852  1.00  0.470          N  
ATOM   1658  CA  SER A 109      65.618 -15.982  11.057  1.00  0.530          C  
ATOM   1659  C   SER A 109      64.711 -14.780  11.016  1.00  0.690          C  
ATOM   1660  O   SER A 109      65.065 -13.732  10.472  1.00  1.500          O  
ATOM   1661  CB  SER A 109      66.520 -15.903  12.275  1.00  0.720          C  
ATOM   1662  OG  SER A 109      67.326 -17.048  12.385  1.00  0.720          O  
ATOM   1663  H   SER A 109      67.413 -16.039   9.954  1.00  0.560          H  
ATOM   1664  HA  SER A 109      65.009 -16.884  11.112  1.00  0.640          H  
ATOM   1665 1HB  SER A 109      67.147 -15.016  12.202  1.00  0.860          H  
ATOM   1666 2HB  SER A 109      65.909 -15.793  13.173  1.00  0.860          H  
ATOM   1667  HG  SER A 109      67.874 -16.913  13.165  1.00  0.860          H  
ATOM   1668  N   ASP A 110      63.525 -14.962  11.572  1.00  0.550          N  
ATOM   1669  CA  ASP A 110      62.468 -13.969  11.677  1.00  0.560          C  
ATOM   1670  C   ASP A 110      61.821 -13.587  10.345  1.00  0.500          C  
ATOM   1671  O   ASP A 110      61.002 -12.664  10.298  1.00  0.540          O  
ATOM   1672  CB  ASP A 110      62.978 -12.727  12.407  1.00  0.780          C  
ATOM   1673  CG  ASP A 110      63.457 -13.073  13.817  1.00  0.780          C  
ATOM   1674  OD1 ASP A 110      62.862 -13.934  14.437  1.00  0.780          O  
ATOM   1675  OD2 ASP A 110      64.412 -12.483  14.263  1.00  0.780          O  
ATOM   1676  H   ASP A 110      63.337 -15.864  11.982  1.00  0.660          H  
ATOM   1677  HA  ASP A 110      61.679 -14.400  12.296  1.00  0.670          H  
ATOM   1678 1HB  ASP A 110      63.781 -12.249  11.853  1.00  0.940          H  
ATOM   1679 2HB  ASP A 110      62.171 -12.001  12.486  1.00  0.940          H  
ATOM   1680  N   PHE A 111      62.118 -14.319   9.266  1.00  0.450          N  
ATOM   1681  CA  PHE A 111      61.390 -14.086   8.035  1.00  0.470          C  
ATOM   1682  C   PHE A 111      59.915 -14.324   8.291  1.00  0.470          C  
ATOM   1683  O   PHE A 111      59.546 -15.259   9.004  1.00  0.440          O  
ATOM   1684  CB  PHE A 111      61.911 -14.940   6.886  1.00  0.650          C  
ATOM   1685  CG  PHE A 111      61.088 -14.785   5.646  1.00  0.650          C  
ATOM   1686  CD1 PHE A 111      60.915 -13.563   5.037  1.00  0.650          C  
ATOM   1687  CD2 PHE A 111      60.493 -15.882   5.080  1.00  0.650          C  
ATOM   1688  CE1 PHE A 111      60.138 -13.460   3.926  1.00  0.650          C  
ATOM   1689  CE2 PHE A 111      59.744 -15.791   3.960  1.00  0.650          C  
ATOM   1690  CZ  PHE A 111      59.551 -14.575   3.382  1.00  0.650          C  
ATOM   1691  H   PHE A 111      62.857 -15.030   9.282  1.00  0.540          H  
ATOM   1692  HA  PHE A 111      61.518 -13.040   7.760  1.00  0.560          H  
ATOM   1693 1HB  PHE A 111      62.942 -14.670   6.665  1.00  0.780          H  
ATOM   1694 2HB  PHE A 111      61.905 -15.987   7.183  1.00  0.780          H  
ATOM   1695  HD1 PHE A 111      61.381 -12.669   5.449  1.00  0.780          H  
ATOM   1696  HD2 PHE A 111      60.631 -16.839   5.548  1.00  0.780          H  
ATOM   1697  HE1 PHE A 111      59.995 -12.486   3.460  1.00  0.780          H  
ATOM   1698  HE2 PHE A 111      59.293 -16.685   3.533  1.00  0.780          H  
ATOM   1699  HZ  PHE A 111      58.944 -14.478   2.481  1.00  0.780          H  
ATOM   1700  N   SER A 112      59.083 -13.409   7.795  1.00  0.530          N  
ATOM   1701  CA  SER A 112      57.643 -13.451   7.985  1.00  0.540          C  
ATOM   1702  C   SER A 112      56.915 -14.646   7.387  1.00  0.600          C  
ATOM   1703  O   SER A 112      55.901 -15.081   7.927  1.00  1.260          O  
ATOM   1704  CB  SER A 112      57.050 -12.233   7.313  1.00  0.750          C  
ATOM   1705  OG  SER A 112      57.168 -12.357   5.902  1.00  0.750          O  
ATOM   1706  H   SER A 112      59.462 -12.637   7.268  1.00  0.640          H  
ATOM   1707  HA  SER A 112      57.445 -13.428   9.057  1.00  0.650          H  
ATOM   1708 1HB  SER A 112      56.012 -12.116   7.595  1.00  0.900          H  
ATOM   1709 2HB  SER A 112      57.582 -11.343   7.643  1.00  0.900          H  
ATOM   1710  HG  SER A 112      56.918 -11.477   5.516  1.00  0.900          H  
ATOM   1711  N   PHE A 113      57.399 -15.184   6.262  1.00  0.560          N  
ATOM   1712  CA  PHE A 113      56.709 -16.311   5.626  1.00  0.450          C  
ATOM   1713  C   PHE A 113      55.205 -16.044   5.455  1.00  0.480          C  
ATOM   1714  O   PHE A 113      54.410 -16.985   5.468  1.00  0.500          O  
ATOM   1715  CB  PHE A 113      56.876 -17.608   6.441  1.00  0.670          C  
ATOM   1716  CG  PHE A 113      58.258 -18.247   6.548  1.00  0.670          C  
ATOM   1717  CD1 PHE A 113      59.010 -18.100   7.691  1.00  0.670          C  
ATOM   1718  CD2 PHE A 113      58.775 -19.047   5.522  1.00  0.670          C  
ATOM   1719  CE1 PHE A 113      60.238 -18.715   7.815  1.00  0.670          C  
ATOM   1720  CE2 PHE A 113      59.997 -19.664   5.638  1.00  0.670          C  
ATOM   1721  CZ  PHE A 113      60.733 -19.497   6.793  1.00  0.670          C  
ATOM   1722  H   PHE A 113      58.231 -14.791   5.835  1.00  0.670          H  
ATOM   1723  HA  PHE A 113      57.135 -16.462   4.639  1.00  0.540          H  
ATOM   1724 1HB  PHE A 113      56.559 -17.399   7.453  1.00  0.810          H  
ATOM   1725 2HB  PHE A 113      56.194 -18.352   6.084  1.00  0.810          H  
ATOM   1726  HD1 PHE A 113      58.616 -17.487   8.514  1.00  0.810          H  
ATOM   1727  HD2 PHE A 113      58.209 -19.188   4.631  1.00  0.810          H  
ATOM   1728  HE1 PHE A 113      60.812 -18.578   8.730  1.00  0.810          H  
ATOM   1729  HE2 PHE A 113      60.381 -20.285   4.824  1.00  0.810          H  
ATOM   1730  HZ  PHE A 113      61.706 -19.983   6.900  1.00  0.810          H  
ATOM   1731  N   ASN A 114      54.786 -14.786   5.248  1.00  0.500          N  
ATOM   1732  CA  ASN A 114      53.344 -14.500   5.260  1.00  0.580          C  
ATOM   1733  C   ASN A 114      52.521 -15.319   4.284  1.00  0.550          C  
ATOM   1734  O   ASN A 114      51.415 -15.752   4.615  1.00  0.610          O  
ATOM   1735  CB  ASN A 114      53.102 -13.028   4.995  1.00  0.780          C  
ATOM   1736  CG  ASN A 114      53.416 -12.150   6.171  1.00  0.780          C  
ATOM   1737  OD1 ASN A 114      53.444 -12.591   7.326  1.00  0.780          O  
ATOM   1738  ND2 ASN A 114      53.655 -10.897   5.903  1.00  0.780          N  
ATOM   1739  H   ASN A 114      55.463 -14.024   5.177  1.00  0.600          H  
ATOM   1740  HA  ASN A 114      52.972 -14.736   6.256  1.00  0.700          H  
ATOM   1741 1HB  ASN A 114      53.721 -12.711   4.155  1.00  0.940          H  
ATOM   1742 2HB  ASN A 114      52.061 -12.877   4.703  1.00  0.940          H  
ATOM   1743 1HD2 ASN A 114      53.862 -10.264   6.650  1.00  0.940          H  
ATOM   1744 2HD2 ASN A 114      53.630 -10.569   4.955  1.00  0.940          H  
ATOM   1745  N   ASN A 115      53.053 -15.545   3.091  1.00  0.490          N  
ATOM   1746  CA  ASN A 115      52.349 -16.340   2.095  1.00  0.460          C  
ATOM   1747  C   ASN A 115      53.091 -17.630   1.772  1.00  0.450          C  
ATOM   1748  O   ASN A 115      52.960 -18.145   0.665  1.00  0.510          O  
ATOM   1749  CB  ASN A 115      52.048 -15.541   0.841  1.00  0.660          C  
ATOM   1750  CG  ASN A 115      51.034 -14.414   1.083  1.00  0.660          C  
ATOM   1751  OD1 ASN A 115      50.208 -14.479   2.000  1.00  0.660          O  
ATOM   1752  ND2 ASN A 115      51.059 -13.410   0.240  1.00  0.660          N  
ATOM   1753  H   ASN A 115      53.956 -15.144   2.894  1.00  0.590          H  
ATOM   1754  HA  ASN A 115      51.391 -16.646   2.518  1.00  0.550          H  
ATOM   1755 1HB  ASN A 115      52.970 -15.104   0.480  1.00  0.790          H  
ATOM   1756 2HB  ASN A 115      51.670 -16.195   0.057  1.00  0.790          H  
ATOM   1757 1HD2 ASN A 115      50.407 -12.657   0.317  1.00  0.790          H  
ATOM   1758 2HD2 ASN A 115      51.709 -13.415  -0.530  1.00  0.790          H  
ATOM   1759  N   TRP A 116      53.944 -18.102   2.683  1.00  0.420          N  
ATOM   1760  CA  TRP A 116      54.663 -19.350   2.430  1.00  0.430          C  
ATOM   1761  C   TRP A 116      53.962 -20.542   3.041  1.00  0.470          C  
ATOM   1762  O   TRP A 116      53.601 -20.543   4.220  1.00  0.570          O  
ATOM   1763  CB  TRP A 116      56.094 -19.311   2.939  1.00  0.600          C  
ATOM   1764  CG  TRP A 116      57.042 -18.518   2.135  1.00  0.600          C  
ATOM   1765  CD1 TRP A 116      56.896 -17.259   1.666  1.00  0.600          C  
ATOM   1766  CD2 TRP A 116      58.353 -18.967   1.693  1.00  0.600          C  
ATOM   1767  NE1 TRP A 116      58.001 -16.896   0.951  1.00  0.600          N  
ATOM   1768  CE2 TRP A 116      58.903 -17.940   0.956  1.00  0.600          C  
ATOM   1769  CE3 TRP A 116      59.086 -20.153   1.866  1.00  0.600          C  
ATOM   1770  CZ2 TRP A 116      60.157 -18.052   0.366  1.00  0.600          C  
ATOM   1771  CZ3 TRP A 116      60.344 -20.252   1.283  1.00  0.600          C  
ATOM   1772  CH2 TRP A 116      60.858 -19.231   0.552  1.00  0.600          C  
ATOM   1773  H   TRP A 116      54.024 -17.633   3.592  1.00  0.500          H  
ATOM   1774  HA  TRP A 116      54.701 -19.512   1.352  1.00  0.520          H  
ATOM   1775 1HB  TRP A 116      56.085 -18.936   3.936  1.00  0.720          H  
ATOM   1776 2HB  TRP A 116      56.466 -20.313   2.963  1.00  0.720          H  
ATOM   1777  HD1 TRP A 116      56.029 -16.628   1.823  1.00  0.720          H  
ATOM   1778  HE1 TRP A 116      58.122 -15.997   0.497  1.00  0.720          H  
ATOM   1779  HE3 TRP A 116      58.681 -20.979   2.443  1.00  0.720          H  
ATOM   1780  HZ2 TRP A 116      60.593 -17.265  -0.224  1.00  0.720          H  
ATOM   1781  HZ3 TRP A 116      60.912 -21.170   1.419  1.00  0.720          H  
ATOM   1782  HH2 TRP A 116      61.843 -19.344   0.103  1.00  0.720          H  
ATOM   1783  N   PHE A 117      53.840 -21.591   2.251  1.00  0.480          N  
ATOM   1784  CA  PHE A 117      53.181 -22.809   2.675  1.00  0.520          C  
ATOM   1785  C   PHE A 117      54.110 -24.012   2.613  1.00  0.530          C  
ATOM   1786  O   PHE A 117      55.114 -24.023   1.888  1.00  0.540          O  
ATOM   1787  CB  PHE A 117      51.979 -23.071   1.758  1.00  0.710          C  
ATOM   1788  CG  PHE A 117      50.896 -22.000   1.774  1.00  0.710          C  
ATOM   1789  CD1 PHE A 117      51.074 -20.808   1.089  1.00  0.710          C  
ATOM   1790  CD2 PHE A 117      49.693 -22.197   2.416  1.00  0.710          C  
ATOM   1791  CE1 PHE A 117      50.111 -19.842   1.054  1.00  0.710          C  
ATOM   1792  CE2 PHE A 117      48.710 -21.222   2.379  1.00  0.710          C  
ATOM   1793  CZ  PHE A 117      48.925 -20.043   1.696  1.00  0.710          C  
ATOM   1794  H   PHE A 117      54.138 -21.511   1.270  1.00  0.580          H  
ATOM   1795  HA  PHE A 117      52.838 -22.687   3.703  1.00  0.620          H  
ATOM   1796 1HB  PHE A 117      52.325 -23.187   0.739  1.00  0.850          H  
ATOM   1797 2HB  PHE A 117      51.523 -24.019   2.044  1.00  0.850          H  
ATOM   1798  HD1 PHE A 117      52.014 -20.630   0.570  1.00  0.850          H  
ATOM   1799  HD2 PHE A 117      49.515 -23.136   2.950  1.00  0.850          H  
ATOM   1800  HE1 PHE A 117      50.307 -18.915   0.509  1.00  0.850          H  
ATOM   1801  HE2 PHE A 117      47.761 -21.391   2.890  1.00  0.850          H  
ATOM   1802  HZ  PHE A 117      48.152 -19.281   1.668  1.00  0.850          H  
ATOM   1803  N   LEU A 118      53.798 -25.019   3.416  1.00  0.560          N  
ATOM   1804  CA  LEU A 118      54.487 -26.290   3.305  1.00  0.590          C  
ATOM   1805  C   LEU A 118      53.740 -27.067   2.263  1.00  0.620          C  
ATOM   1806  O   LEU A 118      52.529 -26.899   2.124  1.00  0.660          O  
ATOM   1807  CB  LEU A 118      54.503 -27.063   4.621  1.00  0.810          C  
ATOM   1808  CG  LEU A 118      55.234 -26.413   5.780  1.00  0.810          C  
ATOM   1809  CD1 LEU A 118      55.043 -27.252   6.994  1.00  0.810          C  
ATOM   1810  CD2 LEU A 118      56.712 -26.330   5.466  1.00  0.810          C  
ATOM   1811  H   LEU A 118      53.014 -24.934   4.050  1.00  0.670          H  
ATOM   1812  HA  LEU A 118      55.499 -26.140   2.936  1.00  0.710          H  
ATOM   1813 1HB  LEU A 118      53.473 -27.225   4.928  1.00  0.980          H  
ATOM   1814 2HB  LEU A 118      54.957 -28.037   4.437  1.00  0.980          H  
ATOM   1815  HG  LEU A 118      54.829 -25.422   5.962  1.00  0.980          H  
ATOM   1816 1HD1 LEU A 118      55.572 -26.799   7.815  1.00  0.980          H  
ATOM   1817 2HD1 LEU A 118      53.980 -27.322   7.232  1.00  0.980          H  
ATOM   1818 3HD1 LEU A 118      55.443 -28.251   6.816  1.00  0.980          H  
ATOM   1819 1HD2 LEU A 118      57.248 -25.887   6.276  1.00  0.980          H  
ATOM   1820 2HD2 LEU A 118      57.054 -27.313   5.313  1.00  0.980          H  
ATOM   1821 3HD2 LEU A 118      56.895 -25.746   4.584  1.00  0.980          H  
ATOM   1822  N   LEU A 119      54.432 -27.939   1.564  1.00  0.620          N  
ATOM   1823  CA  LEU A 119      53.803 -28.753   0.553  1.00  0.650          C  
ATOM   1824  C   LEU A 119      53.476 -30.129   1.089  1.00  0.670          C  
ATOM   1825  O   LEU A 119      54.294 -30.795   1.741  1.00  0.670          O  
ATOM   1826  CB  LEU A 119      54.711 -28.854  -0.681  1.00  0.900          C  
ATOM   1827  CG  LEU A 119      54.621 -27.699  -1.747  1.00  0.900          C  
ATOM   1828  CD1 LEU A 119      54.953 -26.336  -1.142  1.00  0.900          C  
ATOM   1829  CD2 LEU A 119      55.601 -28.015  -2.853  1.00  0.900          C  
ATOM   1830  H   LEU A 119      55.428 -28.040   1.743  1.00  0.740          H  
ATOM   1831  HA  LEU A 119      52.873 -28.285   0.255  1.00  0.780          H  
ATOM   1832 1HB  LEU A 119      55.744 -28.903  -0.335  1.00  1.080          H  
ATOM   1833 2HB  LEU A 119      54.484 -29.789  -1.190  1.00  1.080          H  
ATOM   1834  HG  LEU A 119      53.615 -27.650  -2.145  1.00  1.080          H  
ATOM   1835 1HD1 LEU A 119      54.888 -25.569  -1.919  1.00  1.080          H  
ATOM   1836 2HD1 LEU A 119      54.253 -26.080  -0.356  1.00  1.080          H  
ATOM   1837 3HD1 LEU A 119      55.960 -26.353  -0.733  1.00  1.080          H  
ATOM   1838 1HD2 LEU A 119      55.558 -27.250  -3.620  1.00  1.080          H  
ATOM   1839 2HD2 LEU A 119      56.583 -28.058  -2.439  1.00  1.080          H  
ATOM   1840 3HD2 LEU A 119      55.363 -28.967  -3.288  1.00  1.080          H  
ATOM   1841  N   THR A 120      52.252 -30.543   0.812  1.00  0.740          N  
ATOM   1842  CA  THR A 120      51.735 -31.831   1.234  1.00  0.810          C  
ATOM   1843  C   THR A 120      50.834 -32.510   0.218  1.00  0.850          C  
ATOM   1844  O   THR A 120      50.113 -31.866  -0.557  1.00  0.880          O  
ATOM   1845  CB  THR A 120      50.972 -31.713   2.556  1.00  1.110          C  
ATOM   1846  OG1 THR A 120      50.503 -33.021   2.924  1.00  1.110          O  
ATOM   1847  CG2 THR A 120      49.792 -30.742   2.423  1.00  1.110          C  
ATOM   1848  H   THR A 120      51.640 -29.894   0.313  1.00  0.890          H  
ATOM   1849  HA  THR A 120      52.585 -32.490   1.401  1.00  0.970          H  
ATOM   1850  HB  THR A 120      51.646 -31.352   3.330  1.00  1.330          H  
ATOM   1851  HG1 THR A 120      50.136 -32.977   3.835  1.00  1.330          H  
ATOM   1852 1HG2 THR A 120      49.272 -30.697   3.372  1.00  1.330          H  
ATOM   1853 2HG2 THR A 120      50.159 -29.751   2.156  1.00  1.330          H  
ATOM   1854 3HG2 THR A 120      49.103 -31.081   1.658  1.00  1.330          H  
ATOM   1855  N   ASN A 121      50.857 -33.838   0.261  1.00  0.890          N  
ATOM   1856  CA  ASN A 121      50.040 -34.654  -0.619  1.00  0.940          C  
ATOM   1857  C   ASN A 121      48.785 -35.131   0.122  1.00  1.050          C  
ATOM   1858  O   ASN A 121      48.024 -35.962  -0.378  1.00  1.310          O  
ATOM   1859  CB  ASN A 121      50.871 -35.818  -1.113  1.00  1.300          C  
ATOM   1860  CG  ASN A 121      52.101 -35.352  -1.912  1.00  1.300          C  
ATOM   1861  OD1 ASN A 121      52.130 -34.277  -2.540  1.00  1.300          O  
ATOM   1862  ND2 ASN A 121      53.122 -36.164  -1.886  1.00  1.300          N  
ATOM   1863  H   ASN A 121      51.466 -34.280   0.940  1.00  1.070          H  
ATOM   1864  HA  ASN A 121      49.714 -34.052  -1.464  1.00  1.130          H  
ATOM   1865 1HB  ASN A 121      51.201 -36.417  -0.262  1.00  1.560          H  
ATOM   1866 2HB  ASN A 121      50.259 -36.459  -1.748  1.00  1.560          H  
ATOM   1867 1HD2 ASN A 121      53.962 -35.935  -2.382  1.00  1.560          H  
ATOM   1868 2HD2 ASN A 121      53.069 -37.023  -1.374  1.00  1.560          H  
ATOM   1869  N   SER A 122      48.600 -34.594   1.324  1.00  0.930          N  
ATOM   1870  CA  SER A 122      47.509 -34.907   2.238  1.00  1.040          C  
ATOM   1871  C   SER A 122      47.162 -33.686   3.077  1.00  0.950          C  
ATOM   1872  O   SER A 122      47.387 -32.550   2.664  1.00  1.150          O  
ATOM   1873  CB  SER A 122      47.889 -36.063   3.147  1.00  1.410          C  
ATOM   1874  OG  SER A 122      46.775 -36.512   3.876  1.00  1.410          O  
ATOM   1875  H   SER A 122      49.287 -33.918   1.648  1.00  1.120          H  
ATOM   1876  HA  SER A 122      46.631 -35.187   1.656  1.00  1.250          H  
ATOM   1877 1HB  SER A 122      48.289 -36.877   2.546  1.00  1.690          H  
ATOM   1878 2HB  SER A 122      48.674 -35.740   3.832  1.00  1.690          H  
ATOM   1879  HG  SER A 122      47.084 -37.271   4.388  1.00  1.690          H  
ATOM   1880  N   SER A 123      46.539 -33.915   4.219  1.00  1.080          N  
ATOM   1881  CA  SER A 123      46.128 -32.840   5.114  1.00  1.130          C  
ATOM   1882  C   SER A 123      47.336 -32.057   5.623  1.00  1.180          C  
ATOM   1883  O   SER A 123      48.443 -32.596   5.737  1.00  1.710          O  
ATOM   1884  CB  SER A 123      45.354 -33.400   6.294  1.00  1.560          C  
ATOM   1885  OG  SER A 123      44.154 -34.002   5.881  1.00  1.560          O  
ATOM   1886  H   SER A 123      46.357 -34.879   4.470  1.00  1.300          H  
ATOM   1887  HA  SER A 123      45.483 -32.157   4.560  1.00  1.360          H  
ATOM   1888 1HB  SER A 123      45.970 -34.132   6.813  1.00  1.870          H  
ATOM   1889 2HB  SER A 123      45.140 -32.596   6.998  1.00  1.870          H  
ATOM   1890  HG  SER A 123      43.725 -34.317   6.682  1.00  1.870          H  
ATOM   1891  N   THR A 124      47.119 -30.774   5.906  1.00  0.940          N  
ATOM   1892  CA  THR A 124      48.141 -29.889   6.444  1.00  0.940          C  
ATOM   1893  C   THR A 124      48.303 -29.979   7.953  1.00  0.890          C  
ATOM   1894  O   THR A 124      47.460 -30.529   8.664  1.00  0.890          O  
ATOM   1895  CB  THR A 124      47.829 -28.438   6.067  1.00  1.320          C  
ATOM   1896  OG1 THR A 124      46.543 -28.098   6.600  1.00  1.320          O  
ATOM   1897  CG2 THR A 124      47.840 -28.266   4.574  1.00  1.320          C  
ATOM   1898  H   THR A 124      46.195 -30.390   5.771  1.00  1.130          H  
ATOM   1899  HA  THR A 124      49.095 -30.164   5.995  1.00  1.130          H  
ATOM   1900  HB  THR A 124      48.573 -27.775   6.508  1.00  1.580          H  
ATOM   1901  HG1 THR A 124      46.590 -28.056   7.566  1.00  1.580          H  
ATOM   1902 1HG2 THR A 124      47.605 -27.230   4.322  1.00  1.580          H  
ATOM   1903 2HG2 THR A 124      48.824 -28.515   4.189  1.00  1.580          H  
ATOM   1904 3HG2 THR A 124      47.110 -28.921   4.137  1.00  1.580          H  
ATOM   1905  N   VAL A 125      49.396 -29.396   8.424  1.00  0.950          N  
ATOM   1906  CA  VAL A 125      49.756 -29.302   9.829  1.00  0.930          C  
ATOM   1907  C   VAL A 125      49.336 -27.985  10.446  1.00  0.920          C  
ATOM   1908  O   VAL A 125      49.415 -26.947   9.801  1.00  0.890          O  
ATOM   1909  CB  VAL A 125      51.286 -29.498  10.000  1.00  1.310          C  
ATOM   1910  CG1 VAL A 125      51.740 -29.281  11.469  1.00  1.310          C  
ATOM   1911  CG2 VAL A 125      51.629 -30.886   9.578  1.00  1.310          C  
ATOM   1912  H   VAL A 125      50.019 -28.979   7.748  1.00  1.140          H  
ATOM   1913  HA  VAL A 125      49.245 -30.105  10.365  1.00  1.120          H  
ATOM   1914  HB  VAL A 125      51.817 -28.776   9.382  1.00  1.570          H  
ATOM   1915 1HG1 VAL A 125      52.805 -29.431  11.560  1.00  1.570          H  
ATOM   1916 2HG1 VAL A 125      51.514 -28.276  11.789  1.00  1.570          H  
ATOM   1917 3HG1 VAL A 125      51.230 -29.982  12.121  1.00  1.570          H  
ATOM   1918 1HG2 VAL A 125      52.676 -31.025   9.692  1.00  1.570          H  
ATOM   1919 2HG2 VAL A 125      51.100 -31.598  10.209  1.00  1.570          H  
ATOM   1920 3HG2 VAL A 125      51.346 -31.045   8.539  1.00  1.570          H  
ATOM   1921  N   VAL A 126      48.848 -28.035  11.672  1.00  0.980          N  
ATOM   1922  CA  VAL A 126      48.537 -26.814  12.395  1.00  1.000          C  
ATOM   1923  C   VAL A 126      49.188 -26.963  13.761  1.00  1.030          C  
ATOM   1924  O   VAL A 126      50.092 -27.788  13.757  1.00  1.910          O  
ATOM   1925  CB  VAL A 126      47.010 -26.609  12.512  1.00  1.390          C  
ATOM   1926  CG1 VAL A 126      46.383 -26.479  11.120  1.00  1.390          C  
ATOM   1927  CG2 VAL A 126      46.378 -27.791  13.236  1.00  1.390          C  
ATOM   1928  H   VAL A 126      48.769 -28.935  12.131  1.00  1.180          H  
ATOM   1929  HA  VAL A 126      48.980 -25.960  11.887  1.00  1.200          H  
ATOM   1930  HB  VAL A 126      46.818 -25.687  13.064  1.00  1.670          H  
ATOM   1931 1HG1 VAL A 126      45.310 -26.319  11.214  1.00  1.670          H  
ATOM   1932 2HG1 VAL A 126      46.826 -25.647  10.602  1.00  1.670          H  
ATOM   1933 3HG1 VAL A 126      46.558 -27.390  10.548  1.00  1.670          H  
ATOM   1934 1HG2 VAL A 126      45.305 -27.628  13.316  1.00  1.670          H  
ATOM   1935 2HG2 VAL A 126      46.560 -28.704  12.672  1.00  1.670          H  
ATOM   1936 3HG2 VAL A 126      46.793 -27.899  14.227  1.00  1.670          H  
ATOM   1937  N   SER A 127      49.369 -25.801  14.403  1.00  0.960          N  
ATOM   1938  CA  SER A 127      49.398 -25.796  15.872  1.00  0.940          C  
ATOM   1939  C   SER A 127      50.368 -26.846  16.435  1.00  0.970          C  
ATOM   1940  O   SER A 127      50.031 -27.568  17.379  1.00  1.410          O  
ATOM   1941  CB  SER A 127      48.008 -26.000  16.452  1.00  1.320          C  
ATOM   1942  OG  SER A 127      47.144 -24.956  16.078  1.00  1.320          O  
ATOM   1943  H   SER A 127      50.187 -25.299  14.062  1.00  1.150          H  
ATOM   1944  HA  SER A 127      49.752 -24.815  16.192  1.00  1.130          H  
ATOM   1945 1HB  SER A 127      47.609 -26.949  16.125  1.00  1.590          H  
ATOM   1946 2HB  SER A 127      48.075 -26.041  17.539  1.00  1.590          H  
ATOM   1947  HG  SER A 127      46.262 -25.235  16.338  1.00  1.590          H  
ATOM   1948  N   GLY A 128      51.579 -26.910  15.871  1.00  0.680          N  
ATOM   1949  CA  GLY A 128      52.582 -27.878  16.304  1.00  0.650          C  
ATOM   1950  C   GLY A 128      53.853 -27.821  15.459  1.00  0.600          C  
ATOM   1951  O   GLY A 128      54.071 -26.872  14.700  1.00  0.600          O  
ATOM   1952  H   GLY A 128      51.780 -26.280  15.092  1.00  0.820          H  
ATOM   1953 1HA  GLY A 128      52.831 -27.697  17.349  1.00  0.780          H  
ATOM   1954 2HA  GLY A 128      52.156 -28.879  16.248  1.00  0.780          H  
ATOM   1955  N   LYS A 129      54.716 -28.821  15.637  1.00  0.600          N  
ATOM   1956  CA  LYS A 129      55.992 -28.886  14.930  1.00  0.590          C  
ATOM   1957  C   LYS A 129      56.171 -30.222  14.226  1.00  0.610          C  
ATOM   1958  O   LYS A 129      55.721 -31.256  14.723  1.00  0.760          O  
ATOM   1959  CB  LYS A 129      57.135 -28.692  15.921  1.00  0.830          C  
ATOM   1960  CG  LYS A 129      57.190 -27.316  16.598  1.00  0.830          C  
ATOM   1961  CD  LYS A 129      58.119 -27.328  17.801  1.00  0.830          C  
ATOM   1962  CE  LYS A 129      57.407 -27.922  19.044  1.00  0.830          C  
ATOM   1963  NZ  LYS A 129      58.295 -27.977  20.216  1.00  0.830          N  
ATOM   1964  H   LYS A 129      54.470 -29.570  16.271  1.00  0.720          H  
ATOM   1965  HA  LYS A 129      56.021 -28.103  14.173  1.00  0.710          H  
ATOM   1966 1HB  LYS A 129      57.096 -29.472  16.667  1.00  1.000          H  
ATOM   1967 2HB  LYS A 129      58.065 -28.812  15.384  1.00  1.000          H  
ATOM   1968 1HG  LYS A 129      57.568 -26.592  15.883  1.00  1.000          H  
ATOM   1969 2HG  LYS A 129      56.198 -27.006  16.909  1.00  1.000          H  
ATOM   1970 1HD  LYS A 129      59.006 -27.927  17.581  1.00  1.000          H  
ATOM   1971 2HD  LYS A 129      58.435 -26.310  18.027  1.00  1.000          H  
ATOM   1972 1HE  LYS A 129      56.549 -27.298  19.284  1.00  1.000          H  
ATOM   1973 2HE  LYS A 129      57.063 -28.928  18.835  1.00  1.000          H  
ATOM   1974 1HZ  LYS A 129      57.802 -28.366  21.004  1.00  1.000          H  
ATOM   1975 2HZ  LYS A 129      59.088 -28.592  19.968  1.00  1.000          H  
ATOM   1976 3HZ  LYS A 129      58.634 -27.063  20.445  1.00  1.000          H  
ATOM   1977  N   LEU A 130      56.856 -30.200  13.089  1.00  0.530          N  
ATOM   1978  CA  LEU A 130      57.185 -31.436  12.376  1.00  0.590          C  
ATOM   1979  C   LEU A 130      58.586 -31.405  11.777  1.00  0.540          C  
ATOM   1980  O   LEU A 130      59.087 -30.336  11.430  1.00  0.570          O  
ATOM   1981  CB  LEU A 130      56.183 -31.695  11.228  1.00  0.800          C  
ATOM   1982  CG  LEU A 130      56.321 -30.812   9.910  1.00  0.800          C  
ATOM   1983  CD1 LEU A 130      55.619 -31.526   8.774  1.00  0.800          C  
ATOM   1984  CD2 LEU A 130      55.718 -29.428  10.107  1.00  0.800          C  
ATOM   1985  H   LEU A 130      57.140 -29.285  12.722  1.00  0.640          H  
ATOM   1986  HA  LEU A 130      57.135 -32.265  13.080  1.00  0.710          H  
ATOM   1987 1HB  LEU A 130      56.280 -32.738  10.929  1.00  0.960          H  
ATOM   1988 2HB  LEU A 130      55.175 -31.548  11.619  1.00  0.960          H  
ATOM   1989  HG  LEU A 130      57.370 -30.711   9.640  1.00  0.960          H  
ATOM   1990 1HD1 LEU A 130      55.720 -30.946   7.857  1.00  0.960          H  
ATOM   1991 2HD1 LEU A 130      56.058 -32.506   8.635  1.00  0.960          H  
ATOM   1992 3HD1 LEU A 130      54.590 -31.648   8.999  1.00  0.960          H  
ATOM   1993 1HD2 LEU A 130      55.825 -28.869   9.196  1.00  0.960          H  
ATOM   1994 2HD2 LEU A 130      54.678 -29.518  10.349  1.00  0.960          H  
ATOM   1995 3HD2 LEU A 130      56.221 -28.906  10.891  1.00  0.960          H  
ATOM   1996  N   VAL A 131      59.215 -32.569  11.604  1.00  0.550          N  
ATOM   1997  CA  VAL A 131      60.473 -32.590  10.858  1.00  0.550          C  
ATOM   1998  C   VAL A 131      60.159 -33.219   9.519  1.00  0.540          C  
ATOM   1999  O   VAL A 131      59.683 -34.354   9.446  1.00  0.550          O  
ATOM   2000  CB  VAL A 131      61.600 -33.352  11.573  1.00  0.770          C  
ATOM   2001  CG1 VAL A 131      62.889 -33.331  10.706  1.00  0.770          C  
ATOM   2002  CG2 VAL A 131      61.871 -32.711  12.879  1.00  0.770          C  
ATOM   2003  H   VAL A 131      58.795 -33.429  11.932  1.00  0.660          H  
ATOM   2004  HA  VAL A 131      60.811 -31.575  10.683  1.00  0.660          H  
ATOM   2005  HB  VAL A 131      61.304 -34.390  11.719  1.00  0.920          H  
ATOM   2006 1HG1 VAL A 131      63.689 -33.871  11.212  1.00  0.920          H  
ATOM   2007 2HG1 VAL A 131      62.706 -33.804   9.740  1.00  0.920          H  
ATOM   2008 3HG1 VAL A 131      63.205 -32.298  10.543  1.00  0.920          H  
ATOM   2009 1HG2 VAL A 131      62.657 -33.252  13.367  1.00  0.920          H  
ATOM   2010 2HG2 VAL A 131      62.178 -31.695  12.716  1.00  0.920          H  
ATOM   2011 3HG2 VAL A 131      60.984 -32.733  13.486  1.00  0.920          H  
ATOM   2012  N   THR A 132      60.377 -32.444   8.475  1.00  0.550          N  
ATOM   2013  CA  THR A 132      60.009 -32.827   7.126  1.00  0.580          C  
ATOM   2014  C   THR A 132      61.004 -32.522   6.021  1.00  0.560          C  
ATOM   2015  O   THR A 132      62.074 -31.954   6.247  1.00  0.660          O  
ATOM   2016  CB  THR A 132      58.680 -32.161   6.796  1.00  0.800          C  
ATOM   2017  OG1 THR A 132      58.175 -32.675   5.537  1.00  0.800          O  
ATOM   2018  CG2 THR A 132      58.854 -30.633   6.803  1.00  0.800          C  
ATOM   2019  H   THR A 132      60.813 -31.534   8.648  1.00  0.660          H  
ATOM   2020  HA  THR A 132      59.855 -33.904   7.128  1.00  0.700          H  
ATOM   2021  HB  THR A 132      57.978 -32.423   7.550  1.00  0.960          H  
ATOM   2022  HG1 THR A 132      57.819 -33.568   5.684  1.00  0.960          H  
ATOM   2023 1HG2 THR A 132      57.904 -30.152   6.585  1.00  0.960          H  
ATOM   2024 2HG2 THR A 132      59.199 -30.312   7.788  1.00  0.960          H  
ATOM   2025 3HG2 THR A 132      59.588 -30.346   6.079  1.00  0.960          H  
ATOM   2026  N   ARG A 133      60.608 -32.883   4.796  1.00  0.590          N  
ATOM   2027  CA  ARG A 133      61.394 -32.648   3.585  1.00  0.570          C  
ATOM   2028  C   ARG A 133      60.640 -31.684   2.683  1.00  0.560          C  
ATOM   2029  O   ARG A 133      59.612 -32.041   2.101  1.00  0.600          O  
ATOM   2030  CB  ARG A 133      61.689 -33.936   2.842  1.00  0.810          C  
ATOM   2031  CG  ARG A 133      62.540 -33.752   1.593  1.00  0.810          C  
ATOM   2032  CD  ARG A 133      62.902 -35.040   0.976  1.00  0.810          C  
ATOM   2033  NE  ARG A 133      63.745 -34.859  -0.211  1.00  0.810          N  
ATOM   2034  CZ  ARG A 133      63.307 -34.678  -1.486  1.00  0.810          C  
ATOM   2035  NH1 ARG A 133      62.020 -34.651  -1.771  1.00  0.810          N  
ATOM   2036  NH2 ARG A 133      64.193 -34.529  -2.457  1.00  0.810          N  
ATOM   2037  H   ARG A 133      59.690 -33.306   4.719  1.00  0.710          H  
ATOM   2038  HA  ARG A 133      62.336 -32.203   3.869  1.00  0.680          H  
ATOM   2039 1HB  ARG A 133      62.215 -34.619   3.504  1.00  0.970          H  
ATOM   2040 2HB  ARG A 133      60.754 -34.413   2.546  1.00  0.970          H  
ATOM   2041 1HG  ARG A 133      61.979 -33.185   0.861  1.00  0.970          H  
ATOM   2042 2HG  ARG A 133      63.455 -33.208   1.846  1.00  0.970          H  
ATOM   2043 1HD  ARG A 133      63.464 -35.631   1.700  1.00  0.970          H  
ATOM   2044 2HD  ARG A 133      62.005 -35.585   0.692  1.00  0.970          H  
ATOM   2045  HE  ARG A 133      64.748 -34.870  -0.063  1.00  0.970          H  
ATOM   2046 1HH1 ARG A 133      61.333 -34.763  -1.042  1.00  0.970          H  
ATOM   2047 2HH1 ARG A 133      61.716 -34.516  -2.725  1.00  0.970          H  
ATOM   2048 1HH2 ARG A 133      65.184 -34.549  -2.246  1.00  0.970          H  
ATOM   2049 2HH2 ARG A 133      63.886 -34.393  -3.408  1.00  0.970          H  
ATOM   2050  N   GLN A 134      61.140 -30.458   2.617  1.00  0.520          N  
ATOM   2051  CA  GLN A 134      60.442 -29.365   1.938  1.00  0.510          C  
ATOM   2052  C   GLN A 134      61.364 -28.536   1.071  1.00  0.480          C  
ATOM   2053  O   GLN A 134      62.530 -28.348   1.439  1.00  0.460          O  
ATOM   2054  CB  GLN A 134      59.806 -28.462   2.995  1.00  0.720          C  
ATOM   2055  CG  GLN A 134      58.745 -29.104   3.783  1.00  0.720          C  
ATOM   2056  CD  GLN A 134      57.457 -29.230   3.050  1.00  0.720          C  
ATOM   2057  OE1 GLN A 134      57.082 -28.322   2.288  1.00  0.720          O  
ATOM   2058  NE2 GLN A 134      56.759 -30.342   3.255  1.00  0.720          N  
ATOM   2059  H   GLN A 134      62.041 -30.314   3.089  1.00  0.620          H  
ATOM   2060  HA  GLN A 134      59.667 -29.813   1.329  1.00  0.610          H  
ATOM   2061 1HB  GLN A 134      60.574 -28.136   3.696  1.00  0.860          H  
ATOM   2062 2HB  GLN A 134      59.385 -27.586   2.550  1.00  0.860          H  
ATOM   2063 1HG  GLN A 134      59.038 -30.097   4.003  1.00  0.860          H  
ATOM   2064 2HG  GLN A 134      58.618 -28.564   4.688  1.00  0.860          H  
ATOM   2065 1HE2 GLN A 134      55.866 -30.512   2.763  1.00  0.860          H  
ATOM   2066 2HE2 GLN A 134      57.111 -31.055   3.888  1.00  0.860          H  
ATOM   2067  N   PRO A 135      60.864 -27.915  -0.021  1.00  0.480          N  
ATOM   2068  CA  PRO A 135      61.612 -27.080  -0.940  1.00  0.460          C  
ATOM   2069  C   PRO A 135      61.830 -25.703  -0.333  1.00  0.400          C  
ATOM   2070  O   PRO A 135      61.365 -24.693  -0.873  1.00  0.370          O  
ATOM   2071  CB  PRO A 135      60.712 -27.075  -2.168  1.00  0.690          C  
ATOM   2072  CG  PRO A 135      59.331 -27.139  -1.622  1.00  0.690          C  
ATOM   2073  CD  PRO A 135      59.415 -28.008  -0.376  1.00  0.690          C  
ATOM   2074  HA  PRO A 135      62.549 -27.544  -1.194  1.00  0.550          H  
ATOM   2075 1HB  PRO A 135      60.892 -26.205  -2.779  1.00  0.830          H  
ATOM   2076 2HB  PRO A 135      60.958 -27.946  -2.796  1.00  0.830          H  
ATOM   2077 1HG  PRO A 135      58.960 -26.133  -1.418  1.00  0.830          H  
ATOM   2078 2HG  PRO A 135      58.693 -27.559  -2.392  1.00  0.830          H  
ATOM   2079 1HD  PRO A 135      58.784 -27.562   0.397  1.00  0.830          H  
ATOM   2080 2HD  PRO A 135      59.096 -29.004  -0.616  1.00  0.830          H  
ATOM   2081  N   LEU A 136      62.568 -25.677   0.787  1.00  0.390          N  
ATOM   2082  CA  LEU A 136      62.835 -24.443   1.500  1.00  0.360          C  
ATOM   2083  C   LEU A 136      64.323 -24.127   1.579  1.00  0.370          C  
ATOM   2084  O   LEU A 136      64.816 -23.687   2.621  1.00  0.360          O  
ATOM   2085  CB  LEU A 136      62.310 -24.550   2.951  1.00  0.520          C  
ATOM   2086  CG  LEU A 136      60.788 -24.807   3.155  1.00  0.520          C  
ATOM   2087  CD1 LEU A 136      60.522 -25.093   4.651  1.00  0.520          C  
ATOM   2088  CD2 LEU A 136      59.968 -23.615   2.700  1.00  0.520          C  
ATOM   2089  H   LEU A 136      62.917 -26.567   1.141  1.00  0.470          H  
ATOM   2090  HA  LEU A 136      62.347 -23.625   0.978  1.00  0.430          H  
ATOM   2091 1HB  LEU A 136      62.841 -25.366   3.442  1.00  0.620          H  
ATOM   2092 2HB  LEU A 136      62.551 -23.631   3.476  1.00  0.620          H  
ATOM   2093  HG  LEU A 136      60.498 -25.665   2.579  1.00  0.620          H  
ATOM   2094 1HD1 LEU A 136      59.463 -25.292   4.805  1.00  0.620          H  
ATOM   2095 2HD1 LEU A 136      61.101 -25.960   4.971  1.00  0.620          H  
ATOM   2096 3HD1 LEU A 136      60.814 -24.232   5.241  1.00  0.620          H  
ATOM   2097 1HD2 LEU A 136      58.905 -23.826   2.852  1.00  0.620          H  
ATOM   2098 2HD2 LEU A 136      60.250 -22.737   3.280  1.00  0.620          H  
ATOM   2099 3HD2 LEU A 136      60.142 -23.429   1.641  1.00  0.620          H  
ATOM   2100  N   VAL A 137      65.015 -24.288   0.453  1.00  0.390          N  
ATOM   2101  CA  VAL A 137      66.380 -23.827   0.295  1.00  0.400          C  
ATOM   2102  C   VAL A 137      66.366 -22.975  -0.946  1.00  0.410          C  
ATOM   2103  O   VAL A 137      66.102 -23.457  -2.040  1.00  0.450          O  
ATOM   2104  CB  VAL A 137      67.386 -24.976   0.141  1.00  0.560          C  
ATOM   2105  CG1 VAL A 137      68.797 -24.425  -0.041  1.00  0.560          C  
ATOM   2106  CG2 VAL A 137      67.312 -25.838   1.335  1.00  0.560          C  
ATOM   2107  H   VAL A 137      64.584 -24.793  -0.324  1.00  0.470          H  
ATOM   2108  HA  VAL A 137      66.665 -23.214   1.149  1.00  0.480          H  
ATOM   2109  HB  VAL A 137      67.141 -25.557  -0.736  1.00  0.670          H  
ATOM   2110 1HG1 VAL A 137      69.507 -25.242  -0.150  1.00  0.670          H  
ATOM   2111 2HG1 VAL A 137      68.842 -23.797  -0.931  1.00  0.670          H  
ATOM   2112 3HG1 VAL A 137      69.068 -23.837   0.835  1.00  0.670          H  
ATOM   2113 1HG2 VAL A 137      68.015 -26.654   1.229  1.00  0.670          H  
ATOM   2114 2HG2 VAL A 137      67.554 -25.256   2.226  1.00  0.670          H  
ATOM   2115 3HG2 VAL A 137      66.308 -26.223   1.406  1.00  0.670          H  
ATOM   2116  N   VAL A 138      66.656 -21.720  -0.793  1.00  0.400          N  
ATOM   2117  CA  VAL A 138      66.592 -20.783  -1.877  1.00  0.430          C  
ATOM   2118  C   VAL A 138      67.862 -20.772  -2.679  1.00  0.450          C  
ATOM   2119  O   VAL A 138      68.947 -20.648  -2.131  1.00  0.450          O  
ATOM   2120  CB  VAL A 138      66.298 -19.394  -1.290  1.00  0.590          C  
ATOM   2121  CG1 VAL A 138      66.302 -18.346  -2.339  1.00  0.590          C  
ATOM   2122  CG2 VAL A 138      64.957 -19.412  -0.598  1.00  0.590          C  
ATOM   2123  H   VAL A 138      66.931 -21.402   0.123  1.00  0.480          H  
ATOM   2124  HA  VAL A 138      65.787 -21.065  -2.540  1.00  0.520          H  
ATOM   2125  HB  VAL A 138      67.062 -19.149  -0.566  1.00  0.710          H  
ATOM   2126 1HG1 VAL A 138      66.104 -17.430  -1.832  1.00  0.710          H  
ATOM   2127 2HG1 VAL A 138      67.272 -18.285  -2.818  1.00  0.710          H  
ATOM   2128 3HG1 VAL A 138      65.534 -18.540  -3.092  1.00  0.710          H  
ATOM   2129 1HG2 VAL A 138      64.769 -18.441  -0.163  1.00  0.710          H  
ATOM   2130 2HG2 VAL A 138      64.176 -19.647  -1.308  1.00  0.710          H  
ATOM   2131 3HG2 VAL A 138      64.982 -20.157   0.174  1.00  0.710          H  
ATOM   2132  N   ASN A 139      67.736 -20.926  -3.986  1.00  0.510          N  
ATOM   2133  CA  ASN A 139      68.911 -20.859  -4.828  1.00  0.560          C  
ATOM   2134  C   ASN A 139      69.029 -19.415  -5.260  1.00  0.580          C  
ATOM   2135  O   ASN A 139      70.135 -18.879  -5.396  1.00  0.650          O  
ATOM   2136  CB  ASN A 139      68.806 -21.841  -5.968  1.00  0.760          C  
ATOM   2137  CG  ASN A 139      68.948 -23.273  -5.481  1.00  0.760          C  
ATOM   2138  OD1 ASN A 139      70.051 -23.813  -5.349  1.00  0.760          O  
ATOM   2139  ND2 ASN A 139      67.845 -23.885  -5.194  1.00  0.760          N  
ATOM   2140  H   ASN A 139      66.810 -21.064  -4.395  1.00  0.610          H  
ATOM   2141  HA  ASN A 139      69.789 -21.101  -4.239  1.00  0.670          H  
ATOM   2142 1HB  ASN A 139      67.838 -21.728  -6.458  1.00  0.920          H  
ATOM   2143 2HB  ASN A 139      69.585 -21.639  -6.708  1.00  0.920          H  
ATOM   2144 1HD2 ASN A 139      67.867 -24.848  -4.895  1.00  0.920          H  
ATOM   2145 2HD2 ASN A 139      66.973 -23.419  -5.310  1.00  0.920          H  
ATOM   2146  N   CYS A 140      67.859 -18.797  -5.483  1.00  0.550          N  
ATOM   2147  CA  CYS A 140      67.748 -17.384  -5.845  1.00  0.590          C  
ATOM   2148  C   CYS A 140      66.319 -16.835  -5.841  1.00  0.540          C  
ATOM   2149  O   CYS A 140      65.374 -17.471  -6.325  1.00  0.520          O  
ATOM   2150  CB  CYS A 140      68.384 -17.095  -7.198  1.00  0.810          C  
ATOM   2151  SG  CYS A 140      68.161 -15.371  -7.680  1.00  0.810          S  
ATOM   2152  H   CYS A 140      67.011 -19.350  -5.377  1.00  0.660          H  
ATOM   2153  HA  CYS A 140      68.319 -16.819  -5.106  1.00  0.710          H  
ATOM   2154 1HB  CYS A 140      69.451 -17.303  -7.166  1.00  0.970          H  
ATOM   2155 2HB  CYS A 140      67.943 -17.732  -7.953  1.00  0.970          H  
ATOM   2156  N   LEU A 141      66.192 -15.623  -5.291  1.00  0.580          N  
ATOM   2157  CA  LEU A 141      64.987 -14.772  -5.279  1.00  0.600          C  
ATOM   2158  C   LEU A 141      65.247 -13.641  -6.257  1.00  0.750          C  
ATOM   2159  O   LEU A 141      66.419 -13.261  -6.201  1.00  1.670          O  
ATOM   2160  CB  LEU A 141      64.817 -14.127  -3.906  1.00  0.830          C  
ATOM   2161  CG  LEU A 141      64.752 -15.029  -2.734  1.00  0.830          C  
ATOM   2162  CD1 LEU A 141      64.756 -14.206  -1.522  1.00  0.830          C  
ATOM   2163  CD2 LEU A 141      63.519 -15.933  -2.776  1.00  0.830          C  
ATOM   2164  H   LEU A 141      67.045 -15.231  -4.910  1.00  0.700          H  
ATOM   2165  HA  LEU A 141      64.113 -15.338  -5.601  1.00  0.720          H  
ATOM   2166 1HB  LEU A 141      65.682 -13.505  -3.748  1.00  1.000          H  
ATOM   2167 2HB  LEU A 141      63.953 -13.482  -3.901  1.00  1.000          H  
ATOM   2168  HG  LEU A 141      65.631 -15.611  -2.725  1.00  1.000          H  
ATOM   2169 1HD1 LEU A 141      64.765 -14.841  -0.678  1.00  1.000          H  
ATOM   2170 2HD1 LEU A 141      65.656 -13.593  -1.514  1.00  1.000          H  
ATOM   2171 3HD1 LEU A 141      63.881 -13.566  -1.490  1.00  1.000          H  
ATOM   2172 1HD2 LEU A 141      63.514 -16.584  -1.902  1.00  1.000          H  
ATOM   2173 2HD2 LEU A 141      62.608 -15.333  -2.786  1.00  1.000          H  
ATOM   2174 3HD2 LEU A 141      63.576 -16.530  -3.665  1.00  1.000          H  
ATOM   2175  N   TRP A 142      64.668 -13.833  -7.443  1.00  0.720          N  
ATOM   2176  CA  TRP A 142      64.607 -12.663  -8.318  1.00  0.710          C  
ATOM   2177  C   TRP A 142      63.346 -11.758  -8.192  1.00  0.750          C  
ATOM   2178  O   TRP A 142      62.238 -12.212  -8.496  1.00  0.900          O  
ATOM   2179  CB  TRP A 142      64.607 -13.141  -9.762  1.00  1.000          C  
ATOM   2180  CG  TRP A 142      65.817 -13.894 -10.225  1.00  1.000          C  
ATOM   2181  CD1 TRP A 142      66.949 -13.400 -10.736  1.00  1.000          C  
ATOM   2182  CD2 TRP A 142      65.976 -15.306 -10.238  1.00  1.000          C  
ATOM   2183  NE1 TRP A 142      67.792 -14.404 -11.101  1.00  1.000          N  
ATOM   2184  CE2 TRP A 142      67.218 -15.573 -10.797  1.00  1.000          C  
ATOM   2185  CE3 TRP A 142      65.201 -16.336  -9.825  1.00  1.000          C  
ATOM   2186  CZ2 TRP A 142      67.679 -16.838 -10.943  1.00  1.000          C  
ATOM   2187  CZ3 TRP A 142      65.659 -17.580  -9.954  1.00  1.000          C  
ATOM   2188  CH2 TRP A 142      66.867 -17.842 -10.505  1.00  1.000          C  
ATOM   2189  H   TRP A 142      65.079 -14.598  -7.967  1.00  0.860          H  
ATOM   2190  HA  TRP A 142      65.523 -12.110  -8.155  1.00  0.850          H  
ATOM   2191 1HB  TRP A 142      63.734 -13.777  -9.937  1.00  1.200          H  
ATOM   2192 2HB  TRP A 142      64.496 -12.286 -10.394  1.00  1.200          H  
ATOM   2193  HD1 TRP A 142      67.161 -12.381 -10.829  1.00  1.200          H  
ATOM   2194  HE1 TRP A 142      68.725 -14.294 -11.502  1.00  1.200          H  
ATOM   2195  HE3 TRP A 142      64.253 -16.158  -9.386  1.00  1.200          H  
ATOM   2196  HZ2 TRP A 142      68.652 -17.057 -11.371  1.00  1.200          H  
ATOM   2197  HZ3 TRP A 142      65.031 -18.350  -9.593  1.00  1.200          H  
ATOM   2198  HH2 TRP A 142      67.204 -18.870 -10.589  1.00  1.200          H  
ATOM   2199  N   PRO A 143      63.490 -10.470  -7.785  1.00  0.740          N  
ATOM   2200  CA  PRO A 143      62.455  -9.440  -7.617  1.00  0.870          C  
ATOM   2201  C   PRO A 143      62.100  -8.741  -8.939  1.00  1.130          C  
ATOM   2202  O   PRO A 143      62.641  -7.643  -9.059  1.00  1.460          O  
ATOM   2203  CB  PRO A 143      63.128  -8.456  -6.664  1.00  1.300          C  
ATOM   2204  CG  PRO A 143      64.584  -8.502  -7.086  1.00  1.300          C  
ATOM   2205  CD  PRO A 143      64.841  -9.953  -7.478  1.00  1.300          C  
ATOM   2206  HA  PRO A 143      61.558  -9.887  -7.160  1.00  1.040          H  
ATOM   2207 1HB  PRO A 143      62.684  -7.457  -6.760  1.00  1.570          H  
ATOM   2208 2HB  PRO A 143      62.953  -8.775  -5.630  1.00  1.570          H  
ATOM   2209 1HG  PRO A 143      64.769  -7.817  -7.930  1.00  1.570          H  
ATOM   2210 2HG  PRO A 143      65.236  -8.152  -6.281  1.00  1.570          H  
ATOM   2211 1HD  PRO A 143      65.438  -9.936  -8.397  1.00  1.570          H  
ATOM   2212 2HD  PRO A 143      65.326 -10.498  -6.653  1.00  1.570          H  
ATOM   2213  N   VAL A 144      62.071  -9.567  -9.979  1.00  1.370          N  
ATOM   2214  CA  VAL A 144      61.241  -9.194 -11.107  1.00  1.720          C  
ATOM   2215  C   VAL A 144      59.958  -8.499 -10.630  1.00  1.240          C  
ATOM   2216  O   VAL A 144      59.158  -9.114  -9.921  1.00  1.870          O  
ATOM   2217  CB  VAL A 144      60.832 -10.503 -11.848  1.00  2.270          C  
ATOM   2218  CG1 VAL A 144      59.913 -10.211 -13.034  1.00  2.270          C  
ATOM   2219  CG2 VAL A 144      62.082 -11.254 -12.286  1.00  2.270          C  
ATOM   2220  H   VAL A 144      63.018  -9.727 -10.347  1.00  1.640          H  
ATOM   2221  HA  VAL A 144      61.844  -8.607 -11.787  1.00  2.060          H  
ATOM   2222  HB  VAL A 144      60.272 -11.128 -11.159  1.00  2.720          H  
ATOM   2223 1HG1 VAL A 144      59.627 -11.145 -13.513  1.00  2.720          H  
ATOM   2224 2HG1 VAL A 144      59.007  -9.689 -12.705  1.00  2.720          H  
ATOM   2225 3HG1 VAL A 144      60.449  -9.600 -13.745  1.00  2.720          H  
ATOM   2226 1HG2 VAL A 144      61.819 -12.179 -12.769  1.00  2.720          H  
ATOM   2227 2HG2 VAL A 144      62.655 -10.640 -12.974  1.00  2.720          H  
ATOM   2228 3HG2 VAL A 144      62.680 -11.474 -11.418  1.00  2.720          H  
ATOM   2229  N   PRO A 145      59.780  -7.198 -10.974  1.00  1.330          N  
ATOM   2230  CA  PRO A 145      58.632  -6.318 -10.758  1.00  1.950          C  
ATOM   2231  C   PRO A 145      57.380  -6.791 -11.460  1.00  1.750          C  
ATOM   2232  O   PRO A 145      57.449  -7.507 -12.457  1.00  1.700          O  
ATOM   2233  CB  PRO A 145      59.083  -4.975 -11.338  1.00  2.920          C  
ATOM   2234  CG  PRO A 145      60.568  -5.024 -11.346  1.00  2.920          C  
ATOM   2235  CD  PRO A 145      60.920  -6.459 -11.592  1.00  2.920          C  
ATOM   2236  HA  PRO A 145      58.448  -6.230  -9.672  1.00  2.340          H  
ATOM   2237 1HB  PRO A 145      58.640  -4.832 -12.340  1.00  3.510          H  
ATOM   2238 2HB  PRO A 145      58.699  -4.163 -10.704  1.00  3.510          H  
ATOM   2239 1HG  PRO A 145      60.967  -4.355 -12.118  1.00  3.510          H  
ATOM   2240 2HG  PRO A 145      60.949  -4.664 -10.384  1.00  3.510          H  
ATOM   2241 1HD  PRO A 145      60.998  -6.669 -12.653  1.00  3.510          H  
ATOM   2242 2HD  PRO A 145      61.861  -6.629 -11.064  1.00  3.510          H  
ATOM   2243  N   SER A 146      56.237  -6.364 -10.948  1.00  1.990          N  
ATOM   2244  CA  SER A 146      54.953  -6.667 -11.563  1.00  2.090          C  
ATOM   2245  C   SER A 146      54.796  -6.130 -13.001  1.00  1.730          C  
ATOM   2246  O   SER A 146      54.225  -6.796 -13.866  1.00  2.060          O  
ATOM   2247  CB  SER A 146      53.887  -6.034 -10.727  1.00  2.890          C  
ATOM   2248  OG  SER A 146      53.993  -4.615 -10.836  1.00  2.890          O  
ATOM   2249  H   SER A 146      56.244  -5.817 -10.084  1.00  2.390          H  
ATOM   2250  HA  SER A 146      54.832  -7.749 -11.576  1.00  2.510          H  
ATOM   2251 1HB  SER A 146      52.926  -6.388 -11.050  1.00  3.460          H  
ATOM   2252 2HB  SER A 146      54.026  -6.345  -9.700  1.00  3.460          H  
ATOM   2253  HG  SER A 146      53.219  -4.198 -10.360  1.00  3.460          H  
ATOM   2254  N   PHE A 147      55.388  -4.977 -13.309  1.00  1.710          N  
ATOM   2255  CA  PHE A 147      55.252  -4.417 -14.666  1.00  2.020          C  
ATOM   2256  C   PHE A 147      56.348  -4.859 -15.618  1.00  1.780          C  
ATOM   2257  O   PHE A 147      57.128  -4.032 -16.097  1.00  2.210          O  
ATOM   2258  CB  PHE A 147      55.245  -2.885 -14.680  1.00  2.700          C  
ATOM   2259  CG  PHE A 147      54.058  -2.229 -14.076  1.00  2.700          C  
ATOM   2260  CD1 PHE A 147      54.112  -1.704 -12.807  1.00  2.700          C  
ATOM   2261  CD2 PHE A 147      52.878  -2.111 -14.800  1.00  2.700          C  
ATOM   2262  CE1 PHE A 147      53.027  -1.077 -12.279  1.00  2.700          C  
ATOM   2263  CE2 PHE A 147      51.792  -1.488 -14.253  1.00  2.700          C  
ATOM   2264  CZ  PHE A 147      51.877  -0.971 -12.991  1.00  2.700          C  
ATOM   2265  H   PHE A 147      55.866  -4.475 -12.578  1.00  2.050          H  
ATOM   2266  HA  PHE A 147      54.302  -4.760 -15.074  1.00  2.420          H  
ATOM   2267 1HB  PHE A 147      56.131  -2.519 -14.161  1.00  3.240          H  
ATOM   2268 2HB  PHE A 147      55.319  -2.537 -15.711  1.00  3.240          H  
ATOM   2269  HD1 PHE A 147      55.032  -1.786 -12.230  1.00  3.240          H  
ATOM   2270  HD2 PHE A 147      52.823  -2.521 -15.809  1.00  3.240          H  
ATOM   2271  HE1 PHE A 147      53.084  -0.663 -11.295  1.00  3.240          H  
ATOM   2272  HE2 PHE A 147      50.860  -1.396 -14.810  1.00  3.240          H  
ATOM   2273  HZ  PHE A 147      51.013  -0.476 -12.556  1.00  3.240          H  
ATOM   2274  N   LYS A 148      56.404  -6.152 -15.889  1.00  1.550          N  
ATOM   2275  CA  LYS A 148      57.428  -6.702 -16.773  1.00  1.480          C  
ATOM   2276  C   LYS A 148      56.918  -7.401 -18.014  1.00  1.330          C  
ATOM   2277  O   LYS A 148      57.530  -7.272 -19.068  1.00  1.580          O  
ATOM   2278  CB  LYS A 148      58.342  -7.633 -15.991  1.00  2.100          C  
ATOM   2279  CG  LYS A 148      59.222  -6.930 -14.945  1.00  2.100          C  
ATOM   2280  CD  LYS A 148      60.416  -6.148 -15.553  1.00  2.100          C  
ATOM   2281  CE  LYS A 148      61.521  -7.100 -16.047  1.00  2.100          C  
ATOM   2282  NZ  LYS A 148      62.734  -6.367 -16.504  1.00  2.100          N  
ATOM   2283  H   LYS A 148      55.695  -6.744 -15.443  1.00  1.860          H  
ATOM   2284  HA  LYS A 148      58.022  -5.867 -17.133  1.00  1.780          H  
ATOM   2285 1HB  LYS A 148      57.728  -8.351 -15.446  1.00  2.520          H  
ATOM   2286 2HB  LYS A 148      58.961  -8.198 -16.677  1.00  2.520          H  
ATOM   2287 1HG  LYS A 148      58.603  -6.216 -14.413  1.00  2.520          H  
ATOM   2288 2HG  LYS A 148      59.569  -7.636 -14.234  1.00  2.520          H  
ATOM   2289 1HD  LYS A 148      60.089  -5.530 -16.383  1.00  2.520          H  
ATOM   2290 2HD  LYS A 148      60.832  -5.492 -14.795  1.00  2.520          H  
ATOM   2291 1HE  LYS A 148      61.798  -7.773 -15.234  1.00  2.520          H  
ATOM   2292 2HE  LYS A 148      61.148  -7.690 -16.881  1.00  2.520          H  
ATOM   2293 1HZ  LYS A 148      63.429  -7.035 -16.817  1.00  2.520          H  
ATOM   2294 2HZ  LYS A 148      62.493  -5.749 -17.269  1.00  2.520          H  
ATOM   2295 3HZ  LYS A 148      63.110  -5.825 -15.741  1.00  2.520          H  
ATOM   2296  N   GLU A 149      55.858  -8.205 -17.918  1.00  1.330          N  
ATOM   2297  CA  GLU A 149      54.920  -9.125 -18.555  1.00  1.330          C  
ATOM   2298  C   GLU A 149      55.789 -10.080 -19.359  1.00  1.170          C  
ATOM   2299  O   GLU A 149      55.573 -10.316 -20.548  1.00  1.300          O  
ATOM   2300  CB  GLU A 149      53.937  -8.342 -19.423  1.00  1.860          C  
ATOM   2301  CG  GLU A 149      53.056  -7.388 -18.618  1.00  1.860          C  
ATOM   2302  CD  GLU A 149      52.069  -6.637 -19.448  1.00  1.860          C  
ATOM   2303  OE1 GLU A 149      52.346  -6.400 -20.590  1.00  1.860          O  
ATOM   2304  OE2 GLU A 149      51.024  -6.308 -18.944  1.00  1.860          O  
ATOM   2305  H   GLU A 149      56.142  -8.232 -18.891  1.00  1.600          H  
ATOM   2306  HA  GLU A 149      54.380  -9.693 -17.794  1.00  1.600          H  
ATOM   2307 1HB  GLU A 149      54.496  -7.748 -20.148  1.00  2.230          H  
ATOM   2308 2HB  GLU A 149      53.305  -9.018 -19.981  1.00  2.230          H  
ATOM   2309 1HG  GLU A 149      52.504  -7.964 -17.874  1.00  2.230          H  
ATOM   2310 2HG  GLU A 149      53.693  -6.681 -18.085  1.00  2.230          H  
ATOM   2311  N   ALA A 150      56.829 -10.559 -18.692  1.00  1.200          N  
ATOM   2312  CA  ALA A 150      57.857 -11.389 -19.300  1.00  1.450          C  
ATOM   2313  C   ALA A 150      58.474 -12.380 -18.311  1.00  1.120          C  
ATOM   2314  O   ALA A 150      59.655 -12.277 -18.001  1.00  1.540          O  
ATOM   2315  CB  ALA A 150      58.945 -10.499 -19.883  1.00  1.930          C  
ATOM   2316  H   ALA A 150      56.902 -10.335 -17.707  1.00  1.440          H  
ATOM   2317  HA  ALA A 150      57.392 -11.964 -20.100  1.00  1.740          H  
ATOM   2318 1HB  ALA A 150      59.695 -11.119 -20.366  1.00  2.320          H  
ATOM   2319 2HB  ALA A 150      58.505  -9.814 -20.616  1.00  2.320          H  
ATOM   2320 3HB  ALA A 150      59.406  -9.920 -19.084  1.00  2.320          H  
ATOM   2321  N   ALA A 151      57.679 -13.335 -17.807  1.00  1.040          N  
ATOM   2322  CA  ALA A 151      58.150 -14.316 -16.803  1.00  1.280          C  
ATOM   2323  C   ALA A 151      58.995 -15.428 -17.450  1.00  1.200          C  
ATOM   2324  O   ALA A 151      59.561 -16.281 -16.759  1.00  1.450          O  
ATOM   2325  CB  ALA A 151      56.971 -14.939 -16.068  1.00  1.700          C  
ATOM   2326  H   ALA A 151      56.717 -13.369 -18.114  1.00  1.250          H  
ATOM   2327  HA  ALA A 151      58.773 -13.783 -16.083  1.00  1.540          H  
ATOM   2328 1HB  ALA A 151      57.336 -15.637 -15.314  1.00  2.040          H  
ATOM   2329 2HB  ALA A 151      56.385 -14.159 -15.590  1.00  2.040          H  
ATOM   2330 3HB  ALA A 151      56.354 -15.471 -16.787  1.00  2.040          H  
ATOM   2331  N   SER A 152      59.046 -15.421 -18.780  1.00  1.270          N  
ATOM   2332  CA  SER A 152      59.811 -16.349 -19.606  1.00  1.260          C  
ATOM   2333  C   SER A 152      59.552 -17.831 -19.351  1.00  1.140          C  
ATOM   2334  O   SER A 152      58.407 -18.262 -19.147  1.00  1.470          O  
ATOM   2335  CB  SER A 152      61.289 -16.037 -19.429  1.00  1.770          C  
ATOM   2336  OG  SER A 152      62.090 -16.788 -20.306  1.00  1.770          O  
ATOM   2337  H   SER A 152      58.528 -14.700 -19.249  1.00  1.520          H  
ATOM   2338  HA  SER A 152      59.549 -16.151 -20.646  1.00  1.510          H  
ATOM   2339 1HB  SER A 152      61.449 -14.972 -19.613  1.00  2.120          H  
ATOM   2340 2HB  SER A 152      61.587 -16.230 -18.401  1.00  2.120          H  
ATOM   2341  HG  SER A 152      62.971 -16.389 -20.262  1.00  2.120          H  
ATOM   2342  N   THR A 153      60.634 -18.605 -19.436  1.00  1.020          N  
ATOM   2343  CA  THR A 153      60.583 -20.047 -19.274  1.00  1.120          C  
ATOM   2344  C   THR A 153      61.529 -20.481 -18.172  1.00  0.870          C  
ATOM   2345  O   THR A 153      62.690 -20.057 -18.099  1.00  0.920          O  
ATOM   2346  CB  THR A 153      60.939 -20.790 -20.590  1.00  1.530          C  
ATOM   2347  OG1 THR A 153      60.032 -20.395 -21.632  1.00  1.530          O  
ATOM   2348  CG2 THR A 153      60.810 -22.322 -20.393  1.00  1.530          C  
ATOM   2349  H   THR A 153      61.531 -18.162 -19.613  1.00  1.220          H  
ATOM   2350  HA  THR A 153      59.575 -20.332 -18.977  1.00  1.340          H  
ATOM   2351  HB  THR A 153      61.960 -20.546 -20.881  1.00  1.830          H  
ATOM   2352  HG1 THR A 153      60.233 -19.492 -21.899  1.00  1.830          H  
ATOM   2353 1HG2 THR A 153      61.061 -22.823 -21.324  1.00  1.830          H  
ATOM   2354 2HG2 THR A 153      61.483 -22.658 -19.621  1.00  1.830          H  
ATOM   2355 3HG2 THR A 153      59.795 -22.573 -20.114  1.00  1.830          H  
ATOM   2356  N   PHE A 154      61.019 -21.344 -17.323  1.00  0.980          N  
ATOM   2357  CA  PHE A 154      61.765 -21.935 -16.243  1.00  0.890          C  
ATOM   2358  C   PHE A 154      62.380 -23.242 -16.690  1.00  0.940          C  
ATOM   2359  O   PHE A 154      61.683 -24.192 -17.016  1.00  1.270          O  
ATOM   2360  CB  PHE A 154      60.825 -22.166 -15.088  1.00  1.280          C  
ATOM   2361  CG  PHE A 154      61.369 -22.878 -13.940  1.00  1.280          C  
ATOM   2362  CD1 PHE A 154      62.604 -22.630 -13.420  1.00  1.280          C  
ATOM   2363  CD2 PHE A 154      60.605 -23.819 -13.363  1.00  1.280          C  
ATOM   2364  CE1 PHE A 154      63.038 -23.312 -12.340  1.00  1.280          C  
ATOM   2365  CE2 PHE A 154      61.033 -24.500 -12.295  1.00  1.280          C  
ATOM   2366  CZ  PHE A 154      62.249 -24.249 -11.770  1.00  1.280          C  
ATOM   2367  H   PHE A 154      60.048 -21.622 -17.468  1.00  1.180          H  
ATOM   2368  HA  PHE A 154      62.558 -21.248 -15.951  1.00  1.070          H  
ATOM   2369 1HB  PHE A 154      60.466 -21.200 -14.739  1.00  1.540          H  
ATOM   2370 2HB  PHE A 154      59.978 -22.712 -15.454  1.00  1.540          H  
ATOM   2371  HD1 PHE A 154      63.242 -21.879 -13.867  1.00  1.540          H  
ATOM   2372  HD2 PHE A 154      59.635 -24.015 -13.772  1.00  1.540          H  
ATOM   2373  HE1 PHE A 154      64.017 -23.107 -11.942  1.00  1.540          H  
ATOM   2374  HE2 PHE A 154      60.389 -25.246 -11.840  1.00  1.540          H  
ATOM   2375  HZ  PHE A 154      62.578 -24.802 -10.902  1.00  1.540          H  
ATOM   2376  N   CYS A 155      63.696 -23.271 -16.753  1.00  0.860          N  
ATOM   2377  CA  CYS A 155      64.406 -24.452 -17.224  1.00  0.950          C  
ATOM   2378  C   CYS A 155      65.264 -25.055 -16.116  1.00  1.020          C  
ATOM   2379  O   CYS A 155      66.424 -24.665 -16.179  1.00  1.830          O  
ATOM   2380  CB  CYS A 155      65.281 -24.064 -18.406  1.00  1.290          C  
ATOM   2381  SG  CYS A 155      64.338 -23.415 -19.797  1.00  1.290          S  
ATOM   2382  H   CYS A 155      64.218 -22.445 -16.493  1.00  1.030          H  
ATOM   2383  HA  CYS A 155      63.682 -25.201 -17.545  1.00  1.140          H  
ATOM   2384 1HB  CYS A 155      66.001 -23.307 -18.101  1.00  1.550          H  
ATOM   2385 2HB  CYS A 155      65.836 -24.937 -18.750  1.00  1.550          H  
ATOM   2386  HG  CYS A 155      63.598 -24.515 -19.962  1.00  1.550          H  
ATOM   2387  N   PHE A 156      64.685 -24.973 -14.918  1.00  0.920          N  
ATOM   2388  CA  PHE A 156      65.048 -25.883 -13.805  1.00  0.850          C  
ATOM   2389  C   PHE A 156      66.496 -25.856 -13.291  1.00  0.870          C  
ATOM   2390  O   PHE A 156      66.862 -26.659 -12.429  1.00  0.950          O  
ATOM   2391  CB  PHE A 156      64.586 -27.310 -14.064  1.00  1.220          C  
ATOM   2392  CG  PHE A 156      63.104 -27.446 -13.903  1.00  1.220          C  
ATOM   2393  CD1 PHE A 156      62.258 -27.452 -14.971  1.00  1.220          C  
ATOM   2394  CD2 PHE A 156      62.564 -27.576 -12.629  1.00  1.220          C  
ATOM   2395  CE1 PHE A 156      60.907 -27.574 -14.797  1.00  1.220          C  
ATOM   2396  CE2 PHE A 156      61.203 -27.705 -12.451  1.00  1.220          C  
ATOM   2397  CZ  PHE A 156      60.372 -27.704 -13.543  1.00  1.220          C  
ATOM   2398  H   PHE A 156      64.659 -24.033 -14.564  1.00  1.100          H  
ATOM   2399  HA  PHE A 156      64.449 -25.572 -12.959  1.00  1.020          H  
ATOM   2400 1HB  PHE A 156      64.853 -27.616 -15.077  1.00  1.460          H  
ATOM   2401 2HB  PHE A 156      65.070 -27.993 -13.368  1.00  1.460          H  
ATOM   2402  HD1 PHE A 156      62.675 -27.355 -15.972  1.00  1.460          H  
ATOM   2403  HD2 PHE A 156      63.233 -27.575 -11.759  1.00  1.460          H  
ATOM   2404  HE1 PHE A 156      60.271 -27.569 -15.653  1.00  1.460          H  
ATOM   2405  HE2 PHE A 156      60.789 -27.804 -11.443  1.00  1.460          H  
ATOM   2406  HZ  PHE A 156      59.298 -27.804 -13.409  1.00  1.460          H  
ATOM   2407  N   GLU A 157      67.282 -24.877 -13.717  1.00  0.990          N  
ATOM   2408  CA  GLU A 157      68.583 -24.638 -13.141  1.00  1.080          C  
ATOM   2409  C   GLU A 157      68.384 -23.385 -12.283  1.00  1.200          C  
ATOM   2410  O   GLU A 157      67.309 -22.790 -12.315  1.00  1.970          O  
ATOM   2411  CB  GLU A 157      69.640 -24.450 -14.258  1.00  1.480          C  
ATOM   2412  CG  GLU A 157      71.138 -24.301 -13.809  1.00  1.480          C  
ATOM   2413  CD  GLU A 157      72.099 -24.251 -14.974  1.00  1.480          C  
ATOM   2414  OE1 GLU A 157      71.653 -24.291 -16.092  1.00  1.480          O  
ATOM   2415  OE2 GLU A 157      73.281 -24.176 -14.739  1.00  1.480          O  
ATOM   2416  H   GLU A 157      66.983 -24.316 -14.498  1.00  1.190          H  
ATOM   2417  HA  GLU A 157      68.858 -25.472 -12.533  1.00  1.300          H  
ATOM   2418 1HB  GLU A 157      69.589 -25.307 -14.928  1.00  1.770          H  
ATOM   2419 2HB  GLU A 157      69.379 -23.571 -14.849  1.00  1.770          H  
ATOM   2420 1HG  GLU A 157      71.289 -23.381 -13.272  1.00  1.770          H  
ATOM   2421 2HG  GLU A 157      71.400 -25.129 -13.146  1.00  1.770          H  
ATOM   2422  N   GLY A 158      69.425 -22.919 -11.598  1.00  0.950          N  
ATOM   2423  CA  GLY A 158      69.358 -21.696 -10.798  1.00  1.060          C  
ATOM   2424  C   GLY A 158      69.495 -20.422 -11.652  1.00  1.040          C  
ATOM   2425  O   GLY A 158      69.558 -19.318 -11.118  1.00  1.750          O  
ATOM   2426  H   GLY A 158      70.287 -23.462 -11.540  1.00  1.140          H  
ATOM   2427 1HA  GLY A 158      68.416 -21.671 -10.256  1.00  1.270          H  
ATOM   2428 2HA  GLY A 158      70.151 -21.722 -10.051  1.00  1.270          H  
ATOM   2429  N   ALA A 159      69.646 -20.597 -12.963  1.00  1.040          N  
ATOM   2430  CA  ALA A 159      69.767 -19.526 -13.948  1.00  1.270          C  
ATOM   2431  C   ALA A 159      68.463 -18.732 -14.066  1.00  1.380          C  
ATOM   2432  O   ALA A 159      67.379 -19.301 -13.975  1.00  2.200          O  
ATOM   2433  CB  ALA A 159      70.140 -20.113 -15.298  1.00  1.690          C  
ATOM   2434  H   ALA A 159      69.638 -21.549 -13.299  1.00  1.250          H  
ATOM   2435  HA  ALA A 159      70.550 -18.842 -13.619  1.00  1.520          H  
ATOM   2436 1HB  ALA A 159      70.245 -19.309 -16.027  1.00  2.020          H  
ATOM   2437 2HB  ALA A 159      71.083 -20.654 -15.213  1.00  2.020          H  
ATOM   2438 3HB  ALA A 159      69.355 -20.798 -15.622  1.00  2.020          H  
ATOM   2439  N   GLY A 160      68.558 -17.437 -14.371  1.00  1.330          N  
ATOM   2440  CA  GLY A 160      67.351 -16.629 -14.537  1.00  1.690          C  
ATOM   2441  C   GLY A 160      67.572 -15.417 -15.437  1.00  1.410          C  
ATOM   2442  O   GLY A 160      68.542 -15.357 -16.189  1.00  1.600          O  
ATOM   2443  H   GLY A 160      69.467 -17.008 -14.462  1.00  1.600          H  
ATOM   2444 1HA  GLY A 160      66.558 -17.250 -14.955  1.00  2.030          H  
ATOM   2445 2HA  GLY A 160      66.999 -16.293 -13.567  1.00  2.030          H  
ATOM   2446  N   PHE A 161      66.640 -14.470 -15.371  1.00  1.550          N  
ATOM   2447  CA  PHE A 161      66.625 -13.282 -16.228  1.00  1.530          C  
ATOM   2448  C   PHE A 161      66.543 -11.953 -15.473  1.00  1.420          C  
ATOM   2449  O   PHE A 161      65.909 -11.003 -15.940  1.00  1.890          O  
ATOM   2450  CB  PHE A 161      65.460 -13.427 -17.212  1.00  2.150          C  
ATOM   2451  CG  PHE A 161      64.116 -13.740 -16.543  1.00  2.150          C  
ATOM   2452  CD1 PHE A 161      63.241 -12.732 -16.141  1.00  2.150          C  
ATOM   2453  CD2 PHE A 161      63.733 -15.065 -16.317  1.00  2.150          C  
ATOM   2454  CE1 PHE A 161      62.032 -13.039 -15.546  1.00  2.150          C  
ATOM   2455  CE2 PHE A 161      62.530 -15.356 -15.716  1.00  2.150          C  
ATOM   2456  CZ  PHE A 161      61.687 -14.344 -15.334  1.00  2.150          C  
ATOM   2457  H   PHE A 161      65.883 -14.586 -14.709  1.00  1.860          H  
ATOM   2458  HA  PHE A 161      67.553 -13.272 -16.800  1.00  1.840          H  
ATOM   2459 1HB  PHE A 161      65.352 -12.507 -17.782  1.00  2.580          H  
ATOM   2460 2HB  PHE A 161      65.685 -14.223 -17.920  1.00  2.580          H  
ATOM   2461  HD1 PHE A 161      63.516 -11.689 -16.311  1.00  2.580          H  
ATOM   2462  HD2 PHE A 161      64.395 -15.879 -16.624  1.00  2.580          H  
ATOM   2463  HE1 PHE A 161      61.352 -12.243 -15.249  1.00  2.580          H  
ATOM   2464  HE2 PHE A 161      62.232 -16.394 -15.548  1.00  2.580          H  
ATOM   2465  HZ  PHE A 161      60.737 -14.591 -14.871  1.00  2.580          H  
ATOM   2466  N   ASP A 162      67.166 -11.907 -14.303  1.00  1.290          N  
ATOM   2467  CA  ASP A 162      67.170 -10.733 -13.427  1.00  1.700          C  
ATOM   2468  C   ASP A 162      68.317 -10.798 -12.405  1.00  1.190          C  
ATOM   2469  O   ASP A 162      69.077 -11.768 -12.376  1.00  1.320          O  
ATOM   2470  CB  ASP A 162      65.798 -10.618 -12.718  1.00  2.220          C  
ATOM   2471  CG  ASP A 162      65.454  -9.247 -12.176  1.00  2.220          C  
ATOM   2472  OD1 ASP A 162      66.287  -8.372 -12.303  1.00  2.220          O  
ATOM   2473  OD2 ASP A 162      64.417  -9.097 -11.547  1.00  2.220          O  
ATOM   2474  H   ASP A 162      67.682 -12.730 -14.022  1.00  1.550          H  
ATOM   2475  HA  ASP A 162      67.314  -9.845 -14.042  1.00  2.040          H  
ATOM   2476 1HB  ASP A 162      65.021 -10.900 -13.423  1.00  2.660          H  
ATOM   2477 2HB  ASP A 162      65.735 -11.291 -11.931  1.00  2.660          H  
ATOM   2478  N   GLN A 163      68.420  -9.773 -11.566  1.00  1.160          N  
ATOM   2479  CA  GLN A 163      69.367  -9.712 -10.445  1.00  1.180          C  
ATOM   2480  C   GLN A 163      68.829 -10.349  -9.158  1.00  1.030          C  
ATOM   2481  O   GLN A 163      67.778  -9.959  -8.660  1.00  1.230          O  
ATOM   2482  CB  GLN A 163      69.753  -8.256 -10.157  1.00  1.640          C  
ATOM   2483  CG  GLN A 163      70.615  -8.040  -8.884  1.00  1.640          C  
ATOM   2484  CD  GLN A 163      72.012  -8.635  -8.964  1.00  1.640          C  
ATOM   2485  OE1 GLN A 163      72.775  -8.346  -9.892  1.00  1.640          O  
ATOM   2486  NE2 GLN A 163      72.356  -9.476  -7.980  1.00  1.640          N  
ATOM   2487  H   GLN A 163      67.778  -8.996 -11.726  1.00  1.390          H  
ATOM   2488  HA  GLN A 163      70.267 -10.255 -10.733  1.00  1.420          H  
ATOM   2489 1HB  GLN A 163      70.305  -7.854 -11.006  1.00  1.970          H  
ATOM   2490 2HB  GLN A 163      68.843  -7.664 -10.052  1.00  1.970          H  
ATOM   2491 1HG  GLN A 163      70.725  -6.965  -8.734  1.00  1.970          H  
ATOM   2492 2HG  GLN A 163      70.111  -8.468  -8.015  1.00  1.970          H  
ATOM   2493 1HE2 GLN A 163      73.267  -9.892  -7.970  1.00  1.970          H  
ATOM   2494 2HE2 GLN A 163      71.688  -9.693  -7.217  1.00  1.970          H  
ATOM   2495  N   CYS A 164      69.597 -11.275  -8.588  1.00  0.920          N  
ATOM   2496  CA  CYS A 164      69.232 -11.963  -7.346  1.00  0.910          C  
ATOM   2497  C   CYS A 164      69.361 -11.127  -6.059  1.00  1.120          C  
ATOM   2498  O   CYS A 164      70.279 -10.305  -5.914  1.00  2.010          O  
ATOM   2499  CB  CYS A 164      70.114 -13.198  -7.144  1.00  1.280          C  
ATOM   2500  SG  CYS A 164      69.883 -14.537  -8.346  1.00  1.280          S  
ATOM   2501  H   CYS A 164      70.451 -11.540  -9.057  1.00  1.100          H  
ATOM   2502  HA  CYS A 164      68.197 -12.279  -7.447  1.00  1.090          H  
ATOM   2503 1HB  CYS A 164      71.154 -12.888  -7.182  1.00  1.530          H  
ATOM   2504 2HB  CYS A 164      69.938 -13.597  -6.143  1.00  1.530          H  
ATOM   2505  N   ASN A 165      68.457 -11.398  -5.101  1.00  0.870          N  
ATOM   2506  CA  ASN A 165      68.492 -10.816  -3.750  1.00  0.890          C  
ATOM   2507  C   ASN A 165      69.241 -11.702  -2.756  1.00  0.910          C  
ATOM   2508  O   ASN A 165      68.693 -12.712  -2.294  1.00  1.070          O  
ATOM   2509  CB  ASN A 165      67.105 -10.568  -3.175  1.00  1.240          C  
ATOM   2510  CG  ASN A 165      66.336  -9.482  -3.802  1.00  1.240          C  
ATOM   2511  OD1 ASN A 165      66.885  -8.452  -4.213  1.00  1.240          O  
ATOM   2512  ND2 ASN A 165      65.048  -9.661  -3.849  1.00  1.240          N  
ATOM   2513  H   ASN A 165      67.721 -12.063  -5.349  1.00  1.040          H  
ATOM   2514  HA  ASN A 165      69.021  -9.864  -3.802  1.00  1.070          H  
ATOM   2515 1HB  ASN A 165      66.526 -11.474  -3.258  1.00  1.490          H  
ATOM   2516 2HB  ASN A 165      67.190 -10.354  -2.114  1.00  1.490          H  
ATOM   2517 1HD2 ASN A 165      64.464  -8.952  -4.238  1.00  1.490          H  
ATOM   2518 2HD2 ASN A 165      64.634 -10.500  -3.481  1.00  1.490          H  
ATOM   2519  N   GLY A 166      70.461 -11.311  -2.404  1.00  0.960          N  
ATOM   2520  CA  GLY A 166      71.301 -12.103  -1.504  1.00  1.080          C  
ATOM   2521  C   GLY A 166      72.150 -13.144  -2.221  1.00  0.980          C  
ATOM   2522  O   GLY A 166      72.524 -12.972  -3.383  1.00  1.550          O  
ATOM   2523  H   GLY A 166      70.836 -10.463  -2.815  1.00  1.150          H  
ATOM   2524 1HA  GLY A 166      71.955 -11.433  -0.946  1.00  1.300          H  
ATOM   2525 2HA  GLY A 166      70.680 -12.609  -0.771  1.00  1.300          H  
ATOM   2526  N   ALA A 167      72.532 -14.178  -1.472  1.00  0.760          N  
ATOM   2527  CA  ALA A 167      73.434 -15.230  -1.927  1.00  0.690          C  
ATOM   2528  C   ALA A 167      72.842 -15.977  -3.104  1.00  0.760          C  
ATOM   2529  O   ALA A 167      71.629 -16.129  -3.196  1.00  1.030          O  
ATOM   2530  CB  ALA A 167      73.717 -16.207  -0.795  1.00  0.990          C  
ATOM   2531  H   ALA A 167      72.157 -14.253  -0.524  1.00  0.910          H  
ATOM   2532  HA  ALA A 167      74.365 -14.766  -2.250  1.00  0.830          H  
ATOM   2533 1HB  ALA A 167      74.402 -16.974  -1.144  1.00  1.190          H  
ATOM   2534 2HB  ALA A 167      74.159 -15.672   0.043  1.00  1.190          H  
ATOM   2535 3HB  ALA A 167      72.792 -16.668  -0.475  1.00  1.190          H  
ATOM   2536  N   VAL A 168      73.696 -16.443  -4.006  1.00  0.860          N  
ATOM   2537  CA  VAL A 168      73.215 -17.213  -5.139  1.00  0.940          C  
ATOM   2538  C   VAL A 168      73.880 -18.570  -5.193  1.00  0.610          C  
ATOM   2539  O   VAL A 168      75.109 -18.669  -5.148  1.00  0.990          O  
ATOM   2540  CB  VAL A 168      73.466 -16.456  -6.454  1.00  1.280          C  
ATOM   2541  CG1 VAL A 168      72.961 -17.286  -7.654  1.00  1.280          C  
ATOM   2542  CG2 VAL A 168      72.765 -15.140  -6.374  1.00  1.280          C  
ATOM   2543  H   VAL A 168      74.687 -16.275  -3.895  1.00  1.030          H  
ATOM   2544  HA  VAL A 168      72.139 -17.364  -5.031  1.00  1.130          H  
ATOM   2545  HB  VAL A 168      74.534 -16.295  -6.594  1.00  1.540          H  
ATOM   2546 1HG1 VAL A 168      73.136 -16.734  -8.575  1.00  1.540          H  
ATOM   2547 2HG1 VAL A 168      73.488 -18.239  -7.712  1.00  1.540          H  
ATOM   2548 3HG1 VAL A 168      71.890 -17.472  -7.545  1.00  1.540          H  
ATOM   2549 1HG2 VAL A 168      72.919 -14.588  -7.296  1.00  1.540          H  
ATOM   2550 2HG2 VAL A 168      71.712 -15.338  -6.224  1.00  1.540          H  
ATOM   2551 3HG2 VAL A 168      73.139 -14.549  -5.539  1.00  1.540          H  
ATOM   2552  N   LEU A 169      73.068 -19.612  -5.294  1.00  0.750          N  
ATOM   2553  CA  LEU A 169      73.619 -20.950  -5.387  1.00  1.140          C  
ATOM   2554  C   LEU A 169      73.657 -21.399  -6.835  1.00  1.060          C  
ATOM   2555  O   LEU A 169      72.628 -21.589  -7.489  1.00  1.810          O  
ATOM   2556  CB  LEU A 169      72.802 -21.953  -4.577  1.00  1.440          C  
ATOM   2557  CG  LEU A 169      72.593 -21.654  -3.068  1.00  1.440          C  
ATOM   2558  CD1 LEU A 169      71.755 -22.782  -2.476  1.00  1.440          C  
ATOM   2559  CD2 LEU A 169      73.934 -21.520  -2.339  1.00  1.440          C  
ATOM   2560  H   LEU A 169      72.055 -19.443  -5.313  1.00  0.900          H  
ATOM   2561  HA  LEU A 169      74.643 -20.941  -5.023  1.00  1.370          H  
ATOM   2562 1HB  LEU A 169      71.829 -22.021  -5.032  1.00  1.730          H  
ATOM   2563 2HB  LEU A 169      73.275 -22.931  -4.663  1.00  1.730          H  
ATOM   2564  HG  LEU A 169      72.034 -20.722  -2.952  1.00  1.730          H  
ATOM   2565 1HD1 LEU A 169      71.589 -22.594  -1.445  1.00  1.730          H  
ATOM   2566 2HD1 LEU A 169      70.800 -22.847  -2.986  1.00  1.730          H  
ATOM   2567 3HD1 LEU A 169      72.279 -23.726  -2.581  1.00  1.730          H  
ATOM   2568 1HD2 LEU A 169      73.741 -21.316  -1.294  1.00  1.730          H  
ATOM   2569 2HD2 LEU A 169      74.498 -22.448  -2.431  1.00  1.730          H  
ATOM   2570 3HD2 LEU A 169      74.512 -20.699  -2.763  1.00  1.730          H  
ATOM   2571  N   ASN A 170      74.862 -21.601  -7.340  1.00  0.840          N  
ATOM   2572  CA  ASN A 170      75.058 -21.978  -8.733  1.00  0.850          C  
ATOM   2573  C   ASN A 170      74.891 -23.482  -8.906  1.00  0.810          C  
ATOM   2574  O   ASN A 170      75.857 -24.225  -9.080  1.00  0.990          O  
ATOM   2575  CB  ASN A 170      76.407 -21.496  -9.211  1.00  1.190          C  
ATOM   2576  CG  ASN A 170      76.471 -19.985  -9.278  1.00  1.190          C  
ATOM   2577  OD1 ASN A 170      75.543 -19.314  -9.751  1.00  1.190          O  
ATOM   2578  ND2 ASN A 170      77.554 -19.436  -8.798  1.00  1.190          N  
ATOM   2579  H   ASN A 170      75.664 -21.448  -6.744  1.00  1.010          H  
ATOM   2580  HA  ASN A 170      74.288 -21.495  -9.335  1.00  1.020          H  
ATOM   2581 1HB  ASN A 170      77.183 -21.855  -8.536  1.00  1.420          H  
ATOM   2582 2HB  ASN A 170      76.612 -21.906 -10.200  1.00  1.420          H  
ATOM   2583 1HD2 ASN A 170      77.657 -18.441  -8.808  1.00  1.420          H  
ATOM   2584 2HD2 ASN A 170      78.282 -20.008  -8.420  1.00  1.420          H  
ATOM   2585  N   ASN A 171      73.639 -23.904  -8.839  1.00  0.760          N  
ATOM   2586  CA  ASN A 171      73.236 -25.304  -8.855  1.00  0.770          C  
ATOM   2587  C   ASN A 171      71.853 -25.429  -9.493  1.00  0.800          C  
ATOM   2588  O   ASN A 171      71.313 -24.433  -9.997  1.00  1.140          O  
ATOM   2589  CB  ASN A 171      73.269 -25.852  -7.431  1.00  1.070          C  
ATOM   2590  CG  ASN A 171      73.572 -27.342  -7.340  1.00  1.070          C  
ATOM   2591  OD1 ASN A 171      73.142 -28.125  -8.198  1.00  1.070          O  
ATOM   2592  ND2 ASN A 171      74.301 -27.734  -6.322  1.00  1.070          N  
ATOM   2593  H   ASN A 171      72.940 -23.174  -8.678  1.00  0.910          H  
ATOM   2594  HA  ASN A 171      73.936 -25.868  -9.472  1.00  0.920          H  
ATOM   2595 1HB  ASN A 171      74.019 -25.308  -6.856  1.00  1.290          H  
ATOM   2596 2HB  ASN A 171      72.300 -25.663  -6.957  1.00  1.290          H  
ATOM   2597 1HD2 ASN A 171      74.532 -28.704  -6.214  1.00  1.290          H  
ATOM   2598 2HD2 ASN A 171      74.633 -27.068  -5.654  1.00  1.290          H  
ATOM   2599  N   THR A 172      71.335 -26.653  -9.569  1.00  0.810          N  
ATOM   2600  CA  THR A 172      70.016 -26.890 -10.129  1.00  0.860          C  
ATOM   2601  C   THR A 172      68.945 -26.690  -9.076  1.00  0.750          C  
ATOM   2602  O   THR A 172      69.249 -26.612  -7.882  1.00  0.820          O  
ATOM   2603  CB  THR A 172      69.902 -28.289 -10.748  1.00  1.180          C  
ATOM   2604  OG1 THR A 172      70.059 -29.292  -9.730  1.00  1.180          O  
ATOM   2605  CG2 THR A 172      70.989 -28.444 -11.792  1.00  1.180          C  
ATOM   2606  H   THR A 172      71.856 -27.436  -9.186  1.00  0.970          H  
ATOM   2607  HA  THR A 172      69.856 -26.165 -10.897  1.00  1.030          H  
ATOM   2608  HB  THR A 172      68.923 -28.406 -11.219  1.00  1.420          H  
ATOM   2609  HG1 THR A 172      69.256 -29.334  -9.190  1.00  1.420          H  
ATOM   2610 1HG2 THR A 172      70.915 -29.432 -12.243  1.00  1.420          H  
ATOM   2611 2HG2 THR A 172      70.861 -27.680 -12.560  1.00  1.420          H  
ATOM   2612 3HG2 THR A 172      71.965 -28.332 -11.327  1.00  1.420          H  
ATOM   2613  N   VAL A 173      67.681 -26.637  -9.499  1.00  0.710          N  
ATOM   2614  CA  VAL A 173      66.615 -26.425  -8.522  1.00  0.700          C  
ATOM   2615  C   VAL A 173      65.543 -27.503  -8.650  1.00  0.690          C  
ATOM   2616  O   VAL A 173      65.499 -28.214  -9.654  1.00  0.740          O  
ATOM   2617  CB  VAL A 173      66.005 -25.027  -8.728  1.00  0.980          C  
ATOM   2618  CG1 VAL A 173      67.113 -23.988  -8.600  1.00  0.980          C  
ATOM   2619  CG2 VAL A 173      65.349 -24.917 -10.040  1.00  0.980          C  
ATOM   2620  H   VAL A 173      67.464 -26.722 -10.499  1.00  0.850          H  
ATOM   2621  HA  VAL A 173      67.032 -26.481  -7.516  1.00  0.840          H  
ATOM   2622  HB  VAL A 173      65.278 -24.846  -7.936  1.00  1.180          H  
ATOM   2623 1HG1 VAL A 173      66.741 -22.998  -8.702  1.00  1.180          H  
ATOM   2624 2HG1 VAL A 173      67.563 -24.104  -7.672  1.00  1.180          H  
ATOM   2625 3HG1 VAL A 173      67.857 -24.145  -9.366  1.00  1.180          H  
ATOM   2626 1HG2 VAL A 173      64.938 -23.939 -10.141  1.00  1.180          H  
ATOM   2627 2HG2 VAL A 173      66.081 -25.071 -10.785  1.00  1.180          H  
ATOM   2628 3HG2 VAL A 173      64.563 -25.654 -10.137  1.00  1.180          H  
ATOM   2629  N   ASP A 174      64.693 -27.644  -7.630  1.00  0.650          N  
ATOM   2630  CA  ASP A 174      63.637 -28.645  -7.688  1.00  0.670          C  
ATOM   2631  C   ASP A 174      62.246 -28.058  -7.938  1.00  0.670          C  
ATOM   2632  O   ASP A 174      61.409 -28.670  -8.617  1.00  0.720          O  
ATOM   2633  CB  ASP A 174      63.590 -29.415  -6.366  1.00  0.930          C  
ATOM   2634  CG  ASP A 174      64.898 -30.192  -5.999  1.00  0.930          C  
ATOM   2635  OD1 ASP A 174      65.417 -30.926  -6.825  1.00  0.930          O  
ATOM   2636  OD2 ASP A 174      65.338 -30.068  -4.852  1.00  0.930          O  
ATOM   2637  H   ASP A 174      64.749 -27.020  -6.823  1.00  0.780          H  
ATOM   2638  HA  ASP A 174      63.862 -29.337  -8.494  1.00  0.800          H  
ATOM   2639 1HB  ASP A 174      63.361 -28.715  -5.560  1.00  1.120          H  
ATOM   2640 2HB  ASP A 174      62.773 -30.128  -6.416  1.00  1.120          H  
ATOM   2641  N   VAL A 175      61.986 -26.892  -7.325  1.00  0.620          N  
ATOM   2642  CA  VAL A 175      60.664 -26.246  -7.323  1.00  0.620          C  
ATOM   2643  C   VAL A 175      60.663 -24.743  -7.624  1.00  0.580          C  
ATOM   2644  O   VAL A 175      61.478 -23.975  -7.103  1.00  0.590          O  
ATOM   2645  CB  VAL A 175      59.976 -26.458  -5.934  1.00  0.870          C  
ATOM   2646  CG1 VAL A 175      58.585 -25.766  -5.866  1.00  0.870          C  
ATOM   2647  CG2 VAL A 175      59.797 -27.939  -5.666  1.00  0.870          C  
ATOM   2648  H   VAL A 175      62.744 -26.442  -6.808  1.00  0.740          H  
ATOM   2649  HA  VAL A 175      60.057 -26.727  -8.086  1.00  0.740          H  
ATOM   2650  HB  VAL A 175      60.604 -26.018  -5.162  1.00  1.040          H  
ATOM   2651 1HG1 VAL A 175      58.156 -25.945  -4.881  1.00  1.040          H  
ATOM   2652 2HG1 VAL A 175      58.669 -24.698  -6.015  1.00  1.040          H  
ATOM   2653 3HG1 VAL A 175      57.929 -26.185  -6.625  1.00  1.040          H  
ATOM   2654 1HG2 VAL A 175      59.328 -28.087  -4.702  1.00  1.040          H  
ATOM   2655 2HG2 VAL A 175      59.176 -28.351  -6.424  1.00  1.040          H  
ATOM   2656 3HG2 VAL A 175      60.748 -28.432  -5.670  1.00  1.040          H  
ATOM   2657  N   ILE A 176      59.702 -24.310  -8.432  1.00  0.570          N  
ATOM   2658  CA  ILE A 176      59.536 -22.872  -8.654  1.00  0.570          C  
ATOM   2659  C   ILE A 176      58.370 -22.371  -7.832  1.00  0.540          C  
ATOM   2660  O   ILE A 176      57.294 -22.971  -7.833  1.00  0.600          O  
ATOM   2661  CB  ILE A 176      59.345 -22.511 -10.127  1.00  0.800          C  
ATOM   2662  CG1 ILE A 176      59.274 -20.989 -10.283  1.00  0.800          C  
ATOM   2663  CG2 ILE A 176      58.122 -23.256 -10.749  1.00  0.800          C  
ATOM   2664  CD1 ILE A 176      59.428 -20.527 -11.691  1.00  0.800          C  
ATOM   2665  H   ILE A 176      59.084 -25.002  -8.861  1.00  0.680          H  
ATOM   2666  HA  ILE A 176      60.431 -22.354  -8.311  1.00  0.680          H  
ATOM   2667  HB  ILE A 176      60.220 -22.775 -10.611  1.00  0.960          H  
ATOM   2668 1HG1 ILE A 176      58.338 -20.630  -9.899  1.00  0.960          H  
ATOM   2669 2HG1 ILE A 176      60.066 -20.546  -9.697  1.00  0.960          H  
ATOM   2670 1HG2 ILE A 176      58.053 -23.027 -11.793  1.00  0.960          H  
ATOM   2671 2HG2 ILE A 176      58.261 -24.327 -10.639  1.00  0.960          H  
ATOM   2672 3HG2 ILE A 176      57.199 -22.964 -10.261  1.00  0.960          H  
ATOM   2673 1HD1 ILE A 176      59.385 -19.455 -11.730  1.00  0.960          H  
ATOM   2674 2HD1 ILE A 176      60.377 -20.864 -12.078  1.00  0.960          H  
ATOM   2675 3HD1 ILE A 176      58.658 -20.921 -12.274  1.00  0.960          H  
ATOM   2676  N   ARG A 177      58.602 -21.285  -7.096  1.00  0.520          N  
ATOM   2677  CA  ARG A 177      57.594 -20.712  -6.216  1.00  0.510          C  
ATOM   2678  C   ARG A 177      57.204 -19.272  -6.580  1.00  0.530          C  
ATOM   2679  O   ARG A 177      58.052 -18.405  -6.840  1.00  0.590          O  
ATOM   2680  CB  ARG A 177      58.117 -20.689  -4.776  1.00  0.720          C  
ATOM   2681  CG  ARG A 177      58.468 -22.054  -4.139  1.00  0.720          C  
ATOM   2682  CD  ARG A 177      59.087 -21.883  -2.751  1.00  0.720          C  
ATOM   2683  NE  ARG A 177      58.113 -21.539  -1.681  1.00  0.720          N  
ATOM   2684  CZ  ARG A 177      57.447 -22.444  -0.899  1.00  0.720          C  
ATOM   2685  NH1 ARG A 177      57.635 -23.728  -1.039  1.00  0.720          N  
ATOM   2686  NH2 ARG A 177      56.602 -22.039   0.020  1.00  0.720          N  
ATOM   2687  H   ARG A 177      59.523 -20.855  -7.158  1.00  0.620          H  
ATOM   2688  HA  ARG A 177      56.711 -21.334  -6.264  1.00  0.610          H  
ATOM   2689 1HB  ARG A 177      59.021 -20.085  -4.744  1.00  0.860          H  
ATOM   2690 2HB  ARG A 177      57.379 -20.204  -4.137  1.00  0.860          H  
ATOM   2691 1HG  ARG A 177      57.564 -22.659  -4.051  1.00  0.860          H  
ATOM   2692 2HG  ARG A 177      59.194 -22.573  -4.770  1.00  0.860          H  
ATOM   2693 1HD  ARG A 177      59.610 -22.800  -2.470  1.00  0.860          H  
ATOM   2694 2HD  ARG A 177      59.816 -21.074  -2.802  1.00  0.860          H  
ATOM   2695  HE  ARG A 177      57.919 -20.558  -1.524  1.00  0.860          H  
ATOM   2696 1HH1 ARG A 177      58.273 -24.078  -1.728  1.00  0.860          H  
ATOM   2697 2HH1 ARG A 177      57.123 -24.373  -0.443  1.00  0.860          H  
ATOM   2698 1HH2 ARG A 177      56.413 -21.054   0.138  1.00  0.860          H  
ATOM   2699 2HH2 ARG A 177      56.099 -22.739   0.602  1.00  0.860          H  
ATOM   2700  N   PHE A 178      55.899 -19.002  -6.516  1.00  0.530          N  
ATOM   2701  CA  PHE A 178      55.388 -17.644  -6.740  1.00  0.550          C  
ATOM   2702  C   PHE A 178      54.472 -17.228  -5.607  1.00  0.550          C  
ATOM   2703  O   PHE A 178      53.650 -18.017  -5.127  1.00  0.600          O  
ATOM   2704  CB  PHE A 178      54.561 -17.530  -8.023  1.00  0.760          C  
ATOM   2705  CG  PHE A 178      55.252 -17.851  -9.296  1.00  0.760          C  
ATOM   2706  CD1 PHE A 178      55.441 -19.162  -9.661  1.00  0.760          C  
ATOM   2707  CD2 PHE A 178      55.664 -16.845 -10.170  1.00  0.760          C  
ATOM   2708  CE1 PHE A 178      56.033 -19.463 -10.831  1.00  0.760          C  
ATOM   2709  CE2 PHE A 178      56.256 -17.160 -11.367  1.00  0.760          C  
ATOM   2710  CZ  PHE A 178      56.445 -18.466 -11.693  1.00  0.760          C  
ATOM   2711  H   PHE A 178      55.266 -19.788  -6.329  1.00  0.640          H  
ATOM   2712  HA  PHE A 178      56.228 -16.943  -6.781  1.00  0.660          H  
ATOM   2713 1HB  PHE A 178      53.679 -18.112  -7.947  1.00  0.910          H  
ATOM   2714 2HB  PHE A 178      54.219 -16.499  -8.097  1.00  0.910          H  
ATOM   2715  HD1 PHE A 178      55.118 -19.968  -8.996  1.00  0.910          H  
ATOM   2716  HD2 PHE A 178      55.506 -15.803  -9.898  1.00  0.910          H  
ATOM   2717  HE1 PHE A 178      56.179 -20.506 -11.084  1.00  0.910          H  
ATOM   2718  HE2 PHE A 178      56.573 -16.380 -12.053  1.00  0.910          H  
ATOM   2719  HZ  PHE A 178      56.915 -18.718 -12.639  1.00  0.910          H  
ATOM   2720  N   ASN A 179      54.544 -15.953  -5.258  1.00  0.540          N  
ATOM   2721  CA  ASN A 179      53.685 -15.325  -4.262  1.00  0.570          C  
ATOM   2722  C   ASN A 179      52.694 -14.414  -4.972  1.00  0.610          C  
ATOM   2723  O   ASN A 179      53.073 -13.365  -5.515  1.00  0.640          O  
ATOM   2724  CB  ASN A 179      54.524 -14.568  -3.256  1.00  0.790          C  
ATOM   2725  CG  ASN A 179      53.786 -13.921  -2.137  1.00  0.790          C  
ATOM   2726  OD1 ASN A 179      52.557 -13.821  -2.134  1.00  0.790          O  
ATOM   2727  ND2 ASN A 179      54.534 -13.453  -1.167  1.00  0.790          N  
ATOM   2728  H   ASN A 179      55.249 -15.375  -5.699  1.00  0.650          H  
ATOM   2729  HA  ASN A 179      53.110 -16.096  -3.743  1.00  0.680          H  
ATOM   2730 1HB  ASN A 179      55.258 -15.250  -2.828  1.00  0.940          H  
ATOM   2731 2HB  ASN A 179      55.044 -13.814  -3.775  1.00  0.940          H  
ATOM   2732 1HD2 ASN A 179      54.124 -12.984  -0.377  1.00  0.940          H  
ATOM   2733 2HD2 ASN A 179      55.534 -13.554  -1.215  1.00  0.940          H  
ATOM   2734  N   LEU A 180      51.431 -14.810  -5.028  1.00  0.650          N  
ATOM   2735  CA  LEU A 180      50.460 -14.031  -5.783  1.00  0.720          C  
ATOM   2736  C   LEU A 180      50.017 -12.881  -4.915  1.00  0.790          C  
ATOM   2737  O   LEU A 180      48.919 -12.861  -4.357  1.00  1.050          O  
ATOM   2738  CB  LEU A 180      49.246 -14.856  -6.194  1.00  0.980          C  
ATOM   2739  CG  LEU A 180      49.480 -16.107  -7.040  1.00  0.980          C  
ATOM   2740  CD1 LEU A 180      48.149 -16.673  -7.310  1.00  0.980          C  
ATOM   2741  CD2 LEU A 180      50.233 -15.803  -8.334  1.00  0.980          C  
ATOM   2742  H   LEU A 180      51.146 -15.647  -4.511  1.00  0.780          H  
ATOM   2743  HA  LEU A 180      50.937 -13.615  -6.666  1.00  0.860          H  
ATOM   2744 1HB  LEU A 180      48.744 -15.184  -5.283  1.00  1.180          H  
ATOM   2745 2HB  LEU A 180      48.555 -14.216  -6.728  1.00  1.180          H  
ATOM   2746  HG  LEU A 180      50.048 -16.837  -6.455  1.00  1.180          H  
ATOM   2747 1HD1 LEU A 180      48.236 -17.579  -7.866  1.00  1.180          H  
ATOM   2748 2HD1 LEU A 180      47.661 -16.865  -6.383  1.00  1.180          H  
ATOM   2749 3HD1 LEU A 180      47.582 -15.951  -7.868  1.00  1.180          H  
ATOM   2750 1HD2 LEU A 180      50.358 -16.721  -8.907  1.00  1.180          H  
ATOM   2751 2HD2 LEU A 180      49.670 -15.087  -8.924  1.00  1.180          H  
ATOM   2752 3HD2 LEU A 180      51.215 -15.395  -8.100  1.00  1.180          H  
ATOM   2753  N   ASN A 181      50.894 -11.906  -4.798  1.00  0.840          N  
ATOM   2754  CA  ASN A 181      50.723 -10.800  -3.882  1.00  0.970          C  
ATOM   2755  C   ASN A 181      49.752  -9.745  -4.426  1.00  0.990          C  
ATOM   2756  O   ASN A 181      50.129  -8.594  -4.657  1.00  1.360          O  
ATOM   2757  CB  ASN A 181      52.100 -10.215  -3.595  1.00  1.310          C  
ATOM   2758  CG  ASN A 181      52.175  -9.297  -2.424  1.00  1.310          C  
ATOM   2759  OD1 ASN A 181      51.419  -9.396  -1.441  1.00  1.310          O  
ATOM   2760  ND2 ASN A 181      53.102  -8.378  -2.500  1.00  1.310          N  
ATOM   2761  H   ASN A 181      51.772 -12.025  -5.310  1.00  1.010          H  
ATOM   2762  HA  ASN A 181      50.301 -11.186  -2.952  1.00  1.160          H  
ATOM   2763 1HB  ASN A 181      52.808 -11.035  -3.433  1.00  1.570          H  
ATOM   2764 2HB  ASN A 181      52.449  -9.670  -4.473  1.00  1.570          H  
ATOM   2765 1HD2 ASN A 181      53.216  -7.719  -1.761  1.00  1.570          H  
ATOM   2766 2HD2 ASN A 181      53.697  -8.319  -3.329  1.00  1.570          H  
ATOM   2767  N   PHE A 182      48.500 -10.150  -4.643  1.00  1.220          N  
ATOM   2768  CA  PHE A 182      47.470  -9.244  -5.132  1.00  1.350          C  
ATOM   2769  C   PHE A 182      46.045  -9.703  -4.812  1.00  1.400          C  
ATOM   2770  O   PHE A 182      45.715 -10.888  -4.855  1.00  1.940          O  
ATOM   2771  CB  PHE A 182      47.627  -9.035  -6.649  1.00  1.840          C  
ATOM   2772  CG  PHE A 182      47.616 -10.309  -7.506  1.00  1.840          C  
ATOM   2773  CD1 PHE A 182      46.430 -10.830  -8.035  1.00  1.840          C  
ATOM   2774  CD2 PHE A 182      48.809 -10.965  -7.806  1.00  1.840          C  
ATOM   2775  CE1 PHE A 182      46.444 -11.973  -8.824  1.00  1.840          C  
ATOM   2776  CE2 PHE A 182      48.822 -12.096  -8.596  1.00  1.840          C  
ATOM   2777  CZ  PHE A 182      47.641 -12.603  -9.104  1.00  1.840          C  
ATOM   2778  H   PHE A 182      48.285 -11.127  -4.432  1.00  1.460          H  
ATOM   2779  HA  PHE A 182      47.620  -8.281  -4.647  1.00  1.620          H  
ATOM   2780 1HB  PHE A 182      46.828  -8.389  -7.003  1.00  2.210          H  
ATOM   2781 2HB  PHE A 182      48.566  -8.512  -6.839  1.00  2.210          H  
ATOM   2782  HD1 PHE A 182      45.485 -10.337  -7.819  1.00  2.210          H  
ATOM   2783  HD2 PHE A 182      49.746 -10.568  -7.408  1.00  2.210          H  
ATOM   2784  HE1 PHE A 182      45.506 -12.371  -9.223  1.00  2.210          H  
ATOM   2785  HE2 PHE A 182      49.766 -12.591  -8.820  1.00  2.210          H  
ATOM   2786  HZ  PHE A 182      47.652 -13.497  -9.725  1.00  2.210          H  
ATOM   2787  N   THR A 183      45.180  -8.724  -4.563  1.00  1.580          N  
ATOM   2788  CA  THR A 183      43.757  -8.925  -4.304  1.00  2.120          C  
ATOM   2789  C   THR A 183      42.969  -7.852  -5.021  1.00  1.900          C  
ATOM   2790  O   THR A 183      42.357  -7.005  -4.364  1.00  2.160          O  
ATOM   2791  CB  THR A 183      43.406  -8.810  -2.816  1.00  2.750          C  
ATOM   2792  OG1 THR A 183      43.797  -7.518  -2.360  1.00  2.750          O  
ATOM   2793  CG2 THR A 183      44.131  -9.874  -2.010  1.00  2.750          C  
ATOM   2794  H   THR A 183      45.530  -7.776  -4.525  1.00  1.900          H  
ATOM   2795  HA  THR A 183      43.449  -9.900  -4.687  1.00  2.540          H  
ATOM   2796  HB  THR A 183      42.329  -8.929  -2.685  1.00  3.300          H  
ATOM   2797  HG1 THR A 183      43.202  -6.864  -2.790  1.00  3.300          H  
ATOM   2798 1HG2 THR A 183      43.869  -9.772  -0.960  1.00  3.300          H  
ATOM   2799 2HG2 THR A 183      43.833 -10.860  -2.368  1.00  3.300          H  
ATOM   2800 3HG2 THR A 183      45.202  -9.759  -2.123  1.00  3.300          H  
ATOM   2801  N   ALA A 184      43.043  -7.804  -6.341  1.00  2.270          N  
ATOM   2802  CA  ALA A 184      42.417  -6.707  -7.066  1.00  2.580          C  
ATOM   2803  C   ALA A 184      40.961  -6.550  -6.620  1.00  2.110          C  
ATOM   2804  O   ALA A 184      40.200  -7.517  -6.550  1.00  2.370          O  
ATOM   2805  CB  ALA A 184      42.516  -6.960  -8.565  1.00  3.490          C  
ATOM   2806  H   ALA A 184      43.564  -8.516  -6.831  1.00  2.720          H  
ATOM   2807  HA  ALA A 184      42.948  -5.786  -6.824  1.00  3.100          H  
ATOM   2808 1HB  ALA A 184      42.075  -6.125  -9.102  1.00  4.190          H  
ATOM   2809 2HB  ALA A 184      43.565  -7.056  -8.849  1.00  4.190          H  
ATOM   2810 3HB  ALA A 184      41.993  -7.870  -8.816  1.00  4.190          H  
ATOM   2811  N   ASP A 185      40.539  -5.307  -6.389  1.00  2.200          N  
ATOM   2812  CA  ASP A 185      39.202  -5.025  -5.874  1.00  2.310          C  
ATOM   2813  C   ASP A 185      38.103  -5.098  -6.910  1.00  2.390          C  
ATOM   2814  O   ASP A 185      36.924  -4.923  -6.604  1.00  2.800          O  
ATOM   2815  CB  ASP A 185      39.216  -3.670  -5.163  1.00  3.190          C  
ATOM   2816  CG  ASP A 185      39.627  -2.531  -6.079  1.00  3.190          C  
ATOM   2817  OD1 ASP A 185      39.917  -2.801  -7.224  1.00  3.190          O  
ATOM   2818  OD2 ASP A 185      39.676  -1.410  -5.631  1.00  3.190          O  
ATOM   2819  H   ASP A 185      41.161  -4.514  -6.532  1.00  2.640          H  
ATOM   2820  HA  ASP A 185      38.984  -5.776  -5.116  1.00  2.770          H  
ATOM   2821 1HB  ASP A 185      38.224  -3.457  -4.765  1.00  3.830          H  
ATOM   2822 2HB  ASP A 185      39.907  -3.709  -4.322  1.00  3.830          H  
ATOM   2823  N   VAL A 186      38.493  -5.470  -8.110  1.00  2.650          N  
ATOM   2824  CA  VAL A 186      37.577  -5.684  -9.205  1.00  3.130          C  
ATOM   2825  C   VAL A 186      36.805  -6.984  -8.968  1.00  2.970          C  
ATOM   2826  O   VAL A 186      35.762  -7.210  -9.577  1.00  3.160          O  
ATOM   2827  CB  VAL A 186      38.339  -5.724 -10.547  1.00  4.190          C  
ATOM   2828  CG1 VAL A 186      39.093  -4.414 -10.727  1.00  4.190          C  
ATOM   2829  CG2 VAL A 186      39.297  -6.920 -10.591  1.00  4.190          C  
ATOM   2830  H   VAL A 186      39.487  -5.551  -8.246  1.00  3.180          H  
ATOM   2831  HA  VAL A 186      36.867  -4.855  -9.231  1.00  3.760          H  
ATOM   2832  HB  VAL A 186      37.623  -5.806 -11.364  1.00  5.030          H  
ATOM   2833 1HG1 VAL A 186      39.616  -4.422 -11.683  1.00  5.030          H  
ATOM   2834 2HG1 VAL A 186      38.384  -3.587 -10.707  1.00  5.030          H  
ATOM   2835 3HG1 VAL A 186      39.818  -4.281  -9.922  1.00  5.030          H  
ATOM   2836 1HG2 VAL A 186      39.826  -6.936 -11.543  1.00  5.030          H  
ATOM   2837 2HG2 VAL A 186      40.003  -6.850  -9.797  1.00  5.030          H  
ATOM   2838 3HG2 VAL A 186      38.746  -7.827 -10.496  1.00  5.030          H  
ATOM   2839  N   GLN A 187      37.359  -7.866  -8.108  1.00  3.170          N  
ATOM   2840  CA  GLN A 187      36.745  -9.155  -7.785  1.00  3.680          C  
ATOM   2841  C   GLN A 187      36.394  -9.997  -8.995  1.00  3.600          C  
ATOM   2842  O   GLN A 187      35.322 -10.598  -9.071  1.00  4.050          O  
ATOM   2843  CB  GLN A 187      35.530  -8.948  -6.879  1.00  4.950          C  
ATOM   2844  CG  GLN A 187      35.901  -8.487  -5.479  1.00  4.950          C  
ATOM   2845  CD  GLN A 187      36.529  -9.656  -4.721  1.00  4.950          C  
ATOM   2846  OE1 GLN A 187      35.829 -10.643  -4.494  1.00  4.950          O  
ATOM   2847  NE2 GLN A 187      37.807  -9.583  -4.370  1.00  4.950          N  
ATOM   2848  H   GLN A 187      38.235  -7.605  -7.640  1.00  3.800          H  
ATOM   2849  HA  GLN A 187      37.466  -9.724  -7.218  1.00  4.420          H  
ATOM   2850 1HB  GLN A 187      34.867  -8.203  -7.318  1.00  5.940          H  
ATOM   2851 2HB  GLN A 187      34.970  -9.874  -6.797  1.00  5.940          H  
ATOM   2852 1HG  GLN A 187      36.625  -7.673  -5.551  1.00  5.940          H  
ATOM   2853 2HG  GLN A 187      35.005  -8.159  -4.956  1.00  5.940          H  
ATOM   2854 1HE2 GLN A 187      38.269 -10.394  -3.927  1.00  5.940          H  
ATOM   2855 2HE2 GLN A 187      38.356  -8.767  -4.580  1.00  5.940          H  
ATOM   2856  N   SER A 188      37.336 -10.068  -9.914  1.00  3.340          N  
ATOM   2857  CA  SER A 188      37.246 -10.843 -11.133  1.00  3.550          C  
ATOM   2858  C   SER A 188      38.638 -10.940 -11.727  1.00  3.190          C  
ATOM   2859  O   SER A 188      39.410  -9.986 -11.644  1.00  3.040          O  
ATOM   2860  CB  SER A 188      36.309 -10.188 -12.119  1.00  4.890          C  
ATOM   2861  OG  SER A 188      36.227 -10.945 -13.292  1.00  4.890          O  
ATOM   2862  H   SER A 188      38.170  -9.529  -9.754  1.00  4.010          H  
ATOM   2863  HA  SER A 188      36.887 -11.844 -10.897  1.00  4.260          H  
ATOM   2864 1HB  SER A 188      35.319 -10.082 -11.677  1.00  5.860          H  
ATOM   2865 2HB  SER A 188      36.672  -9.187 -12.351  1.00  5.860          H  
ATOM   2866  HG  SER A 188      35.651 -10.455 -13.884  1.00  5.860          H  
ATOM   2867  N   GLY A 189      39.005 -12.081 -12.292  1.00  3.540          N  
ATOM   2868  CA  GLY A 189      40.306 -12.137 -12.948  1.00  3.620          C  
ATOM   2869  C   GLY A 189      40.272 -11.209 -14.154  1.00  3.830          C  
ATOM   2870  O   GLY A 189      39.355 -11.281 -14.968  1.00  4.150          O  
ATOM   2871  H   GLY A 189      38.368 -12.863 -12.326  1.00  4.250          H  
ATOM   2872 1HA  GLY A 189      41.089 -11.825 -12.262  1.00  4.340          H  
ATOM   2873 2HA  GLY A 189      40.518 -13.159 -13.261  1.00  4.340          H  
ATOM   2874  N   MET A 190      41.314 -10.406 -14.329  1.00  4.110          N  
ATOM   2875  CA  MET A 190      41.381  -9.460 -15.439  1.00  4.470          C  
ATOM   2876  C   MET A 190      41.371 -10.103 -16.838  1.00  3.980          C  
ATOM   2877  O   MET A 190      40.760  -9.572 -17.765  1.00  4.310          O  
ATOM   2878  CB  MET A 190      42.643  -8.624 -15.253  1.00  6.110          C  
ATOM   2879  CG  MET A 190      42.601  -7.628 -14.047  1.00  6.110          C  
ATOM   2880  SD  MET A 190      42.722  -8.434 -12.374  1.00  6.110          S  
ATOM   2881  CE  MET A 190      44.441  -8.953 -12.248  1.00  6.110          C  
ATOM   2882  H   MET A 190      42.025 -10.370 -13.613  1.00  4.930          H  
ATOM   2883  HA  MET A 190      40.510  -8.809 -15.374  1.00  5.360          H  
ATOM   2884 1HB  MET A 190      43.494  -9.281 -15.129  1.00  7.340          H  
ATOM   2885 2HB  MET A 190      42.825  -8.042 -16.158  1.00  7.340          H  
ATOM   2886 1HG  MET A 190      43.429  -6.924 -14.146  1.00  7.340          H  
ATOM   2887 2HG  MET A 190      41.669  -7.065 -14.084  1.00  7.340          H  
ATOM   2888 1HE  MET A 190      44.610  -9.432 -11.285  1.00  7.340          H  
ATOM   2889 2HE  MET A 190      44.672  -9.653 -13.044  1.00  7.340          H  
ATOM   2890 3HE  MET A 190      45.095  -8.079 -12.341  1.00  7.340          H  
ATOM   2891  N   GLY A 191      42.040 -11.248 -16.966  1.00  3.630          N  
ATOM   2892  CA  GLY A 191      42.156 -12.002 -18.220  1.00  3.460          C  
ATOM   2893  C   GLY A 191      43.446 -11.630 -18.979  1.00  2.710          C  
ATOM   2894  O   GLY A 191      43.640 -10.461 -19.300  1.00  2.910          O  
ATOM   2895  H   GLY A 191      42.498 -11.604 -16.147  1.00  4.360          H  
ATOM   2896 1HA  GLY A 191      42.110 -13.064 -18.004  1.00  4.150          H  
ATOM   2897 2HA  GLY A 191      41.293 -11.775 -18.848  1.00  4.150          H  
ATOM   2898  N   ALA A 192      44.344 -12.582 -19.304  1.00  2.520          N  
ATOM   2899  CA  ALA A 192      44.336 -14.011 -18.980  1.00  2.060          C  
ATOM   2900  C   ALA A 192      45.776 -14.482 -18.995  1.00  1.780          C  
ATOM   2901  O   ALA A 192      46.586 -13.950 -19.761  1.00  2.540          O  
ATOM   2902  CB  ALA A 192      43.511 -14.813 -19.955  1.00  3.070          C  
ATOM   2903  H   ALA A 192      45.152 -12.265 -19.821  1.00  3.020          H  
ATOM   2904  HA  ALA A 192      43.944 -14.167 -17.992  1.00  2.470          H  
ATOM   2905 1HB  ALA A 192      43.549 -15.871 -19.671  1.00  3.680          H  
ATOM   2906 2HB  ALA A 192      42.508 -14.474 -19.904  1.00  3.680          H  
ATOM   2907 3HB  ALA A 192      43.899 -14.691 -20.960  1.00  3.680          H  
ATOM   2908  N   THR A 193      46.085 -15.474 -18.166  1.00  1.380          N  
ATOM   2909  CA  THR A 193      47.425 -16.057 -18.108  1.00  1.600          C  
ATOM   2910  C   THR A 193      47.371 -17.569 -18.066  1.00  1.260          C  
ATOM   2911  O   THR A 193      46.390 -18.141 -17.597  1.00  1.770          O  
ATOM   2912  CB  THR A 193      48.137 -15.638 -16.818  1.00  2.150          C  
ATOM   2913  OG1 THR A 193      47.474 -16.216 -15.717  1.00  2.150          O  
ATOM   2914  CG2 THR A 193      48.096 -14.149 -16.659  1.00  2.150          C  
ATOM   2915  H   THR A 193      45.356 -15.845 -17.550  1.00  1.660          H  
ATOM   2916  HA  THR A 193      48.000 -15.750 -18.985  1.00  1.920          H  
ATOM   2917  HB  THR A 193      49.138 -15.985 -16.842  1.00  2.580          H  
ATOM   2918  HG1 THR A 193      47.560 -17.178 -15.773  1.00  2.580          H  
ATOM   2919 1HG2 THR A 193      48.607 -13.876 -15.748  1.00  2.580          H  
ATOM   2920 2HG2 THR A 193      48.588 -13.704 -17.515  1.00  2.580          H  
ATOM   2921 3HG2 THR A 193      47.069 -13.801 -16.608  1.00  2.580          H  
ATOM   2922  N   VAL A 194      48.433 -18.222 -18.524  1.00  1.250          N  
ATOM   2923  CA  VAL A 194      48.477 -19.688 -18.421  1.00  1.210          C  
ATOM   2924  C   VAL A 194      49.818 -20.253 -17.962  1.00  1.280          C  
ATOM   2925  O   VAL A 194      50.874 -19.632 -18.141  1.00  1.940          O  
ATOM   2926  CB  VAL A 194      48.127 -20.374 -19.776  1.00  1.710          C  
ATOM   2927  CG1 VAL A 194      46.740 -19.972 -20.231  1.00  1.710          C  
ATOM   2928  CG2 VAL A 194      49.147 -20.046 -20.851  1.00  1.710          C  
ATOM   2929  H   VAL A 194      49.208 -17.649 -18.871  1.00  1.500          H  
ATOM   2930  HA  VAL A 194      47.725 -20.000 -17.689  1.00  1.450          H  
ATOM   2931  HB  VAL A 194      48.113 -21.456 -19.611  1.00  2.050          H  
ATOM   2932 1HG1 VAL A 194      46.491 -20.504 -21.152  1.00  2.050          H  
ATOM   2933 2HG1 VAL A 194      46.028 -20.225 -19.460  1.00  2.050          H  
ATOM   2934 3HG1 VAL A 194      46.701 -18.903 -20.414  1.00  2.050          H  
ATOM   2935 1HG2 VAL A 194      48.873 -20.571 -21.771  1.00  2.050          H  
ATOM   2936 2HG2 VAL A 194      49.137 -18.987 -21.025  1.00  2.050          H  
ATOM   2937 3HG2 VAL A 194      50.145 -20.366 -20.543  1.00  2.050          H  
ATOM   2938  N   PHE A 195      49.780 -21.495 -17.483  1.00  1.410          N  
ATOM   2939  CA  PHE A 195      51.014 -22.239 -17.243  1.00  1.630          C  
ATOM   2940  C   PHE A 195      51.045 -23.307 -18.321  1.00  1.150          C  
ATOM   2941  O   PHE A 195      50.201 -24.207 -18.325  1.00  1.730          O  
ATOM   2942  CB  PHE A 195      51.051 -22.950 -15.890  1.00  2.190          C  
ATOM   2943  CG  PHE A 195      51.029 -22.124 -14.642  1.00  2.190          C  
ATOM   2944  CD1 PHE A 195      50.465 -22.655 -13.517  1.00  2.190          C  
ATOM   2945  CD2 PHE A 195      51.570 -20.871 -14.558  1.00  2.190          C  
ATOM   2946  CE1 PHE A 195      50.433 -21.969 -12.335  1.00  2.190          C  
ATOM   2947  CE2 PHE A 195      51.532 -20.180 -13.360  1.00  2.190          C  
ATOM   2948  CZ  PHE A 195      50.967 -20.728 -12.267  1.00  2.190          C  
ATOM   2949  H   PHE A 195      48.864 -21.934 -17.318  1.00  1.690          H  
ATOM   2950  HA  PHE A 195      51.885 -21.592 -17.369  1.00  1.960          H  
ATOM   2951 1HB  PHE A 195      50.242 -23.612 -15.848  1.00  2.630          H  
ATOM   2952 2HB  PHE A 195      51.948 -23.558 -15.856  1.00  2.630          H  
ATOM   2953  HD1 PHE A 195      50.034 -23.637 -13.581  1.00  2.630          H  
ATOM   2954  HD2 PHE A 195      52.030 -20.424 -15.439  1.00  2.630          H  
ATOM   2955  HE1 PHE A 195      49.979 -22.415 -11.451  1.00  2.630          H  
ATOM   2956  HE2 PHE A 195      51.959 -19.198 -13.284  1.00  2.630          H  
ATOM   2957  HZ  PHE A 195      50.943 -20.169 -11.339  1.00  2.630          H  
ATOM   2958  N   SER A 196      51.994 -23.218 -19.253  1.00  1.200          N  
ATOM   2959  CA  SER A 196      51.999 -24.190 -20.347  1.00  1.330          C  
ATOM   2960  C   SER A 196      52.722 -25.442 -19.901  1.00  1.220          C  
ATOM   2961  O   SER A 196      52.564 -26.511 -20.491  1.00  1.920          O  
ATOM   2962  CB  SER A 196      52.676 -23.646 -21.581  1.00  1.810          C  
ATOM   2963  OG  SER A 196      52.019 -22.521 -22.094  1.00  1.810          O  
ATOM   2964  H   SER A 196      52.702 -22.482 -19.206  1.00  1.440          H  
ATOM   2965  HA  SER A 196      50.978 -24.441 -20.601  1.00  1.600          H  
ATOM   2966 1HB  SER A 196      53.665 -23.400 -21.331  1.00  2.170          H  
ATOM   2967 2HB  SER A 196      52.711 -24.426 -22.343  1.00  2.170          H  
ATOM   2968  HG  SER A 196      52.423 -22.343 -22.949  1.00  2.170          H  
ATOM   2969  N   LEU A 197      53.505 -25.283 -18.834  1.00  1.160          N  
ATOM   2970  CA  LEU A 197      54.296 -26.388 -18.269  1.00  1.350          C  
ATOM   2971  C   LEU A 197      55.061 -27.038 -19.423  1.00  1.170          C  
ATOM   2972  O   LEU A 197      55.610 -26.300 -20.247  1.00  1.850          O  
ATOM   2973  CB  LEU A 197      53.370 -27.417 -17.553  1.00  1.810          C  
ATOM   2974  CG  LEU A 197      52.396 -26.887 -16.407  1.00  1.810          C  
ATOM   2975  CD1 LEU A 197      51.504 -28.054 -15.900  1.00  1.810          C  
ATOM   2976  CD2 LEU A 197      53.181 -26.326 -15.251  1.00  1.810          C  
ATOM   2977  H   LEU A 197      53.582 -24.312 -18.504  1.00  1.390          H  
ATOM   2978  HA  LEU A 197      55.017 -26.028 -17.567  1.00  1.620          H  
ATOM   2979 1HB  LEU A 197      52.745 -27.905 -18.309  1.00  2.180          H  
ATOM   2980 2HB  LEU A 197      53.995 -28.170 -17.084  1.00  2.180          H  
ATOM   2981  HG  LEU A 197      51.738 -26.116 -16.825  1.00  2.180          H  
ATOM   2982 1HD1 LEU A 197      50.821 -27.687 -15.131  1.00  2.180          H  
ATOM   2983 2HD1 LEU A 197      50.924 -28.457 -16.726  1.00  2.180          H  
ATOM   2984 3HD1 LEU A 197      52.132 -28.841 -15.484  1.00  2.180          H  
ATOM   2985 1HD2 LEU A 197      52.488 -25.981 -14.492  1.00  2.180          H  
ATOM   2986 2HD2 LEU A 197      53.822 -27.100 -14.834  1.00  2.180          H  
ATOM   2987 3HD2 LEU A 197      53.774 -25.509 -15.581  1.00  2.180          H  
ATOM   2988  N   ASN A 198      55.144 -28.387 -19.409  1.00  1.200          N  
ATOM   2989  CA  ASN A 198      55.736 -29.316 -20.393  1.00  1.470          C  
ATOM   2990  C   ASN A 198      55.555 -30.723 -19.833  1.00  1.190          C  
ATOM   2991  O   ASN A 198      54.549 -30.867 -19.147  1.00  1.790          O  
ATOM   2992  CB  ASN A 198      57.223 -29.078 -20.686  1.00  1.950          C  
ATOM   2993  CG  ASN A 198      57.564 -27.959 -21.679  1.00  1.950          C  
ATOM   2994  OD1 ASN A 198      57.453 -28.164 -22.889  1.00  1.950          O  
ATOM   2995  ND2 ASN A 198      57.973 -26.836 -21.206  1.00  1.950          N  
ATOM   2996  H   ASN A 198      54.676 -28.853 -18.650  1.00  1.440          H  
ATOM   2997  HA  ASN A 198      55.182 -29.259 -21.324  1.00  1.760          H  
ATOM   2998 1HB  ASN A 198      57.735 -28.910 -19.768  1.00  2.340          H  
ATOM   2999 2HB  ASN A 198      57.648 -29.983 -21.103  1.00  2.340          H  
ATOM   3000 1HD2 ASN A 198      58.196 -26.085 -21.816  1.00  2.340          H  
ATOM   3001 2HD2 ASN A 198      58.035 -26.732 -20.211  1.00  2.340          H  
ATOM   3002  N   THR A 199      55.934 -31.682 -20.678  1.00  1.220          N  
ATOM   3003  CA  THR A 199      56.773 -32.792 -20.203  1.00  1.470          C  
ATOM   3004  C   THR A 199      57.860 -32.989 -21.243  1.00  1.290          C  
ATOM   3005  O   THR A 199      57.835 -32.385 -22.323  1.00  1.650          O  
ATOM   3006  CB  THR A 199      56.039 -34.147 -20.015  1.00  1.960          C  
ATOM   3007  OG1 THR A 199      55.739 -34.729 -21.296  1.00  1.960          O  
ATOM   3008  CG2 THR A 199      54.730 -33.931 -19.253  1.00  1.960          C  
ATOM   3009  H   THR A 199      55.180 -32.019 -21.283  1.00  1.460          H  
ATOM   3010  HA  THR A 199      57.240 -32.524 -19.258  1.00  1.760          H  
ATOM   3011  HB  THR A 199      56.684 -34.832 -19.447  1.00  2.350          H  
ATOM   3012  HG1 THR A 199      55.320 -35.590 -21.147  1.00  2.350          H  
ATOM   3013 1HG2 THR A 199      54.225 -34.869 -19.127  1.00  2.350          H  
ATOM   3014 2HG2 THR A 199      54.945 -33.500 -18.278  1.00  2.350          H  
ATOM   3015 3HG2 THR A 199      54.094 -33.268 -19.817  1.00  2.350          H  
ATOM   3016  N   THR A 200      58.790 -33.895 -20.989  1.00  1.470          N  
ATOM   3017  CA  THR A 200      59.987 -34.645 -21.351  1.00  1.520          C  
ATOM   3018  C   THR A 200      59.598 -35.667 -22.425  1.00  1.460          C  
ATOM   3019  O   THR A 200      60.448 -36.175 -23.157  1.00  1.900          O  
ATOM   3020  CB  THR A 200      60.592 -35.383 -20.144  1.00  2.110          C  
ATOM   3021  OG1 THR A 200      59.656 -36.353 -19.664  1.00  2.110          O  
ATOM   3022  CG2 THR A 200      60.884 -34.378 -19.029  1.00  2.110          C  
ATOM   3023  H   THR A 200      59.022 -33.548 -21.904  1.00  1.760          H  
ATOM   3024  HA  THR A 200      60.730 -33.963 -21.768  1.00  1.820          H  
ATOM   3025  HB  THR A 200      61.511 -35.886 -20.440  1.00  2.530          H  
ATOM   3026  HG1 THR A 200      60.091 -36.927 -19.028  1.00  2.530          H  
ATOM   3027 1HG2 THR A 200      61.301 -34.894 -18.170  1.00  2.530          H  
ATOM   3028 2HG2 THR A 200      61.596 -33.642 -19.384  1.00  2.530          H  
ATOM   3029 3HG2 THR A 200      59.971 -33.885 -18.741  1.00  2.530          H  
ATOM   3030  N   GLY A 201      58.286 -35.932 -22.532  1.00  1.580          N  
ATOM   3031  CA  GLY A 201      57.722 -36.875 -23.502  1.00  1.920          C  
ATOM   3032  C   GLY A 201      57.133 -36.181 -24.739  1.00  1.670          C  
ATOM   3033  O   GLY A 201      56.499 -36.818 -25.576  1.00  2.030          O  
ATOM   3034  H   GLY A 201      57.648 -35.472 -21.880  1.00  1.900          H  
ATOM   3035 1HA  GLY A 201      58.496 -37.576 -23.816  1.00  2.300          H  
ATOM   3036 2HA  GLY A 201      56.946 -37.467 -23.016  1.00  2.300          H  
ATOM   3037  N   GLY A 202      57.294 -34.859 -24.828  1.00  1.420          N  
ATOM   3038  CA  GLY A 202      56.743 -34.072 -25.936  1.00  1.640          C  
ATOM   3039  C   GLY A 202      55.268 -33.704 -25.755  1.00  1.410          C  
ATOM   3040  O   GLY A 202      54.649 -33.125 -26.652  1.00  1.570          O  
ATOM   3041  H   GLY A 202      57.832 -34.384 -24.118  1.00  1.700          H  
ATOM   3042 1HA  GLY A 202      57.328 -33.159 -26.044  1.00  1.970          H  
ATOM   3043 2HA  GLY A 202      56.863 -34.630 -26.864  1.00  1.970          H  
ATOM   3044  N   VAL A 203      54.707 -34.050 -24.607  1.00  1.140          N  
ATOM   3045  CA  VAL A 203      53.309 -33.790 -24.320  1.00  1.050          C  
ATOM   3046  C   VAL A 203      53.207 -32.545 -23.452  1.00  1.060          C  
ATOM   3047  O   VAL A 203      53.802 -32.479 -22.380  1.00  1.130          O  
ATOM   3048  CB  VAL A 203      52.674 -35.004 -23.612  1.00  1.510          C  
ATOM   3049  CG1 VAL A 203      51.183 -34.736 -23.307  1.00  1.510          C  
ATOM   3050  CG2 VAL A 203      52.850 -36.257 -24.494  1.00  1.510          C  
ATOM   3051  H   VAL A 203      55.285 -34.512 -23.919  1.00  1.370          H  
ATOM   3052  HA  VAL A 203      52.782 -33.611 -25.258  1.00  1.260          H  
ATOM   3053  HB  VAL A 203      53.177 -35.158 -22.657  1.00  1.810          H  
ATOM   3054 1HG1 VAL A 203      50.759 -35.601 -22.795  1.00  1.810          H  
ATOM   3055 2HG1 VAL A 203      51.074 -33.866 -22.681  1.00  1.810          H  
ATOM   3056 3HG1 VAL A 203      50.644 -34.576 -24.243  1.00  1.810          H  
ATOM   3057 1HG2 VAL A 203      52.416 -37.125 -23.991  1.00  1.810          H  
ATOM   3058 2HG2 VAL A 203      52.346 -36.104 -25.447  1.00  1.810          H  
ATOM   3059 3HG2 VAL A 203      53.910 -36.443 -24.673  1.00  1.810          H  
ATOM   3060  N   ILE A 204      52.456 -31.564 -23.920  1.00  1.020          N  
ATOM   3061  CA  ILE A 204      52.326 -30.298 -23.217  1.00  1.030          C  
ATOM   3062  C   ILE A 204      51.011 -30.250 -22.481  1.00  1.040          C  
ATOM   3063  O   ILE A 204      49.977 -30.588 -23.046  1.00  1.090          O  
ATOM   3064  CB  ILE A 204      52.406 -29.110 -24.190  1.00  1.440          C  
ATOM   3065  CG1 ILE A 204      53.704 -29.220 -25.061  1.00  1.440          C  
ATOM   3066  CG2 ILE A 204      52.357 -27.763 -23.398  1.00  1.440          C  
ATOM   3067  CD1 ILE A 204      55.007 -29.277 -24.301  1.00  1.440          C  
ATOM   3068  H   ILE A 204      51.993 -31.706 -24.805  1.00  1.220          H  
ATOM   3069  HA  ILE A 204      53.114 -30.214 -22.472  1.00  1.240          H  
ATOM   3070  HB  ILE A 204      51.559 -29.143 -24.872  1.00  1.730          H  
ATOM   3071 1HG1 ILE A 204      53.636 -30.118 -25.677  1.00  1.730          H  
ATOM   3072 2HG1 ILE A 204      53.744 -28.354 -25.721  1.00  1.730          H  
ATOM   3073 1HG2 ILE A 204      52.406 -26.931 -24.095  1.00  1.730          H  
ATOM   3074 2HG2 ILE A 204      51.429 -27.686 -22.828  1.00  1.730          H  
ATOM   3075 3HG2 ILE A 204      53.196 -27.696 -22.703  1.00  1.730          H  
ATOM   3076 1HD1 ILE A 204      55.833 -29.344 -25.003  1.00  1.730          H  
ATOM   3077 2HD1 ILE A 204      55.122 -28.378 -23.710  1.00  1.730          H  
ATOM   3078 3HD1 ILE A 204      55.041 -30.147 -23.653  1.00  1.730          H  
ATOM   3079  N   LEU A 205      51.072 -29.895 -21.209  1.00  1.040          N  
ATOM   3080  CA  LEU A 205      49.892 -29.821 -20.368  1.00  1.060          C  
ATOM   3081  C   LEU A 205      49.622 -28.400 -19.934  1.00  1.020          C  
ATOM   3082  O   LEU A 205      50.225 -27.913 -18.986  1.00  0.970          O  
ATOM   3083  CB  LEU A 205      50.084 -30.696 -19.129  1.00  1.480          C  
ATOM   3084  CG  LEU A 205      49.853 -32.183 -19.331  1.00  1.480          C  
ATOM   3085  CD1 LEU A 205      51.071 -32.858 -19.955  1.00  1.480          C  
ATOM   3086  CD2 LEU A 205      49.559 -32.805 -18.013  1.00  1.480          C  
ATOM   3087  H   LEU A 205      51.975 -29.652 -20.821  1.00  1.250          H  
ATOM   3088  HA  LEU A 205      49.030 -30.174 -20.936  1.00  1.270          H  
ATOM   3089 1HB  LEU A 205      51.114 -30.568 -18.785  1.00  1.770          H  
ATOM   3090 2HB  LEU A 205      49.428 -30.343 -18.345  1.00  1.770          H  
ATOM   3091  HG  LEU A 205      49.019 -32.309 -19.999  1.00  1.770          H  
ATOM   3092 1HD1 LEU A 205      50.870 -33.918 -20.083  1.00  1.770          H  
ATOM   3093 2HD1 LEU A 205      51.310 -32.447 -20.904  1.00  1.770          H  
ATOM   3094 3HD1 LEU A 205      51.920 -32.729 -19.294  1.00  1.770          H  
ATOM   3095 1HD2 LEU A 205      49.376 -33.870 -18.139  1.00  1.770          H  
ATOM   3096 2HD2 LEU A 205      50.412 -32.655 -17.395  1.00  1.770          H  
ATOM   3097 3HD2 LEU A 205      48.690 -32.350 -17.556  1.00  1.770          H  
ATOM   3098  N   GLU A 206      48.717 -27.737 -20.623  1.00  1.070          N  
ATOM   3099  CA  GLU A 206      48.460 -26.334 -20.337  1.00  1.060          C  
ATOM   3100  C   GLU A 206      47.334 -26.153 -19.344  1.00  1.050          C  
ATOM   3101  O   GLU A 206      46.200 -26.534 -19.624  1.00  1.120          O  
ATOM   3102  CB  GLU A 206      48.126 -25.599 -21.640  1.00  1.490          C  
ATOM   3103  CG  GLU A 206      47.816 -24.098 -21.503  1.00  1.490          C  
ATOM   3104  CD  GLU A 206      47.501 -23.466 -22.830  1.00  1.490          C  
ATOM   3105  OE1 GLU A 206      47.819 -24.060 -23.832  1.00  1.490          O  
ATOM   3106  OE2 GLU A 206      46.901 -22.419 -22.848  1.00  1.490          O  
ATOM   3107  H   GLU A 206      48.218 -28.225 -21.374  1.00  1.280          H  
ATOM   3108  HA  GLU A 206      49.360 -25.904 -19.906  1.00  1.270          H  
ATOM   3109 1HB  GLU A 206      48.968 -25.700 -22.328  1.00  1.790          H  
ATOM   3110 2HB  GLU A 206      47.271 -26.075 -22.110  1.00  1.790          H  
ATOM   3111 1HG  GLU A 206      46.960 -23.958 -20.840  1.00  1.790          H  
ATOM   3112 2HG  GLU A 206      48.673 -23.594 -21.055  1.00  1.790          H  
ATOM   3113  N   ILE A 207      47.620 -25.535 -18.199  1.00  1.030          N  
ATOM   3114  CA  ILE A 207      46.570 -25.349 -17.194  1.00  1.000          C  
ATOM   3115  C   ILE A 207      46.111 -23.909 -17.130  1.00  0.950          C  
ATOM   3116  O   ILE A 207      46.901 -22.960 -17.007  1.00  0.950          O  
ATOM   3117  CB  ILE A 207      46.948 -25.863 -15.769  1.00  1.410          C  
ATOM   3118  CG1 ILE A 207      45.702 -25.622 -14.799  1.00  1.410          C  
ATOM   3119  CG2 ILE A 207      48.210 -25.258 -15.248  1.00  1.410          C  
ATOM   3120  CD1 ILE A 207      45.754 -26.329 -13.497  1.00  1.410          C  
ATOM   3121  H   ILE A 207      48.576 -25.196 -18.057  1.00  1.240          H  
ATOM   3122  HA  ILE A 207      45.710 -25.938 -17.497  1.00  1.200          H  
ATOM   3123  HB  ILE A 207      47.109 -26.927 -15.821  1.00  1.690          H  
ATOM   3124 1HG1 ILE A 207      45.608 -24.550 -14.588  1.00  1.690          H  
ATOM   3125 2HG1 ILE A 207      44.803 -25.958 -15.308  1.00  1.690          H  
ATOM   3126 1HG2 ILE A 207      48.451 -25.671 -14.279  1.00  1.690          H  
ATOM   3127 2HG2 ILE A 207      49.015 -25.494 -15.946  1.00  1.690          H  
ATOM   3128 3HG2 ILE A 207      48.094 -24.182 -15.166  1.00  1.690          H  
ATOM   3129 1HD1 ILE A 207      44.850 -26.112 -12.925  1.00  1.690          H  
ATOM   3130 2HD1 ILE A 207      45.813 -27.378 -13.694  1.00  1.690          H  
ATOM   3131 3HD1 ILE A 207      46.612 -26.011 -12.925  1.00  1.690          H  
ATOM   3132  N   SER A 208      44.797 -23.759 -17.256  1.00  0.930          N  
ATOM   3133  CA  SER A 208      44.178 -22.440 -17.256  1.00  0.920          C  
ATOM   3134  C   SER A 208      42.925 -22.317 -16.384  1.00  0.960          C  
ATOM   3135  O   SER A 208      42.596 -21.217 -15.930  1.00  1.020          O  
ATOM   3136  CB  SER A 208      43.863 -22.088 -18.679  1.00  1.290          C  
ATOM   3137  OG  SER A 208      42.961 -22.985 -19.195  1.00  1.290          O  
ATOM   3138  H   SER A 208      44.230 -24.605 -17.360  1.00  1.120          H  
ATOM   3139  HA  SER A 208      44.908 -21.722 -16.880  1.00  1.100          H  
ATOM   3140 1HB  SER A 208      43.468 -21.082 -18.747  1.00  1.550          H  
ATOM   3141 2HB  SER A 208      44.774 -22.130 -19.264  1.00  1.550          H  
ATOM   3142  HG  SER A 208      42.837 -22.713 -20.110  1.00  1.550          H  
ATOM   3143  N   CYS A 209      42.277 -23.447 -16.088  1.00  0.990          N  
ATOM   3144  CA  CYS A 209      41.034 -23.455 -15.308  1.00  1.110          C  
ATOM   3145  C   CYS A 209      39.958 -22.534 -15.885  1.00  1.220          C  
ATOM   3146  O   CYS A 209      40.162 -21.890 -16.915  1.00  1.300          O  
ATOM   3147  CB  CYS A 209      41.311 -23.040 -13.857  1.00  1.510          C  
ATOM   3148  SG  CYS A 209      42.505 -24.094 -12.972  1.00  1.510          S  
ATOM   3149  H   CYS A 209      42.627 -24.313 -16.466  1.00  1.190          H  
ATOM   3150  HA  CYS A 209      40.646 -24.464 -15.337  1.00  1.330          H  
ATOM   3151 1HB  CYS A 209      41.673 -22.019 -13.827  1.00  1.810          H  
ATOM   3152 2HB  CYS A 209      40.378 -23.053 -13.295  1.00  1.810          H  
ATOM   3153  N   TYR A 210      38.775 -22.495 -15.248  1.00  1.320          N  
ATOM   3154  CA  TYR A 210      37.709 -21.603 -15.729  1.00  1.420          C  
ATOM   3155  C   TYR A 210      36.818 -20.944 -14.673  1.00  1.400          C  
ATOM   3156  O   TYR A 210      36.636 -21.436 -13.561  1.00  1.370          O  
ATOM   3157  CB  TYR A 210      36.794 -22.299 -16.751  1.00  1.950          C  
ATOM   3158  CG  TYR A 210      36.127 -23.587 -16.277  1.00  1.950          C  
ATOM   3159  CD1 TYR A 210      35.026 -23.600 -15.481  1.00  1.950          C  
ATOM   3160  CD2 TYR A 210      36.616 -24.754 -16.741  1.00  1.950          C  
ATOM   3161  CE1 TYR A 210      34.462 -24.803 -15.141  1.00  1.950          C  
ATOM   3162  CE2 TYR A 210      36.085 -25.959 -16.413  1.00  1.950          C  
ATOM   3163  CZ  TYR A 210      35.004 -25.992 -15.613  1.00  1.950          C  
ATOM   3164  OH  TYR A 210      34.425 -27.183 -15.273  1.00  1.950          O  
ATOM   3165  H   TYR A 210      38.603 -23.091 -14.429  1.00  1.580          H  
ATOM   3166  HA  TYR A 210      38.197 -20.795 -16.255  1.00  1.700          H  
ATOM   3167 1HB  TYR A 210      36.005 -21.607 -17.041  1.00  2.340          H  
ATOM   3168 2HB  TYR A 210      37.354 -22.514 -17.648  1.00  2.340          H  
ATOM   3169  HD1 TYR A 210      34.598 -22.677 -15.114  1.00  2.340          H  
ATOM   3170  HD2 TYR A 210      37.419 -24.702 -17.378  1.00  2.340          H  
ATOM   3171  HE1 TYR A 210      33.588 -24.830 -14.503  1.00  2.340          H  
ATOM   3172  HE2 TYR A 210      36.514 -26.879 -16.814  1.00  2.340          H  
ATOM   3173  HH  TYR A 210      33.560 -26.993 -14.854  1.00  2.340          H  
ATOM   3174  N   ASN A 211      36.212 -19.829 -15.097  1.00  1.470          N  
ATOM   3175  CA  ASN A 211      35.316 -18.998 -14.297  1.00  1.540          C  
ATOM   3176  C   ASN A 211      33.845 -19.430 -14.271  1.00  1.570          C  
ATOM   3177  O   ASN A 211      33.104 -19.076 -13.350  1.00  1.860          O  
ATOM   3178  CB  ASN A 211      35.439 -17.569 -14.777  1.00  2.130          C  
ATOM   3179  CG  ASN A 211      36.798 -17.000 -14.463  1.00  2.130          C  
ATOM   3180  OD1 ASN A 211      37.461 -17.412 -13.505  1.00  2.130          O  
ATOM   3181  ND2 ASN A 211      37.232 -16.066 -15.259  1.00  2.130          N  
ATOM   3182  H   ASN A 211      36.463 -19.512 -16.032  1.00  1.760          H  
ATOM   3183  HA  ASN A 211      35.666 -19.044 -13.272  1.00  1.850          H  
ATOM   3184 1HB  ASN A 211      35.283 -17.532 -15.858  1.00  2.550          H  
ATOM   3185 2HB  ASN A 211      34.673 -16.950 -14.308  1.00  2.550          H  
ATOM   3186 1HD2 ASN A 211      38.141 -15.658 -15.110  1.00  2.550          H  
ATOM   3187 2HD2 ASN A 211      36.670 -15.752 -16.026  1.00  2.550          H  
ATOM   3188  N   ASP A 212      33.381 -20.164 -15.272  1.00  1.630          N  
ATOM   3189  CA  ASP A 212      31.978 -20.580 -15.273  1.00  1.790          C  
ATOM   3190  C   ASP A 212      31.922 -21.798 -14.370  1.00  1.690          C  
ATOM   3191  O   ASP A 212      32.046 -22.929 -14.842  1.00  1.890          O  
ATOM   3192  CB  ASP A 212      31.487 -20.935 -16.682  1.00  2.440          C  
ATOM   3193  CG  ASP A 212      29.963 -21.198 -16.752  1.00  2.440          C  
ATOM   3194  OD1 ASP A 212      29.308 -21.048 -15.741  1.00  2.440          O  
ATOM   3195  OD2 ASP A 212      29.476 -21.521 -17.816  1.00  2.440          O  
ATOM   3196  H   ASP A 212      33.980 -20.408 -16.045  1.00  1.960          H  
ATOM   3197  HA  ASP A 212      31.353 -19.792 -14.853  1.00  2.150          H  
ATOM   3198 1HB  ASP A 212      31.725 -20.117 -17.364  1.00  2.930          H  
ATOM   3199 2HB  ASP A 212      32.013 -21.822 -17.041  1.00  2.930          H  
ATOM   3200  N   ILE A 213      31.734 -21.583 -13.069  1.00  1.980          N  
ATOM   3201  CA  ILE A 213      31.908 -22.666 -12.102  1.00  2.200          C  
ATOM   3202  C   ILE A 213      30.784 -23.707 -12.159  1.00  2.300          C  
ATOM   3203  O   ILE A 213      29.899 -23.762 -11.297  1.00  2.890          O  
ATOM   3204  CB  ILE A 213      31.975 -22.073 -10.659  1.00  2.990          C  
ATOM   3205  CG1 ILE A 213      33.110 -21.020 -10.559  1.00  2.990          C  
ATOM   3206  CG2 ILE A 213      32.287 -23.206  -9.618  1.00  2.990          C  
ATOM   3207  CD1 ILE A 213      33.073 -20.160  -9.290  1.00  2.990          C  
ATOM   3208  H   ILE A 213      31.602 -20.613 -12.782  1.00  2.380          H  
ATOM   3209  HA  ILE A 213      32.850 -23.165 -12.330  1.00  2.640          H  
ATOM   3210  HB  ILE A 213      31.026 -21.593 -10.412  1.00  3.590          H  
ATOM   3211 1HG1 ILE A 213      34.059 -21.530 -10.603  1.00  3.590          H  
ATOM   3212 2HG1 ILE A 213      33.051 -20.362 -11.387  1.00  3.590          H  
ATOM   3213 1HG2 ILE A 213      32.342 -22.799  -8.617  1.00  3.590          H  
ATOM   3214 2HG2 ILE A 213      31.531 -23.963  -9.620  1.00  3.590          H  
ATOM   3215 3HG2 ILE A 213      33.243 -23.660  -9.859  1.00  3.590          H  
ATOM   3216 1HD1 ILE A 213      33.887 -19.451  -9.300  1.00  3.590          H  
ATOM   3217 2HD1 ILE A 213      32.130 -19.618  -9.262  1.00  3.590          H  
ATOM   3218 3HD1 ILE A 213      33.154 -20.756  -8.406  1.00  3.590          H  
ATOM   3219  N   VAL A 214      30.896 -24.565 -13.161  1.00  2.280          N  
ATOM   3220  CA  VAL A 214      30.054 -25.705 -13.459  1.00  2.750          C  
ATOM   3221  C   VAL A 214      30.991 -26.883 -13.761  1.00  2.950          C  
ATOM   3222  O   VAL A 214      31.852 -26.776 -14.637  1.00  3.290          O  
ATOM   3223  CB  VAL A 214      29.132 -25.390 -14.668  1.00  3.660          C  
ATOM   3224  CG1 VAL A 214      28.220 -26.573 -15.005  1.00  3.660          C  
ATOM   3225  CG2 VAL A 214      28.323 -24.139 -14.376  1.00  3.660          C  
ATOM   3226  H   VAL A 214      31.642 -24.334 -13.811  1.00  2.740          H  
ATOM   3227  HA  VAL A 214      29.446 -25.945 -12.584  1.00  3.300          H  
ATOM   3228  HB  VAL A 214      29.737 -25.206 -15.527  1.00  4.390          H  
ATOM   3229 1HG1 VAL A 214      27.600 -26.314 -15.865  1.00  4.390          H  
ATOM   3230 2HG1 VAL A 214      28.796 -27.436 -15.246  1.00  4.390          H  
ATOM   3231 3HG1 VAL A 214      27.576 -26.791 -14.155  1.00  4.390          H  
ATOM   3232 1HG2 VAL A 214      27.697 -23.901 -15.233  1.00  4.390          H  
ATOM   3233 2HG2 VAL A 214      27.699 -24.301 -13.500  1.00  4.390          H  
ATOM   3234 3HG2 VAL A 214      28.988 -23.295 -14.193  1.00  4.390          H  
ATOM   3235  N   SER A 215      30.802 -28.027 -13.119  1.00  3.280          N  
ATOM   3236  CA  SER A 215      31.681 -29.188 -13.339  1.00  3.840          C  
ATOM   3237  C   SER A 215      31.692 -29.735 -14.769  1.00  3.870          C  
ATOM   3238  O   SER A 215      32.590 -30.481 -15.149  1.00  3.970          O  
ATOM   3239  CB  SER A 215      31.293 -30.305 -12.394  1.00  5.150          C  
ATOM   3240  OG  SER A 215      29.990 -30.736 -12.649  1.00  5.150          O  
ATOM   3241  H   SER A 215      30.067 -28.105 -12.428  1.00  3.940          H  
ATOM   3242  HA  SER A 215      32.699 -28.878 -13.099  1.00  4.610          H  
ATOM   3243 1HB  SER A 215      31.985 -31.137 -12.521  1.00  6.180          H  
ATOM   3244 2HB  SER A 215      31.370 -29.974 -11.372  1.00  6.180          H  
ATOM   3245  HG  SER A 215      29.885 -31.563 -12.166  1.00  6.180          H  
ATOM   3246  N   GLU A 216      30.670 -29.395 -15.542  1.00  4.090          N  
ATOM   3247  CA  GLU A 216      30.508 -29.808 -16.932  1.00  4.410          C  
ATOM   3248  C   GLU A 216      30.808 -28.702 -17.963  1.00  4.350          C  
ATOM   3249  O   GLU A 216      30.559 -28.888 -19.155  1.00  4.830          O  
ATOM   3250  CB  GLU A 216      29.077 -30.310 -17.152  1.00  6.050          C  
ATOM   3251  CG  GLU A 216      28.710 -31.556 -16.347  1.00  6.050          C  
ATOM   3252  CD  GLU A 216      27.284 -32.011 -16.575  1.00  6.050          C  
ATOM   3253  OE1 GLU A 216      26.563 -31.321 -17.255  1.00  6.050          O  
ATOM   3254  OE2 GLU A 216      26.922 -33.049 -16.070  1.00  6.050          O  
ATOM   3255  H   GLU A 216      29.970 -28.808 -15.122  1.00  4.910          H  
ATOM   3256  HA  GLU A 216      31.198 -30.631 -17.119  1.00  5.290          H  
ATOM   3257 1HB  GLU A 216      28.374 -29.521 -16.888  1.00  7.260          H  
ATOM   3258 2HB  GLU A 216      28.930 -30.539 -18.208  1.00  7.260          H  
ATOM   3259 1HG  GLU A 216      29.388 -32.363 -16.623  1.00  7.260          H  
ATOM   3260 2HG  GLU A 216      28.856 -31.347 -15.287  1.00  7.260          H  
ATOM   3261  N   SER A 217      31.292 -27.541 -17.523  1.00  4.180          N  
ATOM   3262  CA  SER A 217      31.517 -26.418 -18.447  1.00  4.200          C  
ATOM   3263  C   SER A 217      32.539 -26.642 -19.556  1.00  3.910          C  
ATOM   3264  O   SER A 217      33.543 -27.351 -19.404  1.00  4.380          O  
ATOM   3265  CB  SER A 217      31.963 -25.166 -17.750  1.00  5.870          C  
ATOM   3266  OG  SER A 217      32.167 -24.131 -18.693  1.00  5.870          O  
ATOM   3267  H   SER A 217      31.501 -27.417 -16.529  1.00  5.020          H  
ATOM   3268  HA  SER A 217      30.562 -26.201 -18.927  1.00  5.040          H  
ATOM   3269 1HB  SER A 217      31.246 -24.853 -17.023  1.00  7.050          H  
ATOM   3270 2HB  SER A 217      32.869 -25.363 -17.247  1.00  7.050          H  
ATOM   3271  HG  SER A 217      33.006 -24.319 -19.179  1.00  7.050          H  
ATOM   3272  N   SER A 218      32.257 -26.002 -20.688  1.00  3.560          N  
ATOM   3273  CA  SER A 218      33.128 -25.931 -21.854  1.00  3.640          C  
ATOM   3274  C   SER A 218      34.191 -24.886 -21.544  1.00  3.590          C  
ATOM   3275  O   SER A 218      34.163 -24.282 -20.465  1.00  3.660          O  
ATOM   3276  CB  SER A 218      32.344 -25.551 -23.093  1.00  5.060          C  
ATOM   3277  OG  SER A 218      31.876 -24.234 -23.004  1.00  5.060          O  
ATOM   3278  H   SER A 218      31.393 -25.477 -20.724  1.00  4.270          H  
ATOM   3279  HA  SER A 218      33.611 -26.897 -22.008  1.00  4.370          H  
ATOM   3280 1HB  SER A 218      32.982 -25.654 -23.972  1.00  6.080          H  
ATOM   3281 2HB  SER A 218      31.503 -26.232 -23.218  1.00  6.080          H  
ATOM   3282  HG  SER A 218      31.425 -24.055 -23.835  1.00  6.080          H  
ATOM   3283  N   PHE A 219      35.164 -24.694 -22.430  1.00  3.970          N  
ATOM   3284  CA  PHE A 219      36.201 -23.717 -22.132  1.00  4.450          C  
ATOM   3285  C   PHE A 219      36.341 -22.725 -23.271  1.00  4.180          C  
ATOM   3286  O   PHE A 219      35.940 -23.009 -24.402  1.00  4.480          O  
ATOM   3287  CB  PHE A 219      37.523 -24.422 -21.917  1.00  6.040          C  
ATOM   3288  CG  PHE A 219      38.143 -24.996 -23.165  1.00  6.040          C  
ATOM   3289  CD1 PHE A 219      39.134 -24.289 -23.827  1.00  6.040          C  
ATOM   3290  CD2 PHE A 219      37.724 -26.196 -23.709  1.00  6.040          C  
ATOM   3291  CE1 PHE A 219      39.701 -24.783 -24.974  1.00  6.040          C  
ATOM   3292  CE2 PHE A 219      38.292 -26.690 -24.855  1.00  6.040          C  
ATOM   3293  CZ  PHE A 219      39.283 -25.985 -25.484  1.00  6.040          C  
ATOM   3294  H   PHE A 219      35.178 -25.197 -23.305  1.00  4.760          H  
ATOM   3295  HA  PHE A 219      35.933 -23.165 -21.229  1.00  5.340          H  
ATOM   3296 1HB  PHE A 219      38.204 -23.717 -21.506  1.00  7.250          H  
ATOM   3297 2HB  PHE A 219      37.397 -25.219 -21.189  1.00  7.250          H  
ATOM   3298  HD1 PHE A 219      39.466 -23.330 -23.423  1.00  7.250          H  
ATOM   3299  HD2 PHE A 219      36.935 -26.754 -23.220  1.00  7.250          H  
ATOM   3300  HE1 PHE A 219      40.483 -24.219 -25.479  1.00  7.250          H  
ATOM   3301  HE2 PHE A 219      37.953 -27.637 -25.266  1.00  7.250          H  
ATOM   3302  HZ  PHE A 219      39.729 -26.374 -26.391  1.00  7.250          H  
ATOM   3303  N   TYR A 220      36.895 -21.552 -22.966  1.00  4.020          N  
ATOM   3304  CA  TYR A 220      37.122 -20.532 -23.974  1.00  4.260          C  
ATOM   3305  C   TYR A 220      38.198 -19.544 -23.531  1.00  3.690          C  
ATOM   3306  O   TYR A 220      38.525 -19.448 -22.341  1.00  4.170          O  
ATOM   3307  CB  TYR A 220      35.794 -19.831 -24.287  1.00  5.870          C  
ATOM   3308  CG  TYR A 220      35.157 -19.164 -23.087  1.00  5.870          C  
ATOM   3309  CD1 TYR A 220      35.372 -17.825 -22.842  1.00  5.870          C  
ATOM   3310  CD2 TYR A 220      34.362 -19.909 -22.222  1.00  5.870          C  
ATOM   3311  CE1 TYR A 220      34.805 -17.223 -21.746  1.00  5.870          C  
ATOM   3312  CE2 TYR A 220      33.799 -19.314 -21.123  1.00  5.870          C  
ATOM   3313  CZ  TYR A 220      34.016 -17.977 -20.881  1.00  5.870          C  
ATOM   3314  OH  TYR A 220      33.456 -17.396 -19.773  1.00  5.870          O  
ATOM   3315  H   TYR A 220      37.189 -21.376 -22.016  1.00  4.820          H  
ATOM   3316  HA  TYR A 220      37.478 -21.018 -24.884  1.00  5.110          H  
ATOM   3317 1HB  TYR A 220      35.958 -19.070 -25.051  1.00  7.040          H  
ATOM   3318 2HB  TYR A 220      35.084 -20.551 -24.694  1.00  7.040          H  
ATOM   3319  HD1 TYR A 220      35.989 -17.246 -23.518  1.00  7.040          H  
ATOM   3320  HD2 TYR A 220      34.188 -20.970 -22.409  1.00  7.040          H  
ATOM   3321  HE1 TYR A 220      34.983 -16.164 -21.557  1.00  7.040          H  
ATOM   3322  HE2 TYR A 220      33.179 -19.899 -20.440  1.00  7.040          H  
ATOM   3323  HH  TYR A 220      33.715 -16.471 -19.732  1.00  7.040          H  
ATOM   3324  N   SER A 221      38.745 -18.804 -24.494  1.00  3.210          N  
ATOM   3325  CA  SER A 221      39.762 -17.807 -24.200  1.00  3.280          C  
ATOM   3326  C   SER A 221      39.234 -16.737 -23.266  1.00  2.850          C  
ATOM   3327  O   SER A 221      38.118 -16.252 -23.429  1.00  3.320          O  
ATOM   3328  CB  SER A 221      40.241 -17.171 -25.493  1.00  4.560          C  
ATOM   3329  OG  SER A 221      40.844 -18.121 -26.331  1.00  4.560          O  
ATOM   3330  H   SER A 221      38.459 -18.933 -25.456  1.00  3.850          H  
ATOM   3331  HA  SER A 221      40.606 -18.302 -23.715  1.00  3.940          H  
ATOM   3332 1HB  SER A 221      39.398 -16.709 -26.004  1.00  5.480          H  
ATOM   3333 2HB  SER A 221      40.955 -16.387 -25.266  1.00  5.480          H  
ATOM   3334  HG  SER A 221      41.128 -17.642 -27.115  1.00  5.480          H  
ATOM   3335  N   TYR A 222      40.067 -16.341 -22.314  1.00  2.500          N  
ATOM   3336  CA  TYR A 222      39.787 -15.300 -21.318  1.00  2.350          C  
ATOM   3337  C   TYR A 222      38.646 -15.619 -20.352  1.00  2.050          C  
ATOM   3338  O   TYR A 222      38.137 -14.729 -19.669  1.00  2.510          O  
ATOM   3339  CB  TYR A 222      39.531 -13.947 -22.004  1.00  3.350          C  
ATOM   3340  CG  TYR A 222      40.695 -13.466 -22.842  1.00  3.350          C  
ATOM   3341  CD1 TYR A 222      40.692 -13.674 -24.206  1.00  3.350          C  
ATOM   3342  CD2 TYR A 222      41.760 -12.814 -22.244  1.00  3.350          C  
ATOM   3343  CE1 TYR A 222      41.750 -13.247 -24.970  1.00  3.350          C  
ATOM   3344  CE2 TYR A 222      42.822 -12.379 -23.005  1.00  3.350          C  
ATOM   3345  CZ  TYR A 222      42.820 -12.599 -24.369  1.00  3.350          C  
ATOM   3346  OH  TYR A 222      43.874 -12.172 -25.147  1.00  3.350          O  
ATOM   3347  H   TYR A 222      40.970 -16.806 -22.260  1.00  3.000          H  
ATOM   3348  HA  TYR A 222      40.670 -15.208 -20.704  1.00  2.820          H  
ATOM   3349 1HB  TYR A 222      38.651 -13.999 -22.638  1.00  4.020          H  
ATOM   3350 2HB  TYR A 222      39.331 -13.194 -21.245  1.00  4.020          H  
ATOM   3351  HD1 TYR A 222      39.850 -14.181 -24.675  1.00  4.020          H  
ATOM   3352  HD2 TYR A 222      41.755 -12.642 -21.175  1.00  4.020          H  
ATOM   3353  HE1 TYR A 222      41.747 -13.415 -26.047  1.00  4.020          H  
ATOM   3354  HE2 TYR A 222      43.662 -11.866 -22.530  1.00  4.020          H  
ATOM   3355  HH  TYR A 222      44.520 -11.724 -24.598  1.00  4.020          H  
ATOM   3356  N   GLY A 223      38.281 -16.896 -20.242  1.00  1.970          N  
ATOM   3357  CA  GLY A 223      37.296 -17.373 -19.276  1.00  2.050          C  
ATOM   3358  C   GLY A 223      38.003 -18.083 -18.127  1.00  1.920          C  
ATOM   3359  O   GLY A 223      37.381 -18.897 -17.442  1.00  2.500          O  
ATOM   3360  H   GLY A 223      38.686 -17.589 -20.883  1.00  2.360          H  
ATOM   3361 1HA  GLY A 223      36.705 -16.543 -18.904  1.00  2.460          H  
ATOM   3362 2HA  GLY A 223      36.628 -18.073 -19.766  1.00  2.460          H  
ATOM   3363  N   ASP A 224      39.294 -17.804 -17.968  1.00  1.470          N  
ATOM   3364  CA  ASP A 224      40.259 -18.454 -17.088  1.00  1.460          C  
ATOM   3365  C   ASP A 224      41.125 -17.578 -16.131  1.00  1.380          C  
ATOM   3366  O   ASP A 224      40.791 -16.418 -15.853  1.00  1.810          O  
ATOM   3367  CB  ASP A 224      41.108 -19.208 -18.113  1.00  2.050          C  
ATOM   3368  CG  ASP A 224      41.595 -18.213 -19.209  1.00  2.050          C  
ATOM   3369  OD1 ASP A 224      41.406 -17.025 -19.002  1.00  2.050          O  
ATOM   3370  OD2 ASP A 224      42.049 -18.623 -20.266  1.00  2.050          O  
ATOM   3371  H   ASP A 224      39.707 -17.080 -18.566  1.00  1.760          H  
ATOM   3372  HA  ASP A 224      39.723 -19.168 -16.473  1.00  1.750          H  
ATOM   3373 1HB  ASP A 224      41.956 -19.653 -17.644  1.00  2.460          H  
ATOM   3374 2HB  ASP A 224      40.525 -20.004 -18.571  1.00  2.460          H  
ATOM   3375  N   ILE A 225      42.242 -18.169 -15.617  1.00  1.200          N  
ATOM   3376  CA  ILE A 225      43.205 -17.554 -14.671  1.00  1.170          C  
ATOM   3377  C   ILE A 225      43.706 -16.217 -15.238  1.00  1.070          C  
ATOM   3378  O   ILE A 225      43.952 -16.142 -16.441  1.00  1.150          O  
ATOM   3379  CB  ILE A 225      44.331 -18.588 -14.335  1.00  1.650          C  
ATOM   3380  CG1 ILE A 225      43.713 -19.730 -13.460  1.00  1.650          C  
ATOM   3381  CG2 ILE A 225      45.537 -17.993 -13.651  1.00  1.650          C  
ATOM   3382  CD1 ILE A 225      44.565 -20.984 -13.302  1.00  1.650          C  
ATOM   3383  H   ILE A 225      42.427 -19.138 -15.886  1.00  1.440          H  
ATOM   3384  HA  ILE A 225      42.657 -17.376 -13.759  1.00  1.400          H  
ATOM   3385  HB  ILE A 225      44.660 -19.032 -15.281  1.00  1.980          H  
ATOM   3386 1HG1 ILE A 225      43.550 -19.323 -12.459  1.00  1.980          H  
ATOM   3387 2HG1 ILE A 225      42.751 -19.995 -13.865  1.00  1.980          H  
ATOM   3388 1HG2 ILE A 225      46.284 -18.753 -13.491  1.00  1.980          H  
ATOM   3389 2HG2 ILE A 225      45.952 -17.230 -14.256  1.00  1.980          H  
ATOM   3390 3HG2 ILE A 225      45.258 -17.600 -12.727  1.00  1.980          H  
ATOM   3391 1HD1 ILE A 225      44.051 -21.684 -12.663  1.00  1.980          H  
ATOM   3392 2HD1 ILE A 225      44.727 -21.437 -14.271  1.00  1.980          H  
ATOM   3393 3HD1 ILE A 225      45.513 -20.749 -12.867  1.00  1.980          H  
ATOM   3394  N   PRO A 226      43.912 -15.145 -14.422  1.00  1.290          N  
ATOM   3395  CA  PRO A 226      44.232 -14.966 -12.987  1.00  1.400          C  
ATOM   3396  C   PRO A 226      43.439 -15.692 -11.925  1.00  1.100          C  
ATOM   3397  O   PRO A 226      42.228 -15.879 -12.000  1.00  1.210          O  
ATOM   3398  CB  PRO A 226      43.994 -13.469 -12.805  1.00  2.100          C  
ATOM   3399  CG  PRO A 226      44.291 -12.881 -14.130  1.00  2.100          C  
ATOM   3400  CD  PRO A 226      43.772 -13.871 -15.105  1.00  2.100          C  
ATOM   3401  HA  PRO A 226      45.301 -15.171 -12.848  1.00  1.680          H  
ATOM   3402 1HB  PRO A 226      42.966 -13.297 -12.481  1.00  2.520          H  
ATOM   3403 2HB  PRO A 226      44.648 -13.074 -12.002  1.00  2.520          H  
ATOM   3404 1HG  PRO A 226      43.808 -11.905 -14.226  1.00  2.520          H  
ATOM   3405 2HG  PRO A 226      45.358 -12.713 -14.249  1.00  2.520          H  
ATOM   3406 1HD  PRO A 226      42.704 -13.706 -15.361  1.00  2.520          H  
ATOM   3407 2HD  PRO A 226      44.424 -13.849 -15.965  1.00  2.520          H  
ATOM   3408  N   PHE A 227      44.214 -16.104 -10.929  1.00  1.050          N  
ATOM   3409  CA  PHE A 227      43.820 -16.872  -9.772  1.00  1.030          C  
ATOM   3410  C   PHE A 227      43.006 -15.990  -8.864  1.00  1.190          C  
ATOM   3411  O   PHE A 227      43.210 -14.780  -8.863  1.00  1.570          O  
ATOM   3412  CB  PHE A 227      45.057 -17.283  -9.020  1.00  1.450          C  
ATOM   3413  CG  PHE A 227      45.944 -18.266  -9.705  1.00  1.450          C  
ATOM   3414  CD1 PHE A 227      47.049 -17.834 -10.432  1.00  1.450          C  
ATOM   3415  CD2 PHE A 227      45.710 -19.600  -9.615  1.00  1.450          C  
ATOM   3416  CE1 PHE A 227      47.864 -18.743 -11.055  1.00  1.450          C  
ATOM   3417  CE2 PHE A 227      46.521 -20.507 -10.234  1.00  1.450          C  
ATOM   3418  CZ  PHE A 227      47.590 -20.075 -10.956  1.00  1.450          C  
ATOM   3419  H   PHE A 227      45.193 -15.864 -10.991  1.00  1.260          H  
ATOM   3420  HA  PHE A 227      43.231 -17.736 -10.084  1.00  1.240          H  
ATOM   3421 1HB  PHE A 227      45.621 -16.402  -8.781  1.00  1.740          H  
ATOM   3422 2HB  PHE A 227      44.727 -17.710  -8.116  1.00  1.740          H  
ATOM   3423  HD1 PHE A 227      47.264 -16.771 -10.506  1.00  1.740          H  
ATOM   3424  HD2 PHE A 227      44.869 -19.940  -9.047  1.00  1.740          H  
ATOM   3425  HE1 PHE A 227      48.722 -18.403 -11.630  1.00  1.740          H  
ATOM   3426  HE2 PHE A 227      46.314 -21.575 -10.159  1.00  1.740          H  
ATOM   3427  HZ  PHE A 227      48.219 -20.792 -11.445  1.00  1.740          H  
ATOM   3428  N   GLY A 228      42.083 -16.570  -8.100  1.00  1.290          N  
ATOM   3429  CA  GLY A 228      41.248 -15.753  -7.239  1.00  1.480          C  
ATOM   3430  C   GLY A 228      41.984 -14.998  -6.099  1.00  1.360          C  
ATOM   3431  O   GLY A 228      42.649 -16.046  -6.025  1.00  1.620          O  
ATOM   3432  H   GLY A 228      41.958 -17.572  -8.127  1.00  1.550          H  
ATOM   3433 1HA  GLY A 228      40.460 -16.375  -6.810  1.00  1.780          H  
ATOM   3434 2HA  GLY A 228      40.762 -15.056  -7.914  1.00  1.780          H  
ATOM   3435  N   ILE A 229      41.027 -14.149  -6.494  1.00  1.460          N  
ATOM   3436  CA  ILE A 229      40.736 -12.812  -5.985  1.00  1.610          C  
ATOM   3437  C   ILE A 229      39.463 -12.847  -5.119  1.00  1.270          C  
ATOM   3438  O   ILE A 229      39.345 -12.148  -4.104  1.00  1.510          O  
ATOM   3439  CB  ILE A 229      40.581 -11.845  -7.190  1.00  2.190          C  
ATOM   3440  CG1 ILE A 229      41.929 -11.754  -7.969  1.00  2.190          C  
ATOM   3441  CG2 ILE A 229      40.136 -10.508  -6.727  1.00  2.190          C  
ATOM   3442  CD1 ILE A 229      41.849 -11.077  -9.337  1.00  2.190          C  
ATOM   3443  H   ILE A 229      40.399 -14.486  -7.191  1.00  1.750          H  
ATOM   3444  HA  ILE A 229      41.567 -12.482  -5.367  1.00  1.930          H  
ATOM   3445  HB  ILE A 229      39.838 -12.238  -7.874  1.00  2.630          H  
ATOM   3446 1HG1 ILE A 229      42.654 -11.214  -7.358  1.00  2.630          H  
ATOM   3447 2HG1 ILE A 229      42.297 -12.743  -8.125  1.00  2.630          H  
ATOM   3448 1HG2 ILE A 229      40.006  -9.838  -7.566  1.00  2.630          H  
ATOM   3449 2HG2 ILE A 229      39.211 -10.624  -6.231  1.00  2.630          H  
ATOM   3450 3HG2 ILE A 229      40.864 -10.079  -6.039  1.00  2.630          H  
ATOM   3451 1HD1 ILE A 229      42.835 -11.084  -9.803  1.00  2.630          H  
ATOM   3452 2HD1 ILE A 229      41.153 -11.630  -9.956  1.00  2.630          H  
ATOM   3453 3HD1 ILE A 229      41.509 -10.060  -9.252  1.00  2.630          H  
ATOM   3454  N   THR A 230      38.496 -13.596  -5.638  1.00  1.330          N  
ATOM   3455  CA  THR A 230      37.130 -13.803  -5.196  1.00  1.400          C  
ATOM   3456  C   THR A 230      36.931 -14.831  -4.074  1.00  1.440          C  
ATOM   3457  O   THR A 230      37.880 -15.313  -3.458  1.00  1.740          O  
ATOM   3458  CB  THR A 230      36.275 -14.161  -6.418  1.00  1.930          C  
ATOM   3459  OG1 THR A 230      36.747 -15.386  -7.005  1.00  1.930          O  
ATOM   3460  CG2 THR A 230      36.377 -13.038  -7.432  1.00  1.930          C  
ATOM   3461  H   THR A 230      38.733 -14.119  -6.457  1.00  1.600          H  
ATOM   3462  HA  THR A 230      36.770 -12.856  -4.815  1.00  1.680          H  
ATOM   3463  HB  THR A 230      35.232 -14.278  -6.128  1.00  2.320          H  
ATOM   3464  HG1 THR A 230      36.569 -16.129  -6.403  1.00  2.320          H  
ATOM   3465 1HG2 THR A 230      35.764 -13.270  -8.301  1.00  2.320          H  
ATOM   3466 2HG2 THR A 230      36.012 -12.127  -6.967  1.00  2.320          H  
ATOM   3467 3HG2 THR A 230      37.403 -12.893  -7.748  1.00  2.320          H  
ATOM   3468  N   ASP A 231      35.655 -15.021  -3.715  1.00  1.550          N  
ATOM   3469  CA  ASP A 231      35.161 -15.877  -2.644  1.00  1.930          C  
ATOM   3470  C   ASP A 231      34.988 -17.376  -2.964  1.00  1.910          C  
ATOM   3471  O   ASP A 231      35.354 -18.232  -2.155  1.00  2.430          O  
ATOM   3472  CB  ASP A 231      33.839 -15.278  -2.174  1.00  2.550          C  
ATOM   3473  CG  ASP A 231      32.893 -15.034  -3.350  1.00  2.550          C  
ATOM   3474  OD1 ASP A 231      33.303 -15.320  -4.482  1.00  2.550          O  
ATOM   3475  OD2 ASP A 231      31.810 -14.567  -3.143  1.00  2.550          O  
ATOM   3476  H   ASP A 231      34.930 -14.579  -4.278  1.00  1.860          H  
ATOM   3477  HA  ASP A 231      35.872 -15.804  -1.823  1.00  2.320          H  
ATOM   3478 1HB  ASP A 231      33.361 -15.955  -1.466  1.00  3.060          H  
ATOM   3479 2HB  ASP A 231      34.024 -14.333  -1.661  1.00  3.060          H  
ATOM   3480  N   GLY A 232      34.335 -17.698  -4.070  1.00  1.540          N  
ATOM   3481  CA  GLY A 232      34.070 -19.100  -4.408  1.00  1.700          C  
ATOM   3482  C   GLY A 232      35.259 -19.812  -5.094  1.00  1.580          C  
ATOM   3483  O   GLY A 232      36.055 -19.161  -5.771  1.00  1.420          O  
ATOM   3484  H   GLY A 232      34.010 -16.928  -4.652  1.00  1.850          H  
ATOM   3485 1HA  GLY A 232      33.789 -19.605  -3.491  1.00  2.040          H  
ATOM   3486 2HA  GLY A 232      33.201 -19.142  -5.063  1.00  2.040          H  
ATOM   3487  N   PRO A 233      35.375 -21.156  -4.949  1.00  1.750          N  
ATOM   3488  CA  PRO A 233      36.377 -22.047  -5.544  1.00  1.710          C  
ATOM   3489  C   PRO A 233      36.079 -22.189  -7.013  1.00  1.550          C  
ATOM   3490  O   PRO A 233      34.940 -21.966  -7.409  1.00  1.590          O  
ATOM   3491  CB  PRO A 233      36.166 -23.357  -4.784  1.00  2.560          C  
ATOM   3492  CG  PRO A 233      34.705 -23.336  -4.396  1.00  2.560          C  
ATOM   3493  CD  PRO A 233      34.388 -21.876  -4.114  1.00  2.560          C  
ATOM   3494  HA  PRO A 233      37.390 -21.657  -5.382  1.00  2.050          H  
ATOM   3495 1HB  PRO A 233      36.422 -24.208  -5.433  1.00  3.080          H  
ATOM   3496 2HB  PRO A 233      36.842 -23.402  -3.922  1.00  3.080          H  
ATOM   3497 1HG  PRO A 233      34.092 -23.753  -5.213  1.00  3.080          H  
ATOM   3498 2HG  PRO A 233      34.541 -23.983  -3.518  1.00  3.080          H  
ATOM   3499 1HD  PRO A 233      33.363 -21.662  -4.447  1.00  3.080          H  
ATOM   3500 2HD  PRO A 233      34.551 -21.659  -3.042  1.00  3.080          H  
ATOM   3501  N   ARG A 234      37.050 -22.604  -7.821  1.00  1.530          N  
ATOM   3502  CA  ARG A 234      36.730 -22.750  -9.248  1.00  1.440          C  
ATOM   3503  C   ARG A 234      37.111 -24.106  -9.812  1.00  1.410          C  
ATOM   3504  O   ARG A 234      38.066 -24.716  -9.363  1.00  1.520          O  
ATOM   3505  CB  ARG A 234      37.456 -21.686 -10.047  1.00  2.050          C  
ATOM   3506  CG  ARG A 234      37.111 -20.259  -9.664  1.00  2.050          C  
ATOM   3507  CD  ARG A 234      37.770 -19.276 -10.552  1.00  2.050          C  
ATOM   3508  NE  ARG A 234      37.611 -17.905 -10.080  1.00  2.050          N  
ATOM   3509  CZ  ARG A 234      36.529 -17.113 -10.255  1.00  2.050          C  
ATOM   3510  NH1 ARG A 234      35.449 -17.552 -10.859  1.00  2.050          N  
ATOM   3511  NH2 ARG A 234      36.578 -15.877  -9.801  1.00  2.050          N  
ATOM   3512  H   ARG A 234      37.981 -22.801  -7.433  1.00  1.840          H  
ATOM   3513  HA  ARG A 234      35.659 -22.623  -9.381  1.00  1.730          H  
ATOM   3514 1HB  ARG A 234      38.530 -21.815  -9.931  1.00  2.460          H  
ATOM   3515 2HB  ARG A 234      37.229 -21.812 -11.107  1.00  2.460          H  
ATOM   3516 1HG  ARG A 234      36.047 -20.131  -9.728  1.00  2.460          H  
ATOM   3517 2HG  ARG A 234      37.436 -20.063  -8.641  1.00  2.460          H  
ATOM   3518 1HD  ARG A 234      38.837 -19.494 -10.597  1.00  2.460          H  
ATOM   3519 2HD  ARG A 234      37.355 -19.350 -11.556  1.00  2.460          H  
ATOM   3520  HE  ARG A 234      38.404 -17.496  -9.605  1.00  2.460          H  
ATOM   3521 1HH1 ARG A 234      35.413 -18.502 -11.200  1.00  2.460          H  
ATOM   3522 2HH1 ARG A 234      34.655 -16.941 -10.982  1.00  2.460          H  
ATOM   3523 1HH2 ARG A 234      37.428 -15.552  -9.351  1.00  2.460          H  
ATOM   3524 2HH2 ARG A 234      35.788 -15.258  -9.913  1.00  2.460          H  
ATOM   3525  N   TYR A 235      36.421 -24.561 -10.849  1.00  1.360          N  
ATOM   3526  CA  TYR A 235      36.776 -25.832 -11.477  1.00  1.420          C  
ATOM   3527  C   TYR A 235      37.919 -25.619 -12.447  1.00  1.320          C  
ATOM   3528  O   TYR A 235      38.048 -24.538 -13.038  1.00  1.390          O  
ATOM   3529  CB  TYR A 235      35.591 -26.455 -12.186  1.00  1.960          C  
ATOM   3530  CG  TYR A 235      34.497 -26.980 -11.312  1.00  1.960          C  
ATOM   3531  CD1 TYR A 235      33.353 -26.256 -11.198  1.00  1.960          C  
ATOM   3532  CD2 TYR A 235      34.625 -28.183 -10.642  1.00  1.960          C  
ATOM   3533  CE1 TYR A 235      32.317 -26.703 -10.429  1.00  1.960          C  
ATOM   3534  CE2 TYR A 235      33.580 -28.637  -9.859  1.00  1.960          C  
ATOM   3535  CZ  TYR A 235      32.426 -27.888  -9.758  1.00  1.960          C  
ATOM   3536  OH  TYR A 235      31.369 -28.332  -8.996  1.00  1.960          O  
ATOM   3537  H   TYR A 235      35.659 -24.018 -11.225  1.00  1.630          H  
ATOM   3538  HA  TYR A 235      37.125 -26.527 -10.717  1.00  1.700          H  
ATOM   3539 1HB  TYR A 235      35.162 -25.701 -12.788  1.00  2.360          H  
ATOM   3540 2HB  TYR A 235      35.929 -27.257 -12.844  1.00  2.360          H  
ATOM   3541  HD1 TYR A 235      33.261 -25.326 -11.733  1.00  2.360          H  
ATOM   3542  HD2 TYR A 235      35.541 -28.770 -10.730  1.00  2.360          H  
ATOM   3543  HE1 TYR A 235      31.402 -26.120 -10.355  1.00  2.360          H  
ATOM   3544  HE2 TYR A 235      33.665 -29.585  -9.327  1.00  2.360          H  
ATOM   3545  HH  TYR A 235      31.584 -29.187  -8.617  1.00  2.360          H  
ATOM   3546  N   CYS A 236      38.747 -26.647 -12.594  1.00  1.170          N  
ATOM   3547  CA  CYS A 236      39.897 -26.571 -13.464  1.00  1.080          C  
ATOM   3548  C   CYS A 236      40.034 -27.530 -14.620  1.00  1.090          C  
ATOM   3549  O   CYS A 236      39.353 -28.555 -14.710  1.00  1.140          O  
ATOM   3550  CB  CYS A 236      41.163 -26.633 -12.650  1.00  1.550          C  
ATOM   3551  SG  CYS A 236      41.406 -25.240 -11.708  1.00  1.550          S  
ATOM   3552  H   CYS A 236      38.583 -27.505 -12.072  1.00  1.400          H  
ATOM   3553  HA  CYS A 236      39.850 -25.589 -13.867  1.00  1.300          H  
ATOM   3554 1HB  CYS A 236      41.104 -27.460 -11.959  1.00  1.860          H  
ATOM   3555 2HB  CYS A 236      42.021 -26.784 -13.291  1.00  1.860          H  
ATOM   3556  N   TYR A 237      40.916 -27.156 -15.547  1.00  1.070          N  
ATOM   3557  CA  TYR A 237      41.237 -28.023 -16.656  1.00  1.090          C  
ATOM   3558  C   TYR A 237      42.615 -27.773 -17.233  1.00  1.090          C  
ATOM   3559  O   TYR A 237      43.195 -26.663 -17.146  1.00  1.060          O  
ATOM   3560  CB  TYR A 237      40.251 -27.871 -17.787  1.00  1.520          C  
ATOM   3561  CG  TYR A 237      40.339 -26.580 -18.550  1.00  1.520          C  
ATOM   3562  CD1 TYR A 237      41.045 -26.485 -19.751  1.00  1.520          C  
ATOM   3563  CD2 TYR A 237      39.722 -25.519 -18.079  1.00  1.520          C  
ATOM   3564  CE1 TYR A 237      41.060 -25.286 -20.431  1.00  1.520          C  
ATOM   3565  CE2 TYR A 237      39.736 -24.332 -18.770  1.00  1.520          C  
ATOM   3566  CZ  TYR A 237      40.397 -24.220 -19.929  1.00  1.520          C  
ATOM   3567  OH  TYR A 237      40.397 -23.019 -20.618  1.00  1.520          O  
ATOM   3568  H   TYR A 237      41.416 -26.288 -15.436  1.00  1.280          H  
ATOM   3569  HA  TYR A 237      41.216 -29.055 -16.307  1.00  1.310          H  
ATOM   3570 1HB  TYR A 237      40.415 -28.672 -18.466  1.00  1.820          H  
ATOM   3571 2HB  TYR A 237      39.232 -27.981 -17.408  1.00  1.820          H  
ATOM   3572  HD1 TYR A 237      41.569 -27.352 -20.159  1.00  1.820          H  
ATOM   3573  HD2 TYR A 237      39.201 -25.615 -17.144  1.00  1.820          H  
ATOM   3574  HE1 TYR A 237      41.578 -25.180 -21.360  1.00  1.820          H  
ATOM   3575  HE2 TYR A 237      39.216 -23.477 -18.392  1.00  1.820          H  
ATOM   3576  HH  TYR A 237      39.799 -22.391 -20.193  1.00  1.820          H  
ATOM   3577  N   VAL A 238      43.053 -28.821 -17.936  1.00  1.150          N  
ATOM   3578  CA  VAL A 238      44.305 -28.905 -18.667  1.00  1.210          C  
ATOM   3579  C   VAL A 238      44.100 -29.259 -20.134  1.00  1.180          C  
ATOM   3580  O   VAL A 238      43.377 -30.206 -20.467  1.00  1.160          O  
ATOM   3581  CB  VAL A 238      45.227 -29.984 -18.050  1.00  1.670          C  
ATOM   3582  CG1 VAL A 238      46.534 -30.115 -18.847  1.00  1.670          C  
ATOM   3583  CG2 VAL A 238      45.528 -29.618 -16.632  1.00  1.670          C  
ATOM   3584  H   VAL A 238      42.438 -29.641 -17.940  1.00  1.380          H  
ATOM   3585  HA  VAL A 238      44.785 -27.946 -18.593  1.00  1.450          H  
ATOM   3586  HB  VAL A 238      44.719 -30.944 -18.081  1.00  2.000          H  
ATOM   3587 1HG1 VAL A 238      47.139 -30.873 -18.390  1.00  2.000          H  
ATOM   3588 2HG1 VAL A 238      46.354 -30.394 -19.881  1.00  2.000          H  
ATOM   3589 3HG1 VAL A 238      47.058 -29.169 -18.824  1.00  2.000          H  
ATOM   3590 1HG2 VAL A 238      46.161 -30.372 -16.166  1.00  2.000          H  
ATOM   3591 2HG2 VAL A 238      46.027 -28.669 -16.612  1.00  2.000          H  
ATOM   3592 3HG2 VAL A 238      44.599 -29.552 -16.105  1.00  2.000          H  
ATOM   3593  N   LEU A 239      44.731 -28.505 -21.020  1.00  1.190          N  
ATOM   3594  CA  LEU A 239      44.638 -28.838 -22.428  1.00  1.170          C  
ATOM   3595  C   LEU A 239      45.869 -29.610 -22.873  1.00  1.170          C  
ATOM   3596  O   LEU A 239      47.006 -29.325 -22.472  1.00  1.170          O  
ATOM   3597  CB  LEU A 239      44.461 -27.587 -23.299  1.00  1.650          C  
ATOM   3598  CG  LEU A 239      43.222 -26.726 -23.006  1.00  1.650          C  
ATOM   3599  CD1 LEU A 239      43.253 -25.495 -23.883  1.00  1.650          C  
ATOM   3600  CD2 LEU A 239      41.915 -27.526 -23.248  1.00  1.650          C  
ATOM   3601  H   LEU A 239      45.284 -27.715 -20.684  1.00  1.430          H  
ATOM   3602  HA  LEU A 239      43.791 -29.493 -22.576  1.00  1.400          H  
ATOM   3603 1HB  LEU A 239      45.340 -26.957 -23.182  1.00  1.980          H  
ATOM   3604 2HB  LEU A 239      44.410 -27.907 -24.343  1.00  1.980          H  
ATOM   3605  HG  LEU A 239      43.267 -26.408 -21.974  1.00  1.980          H  
ATOM   3606 1HD1 LEU A 239      42.393 -24.865 -23.657  1.00  1.980          H  
ATOM   3607 2HD1 LEU A 239      44.173 -24.935 -23.686  1.00  1.980          H  
ATOM   3608 3HD1 LEU A 239      43.222 -25.785 -24.929  1.00  1.980          H  
ATOM   3609 1HD2 LEU A 239      41.056 -26.894 -23.031  1.00  1.980          H  
ATOM   3610 2HD2 LEU A 239      41.862 -27.857 -24.285  1.00  1.980          H  
ATOM   3611 3HD2 LEU A 239      41.889 -28.376 -22.601  1.00  1.980          H  
ATOM   3612  N   TYR A 240      45.620 -30.571 -23.747  1.00  1.220          N  
ATOM   3613  CA  TYR A 240      46.640 -31.424 -24.351  1.00  1.240          C  
ATOM   3614  C   TYR A 240      46.567 -31.233 -25.854  1.00  1.260          C  
ATOM   3615  O   TYR A 240      45.520 -30.827 -26.356  1.00  1.330          O  
ATOM   3616  CB  TYR A 240      46.383 -32.898 -23.991  1.00  1.730          C  
ATOM   3617  CG  TYR A 240      46.508 -33.278 -22.505  1.00  1.730          C  
ATOM   3618  CD1 TYR A 240      45.550 -32.865 -21.588  1.00  1.730          C  
ATOM   3619  CD2 TYR A 240      47.543 -34.109 -22.082  1.00  1.730          C  
ATOM   3620  CE1 TYR A 240      45.645 -33.249 -20.276  1.00  1.730          C  
ATOM   3621  CE2 TYR A 240      47.615 -34.509 -20.760  1.00  1.730          C  
ATOM   3622  CZ  TYR A 240      46.667 -34.073 -19.859  1.00  1.730          C  
ATOM   3623  OH  TYR A 240      46.725 -34.465 -18.538  1.00  1.730          O  
ATOM   3624  H   TYR A 240      44.636 -30.731 -23.987  1.00  1.460          H  
ATOM   3625  HA  TYR A 240      47.628 -31.119 -24.005  1.00  1.490          H  
ATOM   3626 1HB  TYR A 240      45.396 -33.165 -24.312  1.00  2.070          H  
ATOM   3627 2HB  TYR A 240      47.075 -33.521 -24.558  1.00  2.070          H  
ATOM   3628  HD1 TYR A 240      44.719 -32.231 -21.895  1.00  2.070          H  
ATOM   3629  HD2 TYR A 240      48.288 -34.455 -22.795  1.00  2.070          H  
ATOM   3630  HE1 TYR A 240      44.902 -32.912 -19.568  1.00  2.070          H  
ATOM   3631  HE2 TYR A 240      48.419 -35.166 -20.430  1.00  2.070          H  
ATOM   3632  HH  TYR A 240      45.978 -34.093 -18.059  1.00  2.070          H  
ATOM   3633  N   ASN A 241      47.668 -31.492 -26.578  1.00  1.360          N  
ATOM   3634  CA  ASN A 241      47.666 -31.419 -28.049  1.00  1.450          C  
ATOM   3635  C   ASN A 241      47.305 -32.782 -28.695  1.00  1.860          C  
ATOM   3636  O   ASN A 241      47.806 -33.805 -28.225  1.00  2.540          O  
ATOM   3637  CB  ASN A 241      49.012 -30.957 -28.572  1.00  1.990          C  
ATOM   3638  CG  ASN A 241      49.303 -29.521 -28.271  1.00  1.990          C  
ATOM   3639  OD1 ASN A 241      48.564 -28.605 -28.659  1.00  1.990          O  
ATOM   3640  ND2 ASN A 241      50.393 -29.301 -27.585  1.00  1.990          N  
ATOM   3641  H   ASN A 241      48.507 -31.786 -26.101  1.00  1.630          H  
ATOM   3642  HA  ASN A 241      46.958 -30.658 -28.321  1.00  1.740          H  
ATOM   3643 1HB  ASN A 241      49.802 -31.572 -28.142  1.00  2.390          H  
ATOM   3644 2HB  ASN A 241      49.045 -31.097 -29.654  1.00  2.390          H  
ATOM   3645 1HD2 ASN A 241      50.659 -28.365 -27.346  1.00  2.390          H  
ATOM   3646 2HD2 ASN A 241      50.957 -30.077 -27.309  1.00  2.390          H  
ATOM   3647  N   GLY A 242      46.481 -32.832 -29.777  1.00  2.030          N  
ATOM   3648  CA  GLY A 242      45.785 -31.698 -30.400  1.00  2.360          C  
ATOM   3649  C   GLY A 242      44.767 -31.228 -29.397  1.00  2.300          C  
ATOM   3650  O   GLY A 242      44.315 -32.037 -28.594  1.00  2.880          O  
ATOM   3651  H   GLY A 242      46.313 -33.742 -30.178  1.00  2.440          H  
ATOM   3652 1HA  GLY A 242      46.485 -30.900 -30.647  1.00  2.830          H  
ATOM   3653 2HA  GLY A 242      45.293 -32.017 -31.318  1.00  2.830          H  
ATOM   3654  N   THR A 243      44.388 -29.955 -29.449  1.00  1.930          N  
ATOM   3655  CA  THR A 243      43.511 -29.419 -28.423  1.00  1.940          C  
ATOM   3656  C   THR A 243      42.356 -30.320 -28.033  1.00  1.850          C  
ATOM   3657  O   THR A 243      41.370 -30.480 -28.762  1.00  2.060          O  
ATOM   3658  CB  THR A 243      42.935 -28.046 -28.847  1.00  2.710          C  
ATOM   3659  OG1 THR A 243      44.016 -27.139 -29.144  1.00  2.710          O  
ATOM   3660  CG2 THR A 243      42.107 -27.451 -27.675  1.00  2.710          C  
ATOM   3661  H   THR A 243      44.767 -29.325 -30.140  1.00  2.320          H  
ATOM   3662  HA  THR A 243      44.111 -29.251 -27.530  1.00  2.330          H  
ATOM   3663  HB  THR A 243      42.308 -28.163 -29.728  1.00  3.250          H  
ATOM   3664  HG1 THR A 243      43.666 -26.350 -29.567  1.00  3.250          H  
ATOM   3665 1HG2 THR A 243      41.715 -26.479 -27.968  1.00  3.250          H  
ATOM   3666 2HG2 THR A 243      41.276 -28.108 -27.424  1.00  3.250          H  
ATOM   3667 3HG2 THR A 243      42.747 -27.335 -26.802  1.00  3.250          H  
ATOM   3668  N   THR A 244      42.447 -30.764 -26.786  1.00  1.800          N  
ATOM   3669  CA  THR A 244      41.454 -31.573 -26.108  1.00  1.790          C  
ATOM   3670  C   THR A 244      41.506 -31.224 -24.632  1.00  1.610          C  
ATOM   3671  O   THR A 244      42.567 -30.887 -24.091  1.00  1.590          O  
ATOM   3672  CB  THR A 244      41.696 -33.080 -26.331  1.00  2.510          C  
ATOM   3673  OG1 THR A 244      40.614 -33.836 -25.750  1.00  2.510          O  
ATOM   3674  CG2 THR A 244      43.006 -33.502 -25.684  1.00  2.510          C  
ATOM   3675  H   THR A 244      43.353 -30.593 -26.346  1.00  2.160          H  
ATOM   3676  HA  THR A 244      40.465 -31.322 -26.491  1.00  2.150          H  
ATOM   3677  HB  THR A 244      41.745 -33.283 -27.403  1.00  3.010          H  
ATOM   3678  HG1 THR A 244      39.823 -33.711 -26.289  1.00  3.010          H  
ATOM   3679 1HG2 THR A 244      43.170 -34.562 -25.857  1.00  3.010          H  
ATOM   3680 2HG2 THR A 244      43.821 -32.933 -26.136  1.00  3.010          H  
ATOM   3681 3HG2 THR A 244      42.982 -33.317 -24.615  1.00  3.010          H  
ATOM   3682  N   LEU A 245      40.366 -31.307 -23.960  1.00  1.560          N  
ATOM   3683  CA  LEU A 245      40.316 -30.953 -22.546  1.00  1.480          C  
ATOM   3684  C   LEU A 245      40.116 -32.104 -21.583  1.00  1.480          C  
ATOM   3685  O   LEU A 245      39.213 -32.928 -21.761  1.00  1.610          O  
ATOM   3686  CB  LEU A 245      39.167 -29.944 -22.341  1.00  2.100          C  
ATOM   3687  CG  LEU A 245      38.995 -29.346 -20.925  1.00  2.100          C  
ATOM   3688  CD1 LEU A 245      38.395 -27.986 -21.045  1.00  2.100          C  
ATOM   3689  CD2 LEU A 245      38.065 -30.155 -20.068  1.00  2.100          C  
ATOM   3690  H   LEU A 245      39.529 -31.610 -24.437  1.00  1.870          H  
ATOM   3691  HA  LEU A 245      41.259 -30.486 -22.279  1.00  1.780          H  
ATOM   3692 1HB  LEU A 245      39.319 -29.115 -23.029  1.00  2.520          H  
ATOM   3693 2HB  LEU A 245      38.229 -30.432 -22.603  1.00  2.520          H  
ATOM   3694  HG  LEU A 245      39.963 -29.280 -20.464  1.00  2.520          H  
ATOM   3695 1HD1 LEU A 245      38.264 -27.538 -20.067  1.00  2.520          H  
ATOM   3696 2HD1 LEU A 245      39.049 -27.370 -21.641  1.00  2.520          H  
ATOM   3697 3HD1 LEU A 245      37.427 -28.072 -21.516  1.00  2.520          H  
ATOM   3698 1HD2 LEU A 245      37.975 -29.670 -19.100  1.00  2.520          H  
ATOM   3699 2HD2 LEU A 245      37.096 -30.188 -20.550  1.00  2.520          H  
ATOM   3700 3HD2 LEU A 245      38.394 -31.154 -19.905  1.00  2.520          H  
ATOM   3701  N   LYS A 246      40.922 -32.104 -20.515  1.00  1.380          N  
ATOM   3702  CA  LYS A 246      40.758 -33.056 -19.424  1.00  1.400          C  
ATOM   3703  C   LYS A 246      40.433 -32.210 -18.175  1.00  1.290          C  
ATOM   3704  O   LYS A 246      40.959 -31.101 -18.028  1.00  1.190          O  
ATOM   3705  CB  LYS A 246      42.020 -33.902 -19.257  1.00  1.950          C  
ATOM   3706  CG  LYS A 246      42.496 -34.550 -20.593  1.00  1.950          C  
ATOM   3707  CD  LYS A 246      41.521 -35.522 -21.197  1.00  1.950          C  
ATOM   3708  CE  LYS A 246      42.045 -36.037 -22.514  1.00  1.950          C  
ATOM   3709  NZ  LYS A 246      41.004 -36.781 -23.266  1.00  1.950          N  
ATOM   3710  H   LYS A 246      41.681 -31.413 -20.473  1.00  1.660          H  
ATOM   3711  HA  LYS A 246      39.901 -33.700 -19.615  1.00  1.680          H  
ATOM   3712 1HB  LYS A 246      42.815 -33.285 -18.856  1.00  2.340          H  
ATOM   3713 2HB  LYS A 246      41.834 -34.702 -18.540  1.00  2.340          H  
ATOM   3714 1HG  LYS A 246      42.698 -33.765 -21.323  1.00  2.340          H  
ATOM   3715 2HG  LYS A 246      43.424 -35.090 -20.407  1.00  2.340          H  
ATOM   3716 1HD  LYS A 246      41.392 -36.370 -20.530  1.00  2.340          H  
ATOM   3717 2HD  LYS A 246      40.557 -35.063 -21.370  1.00  2.340          H  
ATOM   3718 1HE  LYS A 246      42.378 -35.193 -23.116  1.00  2.340          H  
ATOM   3719 2HE  LYS A 246      42.892 -36.695 -22.330  1.00  2.340          H  
ATOM   3720 1HZ  LYS A 246      41.385 -37.101 -24.144  1.00  2.340          H  
ATOM   3721 2HZ  LYS A 246      40.686 -37.568 -22.729  1.00  2.340          H  
ATOM   3722 3HZ  LYS A 246      40.222 -36.162 -23.447  1.00  2.340          H  
ATOM   3723  N   TYR A 247      39.584 -32.715 -17.278  1.00  1.330          N  
ATOM   3724  CA  TYR A 247      39.170 -31.944 -16.097  1.00  1.260          C  
ATOM   3725  C   TYR A 247      39.910 -32.308 -14.813  1.00  1.230          C  
ATOM   3726  O   TYR A 247      40.263 -33.466 -14.577  1.00  1.290          O  
ATOM   3727  CB  TYR A 247      37.670 -32.126 -15.829  1.00  1.790          C  
ATOM   3728  CG  TYR A 247      36.720 -31.533 -16.858  1.00  1.790          C  
ATOM   3729  CD1 TYR A 247      36.291 -32.322 -17.916  1.00  1.790          C  
ATOM   3730  CD2 TYR A 247      36.252 -30.214 -16.730  1.00  1.790          C  
ATOM   3731  CE1 TYR A 247      35.405 -31.809 -18.845  1.00  1.790          C  
ATOM   3732  CE2 TYR A 247      35.361 -29.702 -17.669  1.00  1.790          C  
ATOM   3733  CZ  TYR A 247      34.939 -30.496 -18.721  1.00  1.790          C  
ATOM   3734  OH  TYR A 247      34.067 -29.997 -19.669  1.00  1.790          O  
ATOM   3735  H   TYR A 247      39.216 -33.650 -17.405  1.00  1.600          H  
ATOM   3736  HA  TYR A 247      39.360 -30.888 -16.291  1.00  1.510          H  
ATOM   3737 1HB  TYR A 247      37.451 -33.187 -15.748  1.00  2.150          H  
ATOM   3738 2HB  TYR A 247      37.432 -31.678 -14.862  1.00  2.150          H  
ATOM   3739  HD1 TYR A 247      36.651 -33.346 -18.018  1.00  2.150          H  
ATOM   3740  HD2 TYR A 247      36.583 -29.589 -15.895  1.00  2.150          H  
ATOM   3741  HE1 TYR A 247      35.073 -32.429 -19.675  1.00  2.150          H  
ATOM   3742  HE2 TYR A 247      34.989 -28.678 -17.579  1.00  2.150          H  
ATOM   3743  HH  TYR A 247      33.867 -29.050 -19.471  1.00  2.150          H  
ATOM   3744  N   LEU A 248      40.125 -31.293 -13.988  1.00  1.200          N  
ATOM   3745  CA  LEU A 248      40.743 -31.391 -12.673  1.00  1.250          C  
ATOM   3746  C   LEU A 248      39.759 -31.052 -11.550  1.00  1.330          C  
ATOM   3747  O   LEU A 248      38.621 -30.643 -11.798  1.00  1.550          O  
ATOM   3748  CB  LEU A 248      41.921 -30.437 -12.570  1.00  1.730          C  
ATOM   3749  CG  LEU A 248      43.053 -30.558 -13.574  1.00  1.730          C  
ATOM   3750  CD1 LEU A 248      43.984 -29.432 -13.279  1.00  1.730          C  
ATOM   3751  CD2 LEU A 248      43.759 -31.900 -13.453  1.00  1.730          C  
ATOM   3752  H   LEU A 248      39.803 -30.365 -14.282  1.00  1.440          H  
ATOM   3753  HA  LEU A 248      41.079 -32.412 -12.521  1.00  1.500          H  
ATOM   3754 1HB  LEU A 248      41.524 -29.463 -12.675  1.00  2.080          H  
ATOM   3755 2HB  LEU A 248      42.349 -30.517 -11.574  1.00  2.080          H  
ATOM   3756  HG  LEU A 248      42.680 -30.447 -14.595  1.00  2.080          H  
ATOM   3757 1HD1 LEU A 248      44.823 -29.461 -13.939  1.00  2.080          H  
ATOM   3758 2HD1 LEU A 248      43.468 -28.495 -13.394  1.00  2.080          H  
ATOM   3759 3HD1 LEU A 248      44.334 -29.522 -12.263  1.00  2.080          H  
ATOM   3760 1HD2 LEU A 248      44.588 -31.942 -14.164  1.00  2.080          H  
ATOM   3761 2HD2 LEU A 248      44.143 -32.018 -12.452  1.00  2.080          H  
ATOM   3762 3HD2 LEU A 248      43.064 -32.710 -13.675  1.00  2.080          H  
ATOM   3763  N   GLY A 249      40.196 -31.215 -10.294  1.00  1.260          N  
ATOM   3764  CA  GLY A 249      39.357 -30.813  -9.169  1.00  1.350          C  
ATOM   3765  C   GLY A 249      39.447 -29.298  -9.054  1.00  1.270          C  
ATOM   3766  O   GLY A 249      40.052 -28.649  -9.908  1.00  1.250          O  
ATOM   3767  H   GLY A 249      41.119 -31.593 -10.123  1.00  1.510          H  
ATOM   3768 1HA  GLY A 249      38.325 -31.127  -9.334  1.00  1.620          H  
ATOM   3769 2HA  GLY A 249      39.707 -31.286  -8.252  1.00  1.620          H  
ATOM   3770  N   THR A 250      38.871 -28.708  -8.009  1.00  1.320          N  
ATOM   3771  CA  THR A 250      38.865 -27.251  -7.951  1.00  1.300          C  
ATOM   3772  C   THR A 250      40.141 -26.589  -7.456  1.00  1.250          C  
ATOM   3773  O   THR A 250      40.973 -27.193  -6.781  1.00  1.250          O  
ATOM   3774  CB  THR A 250      37.708 -26.755  -7.070  1.00  1.830          C  
ATOM   3775  OG1 THR A 250      37.872 -27.278  -5.749  1.00  1.830          O  
ATOM   3776  CG2 THR A 250      36.357 -27.174  -7.638  1.00  1.830          C  
ATOM   3777  H   THR A 250      38.405 -29.237  -7.285  1.00  1.580          H  
ATOM   3778  HA  THR A 250      38.711 -26.908  -8.966  1.00  1.560          H  
ATOM   3779  HB  THR A 250      37.738 -25.667  -7.013  1.00  2.190          H  
ATOM   3780  HG1 THR A 250      38.656 -26.880  -5.348  1.00  2.190          H  
ATOM   3781 1HG2 THR A 250      35.562 -26.805  -6.995  1.00  2.190          H  
ATOM   3782 2HG2 THR A 250      36.239 -26.756  -8.624  1.00  2.190          H  
ATOM   3783 3HG2 THR A 250      36.300 -28.254  -7.696  1.00  2.190          H  
ATOM   3784  N   LEU A 251      40.212 -25.297  -7.736  1.00  1.280          N  
ATOM   3785  CA  LEU A 251      41.254 -24.359  -7.364  1.00  1.300          C  
ATOM   3786  C   LEU A 251      40.777 -23.603  -6.122  1.00  1.240          C  
ATOM   3787  O   LEU A 251      39.607 -23.196  -6.087  1.00  1.330          O  
ATOM   3788  CB  LEU A 251      41.427 -23.388  -8.545  1.00  1.810          C  
ATOM   3789  CG  LEU A 251      42.502 -22.307  -8.528  1.00  1.810          C  
ATOM   3790  CD1 LEU A 251      43.901 -22.958  -8.623  1.00  1.810          C  
ATOM   3791  CD2 LEU A 251      42.231 -21.353  -9.728  1.00  1.810          C  
ATOM   3792  H   LEU A 251      39.455 -24.943  -8.312  1.00  1.540          H  
ATOM   3793  HA  LEU A 251      42.157 -24.918  -7.197  1.00  1.560          H  
ATOM   3794 1HB  LEU A 251      41.657 -23.979  -9.372  1.00  2.170          H  
ATOM   3795 2HB  LEU A 251      40.472 -22.907  -8.742  1.00  2.170          H  
ATOM   3796  HG  LEU A 251      42.446 -21.745  -7.584  1.00  2.170          H  
ATOM   3797 1HD1 LEU A 251      44.661 -22.202  -8.606  1.00  2.170          H  
ATOM   3798 2HD1 LEU A 251      44.060 -23.629  -7.806  1.00  2.170          H  
ATOM   3799 3HD1 LEU A 251      43.970 -23.517  -9.561  1.00  2.170          H  
ATOM   3800 1HD2 LEU A 251      42.954 -20.563  -9.761  1.00  2.170          H  
ATOM   3801 2HD2 LEU A 251      42.281 -21.922 -10.660  1.00  2.170          H  
ATOM   3802 3HD2 LEU A 251      41.238 -20.922  -9.623  1.00  2.170          H  
ATOM   3803  N   PRO A 252      41.619 -23.363  -5.097  1.00  1.160          N  
ATOM   3804  CA  PRO A 252      41.261 -22.616  -3.902  1.00  1.130          C  
ATOM   3805  C   PRO A 252      40.725 -21.262  -4.367  1.00  1.110          C  
ATOM   3806  O   PRO A 252      41.276 -20.690  -5.299  1.00  1.160          O  
ATOM   3807  CB  PRO A 252      42.610 -22.500  -3.170  1.00  1.690          C  
ATOM   3808  CG  PRO A 252      43.358 -23.727  -3.603  1.00  1.690          C  
ATOM   3809  CD  PRO A 252      42.982 -23.902  -5.064  1.00  1.690          C  
ATOM   3810  HA  PRO A 252      40.533 -23.201  -3.351  1.00  1.360          H  
ATOM   3811 1HB  PRO A 252      43.110 -21.559  -3.418  1.00  2.030          H  
ATOM   3812 2HB  PRO A 252      42.441 -22.482  -2.080  1.00  2.030          H  
ATOM   3813 1HG  PRO A 252      44.435 -23.601  -3.441  1.00  2.030          H  
ATOM   3814 2HG  PRO A 252      43.054 -24.582  -2.995  1.00  2.030          H  
ATOM   3815 1HD  PRO A 252      43.611 -23.297  -5.684  1.00  2.030          H  
ATOM   3816 2HD  PRO A 252      43.030 -24.962  -5.302  1.00  2.030          H  
ATOM   3817  N   PRO A 253      39.687 -20.737  -3.705  1.00  1.180          N  
ATOM   3818  CA  PRO A 253      38.964 -19.518  -4.035  1.00  1.280          C  
ATOM   3819  C   PRO A 253      39.753 -18.225  -4.079  1.00  1.130          C  
ATOM   3820  O   PRO A 253      39.391 -17.307  -4.802  1.00  1.500          O  
ATOM   3821  CB  PRO A 253      37.999 -19.412  -2.853  1.00  1.920          C  
ATOM   3822  CG  PRO A 253      38.608 -20.211  -1.746  1.00  1.920          C  
ATOM   3823  CD  PRO A 253      39.284 -21.341  -2.427  1.00  1.920          C  
ATOM   3824  HA  PRO A 253      38.420 -19.653  -4.978  1.00  1.540          H  
ATOM   3825 1HB  PRO A 253      37.855 -18.350  -2.588  1.00  2.300          H  
ATOM   3826 2HB  PRO A 253      37.036 -19.800  -3.114  1.00  2.300          H  
ATOM   3827 1HG  PRO A 253      39.307 -19.582  -1.172  1.00  2.300          H  
ATOM   3828 2HG  PRO A 253      37.824 -20.535  -1.044  1.00  2.300          H  
ATOM   3829 1HD  PRO A 253      40.153 -21.622  -1.821  1.00  2.300          H  
ATOM   3830 2HD  PRO A 253      38.583 -22.170  -2.585  1.00  2.300          H  
ATOM   3831  N   SER A 254      40.827 -18.161  -3.312  1.00  0.990          N  
ATOM   3832  CA  SER A 254      41.975 -17.460  -2.776  1.00  0.890          C  
ATOM   3833  C   SER A 254      43.288 -18.179  -2.867  1.00  0.740          C  
ATOM   3834  O   SER A 254      43.618 -19.040  -2.036  1.00  1.000          O  
ATOM   3835  CB  SER A 254      41.693 -17.130  -1.319  1.00  1.290          C  
ATOM   3836  OG  SER A 254      42.771 -16.447  -0.750  1.00  1.290          O  
ATOM   3837  H   SER A 254      40.783 -17.252  -3.753  1.00  1.190          H  
ATOM   3838  HA  SER A 254      42.066 -16.522  -3.320  1.00  1.070          H  
ATOM   3839 1HB  SER A 254      40.790 -16.526  -1.251  1.00  1.540          H  
ATOM   3840 2HB  SER A 254      41.516 -18.054  -0.772  1.00  1.540          H  
ATOM   3841  HG  SER A 254      42.511 -16.260   0.154  1.00  1.540          H  
ATOM   3842  N   VAL A 255      44.037 -17.854  -3.912  1.00  0.740          N  
ATOM   3843  CA  VAL A 255      45.316 -18.491  -4.124  1.00  0.670          C  
ATOM   3844  C   VAL A 255      46.416 -17.519  -3.777  1.00  0.640          C  
ATOM   3845  O   VAL A 255      46.456 -16.409  -4.301  1.00  0.680          O  
ATOM   3846  CB  VAL A 255      45.479 -18.952  -5.562  1.00  0.970          C  
ATOM   3847  CG1 VAL A 255      46.850 -19.579  -5.747  1.00  0.970          C  
ATOM   3848  CG2 VAL A 255      44.365 -19.932  -5.897  1.00  0.970          C  
ATOM   3849  H   VAL A 255      43.692 -17.143  -4.572  1.00  0.890          H  
ATOM   3850  HA  VAL A 255      45.392 -19.357  -3.473  1.00  0.800          H  
ATOM   3851  HB  VAL A 255      45.431 -18.107  -6.198  1.00  1.160          H  
ATOM   3852 1HG1 VAL A 255      46.960 -19.915  -6.773  1.00  1.160          H  
ATOM   3853 2HG1 VAL A 255      47.644 -18.890  -5.520  1.00  1.160          H  
ATOM   3854 3HG1 VAL A 255      46.925 -20.388  -5.079  1.00  1.160          H  
ATOM   3855 1HG2 VAL A 255      44.457 -20.266  -6.907  1.00  1.160          H  
ATOM   3856 2HG2 VAL A 255      44.423 -20.783  -5.234  1.00  1.160          H  
ATOM   3857 3HG2 VAL A 255      43.398 -19.445  -5.768  1.00  1.160          H  
ATOM   3858  N   LYS A 256      47.306 -17.941  -2.895  1.00  0.620          N  
ATOM   3859  CA  LYS A 256      48.424 -17.115  -2.480  1.00  0.640          C  
ATOM   3860  C   LYS A 256      49.735 -17.720  -2.981  1.00  0.630          C  
ATOM   3861  O   LYS A 256      50.667 -17.006  -3.352  1.00  0.700          O  
ATOM   3862  CB  LYS A 256      48.412 -16.970  -0.964  1.00  0.890          C  
ATOM   3863  CG  LYS A 256      47.188 -16.218  -0.442  1.00  0.890          C  
ATOM   3864  CD  LYS A 256      47.226 -16.038   1.065  1.00  0.890          C  
ATOM   3865  CE  LYS A 256      45.979 -15.322   1.579  1.00  0.890          C  
ATOM   3866  NZ  LYS A 256      46.035 -15.097   3.063  1.00  0.890          N  
ATOM   3867  H   LYS A 256      47.194 -18.868  -2.503  1.00  0.740          H  
ATOM   3868  HA  LYS A 256      48.318 -16.128  -2.927  1.00  0.770          H  
ATOM   3869 1HB  LYS A 256      48.409 -17.953  -0.516  1.00  1.070          H  
ATOM   3870 2HB  LYS A 256      49.309 -16.449  -0.636  1.00  1.070          H  
ATOM   3871 1HG  LYS A 256      47.147 -15.238  -0.921  1.00  1.070          H  
ATOM   3872 2HG  LYS A 256      46.284 -16.769  -0.713  1.00  1.070          H  
ATOM   3873 1HD  LYS A 256      47.306 -17.006   1.552  1.00  1.070          H  
ATOM   3874 2HD  LYS A 256      48.082 -15.453   1.332  1.00  1.070          H  
ATOM   3875 1HE  LYS A 256      45.877 -14.360   1.077  1.00  1.070          H  
ATOM   3876 2HE  LYS A 256      45.104 -15.934   1.349  1.00  1.070          H  
ATOM   3877 1HZ  LYS A 256      45.191 -14.631   3.364  1.00  1.070          H  
ATOM   3878 2HZ  LYS A 256      46.119 -15.982   3.543  1.00  1.070          H  
ATOM   3879 3HZ  LYS A 256      46.832 -14.512   3.289  1.00  1.070          H  
ATOM   3880  N   GLU A 257      49.806 -19.053  -3.030  1.00  0.580          N  
ATOM   3881  CA  GLU A 257      51.051 -19.700  -3.441  1.00  0.560          C  
ATOM   3882  C   GLU A 257      50.940 -20.700  -4.567  1.00  0.560          C  
ATOM   3883  O   GLU A 257      50.139 -21.639  -4.549  1.00  0.550          O  
ATOM   3884  CB  GLU A 257      51.714 -20.416  -2.272  1.00  0.790          C  
ATOM   3885  CG  GLU A 257      53.007 -21.193  -2.634  1.00  0.790          C  
ATOM   3886  CD  GLU A 257      53.590 -21.878  -1.485  1.00  0.790          C  
ATOM   3887  OE1 GLU A 257      53.482 -23.076  -1.430  1.00  0.790          O  
ATOM   3888  OE2 GLU A 257      54.142 -21.216  -0.630  1.00  0.790          O  
ATOM   3889  H   GLU A 257      49.010 -19.607  -2.726  1.00  0.700          H  
ATOM   3890  HA  GLU A 257      51.732 -18.921  -3.776  1.00  0.670          H  
ATOM   3891 1HB  GLU A 257      51.997 -19.669  -1.532  1.00  0.950          H  
ATOM   3892 2HB  GLU A 257      51.023 -21.090  -1.813  1.00  0.950          H  
ATOM   3893 1HG  GLU A 257      52.792 -21.956  -3.381  1.00  0.950          H  
ATOM   3894 2HG  GLU A 257      53.737 -20.500  -3.057  1.00  0.950          H  
ATOM   3895  N   ILE A 258      51.855 -20.524  -5.511  1.00  0.590          N  
ATOM   3896  CA  ILE A 258      52.022 -21.438  -6.631  1.00  0.620          C  
ATOM   3897  C   ILE A 258      53.330 -22.172  -6.439  1.00  0.580          C  
ATOM   3898  O   ILE A 258      54.368 -21.535  -6.259  1.00  0.540          O  
ATOM   3899  CB  ILE A 258      52.138 -20.692  -7.970  1.00  0.860          C  
ATOM   3900  CG1 ILE A 258      50.923 -19.738  -8.186  1.00  0.860          C  
ATOM   3901  CG2 ILE A 258      52.359 -21.683  -9.147  1.00  0.860          C  
ATOM   3902  CD1 ILE A 258      49.585 -20.401  -8.201  1.00  0.860          C  
ATOM   3903  H   ILE A 258      52.463 -19.704  -5.407  1.00  0.710          H  
ATOM   3904  HA  ILE A 258      51.217 -22.170  -6.645  1.00  0.740          H  
ATOM   3905  HB  ILE A 258      52.996 -20.086  -7.919  1.00  1.030          H  
ATOM   3906 1HG1 ILE A 258      50.921 -18.998  -7.386  1.00  1.030          H  
ATOM   3907 2HG1 ILE A 258      51.056 -19.217  -9.133  1.00  1.030          H  
ATOM   3908 1HG2 ILE A 258      52.506 -21.124 -10.050  1.00  1.030          H  
ATOM   3909 2HG2 ILE A 258      53.251 -22.279  -8.973  1.00  1.030          H  
ATOM   3910 3HG2 ILE A 258      51.506 -22.351  -9.256  1.00  1.030          H  
ATOM   3911 1HD1 ILE A 258      48.821 -19.658  -8.352  1.00  1.030          H  
ATOM   3912 2HD1 ILE A 258      49.537 -21.123  -9.003  1.00  1.030          H  
ATOM   3913 3HD1 ILE A 258      49.404 -20.897  -7.256  1.00  1.030          H  
ATOM   3914  N   ALA A 259      53.318 -23.502  -6.521  1.00  0.630          N  
ATOM   3915  CA  ALA A 259      54.583 -24.220  -6.414  1.00  0.610          C  
ATOM   3916  C   ALA A 259      54.558 -25.421  -7.351  1.00  0.660          C  
ATOM   3917  O   ALA A 259      53.657 -26.263  -7.289  1.00  0.920          O  
ATOM   3918  CB  ALA A 259      54.848 -24.625  -4.974  1.00  0.860          C  
ATOM   3919  H   ALA A 259      52.439 -24.017  -6.637  1.00  0.760          H  
ATOM   3920  HA  ALA A 259      55.377 -23.563  -6.735  1.00  0.730          H  
ATOM   3921 1HB  ALA A 259      55.800 -25.137  -4.914  1.00  1.030          H  
ATOM   3922 2HB  ALA A 259      54.879 -23.730  -4.345  1.00  1.030          H  
ATOM   3923 3HB  ALA A 259      54.066 -25.280  -4.623  1.00  1.030          H  
ATOM   3924  N   ILE A 260      55.539 -25.485  -8.250  1.00  0.600          N  
ATOM   3925  CA  ILE A 260      55.533 -26.578  -9.224  1.00  0.610          C  
ATOM   3926  C   ILE A 260      56.877 -27.308  -9.218  1.00  0.630          C  
ATOM   3927  O   ILE A 260      57.929 -26.682  -9.423  1.00  0.630          O  
ATOM   3928  CB  ILE A 260      55.269 -26.026 -10.648  1.00  0.850          C  
ATOM   3929  CG1 ILE A 260      53.954 -25.169 -10.680  1.00  0.850          C  
ATOM   3930  CG2 ILE A 260      55.071 -27.257 -11.586  1.00  0.850          C  
ATOM   3931  CD1 ILE A 260      53.764 -24.340 -11.952  1.00  0.850          C  
ATOM   3932  H   ILE A 260      56.256 -24.749  -8.247  1.00  0.720          H  
ATOM   3933  HA  ILE A 260      54.757 -27.297  -8.961  1.00  0.730          H  
ATOM   3934  HB  ILE A 260      56.096 -25.415 -10.989  1.00  1.020          H  
ATOM   3935 1HG1 ILE A 260      53.106 -25.827 -10.548  1.00  1.020          H  
ATOM   3936 2HG1 ILE A 260      53.968 -24.468  -9.857  1.00  1.020          H  
ATOM   3937 1HG2 ILE A 260      54.864 -26.944 -12.590  1.00  1.020          H  
ATOM   3938 2HG2 ILE A 260      55.970 -27.877 -11.591  1.00  1.020          H  
ATOM   3939 3HG2 ILE A 260      54.233 -27.854 -11.221  1.00  1.020          H  
ATOM   3940 1HD1 ILE A 260      52.843 -23.770 -11.878  1.00  1.020          H  
ATOM   3941 2HD1 ILE A 260      54.600 -23.654 -12.060  1.00  1.020          H  
ATOM   3942 3HD1 ILE A 260      53.716 -24.974 -12.810  1.00  1.020          H  
ATOM   3943  N   SER A 261      56.857 -28.629  -8.993  1.00  0.650          N  
ATOM   3944  CA  SER A 261      58.116 -29.377  -8.978  1.00  0.660          C  
ATOM   3945  C   SER A 261      58.505 -29.968 -10.337  1.00  0.730          C  
ATOM   3946  O   SER A 261      57.659 -30.223 -11.203  1.00  0.780          O  
ATOM   3947  CB  SER A 261      58.068 -30.508  -7.953  1.00  0.920          C  
ATOM   3948  OG  SER A 261      57.205 -31.566  -8.328  1.00  0.920          O  
ATOM   3949  H   SER A 261      55.962 -29.109  -8.820  1.00  0.780          H  
ATOM   3950  HA  SER A 261      58.910 -28.692  -8.687  1.00  0.790          H  
ATOM   3951 1HB  SER A 261      59.074 -30.894  -7.797  1.00  1.100          H  
ATOM   3952 2HB  SER A 261      57.728 -30.103  -7.002  1.00  1.100          H  
ATOM   3953  HG  SER A 261      57.246 -32.181  -7.580  1.00  1.100          H  
ATOM   3954  N   LYS A 262      59.802 -30.284 -10.476  1.00  0.740          N  
ATOM   3955  CA  LYS A 262      60.369 -30.956 -11.659  1.00  0.800          C  
ATOM   3956  C   LYS A 262      59.844 -32.366 -11.830  1.00  0.850          C  
ATOM   3957  O   LYS A 262      59.872 -32.947 -12.914  1.00  0.920          O  
ATOM   3958  CB  LYS A 262      61.899 -30.993 -11.575  1.00  1.100          C  
ATOM   3959  CG  LYS A 262      62.495 -31.882 -10.493  1.00  1.100          C  
ATOM   3960  CD  LYS A 262      64.016 -31.746 -10.487  1.00  1.100          C  
ATOM   3961  CE  LYS A 262      64.637 -32.548  -9.372  1.00  1.100          C  
ATOM   3962  NZ  LYS A 262      66.120 -32.350  -9.291  1.00  1.100          N  
ATOM   3963  H   LYS A 262      60.435 -29.971  -9.734  1.00  0.890          H  
ATOM   3964  HA  LYS A 262      60.083 -30.394 -12.546  1.00  0.960          H  
ATOM   3965 1HB  LYS A 262      62.310 -31.290 -12.541  1.00  1.320          H  
ATOM   3966 2HB  LYS A 262      62.269 -30.011 -11.355  1.00  1.320          H  
ATOM   3967 1HG  LYS A 262      62.108 -31.591  -9.514  1.00  1.320          H  
ATOM   3968 2HG  LYS A 262      62.241 -32.928 -10.672  1.00  1.320          H  
ATOM   3969 1HD  LYS A 262      64.414 -32.099 -11.435  1.00  1.320          H  
ATOM   3970 2HD  LYS A 262      64.295 -30.697 -10.368  1.00  1.320          H  
ATOM   3971 1HE  LYS A 262      64.183 -32.239  -8.437  1.00  1.320          H  
ATOM   3972 2HE  LYS A 262      64.432 -33.601  -9.530  1.00  1.320          H  
ATOM   3973 1HZ  LYS A 262      66.476 -32.889  -8.517  1.00  1.320          H  
ATOM   3974 2HZ  LYS A 262      66.553 -32.650 -10.149  1.00  1.320          H  
ATOM   3975 3HZ  LYS A 262      66.344 -31.363  -9.134  1.00  1.320          H  
ATOM   3976  N   TRP A 263      59.333 -32.905 -10.744  1.00  0.840          N  
ATOM   3977  CA  TRP A 263      58.829 -34.254 -10.692  1.00  0.900          C  
ATOM   3978  C   TRP A 263      57.407 -34.356 -11.236  1.00  0.870          C  
ATOM   3979  O   TRP A 263      56.862 -35.455 -11.328  1.00  0.900          O  
ATOM   3980  CB  TRP A 263      58.855 -34.740  -9.249  1.00  1.240          C  
ATOM   3981  CG  TRP A 263      60.213 -34.791  -8.669  1.00  1.240          C  
ATOM   3982  CD1 TRP A 263      60.721 -33.960  -7.708  1.00  1.240          C  
ATOM   3983  CD2 TRP A 263      61.268 -35.710  -9.003  1.00  1.240          C  
ATOM   3984  NE1 TRP A 263      62.004 -34.310  -7.419  1.00  1.240          N  
ATOM   3985  CE2 TRP A 263      62.360 -35.380  -8.202  1.00  1.240          C  
ATOM   3986  CE3 TRP A 263      61.374 -36.775  -9.904  1.00  1.240          C  
ATOM   3987  CZ2 TRP A 263      63.551 -36.077  -8.268  1.00  1.240          C  
ATOM   3988  CZ3 TRP A 263      62.569 -37.471  -9.972  1.00  1.240          C  
ATOM   3989  CH2 TRP A 263      63.630 -37.131  -9.174  1.00  1.240          C  
ATOM   3990  H   TRP A 263      59.326 -32.341  -9.907  1.00  1.010          H  
ATOM   3991  HA  TRP A 263      59.476 -34.887 -11.296  1.00  1.080          H  
ATOM   3992 1HB  TRP A 263      58.264 -34.070  -8.638  1.00  1.480          H  
ATOM   3993 2HB  TRP A 263      58.412 -35.732  -9.186  1.00  1.480          H  
ATOM   3994  HD1 TRP A 263      60.182 -33.143  -7.232  1.00  1.480          H  
ATOM   3995  HE1 TRP A 263      62.603 -33.861  -6.738  1.00  1.480          H  
ATOM   3996  HE3 TRP A 263      60.536 -37.054 -10.541  1.00  1.480          H  
ATOM   3997  HZ2 TRP A 263      64.405 -35.822  -7.641  1.00  1.480          H  
ATOM   3998  HZ3 TRP A 263      62.646 -38.300 -10.675  1.00  1.480          H  
ATOM   3999  HH2 TRP A 263      64.554 -37.703  -9.250  1.00  1.480          H  
ATOM   4000  N   GLY A 264      56.792 -33.219 -11.580  1.00  0.850          N  
ATOM   4001  CA  GLY A 264      55.435 -33.253 -12.092  1.00  0.840          C  
ATOM   4002  C   GLY A 264      54.359 -33.044 -11.035  1.00  0.830          C  
ATOM   4003  O   GLY A 264      53.195 -33.312 -11.300  1.00  0.920          O  
ATOM   4004  H   GLY A 264      57.258 -32.311 -11.496  1.00  1.020          H  
ATOM   4005 1HA  GLY A 264      55.322 -32.489 -12.858  1.00  1.010          H  
ATOM   4006 2HA  GLY A 264      55.270 -34.205 -12.595  1.00  1.010          H  
ATOM   4007  N   HIS A 265      54.695 -32.601  -9.824  1.00  0.820          N  
ATOM   4008  CA  HIS A 265      53.645 -32.402  -8.832  1.00  0.820          C  
ATOM   4009  C   HIS A 265      53.275 -30.926  -8.753  1.00  0.770          C  
ATOM   4010  O   HIS A 265      54.125 -30.048  -8.536  1.00  0.740          O  
ATOM   4011  CB  HIS A 265      54.063 -32.982  -7.496  1.00  1.150          C  
ATOM   4012  CG  HIS A 265      54.194 -34.454  -7.542  1.00  1.150          C  
ATOM   4013  ND1 HIS A 265      53.184 -35.303  -7.141  1.00  1.150          N  
ATOM   4014  CD2 HIS A 265      55.201 -35.242  -7.967  1.00  1.150          C  
ATOM   4015  CE1 HIS A 265      53.577 -36.552  -7.305  1.00  1.150          C  
ATOM   4016  NE2 HIS A 265      54.799 -36.541  -7.805  1.00  1.150          N  
ATOM   4017  H   HIS A 265      55.649 -32.354  -9.567  1.00  0.980          H  
ATOM   4018  HA  HIS A 265      52.741 -32.935  -9.131  1.00  0.980          H  
ATOM   4019 1HB  HIS A 265      55.014 -32.565  -7.190  1.00  1.380          H  
ATOM   4020 2HB  HIS A 265      53.319 -32.734  -6.749  1.00  1.380          H  
ATOM   4021  HD2 HIS A 265      56.144 -34.908  -8.362  1.00  1.380          H  
ATOM   4022  HE1 HIS A 265      52.989 -37.441  -7.071  1.00  1.380          H  
ATOM   4023  HE2 HIS A 265      55.353 -37.354  -8.037  1.00  1.380          H  
ATOM   4024  N   PHE A 266      52.001 -30.652  -9.028  1.00  0.810          N  
ATOM   4025  CA  PHE A 266      51.478 -29.298  -9.109  1.00  0.800          C  
ATOM   4026  C   PHE A 266      50.711 -28.922  -7.840  1.00  0.780          C  
ATOM   4027  O   PHE A 266      49.659 -29.525  -7.532  1.00  0.840          O  
ATOM   4028  CB  PHE A 266      50.567 -29.221 -10.326  1.00  1.120          C  
ATOM   4029  CG  PHE A 266      50.089 -27.888 -10.658  1.00  1.120          C  
ATOM   4030  CD1 PHE A 266      50.768 -27.142 -11.594  1.00  1.120          C  
ATOM   4031  CD2 PHE A 266      48.969 -27.361 -10.060  1.00  1.120          C  
ATOM   4032  CE1 PHE A 266      50.338 -25.913 -11.930  1.00  1.120          C  
ATOM   4033  CE2 PHE A 266      48.530 -26.127 -10.400  1.00  1.120          C  
ATOM   4034  CZ  PHE A 266      49.210 -25.393 -11.337  1.00  1.120          C  
ATOM   4035  H   PHE A 266      51.342 -31.424  -9.191  1.00  0.970          H  
ATOM   4036  HA  PHE A 266      52.310 -28.603  -9.230  1.00  0.960          H  
ATOM   4037 1HB  PHE A 266      51.090 -29.623 -11.192  1.00  1.350          H  
ATOM   4038 2HB  PHE A 266      49.700 -29.864 -10.163  1.00  1.350          H  
ATOM   4039  HD1 PHE A 266      51.661 -27.555 -12.073  1.00  1.350          H  
ATOM   4040  HD2 PHE A 266      48.427 -27.950  -9.319  1.00  1.350          H  
ATOM   4041  HE1 PHE A 266      50.892 -25.352 -12.669  1.00  1.350          H  
ATOM   4042  HE2 PHE A 266      47.636 -25.729  -9.933  1.00  1.350          H  
ATOM   4043  HZ  PHE A 266      48.849 -24.408 -11.605  1.00  1.350          H  
ATOM   4044  N   TYR A 267      51.230 -27.918  -7.106  1.00  0.730          N  
ATOM   4045  CA  TYR A 267      50.644 -27.527  -5.835  1.00  0.720          C  
ATOM   4046  C   TYR A 267      50.068 -26.107  -5.812  1.00  0.690          C  
ATOM   4047  O   TYR A 267      50.636 -25.168  -6.390  1.00  0.670          O  
ATOM   4048  CB  TYR A 267      51.725 -27.577  -4.739  1.00  1.010          C  
ATOM   4049  CG  TYR A 267      52.335 -28.920  -4.470  1.00  1.010          C  
ATOM   4050  CD1 TYR A 267      53.349 -29.380  -5.283  1.00  1.010          C  
ATOM   4051  CD2 TYR A 267      51.930 -29.671  -3.396  1.00  1.010          C  
ATOM   4052  CE1 TYR A 267      53.923 -30.592  -5.031  1.00  1.010          C  
ATOM   4053  CE2 TYR A 267      52.500 -30.886  -3.143  1.00  1.010          C  
ATOM   4054  CZ  TYR A 267      53.491 -31.357  -3.956  1.00  1.010          C  
ATOM   4055  OH  TYR A 267      54.054 -32.599  -3.722  1.00  1.010          O  
ATOM   4056  H   TYR A 267      52.084 -27.433  -7.395  1.00  0.880          H  
ATOM   4057  HA  TYR A 267      49.854 -28.224  -5.631  1.00  0.860          H  
ATOM   4058 1HB  TYR A 267      52.525 -26.908  -5.011  1.00  1.210          H  
ATOM   4059 2HB  TYR A 267      51.301 -27.209  -3.804  1.00  1.210          H  
ATOM   4060  HD1 TYR A 267      53.694 -28.780  -6.128  1.00  1.210          H  
ATOM   4061  HD2 TYR A 267      51.156 -29.303  -2.746  1.00  1.210          H  
ATOM   4062  HE1 TYR A 267      54.717 -30.943  -5.674  1.00  1.210          H  
ATOM   4063  HE2 TYR A 267      52.165 -31.476  -2.290  1.00  1.210          H  
ATOM   4064  HH  TYR A 267      53.440 -33.153  -3.188  1.00  1.210          H  
ATOM   4065  N   ILE A 268      48.959 -25.950  -5.082  1.00  0.710          N  
ATOM   4066  CA  ILE A 268      48.364 -24.633  -4.835  1.00  0.690          C  
ATOM   4067  C   ILE A 268      48.143 -24.490  -3.326  1.00  0.680          C  
ATOM   4068  O   ILE A 268      47.447 -25.297  -2.706  1.00  0.720          O  
ATOM   4069  CB  ILE A 268      47.047 -24.395  -5.623  1.00  0.970          C  
ATOM   4070  CG1 ILE A 268      47.229 -24.576  -7.194  1.00  0.970          C  
ATOM   4071  CG2 ILE A 268      46.627 -23.003  -5.345  1.00  0.970          C  
ATOM   4072  CD1 ILE A 268      48.079 -23.508  -7.918  1.00  0.970          C  
ATOM   4073  H   ILE A 268      48.576 -26.800  -4.652  1.00  0.850          H  
ATOM   4074  HA  ILE A 268      49.071 -23.865  -5.132  1.00  0.830          H  
ATOM   4075  HB  ILE A 268      46.285 -25.045  -5.312  1.00  1.170          H  
ATOM   4076 1HG1 ILE A 268      47.701 -25.542  -7.359  1.00  1.170          H  
ATOM   4077 2HG1 ILE A 268      46.250 -24.599  -7.652  1.00  1.170          H  
ATOM   4078 1HG2 ILE A 268      45.733 -22.767  -5.883  1.00  1.170          H  
ATOM   4079 2HG2 ILE A 268      46.457 -22.848  -4.289  1.00  1.170          H  
ATOM   4080 3HG2 ILE A 268      47.428 -22.367  -5.664  1.00  1.170          H  
ATOM   4081 1HD1 ILE A 268      48.144 -23.738  -8.967  1.00  1.170          H  
ATOM   4082 2HD1 ILE A 268      47.625 -22.530  -7.821  1.00  1.170          H  
ATOM   4083 3HD1 ILE A 268      49.082 -23.486  -7.506  1.00  1.170          H  
ATOM   4084  N   ASN A 269      48.732 -23.448  -2.743  1.00  0.640          N  
ATOM   4085  CA  ASN A 269      48.677 -23.162  -1.300  1.00  0.630          C  
ATOM   4086  C   ASN A 269      49.120 -24.375  -0.476  1.00  0.640          C  
ATOM   4087  O   ASN A 269      48.543 -24.671   0.570  1.00  0.670          O  
ATOM   4088  CB  ASN A 269      47.291 -22.726  -0.855  1.00  0.890          C  
ATOM   4089  CG  ASN A 269      46.797 -21.414  -1.455  1.00  0.890          C  
ATOM   4090  OD1 ASN A 269      47.546 -20.522  -1.923  1.00  0.890          O  
ATOM   4091  ND2 ASN A 269      45.489 -21.283  -1.402  1.00  0.890          N  
ATOM   4092  H   ASN A 269      49.256 -22.814  -3.355  1.00  0.770          H  
ATOM   4093  HA  ASN A 269      49.374 -22.360  -1.073  1.00  0.760          H  
ATOM   4094 1HB  ASN A 269      46.569 -23.508  -1.094  1.00  1.060          H  
ATOM   4095 2HB  ASN A 269      47.286 -22.624   0.229  1.00  1.060          H  
ATOM   4096 1HD2 ASN A 269      45.000 -20.444  -1.738  1.00  1.060          H  
ATOM   4097 2HD2 ASN A 269      44.946 -22.016  -0.990  1.00  1.060          H  
ATOM   4098  N   GLY A 270      50.128 -25.088  -0.970  1.00  0.630          N  
ATOM   4099  CA  GLY A 270      50.681 -26.261  -0.314  1.00  0.650          C  
ATOM   4100  C   GLY A 270      49.978 -27.580  -0.671  1.00  0.730          C  
ATOM   4101  O   GLY A 270      50.493 -28.666  -0.398  1.00  0.790          O  
ATOM   4102  H   GLY A 270      50.572 -24.772  -1.822  1.00  0.760          H  
ATOM   4103 1HA  GLY A 270      51.739 -26.333  -0.557  1.00  0.780          H  
ATOM   4104 2HA  GLY A 270      50.623 -26.114   0.763  1.00  0.780          H  
ATOM   4105  N   TYR A 271      48.832 -27.549  -1.343  1.00  0.750          N  
ATOM   4106  CA  TYR A 271      48.164 -28.828  -1.592  1.00  0.830          C  
ATOM   4107  C   TYR A 271      48.464 -29.375  -2.962  1.00  0.840          C  
ATOM   4108  O   TYR A 271      48.480 -28.628  -3.941  1.00  1.050          O  
ATOM   4109  CB  TYR A 271      46.662 -28.665  -1.472  1.00  1.130          C  
ATOM   4110  CG  TYR A 271      46.149 -28.324  -0.115  1.00  1.130          C  
ATOM   4111  CD1 TYR A 271      45.977 -26.991   0.205  1.00  1.130          C  
ATOM   4112  CD2 TYR A 271      45.821 -29.313   0.801  1.00  1.130          C  
ATOM   4113  CE1 TYR A 271      45.474 -26.635   1.422  1.00  1.130          C  
ATOM   4114  CE2 TYR A 271      45.311 -28.953   2.036  1.00  1.130          C  
ATOM   4115  CZ  TYR A 271      45.133 -27.606   2.342  1.00  1.130          C  
ATOM   4116  OH  TYR A 271      44.616 -27.214   3.561  1.00  1.130          O  
ATOM   4117  H   TYR A 271      48.390 -26.671  -1.633  1.00  0.900          H  
ATOM   4118  HA  TYR A 271      48.505 -29.563  -0.857  1.00  1.000          H  
ATOM   4119 1HB  TYR A 271      46.371 -27.874  -2.122  1.00  1.360          H  
ATOM   4120 2HB  TYR A 271      46.164 -29.571  -1.817  1.00  1.360          H  
ATOM   4121  HD1 TYR A 271      46.237 -26.214  -0.520  1.00  1.360          H  
ATOM   4122  HD2 TYR A 271      45.958 -30.368   0.550  1.00  1.360          H  
ATOM   4123  HE1 TYR A 271      45.341 -25.581   1.662  1.00  1.360          H  
ATOM   4124  HE2 TYR A 271      45.047 -29.723   2.762  1.00  1.360          H  
ATOM   4125  HH  TYR A 271      44.537 -27.974   4.141  1.00  1.360          H  
ATOM   4126  N   ASN A 272      48.679 -30.689  -3.051  1.00  0.940          N  
ATOM   4127  CA  ASN A 272      48.955 -31.323  -4.343  1.00  0.930          C  
ATOM   4128  C   ASN A 272      47.637 -31.546  -5.077  1.00  0.960          C  
ATOM   4129  O   ASN A 272      46.815 -32.355  -4.644  1.00  1.020          O  
ATOM   4130  CB  ASN A 272      49.668 -32.650  -4.143  1.00  1.310          C  
ATOM   4131  CG  ASN A 272      50.213 -33.266  -5.422  1.00  1.310          C  
ATOM   4132  OD1 ASN A 272      49.738 -33.007  -6.528  1.00  1.310          O  
ATOM   4133  ND2 ASN A 272      51.241 -34.073  -5.250  1.00  1.310          N  
ATOM   4134  H   ASN A 272      48.740 -31.238  -2.187  1.00  1.130          H  
ATOM   4135  HA  ASN A 272      49.571 -30.665  -4.952  1.00  1.120          H  
ATOM   4136 1HB  ASN A 272      50.449 -32.547  -3.429  1.00  1.570          H  
ATOM   4137 2HB  ASN A 272      48.963 -33.356  -3.715  1.00  1.570          H  
ATOM   4138 1HD2 ASN A 272      51.723 -34.525  -6.030  1.00  1.570          H  
ATOM   4139 2HD2 ASN A 272      51.585 -34.233  -4.320  1.00  1.570          H  
ATOM   4140  N   PHE A 273      47.384 -30.752  -6.115  1.00  0.960          N  
ATOM   4141  CA  PHE A 273      46.114 -30.842  -6.832  1.00  1.010          C  
ATOM   4142  C   PHE A 273      46.144 -31.887  -7.918  1.00  1.030          C  
ATOM   4143  O   PHE A 273      45.146 -32.570  -8.166  1.00  1.110          O  
ATOM   4144  CB  PHE A 273      45.653 -29.481  -7.330  1.00  1.390          C  
ATOM   4145  CG  PHE A 273      45.012 -28.727  -6.208  1.00  1.390          C  
ATOM   4146  CD1 PHE A 273      45.703 -27.853  -5.416  1.00  1.390          C  
ATOM   4147  CD2 PHE A 273      43.668 -28.934  -5.935  1.00  1.390          C  
ATOM   4148  CE1 PHE A 273      45.060 -27.210  -4.369  1.00  1.390          C  
ATOM   4149  CE2 PHE A 273      43.045 -28.289  -4.896  1.00  1.390          C  
ATOM   4150  CZ  PHE A 273      43.749 -27.432  -4.113  1.00  1.390          C  
ATOM   4151  H   PHE A 273      48.130 -30.140  -6.457  1.00  1.150          H  
ATOM   4152  HA  PHE A 273      45.360 -31.162  -6.114  1.00  1.210          H  
ATOM   4153 1HB  PHE A 273      46.505 -28.911  -7.704  1.00  1.670          H  
ATOM   4154 2HB  PHE A 273      44.931 -29.597  -8.137  1.00  1.670          H  
ATOM   4155  HD1 PHE A 273      46.760 -27.677  -5.604  1.00  1.670          H  
ATOM   4156  HD2 PHE A 273      43.094 -29.626  -6.557  1.00  1.670          H  
ATOM   4157  HE1 PHE A 273      45.612 -26.523  -3.734  1.00  1.670          H  
ATOM   4158  HE2 PHE A 273      41.986 -28.465  -4.702  1.00  1.670          H  
ATOM   4159  HZ  PHE A 273      43.263 -26.926  -3.286  1.00  1.670          H  
ATOM   4160  N   PHE A 274      47.259 -31.973  -8.616  1.00  0.970          N  
ATOM   4161  CA  PHE A 274      47.354 -32.985  -9.656  1.00  1.000          C  
ATOM   4162  C   PHE A 274      48.800 -33.280  -9.919  1.00  0.990          C  
ATOM   4163  O   PHE A 274      49.678 -32.502  -9.523  1.00  0.980          O  
ATOM   4164  CB  PHE A 274      46.624 -32.593 -10.945  1.00  1.390          C  
ATOM   4165  CG  PHE A 274      47.190 -31.476 -11.760  1.00  1.390          C  
ATOM   4166  CD1 PHE A 274      48.005 -31.750 -12.855  1.00  1.390          C  
ATOM   4167  CD2 PHE A 274      46.913 -30.176 -11.469  1.00  1.390          C  
ATOM   4168  CE1 PHE A 274      48.510 -30.728 -13.633  1.00  1.390          C  
ATOM   4169  CE2 PHE A 274      47.416 -29.174 -12.244  1.00  1.390          C  
ATOM   4170  CZ  PHE A 274      48.213 -29.440 -13.326  1.00  1.390          C  
ATOM   4171  H   PHE A 274      48.049 -31.363  -8.380  1.00  1.160          H  
ATOM   4172  HA  PHE A 274      46.894 -33.904  -9.287  1.00  1.200          H  
ATOM   4173 1HB  PHE A 274      46.555 -33.464 -11.588  1.00  1.670          H  
ATOM   4174 2HB  PHE A 274      45.608 -32.322 -10.684  1.00  1.670          H  
ATOM   4175  HD1 PHE A 274      48.237 -32.792 -13.104  1.00  1.670          H  
ATOM   4176  HD2 PHE A 274      46.280 -29.944 -10.614  1.00  1.670          H  
ATOM   4177  HE1 PHE A 274      49.138 -30.952 -14.489  1.00  1.670          H  
ATOM   4178  HE2 PHE A 274      47.185 -28.152 -11.997  1.00  1.670          H  
ATOM   4179  HZ  PHE A 274      48.605 -28.621 -13.930  1.00  1.670          H  
ATOM   4180  N   SER A 275      49.056 -34.375 -10.613  1.00  1.050          N  
ATOM   4181  CA  SER A 275      50.420 -34.669 -10.961  1.00  1.080          C  
ATOM   4182  C   SER A 275      50.514 -35.207 -12.370  1.00  1.180          C  
ATOM   4183  O   SER A 275      49.584 -35.828 -12.896  1.00  1.370          O  
ATOM   4184  CB  SER A 275      51.015 -35.632  -9.961  1.00  1.500          C  
ATOM   4185  OG  SER A 275      50.357 -36.871  -9.986  1.00  1.500          O  
ATOM   4186  H   SER A 275      48.321 -35.004 -10.897  1.00  1.260          H  
ATOM   4187  HA  SER A 275      50.976 -33.741 -10.921  1.00  1.300          H  
ATOM   4188 1HB  SER A 275      52.079 -35.770 -10.174  1.00  1.800          H  
ATOM   4189 2HB  SER A 275      50.940 -35.197  -8.962  1.00  1.800          H  
ATOM   4190  HG  SER A 275      50.743 -37.382  -9.271  1.00  1.800          H  
ATOM   4191  N   THR A 276      51.660 -34.940 -12.963  1.00  1.130          N  
ATOM   4192  CA  THR A 276      51.985 -35.261 -14.329  1.00  1.280          C  
ATOM   4193  C   THR A 276      53.290 -36.016 -14.406  1.00  1.310          C  
ATOM   4194  O   THR A 276      53.897 -36.373 -13.396  1.00  1.960          O  
ATOM   4195  CB  THR A 276      52.161 -33.964 -15.144  1.00  1.730          C  
ATOM   4196  OG1 THR A 276      53.373 -33.329 -14.766  1.00  1.730          O  
ATOM   4197  CG2 THR A 276      51.038 -32.993 -14.788  1.00  1.730          C  
ATOM   4198  H   THR A 276      52.349 -34.417 -12.430  1.00  1.360          H  
ATOM   4199  HA  THR A 276      51.193 -35.876 -14.751  1.00  1.540          H  
ATOM   4200  HB  THR A 276      52.156 -34.173 -16.210  1.00  2.080          H  
ATOM   4201  HG1 THR A 276      54.156 -33.816 -15.141  1.00  2.080          H  
ATOM   4202 1HG2 THR A 276      51.179 -32.070 -15.345  1.00  2.080          H  
ATOM   4203 2HG2 THR A 276      50.076 -33.437 -15.042  1.00  2.080          H  
ATOM   4204 3HG2 THR A 276      51.057 -32.760 -13.725  1.00  2.080          H  
ATOM   4205  N   PHE A 277      53.715 -36.255 -15.624  1.00  1.290          N  
ATOM   4206  CA  PHE A 277      54.987 -36.873 -15.898  1.00  1.320          C  
ATOM   4207  C   PHE A 277      56.015 -35.765 -15.657  1.00  1.230          C  
ATOM   4208  O   PHE A 277      55.619 -34.599 -15.569  1.00  1.440          O  
ATOM   4209  CB  PHE A 277      54.964 -37.442 -17.323  1.00  1.840          C  
ATOM   4210  CG  PHE A 277      54.074 -38.632 -17.405  1.00  1.840          C  
ATOM   4211  CD1 PHE A 277      52.729 -38.499 -17.724  1.00  1.840          C  
ATOM   4212  CD2 PHE A 277      54.572 -39.897 -17.155  1.00  1.840          C  
ATOM   4213  CE1 PHE A 277      51.915 -39.606 -17.774  1.00  1.840          C  
ATOM   4214  CE2 PHE A 277      53.752 -40.994 -17.211  1.00  1.840          C  
ATOM   4215  CZ  PHE A 277      52.430 -40.848 -17.514  1.00  1.840          C  
ATOM   4216  H   PHE A 277      53.131 -35.965 -16.394  1.00  1.550          H  
ATOM   4217  HA  PHE A 277      55.136 -37.682 -15.193  1.00  1.580          H  
ATOM   4218 1HB  PHE A 277      54.584 -36.708 -17.992  1.00  2.200          H  
ATOM   4219 2HB  PHE A 277      55.940 -37.715 -17.672  1.00  2.200          H  
ATOM   4220  HD1 PHE A 277      52.317 -37.518 -17.931  1.00  2.200          H  
ATOM   4221  HD2 PHE A 277      55.627 -40.022 -16.909  1.00  2.200          H  
ATOM   4222  HE1 PHE A 277      50.862 -39.504 -18.023  1.00  2.200          H  
ATOM   4223  HE2 PHE A 277      54.148 -41.979 -17.014  1.00  2.200          H  
ATOM   4224  HZ  PHE A 277      51.781 -41.723 -17.553  1.00  2.200          H  
ATOM   4225  N   PRO A 278      57.311 -36.068 -15.466  1.00  1.110          N  
ATOM   4226  CA  PRO A 278      58.368 -35.106 -15.189  1.00  1.060          C  
ATOM   4227  C   PRO A 278      58.352 -33.947 -16.164  1.00  0.970          C  
ATOM   4228  O   PRO A 278      58.000 -34.114 -17.331  1.00  1.040          O  
ATOM   4229  CB  PRO A 278      59.632 -35.951 -15.308  1.00  1.590          C  
ATOM   4230  CG  PRO A 278      59.184 -37.352 -14.953  1.00  1.590          C  
ATOM   4231  CD  PRO A 278      57.803 -37.471 -15.558  1.00  1.590          C  
ATOM   4232  HA  PRO A 278      58.241 -34.729 -14.153  1.00  1.270          H  
ATOM   4233 1HB  PRO A 278      60.038 -35.860 -16.322  1.00  1.910          H  
ATOM   4234 2HB  PRO A 278      60.403 -35.556 -14.618  1.00  1.910          H  
ATOM   4235 1HG  PRO A 278      59.891 -38.096 -15.362  1.00  1.910          H  
ATOM   4236 2HG  PRO A 278      59.178 -37.479 -13.861  1.00  1.910          H  
ATOM   4237 1HD  PRO A 278      57.889 -37.789 -16.601  1.00  1.910          H  
ATOM   4238 2HD  PRO A 278      57.215 -38.159 -14.948  1.00  1.910          H  
ATOM   4239  N   ILE A 279      58.685 -32.773 -15.656  1.00  0.930          N  
ATOM   4240  CA  ILE A 279      58.657 -31.539 -16.416  1.00  0.880          C  
ATOM   4241  C   ILE A 279      60.047 -31.143 -16.894  1.00  0.880          C  
ATOM   4242  O   ILE A 279      60.981 -31.059 -16.107  1.00  0.890          O  
ATOM   4243  CB  ILE A 279      58.052 -30.409 -15.561  1.00  1.250          C  
ATOM   4244  CG1 ILE A 279      56.652 -30.803 -15.013  1.00  1.250          C  
ATOM   4245  CG2 ILE A 279      57.942 -29.151 -16.356  1.00  1.250          C  
ATOM   4246  CD1 ILE A 279      55.575 -31.112 -16.053  1.00  1.250          C  
ATOM   4247  H   ILE A 279      59.016 -32.750 -14.683  1.00  1.120          H  
ATOM   4248  HA  ILE A 279      58.040 -31.678 -17.296  1.00  1.060          H  
ATOM   4249  HB  ILE A 279      58.695 -30.231 -14.697  1.00  1.500          H  
ATOM   4250 1HG1 ILE A 279      56.777 -31.687 -14.399  1.00  1.500          H  
ATOM   4251 2HG1 ILE A 279      56.291 -29.991 -14.380  1.00  1.500          H  
ATOM   4252 1HG2 ILE A 279      57.537 -28.412 -15.718  1.00  1.500          H  
ATOM   4253 2HG2 ILE A 279      58.906 -28.850 -16.692  1.00  1.500          H  
ATOM   4254 3HG2 ILE A 279      57.303 -29.273 -17.221  1.00  1.500          H  
ATOM   4255 1HD1 ILE A 279      54.660 -31.374 -15.540  1.00  1.500          H  
ATOM   4256 2HD1 ILE A 279      55.382 -30.254 -16.678  1.00  1.500          H  
ATOM   4257 3HD1 ILE A 279      55.877 -31.946 -16.674  1.00  1.500          H  
ATOM   4258  N   ASP A 280      60.168 -30.920 -18.198  1.00  0.900          N  
ATOM   4259  CA  ASP A 280      61.425 -30.531 -18.827  1.00  0.920          C  
ATOM   4260  C   ASP A 280      61.757 -29.074 -18.499  1.00  0.860          C  
ATOM   4261  O   ASP A 280      62.869 -28.744 -18.076  1.00  0.840          O  
ATOM   4262  CB  ASP A 280      61.298 -30.715 -20.346  1.00  1.280          C  
ATOM   4263  CG  ASP A 280      62.568 -30.469 -21.118  1.00  1.280          C  
ATOM   4264  OD1 ASP A 280      63.516 -31.197 -20.951  1.00  1.280          O  
ATOM   4265  OD2 ASP A 280      62.570 -29.546 -21.898  1.00  1.280          O  
ATOM   4266  H   ASP A 280      59.341 -31.009 -18.765  1.00  1.080          H  
ATOM   4267  HA  ASP A 280      62.224 -31.169 -18.445  1.00  1.100          H  
ATOM   4268 1HB  ASP A 280      60.954 -31.717 -20.559  1.00  1.540          H  
ATOM   4269 2HB  ASP A 280      60.538 -30.036 -20.730  1.00  1.540          H  
ATOM   4270  N   CYS A 281      60.752 -28.229 -18.697  1.00  0.850          N  
ATOM   4271  CA  CYS A 281      60.799 -26.793 -18.487  1.00  0.810          C  
ATOM   4272  C   CYS A 281      59.367 -26.328 -18.208  1.00  0.790          C  
ATOM   4273  O   CYS A 281      58.428 -27.054 -18.515  1.00  0.830          O  
ATOM   4274  CB  CYS A 281      61.294 -26.089 -19.758  1.00  1.150          C  
ATOM   4275  SG  CYS A 281      62.916 -26.620 -20.384  1.00  1.150          S  
ATOM   4276  H   CYS A 281      59.898 -28.628 -19.042  1.00  1.020          H  
ATOM   4277  HA  CYS A 281      61.438 -26.552 -17.645  1.00  0.970          H  
ATOM   4278 1HB  CYS A 281      60.576 -26.226 -20.554  1.00  1.380          H  
ATOM   4279 2HB  CYS A 281      61.352 -25.029 -19.559  1.00  1.380          H  
ATOM   4280  HG  CYS A 281      62.572 -27.884 -20.756  1.00  1.380          H  
ATOM   4281  N   ILE A 282      59.177 -25.128 -17.681  1.00  0.750          N  
ATOM   4282  CA  ILE A 282      57.826 -24.579 -17.560  1.00  0.740          C  
ATOM   4283  C   ILE A 282      57.687 -23.228 -18.211  1.00  0.730          C  
ATOM   4284  O   ILE A 282      58.358 -22.270 -17.820  1.00  0.720          O  
ATOM   4285  CB  ILE A 282      57.350 -24.421 -16.092  1.00  1.040          C  
ATOM   4286  CG1 ILE A 282      57.335 -25.755 -15.417  1.00  1.040          C  
ATOM   4287  CG2 ILE A 282      55.950 -23.710 -16.055  1.00  1.040          C  
ATOM   4288  CD1 ILE A 282      57.086 -25.736 -13.935  1.00  1.040          C  
ATOM   4289  H   ILE A 282      59.996 -24.596 -17.396  1.00  0.900          H  
ATOM   4290  HA  ILE A 282      57.143 -25.250 -18.070  1.00  0.890          H  
ATOM   4291  HB  ILE A 282      58.047 -23.823 -15.549  1.00  1.250          H  
ATOM   4292 1HG1 ILE A 282      56.575 -26.368 -15.882  1.00  1.250          H  
ATOM   4293 2HG1 ILE A 282      58.297 -26.213 -15.573  1.00  1.250          H  
ATOM   4294 1HG2 ILE A 282      55.613 -23.603 -15.052  1.00  1.250          H  
ATOM   4295 2HG2 ILE A 282      56.004 -22.725 -16.501  1.00  1.250          H  
ATOM   4296 3HG2 ILE A 282      55.235 -24.241 -16.579  1.00  1.250          H  
ATOM   4297 1HD1 ILE A 282      57.117 -26.757 -13.570  1.00  1.250          H  
ATOM   4298 2HD1 ILE A 282      57.840 -25.160 -13.430  1.00  1.250          H  
ATOM   4299 3HD1 ILE A 282      56.122 -25.312 -13.720  1.00  1.250          H  
ATOM   4300  N   SER A 283      56.773 -23.122 -19.165  1.00  0.800          N  
ATOM   4301  CA  SER A 283      56.545 -21.806 -19.758  1.00  0.830          C  
ATOM   4302  C   SER A 283      55.433 -21.071 -18.995  1.00  0.790          C  
ATOM   4303  O   SER A 283      54.343 -21.636 -18.735  1.00  0.870          O  
ATOM   4304  CB  SER A 283      56.291 -21.895 -21.246  1.00  1.150          C  
ATOM   4305  OG  SER A 283      55.855 -20.664 -21.748  1.00  1.150          O  
ATOM   4306  H   SER A 283      56.266 -23.960 -19.489  1.00  0.960          H  
ATOM   4307  HA  SER A 283      57.454 -21.213 -19.647  1.00  1.000          H  
ATOM   4308 1HB  SER A 283      57.231 -22.164 -21.736  1.00  1.380          H  
ATOM   4309 2HB  SER A 283      55.600 -22.660 -21.470  1.00  1.380          H  
ATOM   4310  HG  SER A 283      55.805 -20.767 -22.700  1.00  1.380          H  
ATOM   4311  N   PHE A 284      55.756 -19.835 -18.548  1.00  0.840          N  
ATOM   4312  CA  PHE A 284      54.859 -18.981 -17.754  1.00  0.850          C  
ATOM   4313  C   PHE A 284      54.315 -17.751 -18.467  1.00  0.850          C  
ATOM   4314  O   PHE A 284      54.951 -16.692 -18.493  1.00  1.020          O  
ATOM   4315  CB  PHE A 284      55.571 -18.475 -16.493  1.00  1.190          C  
ATOM   4316  CG  PHE A 284      55.847 -19.505 -15.514  1.00  1.190          C  
ATOM   4317  CD1 PHE A 284      57.049 -20.158 -15.456  1.00  1.190          C  
ATOM   4318  CD2 PHE A 284      54.858 -19.839 -14.630  1.00  1.190          C  
ATOM   4319  CE1 PHE A 284      57.235 -21.127 -14.521  1.00  1.190          C  
ATOM   4320  CE2 PHE A 284      55.037 -20.809 -13.705  1.00  1.190          C  
ATOM   4321  CZ  PHE A 284      56.225 -21.453 -13.647  1.00  1.190          C  
ATOM   4322  H   PHE A 284      56.676 -19.451 -18.794  1.00  1.010          H  
ATOM   4323  HA  PHE A 284      54.004 -19.590 -17.453  1.00  1.020          H  
ATOM   4324 1HB  PHE A 284      56.529 -18.034 -16.792  1.00  1.420          H  
ATOM   4325 2HB  PHE A 284      54.992 -17.699 -16.019  1.00  1.420          H  
ATOM   4326  HD1 PHE A 284      57.847 -19.902 -16.165  1.00  1.420          H  
ATOM   4327  HD2 PHE A 284      53.917 -19.310 -14.688  1.00  1.420          H  
ATOM   4328  HE1 PHE A 284      58.168 -21.650 -14.467  1.00  1.420          H  
ATOM   4329  HE2 PHE A 284      54.239 -21.067 -13.007  1.00  1.420          H  
ATOM   4330  HZ  PHE A 284      56.372 -22.224 -12.912  1.00  1.420          H  
ATOM   4331  N   ASN A 285      53.104 -17.852 -18.997  1.00  0.920          N  
ATOM   4332  CA  ASN A 285      52.531 -16.734 -19.734  1.00  0.970          C  
ATOM   4333  C   ASN A 285      51.788 -15.841 -18.773  1.00  1.020          C  
ATOM   4334  O   ASN A 285      50.558 -15.803 -18.778  1.00  1.230          O  
ATOM   4335  CB  ASN A 285      51.614 -17.210 -20.830  1.00  1.340          C  
ATOM   4336  CG  ASN A 285      51.182 -16.099 -21.752  1.00  1.340          C  
ATOM   4337  OD1 ASN A 285      51.779 -15.015 -21.754  1.00  1.340          O  
ATOM   4338  ND2 ASN A 285      50.162 -16.345 -22.545  1.00  1.340          N  
ATOM   4339  H   ASN A 285      52.559 -18.709 -18.874  1.00  1.100          H  
ATOM   4340  HA  ASN A 285      53.336 -16.146 -20.175  1.00  1.160          H  
ATOM   4341 1HB  ASN A 285      52.107 -17.989 -21.413  1.00  1.610          H  
ATOM   4342 2HB  ASN A 285      50.748 -17.640 -20.376  1.00  1.610          H  
ATOM   4343 1HD2 ASN A 285      49.834 -15.638 -23.177  1.00  1.610          H  
ATOM   4344 2HD2 ASN A 285      49.710 -17.234 -22.518  1.00  1.610          H  
ATOM   4345  N   LEU A 286      52.539 -15.175 -17.906  1.00  0.960          N  
ATOM   4346  CA  LEU A 286      51.973 -14.362 -16.837  1.00  1.010          C  
ATOM   4347  C   LEU A 286      52.050 -12.872 -17.099  1.00  0.990          C  
ATOM   4348  O   LEU A 286      53.105 -12.328 -17.418  1.00  1.030          O  
ATOM   4349  CB  LEU A 286      52.650 -14.743 -15.514  1.00  1.390          C  
ATOM   4350  CG  LEU A 286      51.989 -15.925 -14.705  1.00  1.390          C  
ATOM   4351  CD1 LEU A 286      51.764 -17.192 -15.587  1.00  1.390          C  
ATOM   4352  CD2 LEU A 286      52.916 -16.269 -13.527  1.00  1.390          C  
ATOM   4353  H   LEU A 286      53.548 -15.300 -18.009  1.00  1.150          H  
ATOM   4354  HA  LEU A 286      50.925 -14.607 -16.748  1.00  1.210          H  
ATOM   4355 1HB  LEU A 286      53.682 -15.024 -15.726  1.00  1.670          H  
ATOM   4356 2HB  LEU A 286      52.659 -13.866 -14.867  1.00  1.670          H  
ATOM   4357  HG  LEU A 286      51.017 -15.600 -14.330  1.00  1.670          H  
ATOM   4358 1HD1 LEU A 286      51.305 -17.952 -14.995  1.00  1.670          H  
ATOM   4359 2HD1 LEU A 286      51.108 -16.981 -16.403  1.00  1.670          H  
ATOM   4360 3HD1 LEU A 286      52.694 -17.554 -15.973  1.00  1.670          H  
ATOM   4361 1HD2 LEU A 286      52.477 -17.055 -12.927  1.00  1.670          H  
ATOM   4362 2HD2 LEU A 286      53.887 -16.597 -13.899  1.00  1.670          H  
ATOM   4363 3HD2 LEU A 286      53.048 -15.382 -12.907  1.00  1.670          H  
ATOM   4364  N   THR A 287      50.889 -12.239 -16.985  1.00  1.030          N  
ATOM   4365  CA  THR A 287      50.652 -10.820 -17.208  1.00  1.070          C  
ATOM   4366  C   THR A 287      49.842 -10.251 -16.043  1.00  1.110          C  
ATOM   4367  O   THR A 287      50.361  -9.524 -15.205  1.00  1.700          O  
ATOM   4368  CB  THR A 287      49.894 -10.612 -18.532  1.00  1.480          C  
ATOM   4369  OG1 THR A 287      48.657 -11.355 -18.495  1.00  1.480          O  
ATOM   4370  CG2 THR A 287      50.745 -11.136 -19.678  1.00  1.480          C  
ATOM   4371  H   THR A 287      50.089 -12.796 -16.728  1.00  1.240          H  
ATOM   4372  HA  THR A 287      51.608 -10.300 -17.254  1.00  1.280          H  
ATOM   4373  HB  THR A 287      49.685  -9.548 -18.676  1.00  1.780          H  
ATOM   4374  HG1 THR A 287      48.157 -11.221 -19.318  1.00  1.780          H  
ATOM   4375 1HG2 THR A 287      50.220 -10.993 -20.615  1.00  1.780          H  
ATOM   4376 2HG2 THR A 287      51.682 -10.596 -19.700  1.00  1.780          H  
ATOM   4377 3HG2 THR A 287      50.945 -12.197 -19.547  1.00  1.780          H  
ATOM   4378  N   THR A 288      48.542 -10.582 -16.036  1.00  1.010          N  
ATOM   4379  CA  THR A 288      47.475 -10.254 -15.048  1.00  1.210          C  
ATOM   4380  C   THR A 288      47.042  -8.794 -15.024  1.00  1.070          C  
ATOM   4381  O   THR A 288      45.857  -8.475 -15.093  1.00  1.350          O  
ATOM   4382  CB  THR A 288      47.873 -10.576 -13.568  1.00  1.610          C  
ATOM   4383  OG1 THR A 288      48.967  -9.739 -13.137  1.00  1.610          O  
ATOM   4384  CG2 THR A 288      48.322 -12.026 -13.429  1.00  1.610          C  
ATOM   4385  H   THR A 288      48.260 -11.136 -16.835  1.00  1.210          H  
ATOM   4386  HA  THR A 288      46.599 -10.847 -15.304  1.00  1.450          H  
ATOM   4387  HB  THR A 288      47.019 -10.404 -12.920  1.00  1.940          H  
ATOM   4388  HG1 THR A 288      48.692  -8.787 -13.003  1.00  1.940          H  
ATOM   4389 1HG2 THR A 288      48.586 -12.214 -12.391  1.00  1.940          H  
ATOM   4390 2HG2 THR A 288      47.530 -12.695 -13.724  1.00  1.940          H  
ATOM   4391 3HG2 THR A 288      49.190 -12.201 -14.054  1.00  1.940          H  
ATOM   4392  N   GLY A 289      48.011  -7.915 -14.982  1.00  1.240          N  
ATOM   4393  CA  GLY A 289      47.791  -6.491 -14.853  1.00  1.390          C  
ATOM   4394  C   GLY A 289      48.500  -6.138 -13.577  1.00  1.470          C  
ATOM   4395  O   GLY A 289      48.779  -7.038 -12.774  1.00  2.070          O  
ATOM   4396  H   GLY A 289      48.966  -8.292 -14.970  1.00  1.490          H  
ATOM   4397 1HA  GLY A 289      48.219  -5.955 -15.701  1.00  1.670          H  
ATOM   4398 2HA  GLY A 289      46.728  -6.265 -14.786  1.00  1.670          H  
ATOM   4399  N   ALA A 290      48.811  -4.866 -13.357  1.00  1.570          N  
ATOM   4400  CA  ALA A 290      49.571  -4.580 -12.159  1.00  1.880          C  
ATOM   4401  C   ALA A 290      49.508  -3.164 -11.650  1.00  1.780          C  
ATOM   4402  O   ALA A 290      49.209  -2.216 -12.378  1.00  2.100          O  
ATOM   4403  CB  ALA A 290      51.027  -4.886 -12.416  1.00  2.510          C  
ATOM   4404  H   ALA A 290      48.557  -4.133 -14.005  1.00  1.880          H  
ATOM   4405  HA  ALA A 290      49.195  -5.228 -11.368  1.00  2.260          H  
ATOM   4406 1HB  ALA A 290      51.552  -4.696 -11.503  1.00  3.010          H  
ATOM   4407 2HB  ALA A 290      51.153  -5.925 -12.719  1.00  3.010          H  
ATOM   4408 3HB  ALA A 290      51.413  -4.235 -13.191  1.00  3.010          H  
ATOM   4409  N   SER A 291      49.836  -3.063 -10.372  1.00  1.970          N  
ATOM   4410  CA  SER A 291      50.092  -1.838  -9.643  1.00  2.250          C  
ATOM   4411  C   SER A 291      51.581  -1.902  -9.329  1.00  1.970          C  
ATOM   4412  O   SER A 291      52.226  -2.918  -9.641  1.00  2.150          O  
ATOM   4413  CB  SER A 291      49.254  -1.766  -8.387  1.00  3.040          C  
ATOM   4414  OG  SER A 291      49.664  -2.722  -7.456  1.00  3.040          O  
ATOM   4415  H   SER A 291      49.979  -3.918  -9.852  1.00  2.360          H  
ATOM   4416  HA  SER A 291      49.896  -0.974 -10.278  1.00  2.700          H  
ATOM   4417 1HB  SER A 291      49.338  -0.769  -7.951  1.00  3.650          H  
ATOM   4418 2HB  SER A 291      48.207  -1.927  -8.639  1.00  3.650          H  
ATOM   4419  HG  SER A 291      49.066  -2.636  -6.704  1.00  3.650          H  
ATOM   4420  N   GLY A 292      52.178  -0.838  -8.779  1.00  1.800          N  
ATOM   4421  CA  GLY A 292      53.595  -0.983  -8.430  1.00  1.850          C  
ATOM   4422  C   GLY A 292      53.673  -2.122  -7.431  1.00  1.780          C  
ATOM   4423  O   GLY A 292      52.999  -2.080  -6.398  1.00  1.960          O  
ATOM   4424  H   GLY A 292      51.660   0.001  -8.555  1.00  2.160          H  
ATOM   4425 1HA  GLY A 292      54.202  -1.216  -9.306  1.00  2.220          H  
ATOM   4426 2HA  GLY A 292      53.968  -0.064  -7.988  1.00  2.220          H  
ATOM   4427  N   ALA A 293      54.479  -3.136  -7.726  1.00  1.810          N  
ATOM   4428  CA  ALA A 293      54.513  -4.300  -6.859  1.00  1.870          C  
ATOM   4429  C   ALA A 293      55.642  -5.273  -7.173  1.00  1.920          C  
ATOM   4430  O   ALA A 293      56.284  -5.228  -8.230  1.00  2.650          O  
ATOM   4431  CB  ALA A 293      53.175  -5.049  -6.936  1.00  2.590          C  
ATOM   4432  H   ALA A 293      55.038  -3.099  -8.566  1.00  2.170          H  
ATOM   4433  HA  ALA A 293      54.659  -3.950  -5.836  1.00  2.240          H  
ATOM   4434 1HB  ALA A 293      53.179  -5.902  -6.258  1.00  3.110          H  
ATOM   4435 2HB  ALA A 293      52.353  -4.390  -6.661  1.00  3.110          H  
ATOM   4436 3HB  ALA A 293      53.009  -5.396  -7.939  1.00  3.110          H  
ATOM   4437  N   PHE A 294      55.803  -6.172  -6.215  1.00  1.540          N  
ATOM   4438  CA  PHE A 294      56.662  -7.347  -6.145  1.00  1.590          C  
ATOM   4439  C   PHE A 294      55.637  -8.368  -5.626  1.00  0.860          C  
ATOM   4440  O   PHE A 294      54.887  -7.852  -4.792  1.00  1.260          O  
ATOM   4441  CB  PHE A 294      57.880  -7.032  -5.270  1.00  2.210          C  
ATOM   4442  CG  PHE A 294      58.744  -6.000  -5.868  1.00  2.210          C  
ATOM   4443  CD1 PHE A 294      58.598  -4.662  -5.576  1.00  2.210          C  
ATOM   4444  CD2 PHE A 294      59.728  -6.391  -6.771  1.00  2.210          C  
ATOM   4445  CE1 PHE A 294      59.410  -3.731  -6.167  1.00  2.210          C  
ATOM   4446  CE2 PHE A 294      60.538  -5.463  -7.363  1.00  2.210          C  
ATOM   4447  CZ  PHE A 294      60.377  -4.135  -7.060  1.00  2.210          C  
ATOM   4448  H   PHE A 294      55.215  -6.040  -5.404  1.00  1.850          H  
ATOM   4449  HA  PHE A 294      56.997  -7.641  -7.143  1.00  1.910          H  
ATOM   4450 1HB  PHE A 294      57.561  -6.695  -4.292  1.00  2.650          H  
ATOM   4451 2HB  PHE A 294      58.481  -7.864  -5.136  1.00  2.650          H  
ATOM   4452  HD1 PHE A 294      57.830  -4.350  -4.880  1.00  2.650          H  
ATOM   4453  HD2 PHE A 294      59.850  -7.456  -7.011  1.00  2.650          H  
ATOM   4454  HE1 PHE A 294      59.284  -2.676  -5.931  1.00  2.650          H  
ATOM   4455  HE2 PHE A 294      61.306  -5.780  -8.074  1.00  2.650          H  
ATOM   4456  HZ  PHE A 294      61.010  -3.409  -7.526  1.00  2.650          H  
ATOM   4457  N   TRP A 295      55.958  -9.663  -5.426  1.00  0.970          N  
ATOM   4458  CA  TRP A 295      57.098 -10.177  -4.671  1.00  1.150          C  
ATOM   4459  C   TRP A 295      58.379 -10.658  -5.372  1.00  0.920          C  
ATOM   4460  O   TRP A 295      59.390  -9.961  -5.400  1.00  1.090          O  
ATOM   4461  CB  TRP A 295      56.480 -11.347  -3.859  1.00  1.540          C  
ATOM   4462  CG  TRP A 295      57.396 -12.221  -3.000  1.00  1.540          C  
ATOM   4463  CD1 TRP A 295      57.847 -11.853  -1.833  1.00  1.540          C  
ATOM   4464  CD2 TRP A 295      57.885 -13.609  -3.184  1.00  1.540          C  
ATOM   4465  NE1 TRP A 295      58.604 -12.831  -1.266  1.00  1.540          N  
ATOM   4466  CE2 TRP A 295      58.649 -13.901  -2.083  1.00  1.540          C  
ATOM   4467  CE3 TRP A 295      57.729 -14.590  -4.183  1.00  1.540          C  
ATOM   4468  CZ2 TRP A 295      59.291 -15.113  -1.930  1.00  1.540          C  
ATOM   4469  CZ3 TRP A 295      58.369 -15.815  -4.041  1.00  1.540          C  
ATOM   4470  CH2 TRP A 295      59.136 -16.069  -2.942  1.00  1.540          C  
ATOM   4471  H   TRP A 295      55.834 -10.194  -6.279  1.00  1.160          H  
ATOM   4472  HA  TRP A 295      57.380  -9.410  -3.958  1.00  1.380          H  
ATOM   4473 1HB  TRP A 295      55.734 -10.924  -3.181  1.00  1.850          H  
ATOM   4474 2HB  TRP A 295      55.935 -11.977  -4.543  1.00  1.850          H  
ATOM   4475  HD1 TRP A 295      57.643 -10.902  -1.393  1.00  1.850          H  
ATOM   4476  HE1 TRP A 295      59.046 -12.739  -0.340  1.00  1.850          H  
ATOM   4477  HE3 TRP A 295      57.124 -14.391  -5.045  1.00  1.850          H  
ATOM   4478  HZ2 TRP A 295      59.895 -15.331  -1.059  1.00  1.850          H  
ATOM   4479  HZ3 TRP A 295      58.240 -16.560  -4.831  1.00  1.850          H  
ATOM   4480  HH2 TRP A 295      59.631 -17.034  -2.846  1.00  1.850          H  
ATOM   4481  N   THR A 296      58.339 -11.873  -5.889  1.00  0.660          N  
ATOM   4482  CA  THR A 296      59.481 -12.574  -6.498  1.00  0.600          C  
ATOM   4483  C   THR A 296      59.105 -13.800  -7.343  1.00  0.530          C  
ATOM   4484  O   THR A 296      58.043 -14.407  -7.168  1.00  0.580          O  
ATOM   4485  CB  THR A 296      60.571 -12.886  -5.406  1.00  0.860          C  
ATOM   4486  OG1 THR A 296      61.256 -11.678  -5.024  1.00  0.860          O  
ATOM   4487  CG2 THR A 296      61.507 -13.942  -5.750  1.00  0.860          C  
ATOM   4488  H   THR A 296      57.465 -12.374  -5.859  1.00  0.790          H  
ATOM   4489  HA  THR A 296      59.956 -11.879  -7.186  1.00  0.720          H  
ATOM   4490  HB  THR A 296      60.081 -13.229  -4.554  1.00  1.040          H  
ATOM   4491  HG1 THR A 296      60.607 -10.989  -4.849  1.00  1.040          H  
ATOM   4492 1HG2 THR A 296      62.137 -14.101  -4.918  1.00  1.040          H  
ATOM   4493 2HG2 THR A 296      60.959 -14.828  -5.931  1.00  1.040          H  
ATOM   4494 3HG2 THR A 296      62.085 -13.691  -6.594  1.00  1.040          H  
ATOM   4495  N   ILE A 297      59.963 -14.143  -8.285  1.00  0.470          N  
ATOM   4496  CA  ILE A 297      59.863 -15.446  -8.933  1.00  0.470          C  
ATOM   4497  C   ILE A 297      61.019 -16.228  -8.312  1.00  0.470          C  
ATOM   4498  O   ILE A 297      62.169 -15.952  -8.630  1.00  0.650          O  
ATOM   4499  CB  ILE A 297      60.026 -15.339 -10.462  1.00  0.660          C  
ATOM   4500  CG1 ILE A 297      58.917 -14.387 -11.025  1.00  0.660          C  
ATOM   4501  CG2 ILE A 297      60.004 -16.751 -11.088  1.00  0.660          C  
ATOM   4502  CD1 ILE A 297      59.044 -14.038 -12.495  1.00  0.660          C  
ATOM   4503  H   ILE A 297      60.776 -13.535  -8.452  1.00  0.560          H  
ATOM   4504  HA  ILE A 297      58.920 -15.941  -8.685  1.00  0.560          H  
ATOM   4505  HB  ILE A 297      60.986 -14.861 -10.681  1.00  0.790          H  
ATOM   4506 1HG1 ILE A 297      57.948 -14.828 -10.838  1.00  0.790          H  
ATOM   4507 2HG1 ILE A 297      58.972 -13.444 -10.472  1.00  0.790          H  
ATOM   4508 1HG2 ILE A 297      60.137 -16.701 -12.171  1.00  0.790          H  
ATOM   4509 2HG2 ILE A 297      60.809 -17.344 -10.656  1.00  0.790          H  
ATOM   4510 3HG2 ILE A 297      59.064 -17.225 -10.866  1.00  0.790          H  
ATOM   4511 1HD1 ILE A 297      58.253 -13.347 -12.772  1.00  0.790          H  
ATOM   4512 2HD1 ILE A 297      59.996 -13.564 -12.661  1.00  0.790          H  
ATOM   4513 3HD1 ILE A 297      58.975 -14.935 -13.102  1.00  0.790          H  
ATOM   4514  N   ALA A 298      60.742 -17.179  -7.413  1.00  0.450          N  
ATOM   4515  CA  ALA A 298      61.840 -17.797  -6.660  1.00  0.420          C  
ATOM   4516  C   ALA A 298      62.085 -19.243  -7.009  1.00  0.440          C  
ATOM   4517  O   ALA A 298      61.151 -20.019  -7.213  1.00  0.470          O  
ATOM   4518  CB  ALA A 298      61.540 -17.735  -5.174  1.00  0.600          C  
ATOM   4519  H   ALA A 298      59.774 -17.458  -7.219  1.00  0.540          H  
ATOM   4520  HA  ALA A 298      62.756 -17.240  -6.870  1.00  0.500          H  
ATOM   4521 1HB  ALA A 298      62.368 -18.179  -4.631  1.00  0.720          H  
ATOM   4522 2HB  ALA A 298      61.412 -16.715  -4.866  1.00  0.720          H  
ATOM   4523 3HB  ALA A 298      60.632 -18.288  -4.972  1.00  0.720          H  
ATOM   4524  N   TYR A 299      63.351 -19.654  -7.007  1.00  0.460          N  
ATOM   4525  CA  TYR A 299      63.604 -21.075  -7.236  1.00  0.530          C  
ATOM   4526  C   TYR A 299      64.229 -21.670  -5.977  1.00  0.500          C  
ATOM   4527  O   TYR A 299      65.200 -21.105  -5.415  1.00  0.510          O  
ATOM   4528  CB  TYR A 299      64.553 -21.337  -8.397  1.00  0.710          C  
ATOM   4529  CG  TYR A 299      64.215 -20.798  -9.797  1.00  0.710          C  
ATOM   4530  CD1 TYR A 299      63.014 -20.176 -10.139  1.00  0.710          C  
ATOM   4531  CD2 TYR A 299      65.196 -20.903 -10.751  1.00  0.710          C  
ATOM   4532  CE1 TYR A 299      62.847 -19.647 -11.394  1.00  0.710          C  
ATOM   4533  CE2 TYR A 299      65.011 -20.389 -12.005  1.00  0.710          C  
ATOM   4534  CZ  TYR A 299      63.846 -19.743 -12.323  1.00  0.710          C  
ATOM   4535  OH  TYR A 299      63.662 -19.196 -13.577  1.00  0.710          O  
ATOM   4536  H   TYR A 299      64.106 -18.979  -6.839  1.00  0.550          H  
ATOM   4537  HA  TYR A 299      62.665 -21.600  -7.414  1.00  0.640          H  
ATOM   4538 1HB  TYR A 299      65.545 -20.976  -8.132  1.00  0.860          H  
ATOM   4539 2HB  TYR A 299      64.616 -22.404  -8.483  1.00  0.860          H  
ATOM   4540  HD1 TYR A 299      62.222 -20.080  -9.443  1.00  0.860          H  
ATOM   4541  HD2 TYR A 299      66.134 -21.389 -10.511  1.00  0.860          H  
ATOM   4542  HE1 TYR A 299      61.926 -19.143 -11.649  1.00  0.860          H  
ATOM   4543  HE2 TYR A 299      65.806 -20.481 -12.734  1.00  0.860          H  
ATOM   4544  HH  TYR A 299      64.346 -19.514 -14.181  1.00  0.860          H  
ATOM   4545  N   THR A 300      63.706 -22.835  -5.569  1.00  0.490          N  
ATOM   4546  CA  THR A 300      64.201 -23.520  -4.381  1.00  0.470          C  
ATOM   4547  C   THR A 300      64.532 -25.014  -4.602  1.00  0.510          C  
ATOM   4548  O   THR A 300      64.162 -25.629  -5.623  1.00  0.530          O  
ATOM   4549  CB  THR A 300      63.198 -23.412  -3.190  1.00  0.670          C  
ATOM   4550  OG1 THR A 300      62.018 -24.151  -3.451  1.00  0.670          O  
ATOM   4551  CG2 THR A 300      62.799 -21.962  -2.956  1.00  0.670          C  
ATOM   4552  H   THR A 300      62.915 -23.233  -6.087  1.00  0.590          H  
ATOM   4553  HA  THR A 300      65.117 -23.026  -4.089  1.00  0.560          H  
ATOM   4554  HB  THR A 300      63.660 -23.803  -2.295  1.00  0.800          H  
ATOM   4555  HG1 THR A 300      61.577 -24.325  -2.576  1.00  0.800          H  
ATOM   4556 1HG2 THR A 300      62.117 -21.918  -2.112  1.00  0.800          H  
ATOM   4557 2HG2 THR A 300      63.661 -21.387  -2.746  1.00  0.800          H  
ATOM   4558 3HG2 THR A 300      62.307 -21.568  -3.841  1.00  0.800          H  
ATOM   4559  N   SER A 301      65.222 -25.581  -3.606  1.00  0.510          N  
ATOM   4560  CA  SER A 301      65.602 -26.992  -3.523  1.00  0.540          C  
ATOM   4561  C   SER A 301      65.083 -27.627  -2.227  1.00  0.510          C  
ATOM   4562  O   SER A 301      64.859 -26.932  -1.222  1.00  0.470          O  
ATOM   4563  CB  SER A 301      67.119 -27.147  -3.585  1.00  0.740          C  
ATOM   4564  OG  SER A 301      67.640 -26.660  -4.797  1.00  0.740          O  
ATOM   4565  H   SER A 301      65.509 -24.957  -2.857  1.00  0.610          H  
ATOM   4566  HA  SER A 301      65.163 -27.528  -4.361  1.00  0.650          H  
ATOM   4567 1HB  SER A 301      67.576 -26.621  -2.758  1.00  0.890          H  
ATOM   4568 2HB  SER A 301      67.369 -28.202  -3.482  1.00  0.890          H  
ATOM   4569  HG  SER A 301      68.572 -26.905  -4.806  1.00  0.890          H  
ATOM   4570  N   TYR A 302      64.913 -28.957  -2.243  1.00  0.560          N  
ATOM   4571  CA  TYR A 302      64.454 -29.716  -1.059  1.00  0.550          C  
ATOM   4572  C   TYR A 302      65.525 -30.079  -0.039  1.00  0.570          C  
ATOM   4573  O   TYR A 302      66.603 -30.572  -0.379  1.00  0.680          O  
ATOM   4574  CB  TYR A 302      63.799 -31.043  -1.465  1.00  0.770          C  
ATOM   4575  CG  TYR A 302      62.404 -31.007  -2.076  1.00  0.770          C  
ATOM   4576  CD1 TYR A 302      62.242 -30.898  -3.428  1.00  0.770          C  
ATOM   4577  CD2 TYR A 302      61.300 -31.152  -1.273  1.00  0.770          C  
ATOM   4578  CE1 TYR A 302      60.986 -30.908  -3.994  1.00  0.770          C  
ATOM   4579  CE2 TYR A 302      60.040 -31.174  -1.829  1.00  0.770          C  
ATOM   4580  CZ  TYR A 302      59.878 -31.044  -3.188  1.00  0.770          C  
ATOM   4581  OH  TYR A 302      58.613 -31.055  -3.749  1.00  0.770          O  
ATOM   4582  H   TYR A 302      65.101 -29.450  -3.134  1.00  0.670          H  
ATOM   4583  HA  TYR A 302      63.734 -29.125  -0.525  1.00  0.660          H  
ATOM   4584 1HB  TYR A 302      64.455 -31.539  -2.181  1.00  0.930          H  
ATOM   4585 2HB  TYR A 302      63.754 -31.681  -0.586  1.00  0.930          H  
ATOM   4586  HD1 TYR A 302      63.112 -30.807  -4.046  1.00  0.930          H  
ATOM   4587  HD2 TYR A 302      61.422 -31.254  -0.203  1.00  0.930          H  
ATOM   4588  HE1 TYR A 302      60.871 -30.818  -5.073  1.00  0.930          H  
ATOM   4589  HE2 TYR A 302      59.169 -31.294  -1.182  1.00  0.930          H  
ATOM   4590  HH  TYR A 302      57.954 -31.189  -3.062  1.00  0.930          H  
ATOM   4591  N   THR A 303      65.188 -29.885   1.237  1.00  0.520          N  
ATOM   4592  CA  THR A 303      66.060 -30.306   2.329  1.00  0.500          C  
ATOM   4593  C   THR A 303      65.278 -30.758   3.538  1.00  0.490          C  
ATOM   4594  O   THR A 303      64.044 -30.700   3.553  1.00  0.540          O  
ATOM   4595  CB  THR A 303      67.017 -29.215   2.793  1.00  0.710          C  
ATOM   4596  OG1 THR A 303      67.992 -29.819   3.652  1.00  0.710          O  
ATOM   4597  CG2 THR A 303      66.254 -28.111   3.582  1.00  0.710          C  
ATOM   4598  H   THR A 303      64.293 -29.433   1.439  1.00  0.620          H  
ATOM   4599  HA  THR A 303      66.656 -31.151   1.986  1.00  0.600          H  
ATOM   4600  HB  THR A 303      67.510 -28.791   1.927  1.00  0.850          H  
ATOM   4601  HG1 THR A 303      68.692 -29.176   3.842  1.00  0.850          H  
ATOM   4602 1HG2 THR A 303      66.965 -27.361   3.884  1.00  0.850          H  
ATOM   4603 2HG2 THR A 303      65.500 -27.661   2.941  1.00  0.850          H  
ATOM   4604 3HG2 THR A 303      65.763 -28.500   4.468  1.00  0.850          H  
ATOM   4605  N   GLU A 304      66.006 -31.169   4.571  1.00  0.520          N  
ATOM   4606  CA  GLU A 304      65.388 -31.615   5.815  1.00  0.520          C  
ATOM   4607  C   GLU A 304      65.377 -30.496   6.857  1.00  0.460          C  
ATOM   4608  O   GLU A 304      66.421 -29.888   7.141  1.00  0.460          O  
ATOM   4609  CB  GLU A 304      66.091 -32.851   6.371  1.00  0.730          C  
ATOM   4610  CG  GLU A 304      65.432 -33.423   7.619  1.00  0.730          C  
ATOM   4611  CD  GLU A 304      66.111 -34.645   8.135  1.00  0.730          C  
ATOM   4612  OE1 GLU A 304      67.052 -35.084   7.520  1.00  0.730          O  
ATOM   4613  OE2 GLU A 304      65.691 -35.150   9.145  1.00  0.730          O  
ATOM   4614  H   GLU A 304      67.020 -31.138   4.464  1.00  0.620          H  
ATOM   4615  HA  GLU A 304      64.359 -31.887   5.604  1.00  0.620          H  
ATOM   4616 1HB  GLU A 304      66.114 -33.631   5.611  1.00  0.870          H  
ATOM   4617 2HB  GLU A 304      67.120 -32.601   6.624  1.00  0.870          H  
ATOM   4618 1HG  GLU A 304      65.430 -32.680   8.392  1.00  0.870          H  
ATOM   4619 2HG  GLU A 304      64.389 -33.658   7.390  1.00  0.870          H  
ATOM   4620  N   ALA A 305      64.207 -30.231   7.434  1.00  0.430          N  
ATOM   4621  CA  ALA A 305      64.108 -29.173   8.438  1.00  0.380          C  
ATOM   4622  C   ALA A 305      62.977 -29.390   9.440  1.00  0.400          C  
ATOM   4623  O   ALA A 305      61.955 -30.026   9.150  1.00  0.470          O  
ATOM   4624  CB  ALA A 305      63.912 -27.816   7.760  1.00  0.550          C  
ATOM   4625  H   ALA A 305      63.389 -30.777   7.141  1.00  0.520          H  
ATOM   4626  HA  ALA A 305      65.042 -29.147   8.991  1.00  0.460          H  
ATOM   4627 1HB  ALA A 305      63.890 -27.053   8.534  1.00  0.660          H  
ATOM   4628 2HB  ALA A 305      64.739 -27.622   7.078  1.00  0.660          H  
ATOM   4629 3HB  ALA A 305      62.974 -27.810   7.209  1.00  0.660          H  
ATOM   4630  N   LEU A 306      63.156 -28.791  10.613  1.00  0.370          N  
ATOM   4631  CA  LEU A 306      62.153 -28.735  11.664  1.00  0.390          C  
ATOM   4632  C   LEU A 306      61.329 -27.485  11.481  1.00  0.390          C  
ATOM   4633  O   LEU A 306      61.854 -26.368  11.492  1.00  0.380          O  
ATOM   4634  CB  LEU A 306      62.821 -28.724  13.047  1.00  0.540          C  
ATOM   4635  CG  LEU A 306      61.901 -28.468  14.302  1.00  0.540          C  
ATOM   4636  CD1 LEU A 306      60.889 -29.600  14.466  1.00  0.540          C  
ATOM   4637  CD2 LEU A 306      62.807 -28.322  15.569  1.00  0.540          C  
ATOM   4638  H   LEU A 306      64.042 -28.308  10.769  1.00  0.440          H  
ATOM   4639  HA  LEU A 306      61.502 -29.595  11.578  1.00  0.470          H  
ATOM   4640 1HB  LEU A 306      63.285 -29.685  13.186  1.00  0.650          H  
ATOM   4641 2HB  LEU A 306      63.599 -28.004  13.037  1.00  0.650          H  
ATOM   4642  HG  LEU A 306      61.341 -27.538  14.160  1.00  0.650          H  
ATOM   4643 1HD1 LEU A 306      60.270 -29.404  15.334  1.00  0.650          H  
ATOM   4644 2HD1 LEU A 306      60.256 -29.677  13.593  1.00  0.650          H  
ATOM   4645 3HD1 LEU A 306      61.424 -30.519  14.607  1.00  0.650          H  
ATOM   4646 1HD2 LEU A 306      62.189 -28.120  16.445  1.00  0.650          H  
ATOM   4647 2HD2 LEU A 306      63.366 -29.227  15.734  1.00  0.650          H  
ATOM   4648 3HD2 LEU A 306      63.505 -27.491  15.427  1.00  0.650          H  
ATOM   4649  N   VAL A 307      60.033 -27.652  11.292  1.00  0.420          N  
ATOM   4650  CA  VAL A 307      59.224 -26.488  11.019  1.00  0.420          C  
ATOM   4651  C   VAL A 307      58.088 -26.283  12.016  1.00  0.450          C  
ATOM   4652  O   VAL A 307      57.291 -27.192  12.280  1.00  0.490          O  
ATOM   4653  CB  VAL A 307      58.630 -26.573   9.594  1.00  0.590          C  
ATOM   4654  CG1 VAL A 307      57.819 -25.300   9.318  1.00  0.590          C  
ATOM   4655  CG2 VAL A 307      59.754 -26.787   8.558  1.00  0.590          C  
ATOM   4656  H   VAL A 307      59.639 -28.596  11.309  1.00  0.500          H  
ATOM   4657  HA  VAL A 307      59.861 -25.609  11.059  1.00  0.500          H  
ATOM   4658  HB  VAL A 307      57.939 -27.412   9.541  1.00  0.710          H  
ATOM   4659 1HG1 VAL A 307      57.389 -25.335   8.350  1.00  0.710          H  
ATOM   4660 2HG1 VAL A 307      57.031 -25.172  10.033  1.00  0.710          H  
ATOM   4661 3HG1 VAL A 307      58.487 -24.455   9.385  1.00  0.710          H  
ATOM   4662 1HG2 VAL A 307      59.330 -26.851   7.560  1.00  0.710          H  
ATOM   4663 2HG2 VAL A 307      60.439 -25.963   8.608  1.00  0.710          H  
ATOM   4664 3HG2 VAL A 307      60.287 -27.713   8.776  1.00  0.710          H  
ATOM   4665  N   GLN A 308      58.030 -25.069  12.561  1.00  0.450          N  
ATOM   4666  CA  GLN A 308      56.955 -24.651  13.455  1.00  0.480          C  
ATOM   4667  C   GLN A 308      55.830 -24.128  12.589  1.00  0.520          C  
ATOM   4668  O   GLN A 308      56.015 -23.165  11.815  1.00  0.520          O  
ATOM   4669  CB  GLN A 308      57.409 -23.565  14.427  1.00  0.660          C  
ATOM   4670  CG  GLN A 308      56.339 -23.103  15.416  1.00  0.660          C  
ATOM   4671  CD  GLN A 308      56.891 -22.085  16.377  1.00  0.660          C  
ATOM   4672  OE1 GLN A 308      58.096 -22.110  16.660  1.00  0.660          O  
ATOM   4673  NE2 GLN A 308      56.049 -21.187  16.892  1.00  0.660          N  
ATOM   4674  H   GLN A 308      58.771 -24.410  12.299  1.00  0.540          H  
ATOM   4675  HA  GLN A 308      56.585 -25.511  14.010  1.00  0.580          H  
ATOM   4676 1HB  GLN A 308      58.278 -23.911  14.985  1.00  0.790          H  
ATOM   4677 2HB  GLN A 308      57.702 -22.695  13.859  1.00  0.790          H  
ATOM   4678 1HG  GLN A 308      55.511 -22.641  14.872  1.00  0.790          H  
ATOM   4679 2HG  GLN A 308      55.982 -23.965  15.984  1.00  0.790          H  
ATOM   4680 1HE2 GLN A 308      56.384 -20.499  17.534  1.00  0.790          H  
ATOM   4681 2HE2 GLN A 308      55.045 -21.164  16.653  1.00  0.790          H  
ATOM   4682  N   VAL A 309      54.659 -24.754  12.725  1.00  0.550          N  
ATOM   4683  CA  VAL A 309      53.515 -24.432  11.892  1.00  0.590          C  
ATOM   4684  C   VAL A 309      52.289 -23.998  12.709  1.00  0.650          C  
ATOM   4685  O   VAL A 309      51.861 -24.675  13.657  1.00  0.720          O  
ATOM   4686  CB  VAL A 309      53.166 -25.660  11.035  1.00  0.810          C  
ATOM   4687  CG1 VAL A 309      52.003 -25.373  10.146  1.00  0.810          C  
ATOM   4688  CG2 VAL A 309      54.346 -26.066  10.233  1.00  0.810          C  
ATOM   4689  H   VAL A 309      54.567 -25.514  13.411  1.00  0.660          H  
ATOM   4690  HA  VAL A 309      53.797 -23.616  11.233  1.00  0.710          H  
ATOM   4691  HB  VAL A 309      52.887 -26.476  11.693  1.00  0.970          H  
ATOM   4692 1HG1 VAL A 309      51.775 -26.254   9.558  1.00  0.970          H  
ATOM   4693 2HG1 VAL A 309      51.132 -25.105  10.731  1.00  0.970          H  
ATOM   4694 3HG1 VAL A 309      52.262 -24.550   9.478  1.00  0.970          H  
ATOM   4695 1HG2 VAL A 309      54.078 -26.939   9.661  1.00  0.970          H  
ATOM   4696 2HG2 VAL A 309      54.630 -25.251   9.569  1.00  0.970          H  
ATOM   4697 3HG2 VAL A 309      55.172 -26.312  10.891  1.00  0.970          H  
ATOM   4698  N   GLU A 310      51.737 -22.844  12.348  1.00  0.670          N  
ATOM   4699  CA  GLU A 310      50.567 -22.304  13.046  1.00  0.730          C  
ATOM   4700  C   GLU A 310      49.459 -21.965  12.061  1.00  0.760          C  
ATOM   4701  O   GLU A 310      49.612 -21.110  11.190  1.00  0.760          O  
ATOM   4702  CB  GLU A 310      50.947 -21.084  13.886  1.00  1.000          C  
ATOM   4703  CG  GLU A 310      51.978 -21.386  15.004  1.00  1.000          C  
ATOM   4704  CD  GLU A 310      52.297 -20.190  15.878  1.00  1.000          C  
ATOM   4705  OE1 GLU A 310      51.625 -19.191  15.745  1.00  1.000          O  
ATOM   4706  OE2 GLU A 310      53.247 -20.256  16.640  1.00  1.000          O  
ATOM   4707  H   GLU A 310      52.171 -22.362  11.549  1.00  0.800          H  
ATOM   4708  HA  GLU A 310      50.182 -23.060  13.724  1.00  0.880          H  
ATOM   4709 1HB  GLU A 310      51.356 -20.320  13.238  1.00  1.200          H  
ATOM   4710 2HB  GLU A 310      50.051 -20.674  14.352  1.00  1.200          H  
ATOM   4711 1HG  GLU A 310      51.590 -22.190  15.628  1.00  1.200          H  
ATOM   4712 2HG  GLU A 310      52.901 -21.741  14.543  1.00  1.200          H  
ATOM   4713  N   ASN A 311      48.332 -22.668  12.176  1.00  0.800          N  
ATOM   4714  CA  ASN A 311      47.211 -22.501  11.257  1.00  0.840          C  
ATOM   4715  C   ASN A 311      47.683 -22.657   9.814  1.00  0.810          C  
ATOM   4716  O   ASN A 311      47.251 -21.928   8.921  1.00  0.820          O  
ATOM   4717  CB  ASN A 311      46.531 -21.164  11.476  1.00  1.160          C  
ATOM   4718  CG  ASN A 311      45.935 -21.049  12.846  1.00  1.160          C  
ATOM   4719  OD1 ASN A 311      45.339 -22.001  13.370  1.00  1.160          O  
ATOM   4720  ND2 ASN A 311      46.082 -19.896  13.446  1.00  1.160          N  
ATOM   4721  H   ASN A 311      48.240 -23.340  12.927  1.00  0.960          H  
ATOM   4722  HA  ASN A 311      46.485 -23.293  11.449  1.00  1.010          H  
ATOM   4723 1HB  ASN A 311      47.236 -20.349  11.324  1.00  1.390          H  
ATOM   4724 2HB  ASN A 311      45.736 -21.042  10.741  1.00  1.390          H  
ATOM   4725 1HD2 ASN A 311      45.705 -19.755  14.362  1.00  1.390          H  
ATOM   4726 2HD2 ASN A 311      46.572 -19.154  12.987  1.00  1.390          H  
ATOM   4727  N   THR A 312      48.571 -23.634   9.616  1.00  0.780          N  
ATOM   4728  CA  THR A 312      49.225 -24.034   8.357  1.00  0.740          C  
ATOM   4729  C   THR A 312      50.344 -23.090   7.889  1.00  0.690          C  
ATOM   4730  O   THR A 312      51.077 -23.420   6.951  1.00  0.660          O  
ATOM   4731  CB  THR A 312      48.236 -24.250   7.186  1.00  1.050          C  
ATOM   4732  OG1 THR A 312      47.833 -22.991   6.634  1.00  1.050          O  
ATOM   4733  CG2 THR A 312      47.015 -25.073   7.603  1.00  1.050          C  
ATOM   4734  H   THR A 312      48.820 -24.154  10.447  1.00  0.940          H  
ATOM   4735  HA  THR A 312      49.690 -24.995   8.523  1.00  0.890          H  
ATOM   4736  HB  THR A 312      48.755 -24.810   6.412  1.00  1.260          H  
ATOM   4737  HG1 THR A 312      47.484 -22.440   7.353  1.00  1.260          H  
ATOM   4738 1HG2 THR A 312      46.380 -25.234   6.734  1.00  1.260          H  
ATOM   4739 2HG2 THR A 312      47.353 -26.029   7.992  1.00  1.260          H  
ATOM   4740 3HG2 THR A 312      46.444 -24.564   8.363  1.00  1.260          H  
ATOM   4741  N   ALA A 313      50.494 -21.919   8.510  1.00  0.680          N  
ATOM   4742  CA  ALA A 313      51.531 -20.984   8.104  1.00  0.640          C  
ATOM   4743  C   ALA A 313      52.884 -21.401   8.654  1.00  0.600          C  
ATOM   4744  O   ALA A 313      52.989 -21.903   9.779  1.00  0.600          O  
ATOM   4745  CB  ALA A 313      51.187 -19.586   8.580  1.00  0.910          C  
ATOM   4746  H   ALA A 313      49.901 -21.666   9.302  1.00  0.820          H  
ATOM   4747  HA  ALA A 313      51.591 -20.987   7.015  1.00  0.770          H  
ATOM   4748 1HB  ALA A 313      51.965 -18.892   8.254  1.00  1.090          H  
ATOM   4749 2HB  ALA A 313      50.226 -19.287   8.161  1.00  1.090          H  
ATOM   4750 3HB  ALA A 313      51.126 -19.592   9.661  1.00  1.090          H  
ATOM   4751  N   ILE A 314      53.943 -21.111   7.911  1.00  0.560          N  
ATOM   4752  CA  ILE A 314      55.277 -21.380   8.421  1.00  0.530          C  
ATOM   4753  C   ILE A 314      55.701 -20.238   9.325  1.00  0.510          C  
ATOM   4754  O   ILE A 314      55.656 -19.081   8.929  1.00  0.520          O  
ATOM   4755  CB  ILE A 314      56.300 -21.505   7.274  1.00  0.750          C  
ATOM   4756  CG1 ILE A 314      55.928 -22.677   6.366  1.00  0.750          C  
ATOM   4757  CG2 ILE A 314      57.714 -21.673   7.854  1.00  0.750          C  
ATOM   4758  CD1 ILE A 314      56.704 -22.717   5.063  1.00  0.750          C  
ATOM   4759  H   ILE A 314      53.827 -20.699   6.986  1.00  0.670          H  
ATOM   4760  HA  ILE A 314      55.262 -22.303   9.005  1.00  0.640          H  
ATOM   4761  HB  ILE A 314      56.268 -20.613   6.667  1.00  0.900          H  
ATOM   4762 1HG1 ILE A 314      56.082 -23.604   6.905  1.00  0.900          H  
ATOM   4763 2HG1 ILE A 314      54.868 -22.595   6.112  1.00  0.900          H  
ATOM   4764 1HG2 ILE A 314      58.437 -21.747   7.063  1.00  0.900          H  
ATOM   4765 2HG2 ILE A 314      57.978 -20.820   8.473  1.00  0.900          H  
ATOM   4766 3HG2 ILE A 314      57.749 -22.558   8.451  1.00  0.900          H  
ATOM   4767 1HD1 ILE A 314      56.362 -23.547   4.464  1.00  0.900          H  
ATOM   4768 2HD1 ILE A 314      56.521 -21.808   4.535  1.00  0.900          H  
ATOM   4769 3HD1 ILE A 314      57.762 -22.825   5.238  1.00  0.900          H  
ATOM   4770  N   LYS A 315      56.097 -20.545  10.551  1.00  0.520          N  
ATOM   4771  CA  LYS A 315      56.543 -19.491  11.454  1.00  0.530          C  
ATOM   4772  C   LYS A 315      58.036 -19.564  11.720  1.00  0.500          C  
ATOM   4773  O   LYS A 315      58.694 -18.540  11.906  1.00  0.570          O  
ATOM   4774  CB  LYS A 315      55.772 -19.557  12.765  1.00  0.740          C  
ATOM   4775  CG  LYS A 315      54.259 -19.355  12.636  1.00  0.740          C  
ATOM   4776  CD  LYS A 315      53.891 -17.946  12.126  1.00  0.740          C  
ATOM   4777  CE  LYS A 315      52.388 -17.727  12.158  1.00  0.740          C  
ATOM   4778  NZ  LYS A 315      52.007 -16.369  11.657  1.00  0.740          N  
ATOM   4779  H   LYS A 315      56.063 -21.517  10.866  1.00  0.620          H  
ATOM   4780  HA  LYS A 315      56.363 -18.527  10.984  1.00  0.640          H  
ATOM   4781 1HB  LYS A 315      55.929 -20.538  13.223  1.00  0.890          H  
ATOM   4782 2HB  LYS A 315      56.161 -18.812  13.457  1.00  0.890          H  
ATOM   4783 1HG  LYS A 315      53.842 -20.108  11.960  1.00  0.890          H  
ATOM   4784 2HG  LYS A 315      53.814 -19.485  13.609  1.00  0.890          H  
ATOM   4785 1HD  LYS A 315      54.381 -17.191  12.741  1.00  0.890          H  
ATOM   4786 2HD  LYS A 315      54.219 -17.824  11.092  1.00  0.890          H  
ATOM   4787 1HE  LYS A 315      51.912 -18.479  11.539  1.00  0.890          H  
ATOM   4788 2HE  LYS A 315      52.030 -17.840  13.184  1.00  0.890          H  
ATOM   4789 1HZ  LYS A 315      51.001 -16.275  11.695  1.00  0.890          H  
ATOM   4790 2HZ  LYS A 315      52.434 -15.662  12.242  1.00  0.890          H  
ATOM   4791 3HZ  LYS A 315      52.325 -16.254  10.700  1.00  0.890          H  
ATOM   4792  N   LYS A 316      58.568 -20.775  11.762  1.00  0.440          N  
ATOM   4793  CA  LYS A 316      59.992 -20.930  12.065  1.00  0.410          C  
ATOM   4794  C   LYS A 316      60.599 -22.184  11.461  1.00  0.400          C  
ATOM   4795  O   LYS A 316      60.109 -23.295  11.669  1.00  0.430          O  
ATOM   4796  CB  LYS A 316      60.217 -20.917  13.586  1.00  0.590          C  
ATOM   4797  CG  LYS A 316      61.671 -20.994  14.043  1.00  0.590          C  
ATOM   4798  CD  LYS A 316      61.764 -20.772  15.561  1.00  0.590          C  
ATOM   4799  CE  LYS A 316      63.182 -20.985  16.110  1.00  0.590          C  
ATOM   4800  NZ  LYS A 316      64.160 -19.964  15.630  1.00  0.590          N  
ATOM   4801  H   LYS A 316      57.949 -21.571  11.600  1.00  0.530          H  
ATOM   4802  HA  LYS A 316      60.522 -20.078  11.636  1.00  0.490          H  
ATOM   4803 1HB  LYS A 316      59.779 -20.011  14.009  1.00  0.700          H  
ATOM   4804 2HB  LYS A 316      59.713 -21.754  14.037  1.00  0.700          H  
ATOM   4805 1HG  LYS A 316      62.078 -21.979  13.801  1.00  0.700          H  
ATOM   4806 2HG  LYS A 316      62.250 -20.238  13.523  1.00  0.700          H  
ATOM   4807 1HD  LYS A 316      61.444 -19.756  15.793  1.00  0.700          H  
ATOM   4808 2HD  LYS A 316      61.082 -21.467  16.061  1.00  0.700          H  
ATOM   4809 1HE  LYS A 316      63.139 -20.940  17.197  1.00  0.700          H  
ATOM   4810 2HE  LYS A 316      63.534 -21.975  15.810  1.00  0.700          H  
ATOM   4811 1HZ  LYS A 316      65.066 -20.162  16.036  1.00  0.700          H  
ATOM   4812 2HZ  LYS A 316      64.233 -19.999  14.624  1.00  0.700          H  
ATOM   4813 3HZ  LYS A 316      63.858 -19.043  15.915  1.00  0.700          H  
ATOM   4814  N   VAL A 317      61.719 -22.026  10.752  1.00  0.360          N  
ATOM   4815  CA  VAL A 317      62.369 -23.190  10.159  1.00  0.340          C  
ATOM   4816  C   VAL A 317      63.794 -23.384  10.679  1.00  0.310          C  
ATOM   4817  O   VAL A 317      64.654 -22.522  10.495  1.00  0.310          O  
ATOM   4818  CB  VAL A 317      62.425 -23.034   8.618  1.00  0.480          C  
ATOM   4819  CG1 VAL A 317      63.107 -24.263   7.978  1.00  0.480          C  
ATOM   4820  CG2 VAL A 317      61.011 -22.830   8.073  1.00  0.480          C  
ATOM   4821  H   VAL A 317      62.108 -21.101  10.619  1.00  0.430          H  
ATOM   4822  HA  VAL A 317      61.792 -24.081  10.402  1.00  0.410          H  
ATOM   4823  HB  VAL A 317      63.034 -22.162   8.371  1.00  0.580          H  
ATOM   4824 1HG1 VAL A 317      63.153 -24.132   6.897  1.00  0.580          H  
ATOM   4825 2HG1 VAL A 317      64.120 -24.380   8.361  1.00  0.580          H  
ATOM   4826 3HG1 VAL A 317      62.533 -25.147   8.208  1.00  0.580          H  
ATOM   4827 1HG2 VAL A 317      61.048 -22.696   7.000  1.00  0.580          H  
ATOM   4828 2HG2 VAL A 317      60.401 -23.684   8.307  1.00  0.580          H  
ATOM   4829 3HG2 VAL A 317      60.574 -21.947   8.523  1.00  0.580          H  
ATOM   4830  N   THR A 318      64.040 -24.545  11.280  1.00  0.310          N  
ATOM   4831  CA  THR A 318      65.366 -24.909  11.769  1.00  0.300          C  
ATOM   4832  C   THR A 318      65.922 -25.982  10.860  1.00  0.300          C  
ATOM   4833  O   THR A 318      65.422 -27.106  10.797  1.00  0.310          O  
ATOM   4834  CB  THR A 318      65.345 -25.392  13.244  1.00  0.420          C  
ATOM   4835  OG1 THR A 318      64.889 -24.333  14.095  1.00  0.420          O  
ATOM   4836  CG2 THR A 318      66.731 -25.868  13.696  1.00  0.420          C  
ATOM   4837  H   THR A 318      63.256 -25.190  11.393  1.00  0.370          H  
ATOM   4838  HA  THR A 318      66.020 -24.041  11.709  1.00  0.360          H  
ATOM   4839  HB  THR A 318      64.666 -26.201  13.335  1.00  0.510          H  
ATOM   4840  HG1 THR A 318      63.960 -24.176  13.909  1.00  0.510          H  
ATOM   4841 1HG2 THR A 318      66.678 -26.208  14.726  1.00  0.510          H  
ATOM   4842 2HG2 THR A 318      67.064 -26.695  13.066  1.00  0.510          H  
ATOM   4843 3HG2 THR A 318      67.438 -25.046  13.623  1.00  0.510          H  
ATOM   4844  N   TYR A 319      66.995 -25.660  10.175  1.00  0.310          N  
ATOM   4845  CA  TYR A 319      67.537 -26.575   9.187  1.00  0.340          C  
ATOM   4846  C   TYR A 319      68.389 -27.622   9.847  1.00  0.370          C  
ATOM   4847  O   TYR A 319      69.291 -27.300  10.622  1.00  0.390          O  
ATOM   4848  CB  TYR A 319      68.329 -25.779   8.187  1.00  0.460          C  
ATOM   4849  CG  TYR A 319      67.457 -24.897   7.359  1.00  0.460          C  
ATOM   4850  CD1 TYR A 319      67.142 -23.608   7.794  1.00  0.460          C  
ATOM   4851  CD2 TYR A 319      66.995 -25.352   6.162  1.00  0.460          C  
ATOM   4852  CE1 TYR A 319      66.377 -22.788   7.003  1.00  0.460          C  
ATOM   4853  CE2 TYR A 319      66.232 -24.541   5.369  1.00  0.460          C  
ATOM   4854  CZ  TYR A 319      65.930 -23.259   5.781  1.00  0.460          C  
ATOM   4855  OH  TYR A 319      65.216 -22.442   4.969  1.00  0.460          O  
ATOM   4856  H   TYR A 319      67.395 -24.738  10.298  1.00  0.370          H  
ATOM   4857  HA  TYR A 319      66.717 -27.080   8.680  1.00  0.410          H  
ATOM   4858 1HB  TYR A 319      69.066 -25.161   8.701  1.00  0.560          H  
ATOM   4859 2HB  TYR A 319      68.865 -26.457   7.524  1.00  0.560          H  
ATOM   4860  HD1 TYR A 319      67.512 -23.238   8.747  1.00  0.560          H  
ATOM   4861  HD2 TYR A 319      67.251 -26.356   5.841  1.00  0.560          H  
ATOM   4862  HE1 TYR A 319      66.139 -21.773   7.329  1.00  0.560          H  
ATOM   4863  HE2 TYR A 319      65.880 -24.906   4.406  1.00  0.560          H  
ATOM   4864  HH  TYR A 319      64.946 -22.958   4.169  1.00  0.560          H  
ATOM   4865  N   CYS A 320      68.158 -28.888   9.494  1.00  0.390          N  
ATOM   4866  CA  CYS A 320      68.867 -29.967  10.173  1.00  0.440          C  
ATOM   4867  C   CYS A 320      70.240 -30.192   9.540  1.00  0.520          C  
ATOM   4868  O   CYS A 320      70.511 -31.222   8.939  1.00  0.830          O  
ATOM   4869  CB  CYS A 320      68.034 -31.260  10.034  1.00  0.600          C  
ATOM   4870  SG  CYS A 320      66.289 -31.115  10.629  1.00  0.600          S  
ATOM   4871  H   CYS A 320      67.470 -29.109   8.791  1.00  0.470          H  
ATOM   4872  HA  CYS A 320      68.982 -29.728  11.220  1.00  0.530          H  
ATOM   4873 1HB  CYS A 320      68.007 -31.563   8.987  1.00  0.720          H  
ATOM   4874 2HB  CYS A 320      68.521 -32.060  10.594  1.00  0.720          H  
ATOM   4875  N   ASN A 321      71.105 -29.171   9.664  1.00  0.440          N  
ATOM   4876  CA  ASN A 321      72.440 -29.195   9.067  1.00  0.550          C  
ATOM   4877  C   ASN A 321      73.559 -29.429  10.085  1.00  0.660          C  
ATOM   4878  O   ASN A 321      74.348 -30.367   9.962  1.00  1.110          O  
ATOM   4879  CB  ASN A 321      72.701 -27.875   8.358  1.00  0.730          C  
ATOM   4880  CG  ASN A 321      71.851 -27.640   7.136  1.00  0.730          C  
ATOM   4881  OD1 ASN A 321      71.328 -28.552   6.490  1.00  0.730          O  
ATOM   4882  ND2 ASN A 321      71.704 -26.388   6.797  1.00  0.730          N  
ATOM   4883  H   ASN A 321      70.772 -28.363  10.181  1.00  0.530          H  
ATOM   4884  HA  ASN A 321      72.482 -30.011   8.345  1.00  0.660          H  
ATOM   4885 1HB  ASN A 321      72.524 -27.055   9.054  1.00  0.870          H  
ATOM   4886 2HB  ASN A 321      73.749 -27.830   8.065  1.00  0.870          H  
ATOM   4887 1HD2 ASN A 321      71.158 -26.153   5.993  1.00  0.870          H  
ATOM   4888 2HD2 ASN A 321      72.144 -25.667   7.333  1.00  0.870          H  
ATOM   4889  N   SER A 322      73.630 -28.549  11.083  1.00  0.550          N  
ATOM   4890  CA  SER A 322      74.659 -28.594  12.118  1.00  0.610          C  
ATOM   4891  C   SER A 322      74.325 -29.631  13.164  1.00  0.490          C  
ATOM   4892  O   SER A 322      73.178 -30.076  13.251  1.00  0.550          O  
ATOM   4893  CB  SER A 322      74.798 -27.235  12.780  1.00  0.830          C  
ATOM   4894  OG  SER A 322      73.657 -26.915  13.545  1.00  0.830          O  
ATOM   4895  H   SER A 322      72.958 -27.801  11.103  1.00  0.660          H  
ATOM   4896  HA  SER A 322      75.609 -28.865  11.653  1.00  0.730          H  
ATOM   4897 1HB  SER A 322      75.680 -27.228  13.419  1.00  1.000          H  
ATOM   4898 2HB  SER A 322      74.945 -26.477  12.014  1.00  1.000          H  
ATOM   4899  HG  SER A 322      73.794 -26.003  13.846  1.00  1.000          H  
ATOM   4900  N   HIS A 323      75.295 -29.960  14.020  1.00  0.540          N  
ATOM   4901  CA  HIS A 323      75.047 -30.940  15.068  1.00  0.530          C  
ATOM   4902  C   HIS A 323      73.998 -30.445  16.055  1.00  0.470          C  
ATOM   4903  O   HIS A 323      73.141 -31.218  16.494  1.00  0.490          O  
ATOM   4904  CB  HIS A 323      76.331 -31.258  15.847  1.00  0.750          C  
ATOM   4905  CG  HIS A 323      77.368 -32.032  15.120  1.00  0.750          C  
ATOM   4906  ND1 HIS A 323      77.161 -33.315  14.671  1.00  0.750          N  
ATOM   4907  CD2 HIS A 323      78.637 -31.715  14.784  1.00  0.750          C  
ATOM   4908  CE1 HIS A 323      78.258 -33.754  14.084  1.00  0.750          C  
ATOM   4909  NE2 HIS A 323      79.167 -32.803  14.139  1.00  0.750          N  
ATOM   4910  H   HIS A 323      76.218 -29.565  13.910  1.00  0.650          H  
ATOM   4911  HA  HIS A 323      74.679 -31.862  14.623  1.00  0.640          H  
ATOM   4912 1HB  HIS A 323      76.788 -30.331  16.183  1.00  0.900          H  
ATOM   4913 2HB  HIS A 323      76.068 -31.837  16.725  1.00  0.900          H  
ATOM   4914  HD2 HIS A 323      79.150 -30.776  14.993  1.00  0.900          H  
ATOM   4915  HE1 HIS A 323      78.391 -34.738  13.635  1.00  0.900          H  
ATOM   4916  HE2 HIS A 323      80.105 -32.865  13.774  1.00  0.900          H  
ATOM   4917  N   ILE A 324      74.029 -29.154  16.392  1.00  0.440          N  
ATOM   4918  CA  ILE A 324      73.063 -28.661  17.360  1.00  0.420          C  
ATOM   4919  C   ILE A 324      71.666 -28.661  16.756  1.00  0.400          C  
ATOM   4920  O   ILE A 324      70.685 -28.958  17.448  1.00  0.390          O  
ATOM   4921  CB  ILE A 324      73.455 -27.269  17.927  1.00  0.600          C  
ATOM   4922  CG1 ILE A 324      72.596 -26.902  19.199  1.00  0.600          C  
ATOM   4923  CG2 ILE A 324      73.318 -26.157  16.879  1.00  0.600          C  
ATOM   4924  CD1 ILE A 324      72.797 -27.784  20.443  1.00  0.600          C  
ATOM   4925  H   ILE A 324      74.732 -28.551  15.993  1.00  0.530          H  
ATOM   4926  HA  ILE A 324      73.056 -29.353  18.183  1.00  0.500          H  
ATOM   4927  HB  ILE A 324      74.496 -27.316  18.242  1.00  0.720          H  
ATOM   4928 1HG1 ILE A 324      72.841 -25.881  19.482  1.00  0.720          H  
ATOM   4929 2HG1 ILE A 324      71.541 -26.942  18.932  1.00  0.720          H  
ATOM   4930 1HG2 ILE A 324      73.640 -25.213  17.319  1.00  0.720          H  
ATOM   4931 2HG2 ILE A 324      73.940 -26.382  16.030  1.00  0.720          H  
ATOM   4932 3HG2 ILE A 324      72.284 -26.053  16.559  1.00  0.720          H  
ATOM   4933 1HD1 ILE A 324      72.179 -27.412  21.246  1.00  0.720          H  
ATOM   4934 2HD1 ILE A 324      72.526 -28.797  20.245  1.00  0.720          H  
ATOM   4935 3HD1 ILE A 324      73.800 -27.741  20.751  1.00  0.720          H  
ATOM   4936  N   ASN A 325      71.553 -28.329  15.466  1.00  0.420          N  
ATOM   4937  CA  ASN A 325      70.237 -28.350  14.871  1.00  0.440          C  
ATOM   4938  C   ASN A 325      69.756 -29.787  14.708  1.00  0.450          C  
ATOM   4939  O   ASN A 325      68.580 -30.071  14.898  1.00  0.470          O  
ATOM   4940  CB  ASN A 325      70.197 -27.569  13.596  1.00  0.610          C  
ATOM   4941  CG  ASN A 325      70.278 -26.058  13.861  1.00  0.610          C  
ATOM   4942  OD1 ASN A 325      70.043 -25.558  14.975  1.00  0.610          O  
ATOM   4943  ND2 ASN A 325      70.589 -25.315  12.841  1.00  0.610          N  
ATOM   4944  H   ASN A 325      72.368 -28.040  14.925  1.00  0.500          H  
ATOM   4945  HA  ASN A 325      69.549 -27.865  15.557  1.00  0.530          H  
ATOM   4946 1HB  ASN A 325      71.020 -27.876  12.944  1.00  0.730          H  
ATOM   4947 2HB  ASN A 325      69.267 -27.792  13.079  1.00  0.730          H  
ATOM   4948 1HD2 ASN A 325      70.652 -24.321  12.943  1.00  0.730          H  
ATOM   4949 2HD2 ASN A 325      70.763 -25.741  11.955  1.00  0.730          H  
ATOM   4950  N   ASN A 326      70.659 -30.739  14.442  1.00  0.460          N  
ATOM   4951  CA  ASN A 326      70.213 -32.121  14.317  1.00  0.500          C  
ATOM   4952  C   ASN A 326      69.561 -32.587  15.622  1.00  0.480          C  
ATOM   4953  O   ASN A 326      68.560 -33.314  15.594  1.00  0.500          O  
ATOM   4954  CB  ASN A 326      71.370 -33.036  13.963  1.00  0.680          C  
ATOM   4955  CG  ASN A 326      71.818 -32.913  12.539  1.00  0.680          C  
ATOM   4956  OD1 ASN A 326      71.060 -32.488  11.671  1.00  0.680          O  
ATOM   4957  ND2 ASN A 326      73.043 -33.288  12.281  1.00  0.680          N  
ATOM   4958  H   ASN A 326      71.633 -30.492  14.246  1.00  0.550          H  
ATOM   4959  HA  ASN A 326      69.460 -32.174  13.529  1.00  0.600          H  
ATOM   4960 1HB  ASN A 326      72.216 -32.812  14.612  1.00  0.820          H  
ATOM   4961 2HB  ASN A 326      71.082 -34.068  14.150  1.00  0.820          H  
ATOM   4962 1HD2 ASN A 326      73.398 -33.226  11.346  1.00  0.820          H  
ATOM   4963 2HD2 ASN A 326      73.629 -33.631  13.014  1.00  0.820          H  
ATOM   4964  N   ILE A 327      70.093 -32.117  16.760  1.00  0.460          N  
ATOM   4965  CA  ILE A 327      69.544 -32.468  18.067  1.00  0.440          C  
ATOM   4966  C   ILE A 327      68.148 -31.852  18.172  1.00  0.450          C  
ATOM   4967  O   ILE A 327      67.204 -32.528  18.599  1.00  0.480          O  
ATOM   4968  CB  ILE A 327      70.411 -31.929  19.213  1.00  0.620          C  
ATOM   4969  CG1 ILE A 327      71.756 -32.590  19.192  1.00  0.620          C  
ATOM   4970  CG2 ILE A 327      69.713 -32.288  20.552  1.00  0.620          C  
ATOM   4971  CD1 ILE A 327      72.768 -31.884  20.036  1.00  0.620          C  
ATOM   4972  H   ILE A 327      70.955 -31.564  16.688  1.00  0.550          H  
ATOM   4973  HA  ILE A 327      69.463 -33.548  18.145  1.00  0.530          H  
ATOM   4974  HB  ILE A 327      70.549 -30.857  19.117  1.00  0.750          H  
ATOM   4975 1HG1 ILE A 327      71.661 -33.615  19.530  1.00  0.750          H  
ATOM   4976 2HG1 ILE A 327      72.115 -32.604  18.178  1.00  0.750          H  
ATOM   4977 1HG2 ILE A 327      70.290 -31.948  21.396  1.00  0.750          H  
ATOM   4978 2HG2 ILE A 327      68.734 -31.833  20.599  1.00  0.750          H  
ATOM   4979 3HG2 ILE A 327      69.601 -33.367  20.612  1.00  0.750          H  
ATOM   4980 1HD1 ILE A 327      73.698 -32.371  19.932  1.00  0.750          H  
ATOM   4981 2HD1 ILE A 327      72.876 -30.898  19.689  1.00  0.750          H  
ATOM   4982 3HD1 ILE A 327      72.484 -31.863  21.077  1.00  0.750          H  
ATOM   4983  N   LYS A 328      68.027 -30.560  17.808  1.00  0.440          N  
ATOM   4984  CA  LYS A 328      66.739 -29.860  17.844  1.00  0.450          C  
ATOM   4985  C   LYS A 328      65.710 -30.564  16.976  1.00  0.480          C  
ATOM   4986  O   LYS A 328      64.555 -30.741  17.382  1.00  0.500          O  
ATOM   4987  CB  LYS A 328      66.885 -28.412  17.348  1.00  0.630          C  
ATOM   4988  CG  LYS A 328      67.637 -27.471  18.284  1.00  0.630          C  
ATOM   4989  CD  LYS A 328      67.748 -26.077  17.697  1.00  0.630          C  
ATOM   4990  CE  LYS A 328      68.519 -25.144  18.602  1.00  0.630          C  
ATOM   4991  NZ  LYS A 328      68.672 -23.799  17.987  1.00  0.630          N  
ATOM   4992  H   LYS A 328      68.868 -30.051  17.517  1.00  0.530          H  
ATOM   4993  HA  LYS A 328      66.364 -29.846  18.860  1.00  0.540          H  
ATOM   4994 1HB  LYS A 328      67.387 -28.408  16.393  1.00  0.750          H  
ATOM   4995 2HB  LYS A 328      65.896 -27.990  17.181  1.00  0.750          H  
ATOM   4996 1HG  LYS A 328      67.092 -27.402  19.208  1.00  0.750          H  
ATOM   4997 2HG  LYS A 328      68.628 -27.863  18.491  1.00  0.750          H  
ATOM   4998 1HD  LYS A 328      68.244 -26.126  16.735  1.00  0.750          H  
ATOM   4999 2HD  LYS A 328      66.750 -25.669  17.548  1.00  0.750          H  
ATOM   5000 1HE  LYS A 328      67.991 -25.045  19.552  1.00  0.750          H  
ATOM   5001 2HE  LYS A 328      69.508 -25.563  18.789  1.00  0.750          H  
ATOM   5002 1HZ  LYS A 328      69.193 -23.196  18.608  1.00  0.750          H  
ATOM   5003 2HZ  LYS A 328      69.171 -23.893  17.106  1.00  0.750          H  
ATOM   5004 3HZ  LYS A 328      67.753 -23.397  17.815  1.00  0.750          H  
ATOM   5005  N   CYS A 329      66.122 -31.010  15.789  1.00  0.490          N  
ATOM   5006  CA  CYS A 329      65.213 -31.683  14.889  1.00  0.490          C  
ATOM   5007  C   CYS A 329      64.754 -33.000  15.499  1.00  0.520          C  
ATOM   5008  O   CYS A 329      63.561 -33.271  15.558  1.00  0.550          O  
ATOM   5009  CB  CYS A 329      65.894 -31.935  13.538  1.00  0.690          C  
ATOM   5010  SG  CYS A 329      66.228 -30.415  12.534  1.00  0.690          S  
ATOM   5011  H   CYS A 329      67.081 -30.823  15.496  1.00  0.590          H  
ATOM   5012  HA  CYS A 329      64.345 -31.053  14.731  1.00  0.590          H  
ATOM   5013 1HB  CYS A 329      66.848 -32.431  13.712  1.00  0.820          H  
ATOM   5014 2HB  CYS A 329      65.281 -32.609  12.944  1.00  0.820          H  
ATOM   5015  N   SER A 330      65.676 -33.777  16.063  1.00  0.520          N  
ATOM   5016  CA  SER A 330      65.337 -35.075  16.646  1.00  0.550          C  
ATOM   5017  C   SER A 330      64.323 -34.932  17.774  1.00  0.550          C  
ATOM   5018  O   SER A 330      63.353 -35.689  17.867  1.00  0.590          O  
ATOM   5019  CB  SER A 330      66.592 -35.751  17.161  1.00  0.760          C  
ATOM   5020  OG  SER A 330      66.309 -37.011  17.712  1.00  0.760          O  
ATOM   5021  H   SER A 330      66.660 -33.503  16.021  1.00  0.620          H  
ATOM   5022  HA  SER A 330      64.896 -35.697  15.866  1.00  0.660          H  
ATOM   5023 1HB  SER A 330      67.306 -35.854  16.344  1.00  0.910          H  
ATOM   5024 2HB  SER A 330      67.057 -35.118  17.916  1.00  0.910          H  
ATOM   5025  HG  SER A 330      67.150 -37.359  18.009  1.00  0.910          H  
ATOM   5026  N   GLN A 331      64.539 -33.930  18.623  1.00  0.530          N  
ATOM   5027  CA  GLN A 331      63.685 -33.663  19.770  1.00  0.550          C  
ATOM   5028  C   GLN A 331      62.506 -32.737  19.470  1.00  0.540          C  
ATOM   5029  O   GLN A 331      61.785 -32.353  20.397  1.00  0.580          O  
ATOM   5030  CB  GLN A 331      64.516 -33.039  20.900  1.00  0.760          C  
ATOM   5031  CG  GLN A 331      65.587 -33.961  21.467  1.00  0.760          C  
ATOM   5032  CD  GLN A 331      66.395 -33.316  22.587  1.00  0.760          C  
ATOM   5033  OE1 GLN A 331      65.890 -32.497  23.359  1.00  0.760          O  
ATOM   5034  NE2 GLN A 331      67.660 -33.689  22.689  1.00  0.760          N  
ATOM   5035  H   GLN A 331      65.378 -33.352  18.489  1.00  0.640          H  
ATOM   5036  HA  GLN A 331      63.280 -34.615  20.112  1.00  0.660          H  
ATOM   5037 1HB  GLN A 331      65.016 -32.141  20.519  1.00  0.910          H  
ATOM   5038 2HB  GLN A 331      63.860 -32.729  21.712  1.00  0.910          H  
ATOM   5039 1HG  GLN A 331      65.112 -34.860  21.850  1.00  0.910          H  
ATOM   5040 2HG  GLN A 331      66.277 -34.218  20.659  1.00  0.910          H  
ATOM   5041 1HE2 GLN A 331      68.236 -33.293  23.405  1.00  0.910          H  
ATOM   5042 2HE2 GLN A 331      68.040 -34.355  22.047  1.00  0.910          H  
ATOM   5043  N   LEU A 332      62.359 -32.292  18.217  1.00  0.520          N  
ATOM   5044  CA  LEU A 332      61.329 -31.337  17.814  1.00  0.550          C  
ATOM   5045  C   LEU A 332      61.265 -30.160  18.784  1.00  0.560          C  
ATOM   5046  O   LEU A 332      60.176 -29.743  19.210  1.00  0.630          O  
ATOM   5047  CB  LEU A 332      59.945 -32.000  17.674  1.00  0.760          C  
ATOM   5048  CG  LEU A 332      59.684 -32.751  16.342  1.00  0.760          C  
ATOM   5049  CD1 LEU A 332      60.336 -34.139  16.366  1.00  0.760          C  
ATOM   5050  CD2 LEU A 332      58.200 -32.824  16.101  1.00  0.760          C  
ATOM   5051  H   LEU A 332      62.957 -32.664  17.476  1.00  0.620          H  
ATOM   5052  HA  LEU A 332      61.616 -30.950  16.844  1.00  0.660          H  
ATOM   5053 1HB  LEU A 332      59.821 -32.711  18.489  1.00  0.910          H  
ATOM   5054 2HB  LEU A 332      59.179 -31.234  17.769  1.00  0.910          H  
ATOM   5055  HG  LEU A 332      60.132 -32.203  15.540  1.00  0.910          H  
ATOM   5056 1HD1 LEU A 332      60.155 -34.641  15.417  1.00  0.910          H  
ATOM   5057 2HD1 LEU A 332      61.403 -34.058  16.514  1.00  0.910          H  
ATOM   5058 3HD1 LEU A 332      59.912 -34.731  17.173  1.00  0.910          H  
ATOM   5059 1HD2 LEU A 332      58.003 -33.324  15.154  1.00  0.910          H  
ATOM   5060 2HD2 LEU A 332      57.720 -33.378  16.906  1.00  0.910          H  
ATOM   5061 3HD2 LEU A 332      57.799 -31.820  16.066  1.00  0.910          H  
ATOM   5062  N   THR A 333      62.440 -29.678  19.176  1.00  0.530          N  
ATOM   5063  CA  THR A 333      62.584 -28.596  20.132  1.00  0.590          C  
ATOM   5064  C   THR A 333      63.466 -27.483  19.586  1.00  0.620          C  
ATOM   5065  O   THR A 333      64.637 -27.694  19.317  1.00  0.720          O  
ATOM   5066  CB  THR A 333      63.142 -29.187  21.444  1.00  0.800          C  
ATOM   5067  OG1 THR A 333      62.214 -30.155  21.957  1.00  0.800          O  
ATOM   5068  CG2 THR A 333      63.395 -28.132  22.475  1.00  0.800          C  
ATOM   5069  H   THR A 333      63.271 -30.091  18.740  1.00  0.640          H  
ATOM   5070  HA  THR A 333      61.602 -28.178  20.336  1.00  0.710          H  
ATOM   5071  HB  THR A 333      64.076 -29.696  21.224  1.00  0.960          H  
ATOM   5072  HG1 THR A 333      62.110 -30.908  21.316  1.00  0.960          H  
ATOM   5073 1HG2 THR A 333      63.795 -28.593  23.379  1.00  0.960          H  
ATOM   5074 2HG2 THR A 333      64.111 -27.447  22.085  1.00  0.960          H  
ATOM   5075 3HG2 THR A 333      62.474 -27.610  22.717  1.00  0.960          H  
ATOM   5076  N   ALA A 334      62.936 -26.259  19.499  1.00  0.620          N  
ATOM   5077  CA  ALA A 334      63.708 -25.145  18.931  1.00  0.700          C  
ATOM   5078  C   ALA A 334      64.679 -24.496  19.923  1.00  0.970          C  
ATOM   5079  O   ALA A 334      65.471 -23.627  19.550  1.00  1.930          O  
ATOM   5080  CB  ALA A 334      62.761 -24.086  18.402  1.00  0.950          C  
ATOM   5081  H   ALA A 334      61.977 -26.109  19.774  1.00  0.740          H  
ATOM   5082  HA  ALA A 334      64.292 -25.540  18.100  1.00  0.840          H  
ATOM   5083 1HB  ALA A 334      63.347 -23.299  17.951  1.00  1.140          H  
ATOM   5084 2HB  ALA A 334      62.096 -24.523  17.657  1.00  1.140          H  
ATOM   5085 3HB  ALA A 334      62.172 -23.678  19.221  1.00  1.140          H  
ATOM   5086  N   ASN A 335      64.592 -24.897  21.181  1.00  0.700          N  
ATOM   5087  CA  ASN A 335      65.408 -24.369  22.270  1.00  0.740          C  
ATOM   5088  C   ASN A 335      65.608 -25.488  23.283  1.00  0.740          C  
ATOM   5089  O   ASN A 335      64.707 -25.792  24.066  1.00  1.240          O  
ATOM   5090  CB  ASN A 335      64.754 -23.151  22.900  1.00  1.020          C  
ATOM   5091  CG  ASN A 335      65.632 -22.478  23.929  1.00  1.020          C  
ATOM   5092  OD1 ASN A 335      66.809 -22.825  24.079  1.00  1.020          O  
ATOM   5093  ND2 ASN A 335      65.082 -21.516  24.637  1.00  1.020          N  
ATOM   5094  H   ASN A 335      63.925 -25.623  21.386  1.00  0.840          H  
ATOM   5095  HA  ASN A 335      66.387 -24.093  21.882  1.00  0.890          H  
ATOM   5096 1HB  ASN A 335      64.514 -22.428  22.118  1.00  1.220          H  
ATOM   5097 2HB  ASN A 335      63.817 -23.445  23.371  1.00  1.220          H  
ATOM   5098 1HD2 ASN A 335      65.618 -21.034  25.333  1.00  1.220          H  
ATOM   5099 2HD2 ASN A 335      64.126 -21.266  24.483  1.00  1.220          H  
ATOM   5100  N   LEU A 336      66.757 -26.139  23.204  1.00  0.560          N  
ATOM   5101  CA  LEU A 336      67.052 -27.335  23.984  1.00  0.610          C  
ATOM   5102  C   LEU A 336      67.374 -27.073  25.432  1.00  0.600          C  
ATOM   5103  O   LEU A 336      68.001 -26.069  25.774  1.00  0.710          O  
ATOM   5104  CB  LEU A 336      68.267 -28.028  23.367  1.00  0.830          C  
ATOM   5105  CG  LEU A 336      68.100 -28.547  21.940  1.00  0.830          C  
ATOM   5106  CD1 LEU A 336      69.442 -28.956  21.426  1.00  0.830          C  
ATOM   5107  CD2 LEU A 336      67.143 -29.749  21.916  1.00  0.830          C  
ATOM   5108  H   LEU A 336      67.451 -25.792  22.559  1.00  0.670          H  
ATOM   5109  HA  LEU A 336      66.181 -27.987  23.959  1.00  0.730          H  
ATOM   5110 1HB  LEU A 336      69.106 -27.329  23.379  1.00  1.000          H  
ATOM   5111 2HB  LEU A 336      68.532 -28.878  24.009  1.00  1.000          H  
ATOM   5112  HG  LEU A 336      67.712 -27.762  21.312  1.00  1.000          H  
ATOM   5113 1HD1 LEU A 336      69.342 -29.314  20.407  1.00  1.000          H  
ATOM   5114 2HD1 LEU A 336      70.086 -28.098  21.442  1.00  1.000          H  
ATOM   5115 3HD1 LEU A 336      69.859 -29.736  22.052  1.00  1.000          H  
ATOM   5116 1HD2 LEU A 336      67.047 -30.121  20.913  1.00  1.000          H  
ATOM   5117 2HD2 LEU A 336      67.542 -30.537  22.548  1.00  1.000          H  
ATOM   5118 3HD2 LEU A 336      66.170 -29.470  22.278  1.00  1.000          H  
ATOM   5119  N   GLN A 337      66.998 -28.027  26.271  1.00  0.620          N  
ATOM   5120  CA  GLN A 337      67.349 -28.007  27.674  1.00  0.650          C  
ATOM   5121  C   GLN A 337      68.797 -28.438  27.793  1.00  0.610          C  
ATOM   5122  O   GLN A 337      69.296 -29.168  26.935  1.00  0.560          O  
ATOM   5123  CB  GLN A 337      66.431 -28.932  28.467  1.00  0.900          C  
ATOM   5124  CG  GLN A 337      64.971 -28.530  28.379  1.00  0.900          C  
ATOM   5125  CD  GLN A 337      64.291 -29.117  27.152  1.00  0.900          C  
ATOM   5126  OE1 GLN A 337      64.954 -29.671  26.262  1.00  0.900          O  
ATOM   5127  NE2 GLN A 337      62.977 -28.997  27.092  1.00  0.900          N  
ATOM   5128  H   GLN A 337      66.448 -28.811  25.915  1.00  0.740          H  
ATOM   5129  HA  GLN A 337      67.258 -26.989  28.052  1.00  0.780          H  
ATOM   5130 1HB  GLN A 337      66.537 -29.955  28.103  1.00  1.080          H  
ATOM   5131 2HB  GLN A 337      66.728 -28.929  29.516  1.00  1.080          H  
ATOM   5132 1HG  GLN A 337      64.444 -28.877  29.268  1.00  1.080          H  
ATOM   5133 2HG  GLN A 337      64.913 -27.443  28.306  1.00  1.080          H  
ATOM   5134 1HE2 GLN A 337      62.477 -29.358  26.302  1.00  1.080          H  
ATOM   5135 2HE2 GLN A 337      62.481 -28.539  27.829  1.00  1.080          H  
ATOM   5136  N   ASN A 338      69.457 -28.016  28.857  1.00  0.710          N  
ATOM   5137  CA  ASN A 338      70.848 -28.381  29.053  1.00  0.690          C  
ATOM   5138  C   ASN A 338      70.963 -29.728  29.757  1.00  0.670          C  
ATOM   5139  O   ASN A 338      70.084 -30.115  30.532  1.00  0.760          O  
ATOM   5140  CB  ASN A 338      71.522 -27.273  29.810  1.00  0.970          C  
ATOM   5141  CG  ASN A 338      71.472 -25.997  28.992  1.00  0.970          C  
ATOM   5142  OD1 ASN A 338      71.655 -25.999  27.746  1.00  0.970          O  
ATOM   5143  ND2 ASN A 338      71.202 -24.906  29.680  1.00  0.970          N  
ATOM   5144  H   ASN A 338      68.991 -27.428  29.529  1.00  0.850          H  
ATOM   5145  HA  ASN A 338      71.326 -28.485  28.076  1.00  0.830          H  
ATOM   5146 1HB  ASN A 338      71.022 -27.113  30.762  1.00  1.170          H  
ATOM   5147 2HB  ASN A 338      72.563 -27.538  30.016  1.00  1.170          H  
ATOM   5148 1HD2 ASN A 338      71.125 -24.012  29.231  1.00  1.170          H  
ATOM   5149 2HD2 ASN A 338      71.053 -24.961  30.671  1.00  1.170          H  
ATOM   5150  N   GLY A 339      72.066 -30.424  29.506  1.00  0.600          N  
ATOM   5151  CA  GLY A 339      72.310 -31.737  30.106  1.00  0.600          C  
ATOM   5152  C   GLY A 339      72.811 -32.714  29.049  1.00  0.560          C  
ATOM   5153  O   GLY A 339      73.342 -32.304  28.011  1.00  0.510          O  
ATOM   5154  H   GLY A 339      72.745 -30.000  28.865  1.00  0.720          H  
ATOM   5155 1HA  GLY A 339      73.024 -31.659  30.920  1.00  0.720          H  
ATOM   5156 2HA  GLY A 339      71.384 -32.115  30.536  1.00  0.720          H  
ATOM   5157  N   PHE A 340      72.693 -34.012  29.334  1.00  0.600          N  
ATOM   5158  CA  PHE A 340      73.137 -35.043  28.396  1.00  0.570          C  
ATOM   5159  C   PHE A 340      72.036 -35.579  27.500  1.00  0.580          C  
ATOM   5160  O   PHE A 340      70.881 -35.722  27.911  1.00  0.690          O  
ATOM   5161  CB  PHE A 340      73.843 -36.214  29.089  1.00  0.810          C  
ATOM   5162  CG  PHE A 340      75.269 -35.946  29.408  1.00  0.810          C  
ATOM   5163  CD1 PHE A 340      75.677 -35.307  30.537  1.00  0.810          C  
ATOM   5164  CD2 PHE A 340      76.222 -36.375  28.514  1.00  0.810          C  
ATOM   5165  CE1 PHE A 340      77.023 -35.086  30.755  1.00  0.810          C  
ATOM   5166  CE2 PHE A 340      77.539 -36.166  28.723  1.00  0.810          C  
ATOM   5167  CZ  PHE A 340      77.943 -35.515  29.854  1.00  0.810          C  
ATOM   5168  H   PHE A 340      72.258 -34.290  30.202  1.00  0.720          H  
ATOM   5169  HA  PHE A 340      73.873 -34.585  27.755  1.00  0.680          H  
ATOM   5170 1HB  PHE A 340      73.325 -36.462  30.011  1.00  0.970          H  
ATOM   5171 2HB  PHE A 340      73.798 -37.091  28.440  1.00  0.970          H  
ATOM   5172  HD1 PHE A 340      74.937 -34.973  31.255  1.00  0.970          H  
ATOM   5173  HD2 PHE A 340      75.896 -36.891  27.611  1.00  0.970          H  
ATOM   5174  HE1 PHE A 340      77.357 -34.571  31.649  1.00  0.970          H  
ATOM   5175  HE2 PHE A 340      78.266 -36.514  27.988  1.00  0.970          H  
ATOM   5176  HZ  PHE A 340      78.993 -35.336  30.038  1.00  0.970          H  
ATOM   5177  N   TYR A 341      72.436 -35.919  26.283  1.00  0.500          N  
ATOM   5178  CA  TYR A 341      71.567 -36.510  25.283  1.00  0.520          C  
ATOM   5179  C   TYR A 341      72.438 -37.541  24.543  1.00  0.490          C  
ATOM   5180  O   TYR A 341      73.663 -37.491  24.678  1.00  0.580          O  
ATOM   5181  CB  TYR A 341      71.092 -35.396  24.329  1.00  0.720          C  
ATOM   5182  CG  TYR A 341      72.203 -34.925  23.423  1.00  0.720          C  
ATOM   5183  CD1 TYR A 341      72.279 -35.477  22.185  1.00  0.720          C  
ATOM   5184  CD2 TYR A 341      73.163 -34.017  23.828  1.00  0.720          C  
ATOM   5185  CE1 TYR A 341      73.277 -35.163  21.339  1.00  0.720          C  
ATOM   5186  CE2 TYR A 341      74.179 -33.692  22.956  1.00  0.720          C  
ATOM   5187  CZ  TYR A 341      74.226 -34.278  21.722  1.00  0.720          C  
ATOM   5188  OH  TYR A 341      75.220 -33.978  20.853  1.00  0.720          O  
ATOM   5189  H   TYR A 341      73.411 -35.723  26.036  1.00  0.600          H  
ATOM   5190  HA  TYR A 341      70.731 -37.002  25.773  1.00  0.620          H  
ATOM   5191 1HB  TYR A 341      70.256 -35.719  23.721  1.00  0.860          H  
ATOM   5192 2HB  TYR A 341      70.754 -34.544  24.919  1.00  0.860          H  
ATOM   5193  HD1 TYR A 341      71.522 -36.190  21.880  1.00  0.860          H  
ATOM   5194  HD2 TYR A 341      73.131 -33.568  24.824  1.00  0.860          H  
ATOM   5195  HE1 TYR A 341      73.315 -35.624  20.354  1.00  0.860          H  
ATOM   5196  HE2 TYR A 341      74.955 -32.988  23.250  1.00  0.860          H  
ATOM   5197  HH  TYR A 341      75.071 -34.472  20.041  1.00  0.860          H  
ATOM   5198  N   PRO A 342      71.869 -38.546  23.856  1.00  0.640          N  
ATOM   5199  CA  PRO A 342      72.600 -39.491  23.025  1.00  0.670          C  
ATOM   5200  C   PRO A 342      73.021 -38.926  21.673  1.00  0.640          C  
ATOM   5201  O   PRO A 342      72.246 -38.236  21.013  1.00  0.800          O  
ATOM   5202  CB  PRO A 342      71.571 -40.607  22.843  1.00  1.010          C  
ATOM   5203  CG  PRO A 342      70.225 -39.901  22.922  1.00  1.010          C  
ATOM   5204  CD  PRO A 342      70.422 -38.787  23.938  1.00  1.010          C  
ATOM   5205  HA  PRO A 342      73.479 -39.859  23.578  1.00  0.800          H  
ATOM   5206 1HB  PRO A 342      71.738 -41.106  21.876  1.00  1.210          H  
ATOM   5207 2HB  PRO A 342      71.705 -41.366  23.626  1.00  1.210          H  
ATOM   5208 1HG  PRO A 342      69.952 -39.512  21.927  1.00  1.210          H  
ATOM   5209 2HG  PRO A 342      69.438 -40.612  23.213  1.00  1.210          H  
ATOM   5210 1HD  PRO A 342      69.852 -37.917  23.620  1.00  1.210          H  
ATOM   5211 2HD  PRO A 342      70.141 -39.131  24.946  1.00  1.210          H  
ATOM   5212  N   VAL A 343      74.156 -39.391  21.187  1.00  0.590          N  
ATOM   5213  CA  VAL A 343      74.669 -39.105  19.856  1.00  0.620          C  
ATOM   5214  C   VAL A 343      74.533 -40.349  18.990  1.00  0.630          C  
ATOM   5215  O   VAL A 343      75.126 -41.389  19.289  1.00  0.670          O  
ATOM   5216  CB  VAL A 343      76.152 -38.704  19.939  1.00  0.860          C  
ATOM   5217  CG1 VAL A 343      76.724 -38.430  18.560  1.00  0.860          C  
ATOM   5218  CG2 VAL A 343      76.288 -37.506  20.823  1.00  0.860          C  
ATOM   5219  H   VAL A 343      74.735 -39.959  21.799  1.00  0.710          H  
ATOM   5220  HA  VAL A 343      74.090 -38.291  19.417  1.00  0.740          H  
ATOM   5221  HB  VAL A 343      76.708 -39.519  20.359  1.00  1.030          H  
ATOM   5222 1HG1 VAL A 343      77.779 -38.163  18.652  1.00  1.030          H  
ATOM   5223 2HG1 VAL A 343      76.639 -39.319  17.937  1.00  1.030          H  
ATOM   5224 3HG1 VAL A 343      76.182 -37.610  18.094  1.00  1.030          H  
ATOM   5225 1HG2 VAL A 343      77.337 -37.244  20.891  1.00  1.030          H  
ATOM   5226 2HG2 VAL A 343      75.732 -36.681  20.403  1.00  1.030          H  
ATOM   5227 3HG2 VAL A 343      75.903 -37.736  21.818  1.00  1.030          H  
ATOM   5228  N   ALA A 344      73.785 -40.252  17.896  1.00  0.680          N  
ATOM   5229  CA  ALA A 344      73.551 -41.427  17.062  1.00  0.820          C  
ATOM   5230  C   ALA A 344      73.540 -41.115  15.566  1.00  0.870          C  
ATOM   5231  O   ALA A 344      72.528 -41.342  14.893  1.00  1.140          O  
ATOM   5232  CB  ALA A 344      72.241 -42.079  17.464  1.00  1.090          C  
ATOM   5233  H   ALA A 344      73.339 -39.370  17.675  1.00  0.820          H  
ATOM   5234  HA  ALA A 344      74.365 -42.132  17.239  1.00  0.980          H  
ATOM   5235 1HB  ALA A 344      72.089 -42.981  16.870  1.00  1.310          H  
ATOM   5236 2HB  ALA A 344      72.277 -42.342  18.522  1.00  1.310          H  
ATOM   5237 3HB  ALA A 344      71.423 -41.385  17.289  1.00  1.310          H  
ATOM   5238  N   SER A 345      74.631 -40.527  15.072  1.00  0.980          N  
ATOM   5239  CA  SER A 345      74.773 -40.216  13.656  1.00  1.180          C  
ATOM   5240  C   SER A 345      75.142 -41.489  12.906  1.00  1.180          C  
ATOM   5241  O   SER A 345      74.920 -42.530  13.528  1.00  1.510          O  
ATOM   5242  CB  SER A 345      75.855 -39.182  13.447  1.00  1.570          C  
ATOM   5243  OG  SER A 345      77.107 -39.709  13.793  1.00  1.570          O  
ATOM   5244  H   SER A 345      75.419 -40.336  15.674  1.00  1.180          H  
ATOM   5245  HA  SER A 345      73.824 -39.843  13.272  1.00  1.420          H  
ATOM   5246 1HB  SER A 345      75.864 -38.878  12.396  1.00  1.890          H  
ATOM   5247 2HB  SER A 345      75.645 -38.301  14.047  1.00  1.890          H  
ATOM   5248  HG  SER A 345      77.755 -39.047  13.535  1.00  1.890          H  
ATOM   5249  N   SER A 346      74.832 -41.439  11.612  1.00  1.430          N  
ATOM   5250  CA  SER A 346      75.688 -42.250  10.760  1.00  1.700          C  
ATOM   5251  C   SER A 346      76.977 -41.597  10.305  1.00  1.940          C  
ATOM   5252  O   SER A 346      77.038 -40.383  10.091  1.00  2.290          O  
ATOM   5253  CB  SER A 346      74.921 -42.737   9.550  1.00  2.270          C  
ATOM   5254  OG  SER A 346      73.915 -43.634   9.927  1.00  2.270          O  
ATOM   5255  H   SER A 346      73.856 -41.631  11.424  1.00  1.720          H  
ATOM   5256  HA  SER A 346      75.966 -43.109  11.345  1.00  2.040          H  
ATOM   5257 1HB  SER A 346      74.482 -41.885   9.033  1.00  2.730          H  
ATOM   5258 2HB  SER A 346      75.605 -43.227   8.856  1.00  2.730          H  
ATOM   5259  HG  SER A 346      74.395 -44.484  10.140  1.00  2.730          H  
ATOM   5260  N   GLU A 347      78.001 -42.435  10.122  1.00  1.930          N  
ATOM   5261  CA  GLU A 347      79.300 -42.006   9.613  1.00  2.170          C  
ATOM   5262  C   GLU A 347      79.545 -42.392   8.152  1.00  2.040          C  
ATOM   5263  O   GLU A 347      80.292 -41.712   7.446  1.00  2.450          O  
ATOM   5264  CB  GLU A 347      80.431 -42.583  10.473  1.00  2.940          C  
ATOM   5265  CG  GLU A 347      80.462 -42.080  11.915  1.00  2.940          C  
ATOM   5266  CD  GLU A 347      81.621 -42.655  12.717  1.00  2.940          C  
ATOM   5267  OE1 GLU A 347      82.285 -43.533  12.217  1.00  2.940          O  
ATOM   5268  OE2 GLU A 347      81.845 -42.204  13.818  1.00  2.940          O  
ATOM   5269  H   GLU A 347      77.854 -43.424  10.361  1.00  2.320          H  
ATOM   5270  HA  GLU A 347      79.344 -40.920   9.682  1.00  2.600          H  
ATOM   5271 1HB  GLU A 347      80.332 -43.669  10.507  1.00  3.530          H  
ATOM   5272 2HB  GLU A 347      81.391 -42.356  10.012  1.00  3.530          H  
ATOM   5273 1HG  GLU A 347      80.540 -40.993  11.905  1.00  3.530          H  
ATOM   5274 2HG  GLU A 347      79.520 -42.343  12.399  1.00  3.530          H  
ATOM   5275  N   VAL A 348      78.940 -43.489   7.697  1.00  2.120          N  
ATOM   5276  CA  VAL A 348      79.195 -43.976   6.346  1.00  2.460          C  
ATOM   5277  C   VAL A 348      77.967 -43.870   5.448  1.00  1.770          C  
ATOM   5278  O   VAL A 348      76.938 -44.484   5.715  1.00  2.110          O  
ATOM   5279  CB  VAL A 348      79.666 -45.446   6.414  1.00  3.310          C  
ATOM   5280  CG1 VAL A 348      79.908 -45.983   5.033  1.00  3.310          C  
ATOM   5281  CG2 VAL A 348      80.937 -45.535   7.244  1.00  3.310          C  
ATOM   5282  H   VAL A 348      78.324 -44.008   8.311  1.00  2.540          H  
ATOM   5283  HA  VAL A 348      79.995 -43.378   5.908  1.00  2.950          H  
ATOM   5284  HB  VAL A 348      78.888 -46.055   6.876  1.00  3.970          H  
ATOM   5285 1HG1 VAL A 348      80.235 -47.016   5.092  1.00  3.970          H  
ATOM   5286 2HG1 VAL A 348      78.993 -45.937   4.456  1.00  3.970          H  
ATOM   5287 3HG1 VAL A 348      80.678 -45.397   4.535  1.00  3.970          H  
ATOM   5288 1HG2 VAL A 348      81.263 -46.572   7.298  1.00  3.970          H  
ATOM   5289 2HG2 VAL A 348      81.714 -44.930   6.779  1.00  3.970          H  
ATOM   5290 3HG2 VAL A 348      80.748 -45.166   8.251  1.00  3.970          H  
ATOM   5291  N   GLY A 349      78.092 -43.100   4.365  1.00  1.640          N  
ATOM   5292  CA  GLY A 349      76.995 -42.894   3.417  1.00  1.310          C  
ATOM   5293  C   GLY A 349      76.562 -44.184   2.718  1.00  1.350          C  
ATOM   5294  O   GLY A 349      75.385 -44.549   2.725  1.00  1.540          O  
ATOM   5295  H   GLY A 349      78.974 -42.629   4.217  1.00  1.970          H  
ATOM   5296 1HA  GLY A 349      76.143 -42.470   3.949  1.00  1.570          H  
ATOM   5297 2HA  GLY A 349      77.296 -42.161   2.669  1.00  1.570          H  
ATOM   5298  N   LEU A 350      77.516 -44.846   2.072  1.00  1.580          N  
ATOM   5299  CA  LEU A 350      77.236 -46.083   1.360  1.00  1.690          C  
ATOM   5300  C   LEU A 350      78.041 -47.219   1.947  1.00  1.530          C  
ATOM   5301  O   LEU A 350      79.231 -47.061   2.227  1.00  1.660          O  
ATOM   5302  CB  LEU A 350      77.586 -45.930  -0.124  1.00  2.320          C  
ATOM   5303  CG  LEU A 350      76.859 -44.794  -0.898  1.00  2.320          C  
ATOM   5304  CD1 LEU A 350      77.439 -44.712  -2.297  1.00  2.320          C  
ATOM   5305  CD2 LEU A 350      75.353 -45.061  -0.960  1.00  2.320          C  
ATOM   5306  H   LEU A 350      78.459 -44.491   2.100  1.00  1.900          H  
ATOM   5307  HA  LEU A 350      76.185 -46.334   1.475  1.00  2.030          H  
ATOM   5308 1HB  LEU A 350      78.656 -45.756  -0.205  1.00  2.790          H  
ATOM   5309 2HB  LEU A 350      77.359 -46.872  -0.625  1.00  2.790          H  
ATOM   5310  HG  LEU A 350      77.037 -43.842  -0.400  1.00  2.790          H  
ATOM   5311 1HD1 LEU A 350      76.949 -43.909  -2.847  1.00  2.790          H  
ATOM   5312 2HD1 LEU A 350      78.509 -44.510  -2.238  1.00  2.790          H  
ATOM   5313 3HD1 LEU A 350      77.277 -45.657  -2.816  1.00  2.790          H  
ATOM   5314 1HD2 LEU A 350      74.867 -44.257  -1.512  1.00  2.790          H  
ATOM   5315 2HD2 LEU A 350      75.168 -46.009  -1.468  1.00  2.790          H  
ATOM   5316 3HD2 LEU A 350      74.935 -45.101   0.043  1.00  2.790          H  
ATOM   5317  N   VAL A 351      77.423 -48.387   2.037  1.00  1.460          N  
ATOM   5318  CA  VAL A 351      78.092 -49.571   2.562  1.00  1.450          C  
ATOM   5319  C   VAL A 351      77.998 -50.689   1.531  1.00  1.390          C  
ATOM   5320  O   VAL A 351      77.165 -50.618   0.626  1.00  1.440          O  
ATOM   5321  CB  VAL A 351      77.443 -49.997   3.906  1.00  2.030          C  
ATOM   5322  CG1 VAL A 351      77.565 -48.867   4.919  1.00  2.030          C  
ATOM   5323  CG2 VAL A 351      75.987 -50.400   3.713  1.00  2.030          C  
ATOM   5324  H   VAL A 351      76.458 -48.450   1.745  1.00  1.750          H  
ATOM   5325  HA  VAL A 351      79.146 -49.349   2.737  1.00  1.740          H  
ATOM   5326  HB  VAL A 351      77.977 -50.823   4.294  1.00  2.440          H  
ATOM   5327 1HG1 VAL A 351      77.148 -49.176   5.871  1.00  2.440          H  
ATOM   5328 2HG1 VAL A 351      78.607 -48.632   5.041  1.00  2.440          H  
ATOM   5329 3HG1 VAL A 351      77.036 -47.982   4.569  1.00  2.440          H  
ATOM   5330 1HG2 VAL A 351      75.572 -50.709   4.672  1.00  2.440          H  
ATOM   5331 2HG2 VAL A 351      75.419 -49.558   3.327  1.00  2.440          H  
ATOM   5332 3HG2 VAL A 351      75.924 -51.235   3.008  1.00  2.440          H  
ATOM   5333  N   ASN A 352      78.827 -51.722   1.667  1.00  1.330          N  
ATOM   5334  CA  ASN A 352      78.770 -52.832   0.712  1.00  1.260          C  
ATOM   5335  C   ASN A 352      77.709 -53.846   1.112  1.00  1.090          C  
ATOM   5336  O   ASN A 352      77.091 -53.705   2.163  1.00  1.050          O  
ATOM   5337  CB  ASN A 352      80.125 -53.491   0.601  1.00  1.790          C  
ATOM   5338  CG  ASN A 352      81.145 -52.599  -0.033  1.00  1.790          C  
ATOM   5339  OD1 ASN A 352      80.843 -51.815  -0.942  1.00  1.790          O  
ATOM   5340  ND2 ASN A 352      82.359 -52.700   0.424  1.00  1.790          N  
ATOM   5341  H   ASN A 352      79.497 -51.719   2.445  1.00  1.600          H  
ATOM   5342  HA  ASN A 352      78.490 -52.438  -0.267  1.00  1.510          H  
ATOM   5343 1HB  ASN A 352      80.477 -53.778   1.596  1.00  2.150          H  
ATOM   5344 2HB  ASN A 352      80.042 -54.390   0.012  1.00  2.150          H  
ATOM   5345 1HD2 ASN A 352      83.085 -52.133   0.039  1.00  2.150          H  
ATOM   5346 2HD2 ASN A 352      82.566 -53.350   1.155  1.00  2.150          H  
ATOM   5347  N   LYS A 353      77.512 -54.904   0.323  1.00  1.040          N  
ATOM   5348  CA  LYS A 353      76.509 -55.918   0.692  1.00  0.930          C  
ATOM   5349  C   LYS A 353      77.122 -57.296   0.926  1.00  0.870          C  
ATOM   5350  O   LYS A 353      77.745 -57.871   0.029  1.00  0.920          O  
ATOM   5351  CB  LYS A 353      75.426 -56.003  -0.378  1.00  1.350          C  
ATOM   5352  CG  LYS A 353      74.605 -54.728  -0.515  1.00  1.350          C  
ATOM   5353  CD  LYS A 353      73.522 -54.862  -1.578  1.00  1.350          C  
ATOM   5354  CE  LYS A 353      72.722 -53.569  -1.716  1.00  1.350          C  
ATOM   5355  NZ  LYS A 353      71.669 -53.670  -2.772  1.00  1.350          N  
ATOM   5356  H   LYS A 353      78.026 -54.993  -0.544  1.00  1.250          H  
ATOM   5357  HA  LYS A 353      76.035 -55.621   1.627  1.00  1.120          H  
ATOM   5358 1HB  LYS A 353      75.879 -56.229  -1.343  1.00  1.620          H  
ATOM   5359 2HB  LYS A 353      74.745 -56.821  -0.134  1.00  1.620          H  
ATOM   5360 1HG  LYS A 353      74.141 -54.500   0.448  1.00  1.620          H  
ATOM   5361 2HG  LYS A 353      75.264 -53.901  -0.777  1.00  1.620          H  
ATOM   5362 1HD  LYS A 353      73.982 -55.101  -2.538  1.00  1.620          H  
ATOM   5363 2HD  LYS A 353      72.844 -55.669  -1.307  1.00  1.620          H  
ATOM   5364 1HE  LYS A 353      72.246 -53.344  -0.762  1.00  1.620          H  
ATOM   5365 2HE  LYS A 353      73.403 -52.755  -1.971  1.00  1.620          H  
ATOM   5366 1HZ  LYS A 353      71.164 -52.795  -2.829  1.00  1.620          H  
ATOM   5367 2HZ  LYS A 353      72.101 -53.866  -3.665  1.00  1.620          H  
ATOM   5368 3HZ  LYS A 353      71.025 -54.413  -2.541  1.00  1.620          H  
ATOM   5369  N   SER A 354      76.901 -57.835   2.127  1.00  0.800          N  
ATOM   5370  CA  SER A 354      77.460 -59.135   2.519  1.00  0.790          C  
ATOM   5371  C   SER A 354      76.369 -60.142   2.809  1.00  0.750          C  
ATOM   5372  O   SER A 354      75.466 -59.882   3.606  1.00  0.720          O  
ATOM   5373  CB  SER A 354      78.337 -59.011   3.746  1.00  1.110          C  
ATOM   5374  OG  SER A 354      79.451 -58.222   3.487  1.00  1.110          O  
ATOM   5375  H   SER A 354      76.320 -57.304   2.786  1.00  0.960          H  
ATOM   5376  HA  SER A 354      78.061 -59.512   1.691  1.00  0.950          H  
ATOM   5377 1HB  SER A 354      77.765 -58.576   4.559  1.00  1.330          H  
ATOM   5378 2HB  SER A 354      78.653 -60.005   4.058  1.00  1.330          H  
ATOM   5379  HG  SER A 354      79.110 -57.298   3.536  1.00  1.330          H  
ATOM   5380  N   VAL A 355      76.427 -61.268   2.127  1.00  0.780          N  
ATOM   5381  CA  VAL A 355      75.409 -62.289   2.287  1.00  0.800          C  
ATOM   5382  C   VAL A 355      75.984 -63.674   2.498  1.00  0.790          C  
ATOM   5383  O   VAL A 355      76.794 -64.153   1.698  1.00  0.830          O  
ATOM   5384  CB  VAL A 355      74.473 -62.313   1.073  1.00  1.110          C  
ATOM   5385  CG1 VAL A 355      73.422 -63.404   1.269  1.00  1.110          C  
ATOM   5386  CG2 VAL A 355      73.826 -60.936   0.902  1.00  1.110          C  
ATOM   5387  H   VAL A 355      77.250 -61.411   1.540  1.00  0.940          H  
ATOM   5388  HA  VAL A 355      74.817 -62.036   3.156  1.00  0.960          H  
ATOM   5389  HB  VAL A 355      75.040 -62.561   0.178  1.00  1.330          H  
ATOM   5390 1HG1 VAL A 355      72.791 -63.427   0.424  1.00  1.330          H  
ATOM   5391 2HG1 VAL A 355      73.889 -64.368   1.372  1.00  1.330          H  
ATOM   5392 3HG1 VAL A 355      72.829 -63.195   2.163  1.00  1.330          H  
ATOM   5393 1HG2 VAL A 355      73.172 -60.949   0.047  1.00  1.330          H  
ATOM   5394 2HG2 VAL A 355      73.257 -60.689   1.792  1.00  1.330          H  
ATOM   5395 3HG2 VAL A 355      74.588 -60.182   0.744  1.00  1.330          H  
ATOM   5396  N   VAL A 356      75.534 -64.350   3.549  1.00  0.790          N  
ATOM   5397  CA  VAL A 356      76.032 -65.697   3.778  1.00  0.830          C  
ATOM   5398  C   VAL A 356      74.912 -66.727   3.758  1.00  0.880          C  
ATOM   5399  O   VAL A 356      74.005 -66.739   4.605  1.00  0.900          O  
ATOM   5400  CB  VAL A 356      76.806 -65.761   5.103  1.00  1.150          C  
ATOM   5401  CG1 VAL A 356      77.325 -67.172   5.365  1.00  1.150          C  
ATOM   5402  CG2 VAL A 356      77.966 -64.767   5.051  1.00  1.150          C  
ATOM   5403  H   VAL A 356      74.837 -63.907   4.157  1.00  0.950          H  
ATOM   5404  HA  VAL A 356      76.729 -65.951   2.979  1.00  1.000          H  
ATOM   5405  HB  VAL A 356      76.151 -65.514   5.896  1.00  1.380          H  
ATOM   5406 1HG1 VAL A 356      77.860 -67.172   6.302  1.00  1.380          H  
ATOM   5407 2HG1 VAL A 356      76.494 -67.880   5.421  1.00  1.380          H  
ATOM   5408 3HG1 VAL A 356      78.000 -67.470   4.562  1.00  1.380          H  
ATOM   5409 1HG2 VAL A 356      78.519 -64.792   5.986  1.00  1.380          H  
ATOM   5410 2HG2 VAL A 356      78.619 -65.042   4.232  1.00  1.380          H  
ATOM   5411 3HG2 VAL A 356      77.596 -63.762   4.884  1.00  1.380          H  
ATOM   5412  N   LEU A 357      75.014 -67.615   2.781  1.00  0.930          N  
ATOM   5413  CA  LEU A 357      74.071 -68.690   2.554  1.00  0.990          C  
ATOM   5414  C   LEU A 357      74.793 -70.009   2.747  1.00  1.070          C  
ATOM   5415  O   LEU A 357      76.020 -70.067   2.683  1.00  1.100          O  
ATOM   5416  CB  LEU A 357      73.502 -68.635   1.133  1.00  1.360          C  
ATOM   5417  CG  LEU A 357      72.841 -67.301   0.681  1.00  1.360          C  
ATOM   5418  CD1 LEU A 357      72.447 -67.432  -0.778  1.00  1.360          C  
ATOM   5419  CD2 LEU A 357      71.627 -66.954   1.555  1.00  1.360          C  
ATOM   5420  H   LEU A 357      75.794 -67.529   2.142  1.00  1.120          H  
ATOM   5421  HA  LEU A 357      73.268 -68.632   3.283  1.00  1.190          H  
ATOM   5422 1HB  LEU A 357      74.312 -68.858   0.439  1.00  1.630          H  
ATOM   5423 2HB  LEU A 357      72.760 -69.424   1.035  1.00  1.630          H  
ATOM   5424  HG  LEU A 357      73.572 -66.508   0.751  1.00  1.630          H  
ATOM   5425 1HD1 LEU A 357      72.014 -66.506  -1.122  1.00  1.630          H  
ATOM   5426 2HD1 LEU A 357      73.337 -67.655  -1.358  1.00  1.630          H  
ATOM   5427 3HD1 LEU A 357      71.727 -68.235  -0.895  1.00  1.630          H  
ATOM   5428 1HD2 LEU A 357      71.195 -66.014   1.212  1.00  1.630          H  
ATOM   5429 2HD2 LEU A 357      70.882 -67.746   1.481  1.00  1.630          H  
ATOM   5430 3HD2 LEU A 357      71.935 -66.841   2.594  1.00  1.630          H  
ATOM   5431  N   LEU A 358      74.041 -71.071   2.978  1.00  1.130          N  
ATOM   5432  CA  LEU A 358      74.635 -72.397   3.065  1.00  1.240          C  
ATOM   5433  C   LEU A 358      74.908 -72.857   1.628  1.00  1.290          C  
ATOM   5434  O   LEU A 358      74.199 -72.433   0.708  1.00  1.250          O  
ATOM   5435  CB  LEU A 358      73.715 -73.317   3.882  1.00  1.690          C  
ATOM   5436  CG  LEU A 358      73.988 -73.305   5.435  1.00  1.690          C  
ATOM   5437  CD1 LEU A 358      73.875 -71.891   5.998  1.00  1.690          C  
ATOM   5438  CD2 LEU A 358      73.002 -74.219   6.116  1.00  1.690          C  
ATOM   5439  H   LEU A 358      73.040 -70.960   3.062  1.00  1.360          H  
ATOM   5440  HA  LEU A 358      75.579 -72.308   3.592  1.00  1.490          H  
ATOM   5441 1HB  LEU A 358      72.690 -72.986   3.733  1.00  2.030          H  
ATOM   5442 2HB  LEU A 358      73.781 -74.336   3.521  1.00  2.030          H  
ATOM   5443  HG  LEU A 358      74.983 -73.659   5.629  1.00  2.030          H  
ATOM   5444 1HD1 LEU A 358      74.065 -71.926   7.067  1.00  2.030          H  
ATOM   5445 2HD1 LEU A 358      74.602 -71.230   5.541  1.00  2.030          H  
ATOM   5446 3HD1 LEU A 358      72.875 -71.514   5.814  1.00  2.030          H  
ATOM   5447 1HD2 LEU A 358      73.195 -74.228   7.190  1.00  2.030          H  
ATOM   5448 2HD2 LEU A 358      71.987 -73.867   5.933  1.00  2.030          H  
ATOM   5449 3HD2 LEU A 358      73.111 -75.231   5.721  1.00  2.030          H  
ATOM   5450  N   PRO A 359      75.897 -73.745   1.400  1.00  1.410          N  
ATOM   5451  CA  PRO A 359      76.400 -74.183   0.101  1.00  1.470          C  
ATOM   5452  C   PRO A 359      75.522 -75.114  -0.724  1.00  1.430          C  
ATOM   5453  O   PRO A 359      75.913 -76.241  -1.028  1.00  1.490          O  
ATOM   5454  CB  PRO A 359      77.692 -74.905   0.510  1.00  2.210          C  
ATOM   5455  CG  PRO A 359      77.402 -75.465   1.861  1.00  2.210          C  
ATOM   5456  CD  PRO A 359      76.595 -74.378   2.532  1.00  2.210          C  
ATOM   5457  HA  PRO A 359      76.648 -73.288  -0.485  1.00  1.760          H  
ATOM   5458 1HB  PRO A 359      77.966 -75.663  -0.234  1.00  2.650          H  
ATOM   5459 2HB  PRO A 359      78.521 -74.195   0.547  1.00  2.650          H  
ATOM   5460 1HG  PRO A 359      76.861 -76.422   1.770  1.00  2.650          H  
ATOM   5461 2HG  PRO A 359      78.348 -75.676   2.389  1.00  2.650          H  
ATOM   5462 1HD  PRO A 359      75.927 -74.828   3.255  1.00  2.650          H  
ATOM   5463 2HD  PRO A 359      77.288 -73.653   2.979  1.00  2.650          H  
ATOM   5464  N   SER A 360      74.336 -74.641  -1.073  1.00  1.370          N  
ATOM   5465  CA  SER A 360      73.464 -75.390  -1.966  1.00  1.390          C  
ATOM   5466  C   SER A 360      73.890 -75.039  -3.380  1.00  1.400          C  
ATOM   5467  O   SER A 360      74.226 -73.889  -3.650  1.00  1.370          O  
ATOM   5468  CB  SER A 360      72.000 -75.033  -1.760  1.00  1.940          C  
ATOM   5469  OG  SER A 360      71.548 -75.414  -0.489  1.00  1.940          O  
ATOM   5470  H   SER A 360      74.065 -73.720  -0.729  1.00  1.640          H  
ATOM   5471  HA  SER A 360      73.606 -76.459  -1.806  1.00  1.670          H  
ATOM   5472 1HB  SER A 360      71.876 -73.957  -1.883  1.00  2.330          H  
ATOM   5473 2HB  SER A 360      71.398 -75.517  -2.531  1.00  2.330          H  
ATOM   5474  HG  SER A 360      70.625 -75.146  -0.447  1.00  2.330          H  
ATOM   5475  N   PHE A 361      73.854 -75.992  -4.301  1.00  1.480          N  
ATOM   5476  CA  PHE A 361      74.206 -75.659  -5.677  1.00  1.500          C  
ATOM   5477  C   PHE A 361      73.214 -74.666  -6.270  1.00  1.410          C  
ATOM   5478  O   PHE A 361      72.006 -74.855  -6.132  1.00  1.390          O  
ATOM   5479  CB  PHE A 361      74.248 -76.894  -6.577  1.00  2.090          C  
ATOM   5480  CG  PHE A 361      74.714 -76.526  -7.948  1.00  2.090          C  
ATOM   5481  CD1 PHE A 361      76.064 -76.400  -8.215  1.00  2.090          C  
ATOM   5482  CD2 PHE A 361      73.808 -76.242  -8.954  1.00  2.090          C  
ATOM   5483  CE1 PHE A 361      76.505 -75.999  -9.451  1.00  2.090          C  
ATOM   5484  CE2 PHE A 361      74.241 -75.840 -10.189  1.00  2.090          C  
ATOM   5485  CZ  PHE A 361      75.592 -75.716 -10.439  1.00  2.090          C  
ATOM   5486  H   PHE A 361      73.589 -76.931  -4.045  1.00  1.780          H  
ATOM   5487  HA  PHE A 361      75.186 -75.194  -5.668  1.00  1.800          H  
ATOM   5488 1HB  PHE A 361      74.929 -77.637  -6.163  1.00  2.510          H  
ATOM   5489 2HB  PHE A 361      73.259 -77.340  -6.651  1.00  2.510          H  
ATOM   5490  HD1 PHE A 361      76.784 -76.621  -7.430  1.00  2.510          H  
ATOM   5491  HD2 PHE A 361      72.735 -76.318  -8.754  1.00  2.510          H  
ATOM   5492  HE1 PHE A 361      77.574 -75.899  -9.650  1.00  2.510          H  
ATOM   5493  HE2 PHE A 361      73.515 -75.605 -10.968  1.00  2.510          H  
ATOM   5494  HZ  PHE A 361      75.936 -75.392 -11.417  1.00  2.510          H  
ATOM   5495  N   PHE A 362      73.707 -73.641  -6.974  1.00  1.400          N  
ATOM   5496  CA  PHE A 362      72.842 -72.652  -7.603  1.00  1.350          C  
ATOM   5497  C   PHE A 362      71.855 -73.232  -8.610  1.00  1.400          C  
ATOM   5498  O   PHE A 362      72.275 -73.292  -9.766  1.00  1.630          O  
ATOM   5499  CB  PHE A 362      73.681 -71.586  -8.321  1.00  1.910          C  
ATOM   5500  CG  PHE A 362      72.906 -70.432  -8.966  1.00  1.910          C  
ATOM   5501  CD1 PHE A 362      72.520 -69.339  -8.224  1.00  1.910          C  
ATOM   5502  CD2 PHE A 362      72.570 -70.445 -10.312  1.00  1.910          C  
ATOM   5503  CE1 PHE A 362      71.835 -68.308  -8.807  1.00  1.910          C  
ATOM   5504  CE2 PHE A 362      71.883 -69.417 -10.878  1.00  1.910          C  
ATOM   5505  CZ  PHE A 362      71.523 -68.360 -10.128  1.00  1.910          C  
ATOM   5506  H   PHE A 362      74.716 -73.489  -7.053  1.00  1.680          H  
ATOM   5507  HA  PHE A 362      72.264 -72.167  -6.816  1.00  1.620          H  
ATOM   5508 1HB  PHE A 362      74.360 -71.144  -7.598  1.00  2.290          H  
ATOM   5509 2HB  PHE A 362      74.299 -72.058  -9.083  1.00  2.290          H  
ATOM   5510  HD1 PHE A 362      72.767 -69.294  -7.167  1.00  2.290          H  
ATOM   5511  HD2 PHE A 362      72.864 -71.297 -10.927  1.00  2.290          H  
ATOM   5512  HE1 PHE A 362      71.529 -67.447  -8.211  1.00  2.290          H  
ATOM   5513  HE2 PHE A 362      71.621 -69.426 -11.944  1.00  2.290          H  
ATOM   5514  HZ  PHE A 362      70.978 -67.557 -10.596  1.00  2.290          H  
ATOM   5515  N   ALA A 363      70.695 -72.637  -8.391  1.00  1.350          N  
ATOM   5516  CA  ALA A 363      69.435 -73.132  -8.898  1.00  1.450          C  
ATOM   5517  C   ALA A 363      68.529 -71.936  -8.808  1.00  1.320          C  
ATOM   5518  O   ALA A 363      68.233 -71.521  -7.697  1.00  1.230          O  
ATOM   5519  CB  ALA A 363      68.910 -74.301  -8.076  1.00  1.990          C  
ATOM   5520  H   ALA A 363      70.755 -71.659  -8.641  1.00  1.620          H  
ATOM   5521  HA  ALA A 363      69.550 -73.420  -9.942  1.00  1.740          H  
ATOM   5522 1HB  ALA A 363      67.946 -74.616  -8.466  1.00  2.390          H  
ATOM   5523 2HB  ALA A 363      69.615 -75.133  -8.133  1.00  2.390          H  
ATOM   5524 3HB  ALA A 363      68.805 -73.994  -7.037  1.00  2.390          H  
ATOM   5525  N   HIS A 364      68.044 -71.399  -9.923  1.00  1.490          N  
ATOM   5526  CA  HIS A 364      67.305 -70.137  -9.821  1.00  1.440          C  
ATOM   5527  C   HIS A 364      66.326 -69.887 -10.949  1.00  1.510          C  
ATOM   5528  O   HIS A 364      66.624 -70.178 -12.113  1.00  1.620          O  
ATOM   5529  CB  HIS A 364      68.337 -69.009  -9.835  1.00  2.040          C  
ATOM   5530  CG  HIS A 364      67.864 -67.614  -9.600  1.00  2.040          C  
ATOM   5531  ND1 HIS A 364      67.164 -66.892 -10.536  1.00  2.040          N  
ATOM   5532  CD2 HIS A 364      68.072 -66.788  -8.566  1.00  2.040          C  
ATOM   5533  CE1 HIS A 364      66.917 -65.683 -10.060  1.00  2.040          C  
ATOM   5534  NE2 HIS A 364      67.469 -65.581  -8.867  1.00  2.040          N  
ATOM   5535  H   HIS A 364      68.249 -71.798 -10.830  1.00  1.790          H  
ATOM   5536  HA  HIS A 364      66.751 -70.109  -8.886  1.00  1.730          H  
ATOM   5537 1HB  HIS A 364      69.079 -69.224  -9.069  1.00  2.440          H  
ATOM   5538 2HB  HIS A 364      68.843 -69.023 -10.796  1.00  2.440          H  
ATOM   5539  HD2 HIS A 364      68.632 -67.046  -7.681  1.00  2.440          H  
ATOM   5540  HE1 HIS A 364      66.374 -64.900 -10.580  1.00  2.440          H  
ATOM   5541  HE2 HIS A 364      67.462 -64.720  -8.267  1.00  2.440          H  
ATOM   5542  N   THR A 365      65.160 -69.337 -10.600  1.00  1.450          N  
ATOM   5543  CA  THR A 365      64.177 -68.944 -11.607  1.00  1.510          C  
ATOM   5544  C   THR A 365      63.608 -67.542 -11.371  1.00  1.430          C  
ATOM   5545  O   THR A 365      63.577 -67.038 -10.241  1.00  1.370          O  
ATOM   5546  CB  THR A 365      63.011 -69.945 -11.679  1.00  2.090          C  
ATOM   5547  OG1 THR A 365      62.351 -69.977 -10.429  1.00  2.090          O  
ATOM   5548  CG2 THR A 365      63.506 -71.339 -12.013  1.00  2.090          C  
ATOM   5549  H   THR A 365      64.973 -69.166  -9.608  1.00  1.740          H  
ATOM   5550  HA  THR A 365      64.672 -68.935 -12.578  1.00  1.810          H  
ATOM   5551  HB  THR A 365      62.313 -69.610 -12.435  1.00  2.510          H  
ATOM   5552  HG1 THR A 365      61.493 -70.393 -10.530  1.00  2.510          H  
ATOM   5553 1HG2 THR A 365      62.663 -72.023 -12.060  1.00  2.510          H  
ATOM   5554 2HG2 THR A 365      64.015 -71.319 -12.977  1.00  2.510          H  
ATOM   5555 3HG2 THR A 365      64.195 -71.680 -11.253  1.00  2.510          H  
ATOM   5556  N   THR A 366      63.099 -66.953 -12.451  1.00  1.460          N  
ATOM   5557  CA  THR A 366      62.461 -65.644 -12.406  1.00  1.420          C  
ATOM   5558  C   THR A 366      61.038 -65.751 -12.884  1.00  1.420          C  
ATOM   5559  O   THR A 366      60.775 -66.352 -13.927  1.00  1.500          O  
ATOM   5560  CB  THR A 366      63.191 -64.600 -13.302  1.00  2.000          C  
ATOM   5561  OG1 THR A 366      64.540 -64.439 -12.858  1.00  2.000          O  
ATOM   5562  CG2 THR A 366      62.472 -63.204 -13.236  1.00  2.000          C  
ATOM   5563  H   THR A 366      63.157 -67.437 -13.335  1.00  1.750          H  
ATOM   5564  HA  THR A 366      62.459 -65.289 -11.381  1.00  1.700          H  
ATOM   5565  HB  THR A 366      63.197 -64.947 -14.333  1.00  2.400          H  
ATOM   5566  HG1 THR A 366      65.010 -65.268 -12.973  1.00  2.400          H  
ATOM   5567 1HG2 THR A 366      63.006 -62.495 -13.865  1.00  2.400          H  
ATOM   5568 2HG2 THR A 366      61.452 -63.277 -13.589  1.00  2.400          H  
ATOM   5569 3HG2 THR A 366      62.469 -62.842 -12.209  1.00  2.400          H  
ATOM   5570  N   VAL A 367      60.123 -65.152 -12.140  1.00  1.370          N  
ATOM   5571  CA  VAL A 367      58.745 -65.125 -12.582  1.00  1.400          C  
ATOM   5572  C   VAL A 367      58.568 -63.713 -13.099  1.00  1.350          C  
ATOM   5573  O   VAL A 367      58.762 -62.752 -12.344  1.00  1.290          O  
ATOM   5574  CB  VAL A 367      57.749 -65.402 -11.443  1.00  1.950          C  
ATOM   5575  CG1 VAL A 367      56.322 -65.375 -12.017  1.00  1.950          C  
ATOM   5576  CG2 VAL A 367      58.075 -66.730 -10.752  1.00  1.950          C  
ATOM   5577  H   VAL A 367      60.434 -64.670 -11.288  1.00  1.640          H  
ATOM   5578  HA  VAL A 367      58.590 -65.834 -13.395  1.00  1.680          H  
ATOM   5579  HB  VAL A 367      57.821 -64.606 -10.704  1.00  2.340          H  
ATOM   5580 1HG1 VAL A 367      55.624 -65.562 -11.228  1.00  2.340          H  
ATOM   5581 2HG1 VAL A 367      56.112 -64.408 -12.476  1.00  2.340          H  
ATOM   5582 3HG1 VAL A 367      56.209 -66.119 -12.754  1.00  2.340          H  
ATOM   5583 1HG2 VAL A 367      57.373 -66.906  -9.938  1.00  2.340          H  
ATOM   5584 2HG2 VAL A 367      58.022 -67.536 -11.434  1.00  2.340          H  
ATOM   5585 3HG2 VAL A 367      59.078 -66.670 -10.360  1.00  2.340          H  
ATOM   5586  N   ASN A 368      58.258 -63.570 -14.376  1.00  1.410          N  
ATOM   5587  CA  ASN A 368      58.175 -62.234 -14.920  1.00  1.390          C  
ATOM   5588  C   ASN A 368      56.729 -61.761 -14.912  1.00  1.390          C  
ATOM   5589  O   ASN A 368      55.831 -62.587 -15.004  1.00  1.560          O  
ATOM   5590  CB  ASN A 368      58.756 -62.276 -16.313  1.00  1.950          C  
ATOM   5591  CG  ASN A 368      60.235 -62.584 -16.336  1.00  1.950          C  
ATOM   5592  OD1 ASN A 368      61.082 -61.730 -16.082  1.00  1.950          O  
ATOM   5593  ND2 ASN A 368      60.565 -63.823 -16.618  1.00  1.950          N  
ATOM   5594  H   ASN A 368      58.083 -64.374 -14.999  1.00  1.690          H  
ATOM   5595  HA  ASN A 368      58.759 -61.557 -14.301  1.00  1.670          H  
ATOM   5596 1HB  ASN A 368      58.263 -63.061 -16.844  1.00  2.340          H  
ATOM   5597 2HB  ASN A 368      58.568 -61.335 -16.832  1.00  2.340          H  
ATOM   5598 1HD2 ASN A 368      61.528 -64.090 -16.638  1.00  2.340          H  
ATOM   5599 2HD2 ASN A 368      59.856 -64.517 -16.791  1.00  2.340          H  
ATOM   5600  N   ILE A 369      56.486 -60.449 -14.861  1.00  1.300          N  
ATOM   5601  CA  ILE A 369      55.118 -59.958 -15.067  1.00  1.340          C  
ATOM   5602  C   ILE A 369      55.139 -58.958 -16.227  1.00  1.390          C  
ATOM   5603  O   ILE A 369      55.798 -57.913 -16.148  1.00  1.420          O  
ATOM   5604  CB  ILE A 369      54.524 -59.237 -13.836  1.00  1.860          C  
ATOM   5605  CG1 ILE A 369      54.562 -60.154 -12.575  1.00  1.860          C  
ATOM   5606  CG2 ILE A 369      53.068 -58.867 -14.149  1.00  1.860          C  
ATOM   5607  CD1 ILE A 369      54.157 -59.484 -11.278  1.00  1.860          C  
ATOM   5608  H   ILE A 369      57.268 -59.812 -14.685  1.00  1.560          H  
ATOM   5609  HA  ILE A 369      54.469 -60.785 -15.346  1.00  1.610          H  
ATOM   5610  HB  ILE A 369      55.058 -58.337 -13.652  1.00  2.230          H  
ATOM   5611 1HG1 ILE A 369      53.919 -60.984 -12.732  1.00  2.230          H  
ATOM   5612 2HG1 ILE A 369      55.583 -60.524 -12.449  1.00  2.230          H  
ATOM   5613 1HG2 ILE A 369      52.623 -58.339 -13.318  1.00  2.230          H  
ATOM   5614 2HG2 ILE A 369      53.023 -58.226 -15.023  1.00  2.230          H  
ATOM   5615 3HG2 ILE A 369      52.498 -59.778 -14.350  1.00  2.230          H  
ATOM   5616 1HD1 ILE A 369      54.230 -60.197 -10.480  1.00  2.230          H  
ATOM   5617 2HD1 ILE A 369      54.804 -58.650 -11.062  1.00  2.230          H  
ATOM   5618 3HD1 ILE A 369      53.141 -59.131 -11.336  1.00  2.230          H  
ATOM   5619  N   THR A 370      54.393 -59.257 -17.289  1.00  1.450          N  
ATOM   5620  CA  THR A 370      54.367 -58.379 -18.468  1.00  1.530          C  
ATOM   5621  C   THR A 370      53.002 -57.779 -18.722  1.00  1.580          C  
ATOM   5622  O   THR A 370      52.002 -58.492 -18.870  1.00  1.640          O  
ATOM   5623  CB  THR A 370      54.846 -59.110 -19.742  1.00  2.110          C  
ATOM   5624  OG1 THR A 370      56.199 -59.518 -19.565  1.00  2.110          O  
ATOM   5625  CG2 THR A 370      54.747 -58.200 -20.979  1.00  2.110          C  
ATOM   5626  H   THR A 370      53.827 -60.110 -17.266  1.00  1.740          H  
ATOM   5627  HA  THR A 370      55.054 -57.551 -18.293  1.00  1.840          H  
ATOM   5628  HB  THR A 370      54.233 -59.999 -19.898  1.00  2.530          H  
ATOM   5629  HG1 THR A 370      56.232 -60.175 -18.876  1.00  2.530          H  
ATOM   5630 1HG2 THR A 370      55.099 -58.746 -21.851  1.00  2.530          H  
ATOM   5631 2HG2 THR A 370      53.715 -57.892 -21.147  1.00  2.530          H  
ATOM   5632 3HG2 THR A 370      55.368 -57.313 -20.831  1.00  2.530          H  
ATOM   5633  N   ILE A 371      52.975 -56.448 -18.813  1.00  1.600          N  
ATOM   5634  CA  ILE A 371      51.721 -55.726 -19.019  1.00  1.700          C  
ATOM   5635  C   ILE A 371      51.656 -54.999 -20.364  1.00  1.770          C  
ATOM   5636  O   ILE A 371      52.381 -54.034 -20.569  1.00  1.940          O  
ATOM   5637  CB  ILE A 371      51.537 -54.690 -17.893  1.00  2.340          C  
ATOM   5638  CG1 ILE A 371      51.542 -55.374 -16.529  1.00  2.340          C  
ATOM   5639  CG2 ILE A 371      50.273 -53.947 -18.102  1.00  2.340          C  
ATOM   5640  CD1 ILE A 371      52.891 -55.334 -15.779  1.00  2.340          C  
ATOM   5641  H   ILE A 371      53.867 -55.947 -18.689  1.00  1.920          H  
ATOM   5642  HA  ILE A 371      50.896 -56.440 -18.985  1.00  2.040          H  
ATOM   5643  HB  ILE A 371      52.368 -53.991 -17.901  1.00  2.810          H  
ATOM   5644 1HG1 ILE A 371      50.783 -54.907 -15.915  1.00  2.810          H  
ATOM   5645 2HG1 ILE A 371      51.279 -56.407 -16.674  1.00  2.810          H  
ATOM   5646 1HG2 ILE A 371      50.138 -53.211 -17.315  1.00  2.810          H  
ATOM   5647 2HG2 ILE A 371      50.309 -53.448 -19.044  1.00  2.810          H  
ATOM   5648 3HG2 ILE A 371      49.452 -54.652 -18.100  1.00  2.810          H  
ATOM   5649 1HD1 ILE A 371      52.786 -55.843 -14.823  1.00  2.810          H  
ATOM   5650 2HD1 ILE A 371      53.675 -55.820 -16.348  1.00  2.810          H  
ATOM   5651 3HD1 ILE A 371      53.174 -54.297 -15.602  1.00  2.810          H  
ATOM   5652  N   ASP A 372      50.740 -55.418 -21.242  1.00  1.740          N  
ATOM   5653  CA  ASP A 372      50.608 -54.883 -22.604  1.00  1.850          C  
ATOM   5654  C   ASP A 372      49.339 -54.041 -22.795  1.00  1.940          C  
ATOM   5655  O   ASP A 372      48.245 -54.589 -22.916  1.00  2.130          O  
ATOM   5656  CB  ASP A 372      50.625 -56.082 -23.556  1.00  2.550          C  
ATOM   5657  CG  ASP A 372      50.617 -55.785 -25.056  1.00  2.550          C  
ATOM   5658  OD1 ASP A 372      50.310 -54.666 -25.496  1.00  2.550          O  
ATOM   5659  OD2 ASP A 372      50.966 -56.718 -25.765  1.00  2.550          O  
ATOM   5660  H   ASP A 372      50.131 -56.195 -20.972  1.00  2.090          H  
ATOM   5661  HA  ASP A 372      51.461 -54.247 -22.807  1.00  2.220          H  
ATOM   5662 1HB  ASP A 372      51.506 -56.681 -23.334  1.00  3.060          H  
ATOM   5663 2HB  ASP A 372      49.765 -56.716 -23.330  1.00  3.060          H  
ATOM   5664  N   LEU A 373      49.467 -52.712 -22.805  1.00  2.040          N  
ATOM   5665  CA  LEU A 373      48.265 -51.867 -22.878  1.00  2.210          C  
ATOM   5666  C   LEU A 373      48.130 -51.185 -24.258  1.00  2.590          C  
ATOM   5667  O   LEU A 373      48.791 -50.181 -24.514  1.00  3.000          O  
ATOM   5668  CB  LEU A 373      48.346 -50.812 -21.749  1.00  3.030          C  
ATOM   5669  CG  LEU A 373      48.585 -51.377 -20.309  1.00  3.030          C  
ATOM   5670  CD1 LEU A 373      48.674 -50.219 -19.310  1.00  3.030          C  
ATOM   5671  CD2 LEU A 373      47.480 -52.376 -19.883  1.00  3.030          C  
ATOM   5672  H   LEU A 373      50.409 -52.307 -22.757  1.00  2.450          H  
ATOM   5673  HA  LEU A 373      47.384 -52.490 -22.733  1.00  2.650          H  
ATOM   5674 1HB  LEU A 373      49.173 -50.142 -21.976  1.00  3.630          H  
ATOM   5675 2HB  LEU A 373      47.457 -50.232 -21.715  1.00  3.630          H  
ATOM   5676  HG  LEU A 373      49.538 -51.878 -20.317  1.00  3.630          H  
ATOM   5677 1HD1 LEU A 373      48.888 -50.615 -18.314  1.00  3.630          H  
ATOM   5678 2HD1 LEU A 373      49.473 -49.539 -19.606  1.00  3.630          H  
ATOM   5679 3HD1 LEU A 373      47.727 -49.679 -19.288  1.00  3.630          H  
ATOM   5680 1HD2 LEU A 373      47.710 -52.755 -18.895  1.00  3.630          H  
ATOM   5681 2HD2 LEU A 373      46.534 -51.882 -19.846  1.00  3.630          H  
ATOM   5682 3HD2 LEU A 373      47.433 -53.210 -20.579  1.00  3.630          H  
ATOM   5683  N   GLY A 374      47.278 -51.729 -25.157  1.00  2.810          N  
ATOM   5684  CA  GLY A 374      47.173 -51.202 -26.545  1.00  3.040          C  
ATOM   5685  C   GLY A 374      45.814 -50.644 -27.076  1.00  2.930          C  
ATOM   5686  O   GLY A 374      45.692 -50.370 -28.273  1.00  3.440          O  
ATOM   5687  H   GLY A 374      46.750 -52.552 -24.884  1.00  3.370          H  
ATOM   5688 1HA  GLY A 374      47.913 -50.415 -26.657  1.00  3.650          H  
ATOM   5689 2HA  GLY A 374      47.498 -51.996 -27.219  1.00  3.650          H  
ATOM   5690  N   MET A 375      44.804 -50.480 -26.222  1.00  2.730          N  
ATOM   5691  CA  MET A 375      43.457 -50.010 -26.625  1.00  2.730          C  
ATOM   5692  C   MET A 375      43.206 -48.497 -26.560  1.00  2.700          C  
ATOM   5693  O   MET A 375      42.080 -48.056 -26.782  1.00  3.190          O  
ATOM   5694  CB  MET A 375      42.375 -50.731 -25.822  1.00  3.820          C  
ATOM   5695  CG  MET A 375      42.222 -52.224 -26.118  1.00  3.820          C  
ATOM   5696  SD  MET A 375      41.639 -52.578 -27.776  1.00  3.820          S  
ATOM   5697  CE  MET A 375      39.915 -52.043 -27.668  1.00  3.820          C  
ATOM   5698  H   MET A 375      44.961 -50.705 -25.259  1.00  3.280          H  
ATOM   5699  HA  MET A 375      43.322 -50.292 -27.670  1.00  3.280          H  
ATOM   5700 1HB  MET A 375      42.552 -50.625 -24.778  1.00  4.590          H  
ATOM   5701 2HB  MET A 375      41.428 -50.258 -26.011  1.00  4.590          H  
ATOM   5702 1HG  MET A 375      43.183 -52.722 -25.987  1.00  4.590          H  
ATOM   5703 2HG  MET A 375      41.517 -52.657 -25.414  1.00  4.590          H  
ATOM   5704 1HE  MET A 375      39.423 -52.216 -28.625  1.00  4.590          H  
ATOM   5705 2HE  MET A 375      39.402 -52.610 -26.891  1.00  4.590          H  
ATOM   5706 3HE  MET A 375      39.862 -50.983 -27.433  1.00  4.590          H  
ATOM   5707  N   LYS A 376      44.222 -47.713 -26.212  1.00  2.740          N  
ATOM   5708  CA  LYS A 376      44.106 -46.251 -26.147  1.00  3.130          C  
ATOM   5709  C   LYS A 376      42.963 -45.703 -25.285  1.00  3.080          C  
ATOM   5710  O   LYS A 376      42.210 -44.837 -25.734  1.00  3.240          O  
ATOM   5711  CB  LYS A 376      43.952 -45.673 -27.555  1.00  4.230          C  
ATOM   5712  CG  LYS A 376      45.089 -45.979 -28.499  1.00  4.230          C  
ATOM   5713  CD  LYS A 376      44.907 -45.219 -29.806  1.00  4.230          C  
ATOM   5714  CE  LYS A 376      45.982 -45.559 -30.828  1.00  4.230          C  
ATOM   5715  NZ  LYS A 376      47.340 -45.253 -30.314  1.00  4.230          N  
ATOM   5716  H   LYS A 376      45.114 -48.147 -26.031  1.00  3.290          H  
ATOM   5717  HA  LYS A 376      45.035 -45.869 -25.723  1.00  3.760          H  
ATOM   5718 1HB  LYS A 376      43.035 -46.046 -28.009  1.00  5.070          H  
ATOM   5719 2HB  LYS A 376      43.859 -44.589 -27.491  1.00  5.070          H  
ATOM   5720 1HG  LYS A 376      46.026 -45.689 -28.027  1.00  5.070          H  
ATOM   5721 2HG  LYS A 376      45.115 -47.052 -28.701  1.00  5.070          H  
ATOM   5722 1HD  LYS A 376      43.929 -45.462 -30.225  1.00  5.070          H  
ATOM   5723 2HD  LYS A 376      44.940 -44.149 -29.605  1.00  5.070          H  
ATOM   5724 1HE  LYS A 376      45.928 -46.619 -31.081  1.00  5.070          H  
ATOM   5725 2HE  LYS A 376      45.807 -44.970 -31.725  1.00  5.070          H  
ATOM   5726 1HZ  LYS A 376      48.052 -45.463 -30.986  1.00  5.070          H  
ATOM   5727 2HZ  LYS A 376      47.426 -44.273 -30.067  1.00  5.070          H  
ATOM   5728 3HZ  LYS A 376      47.522 -45.815 -29.488  1.00  5.070          H  
ATOM   5729  N   ARG A 377      42.830 -46.172 -24.049  1.00  3.490          N  
ATOM   5730  CA  ARG A 377      41.755 -45.659 -23.205  1.00  3.880          C  
ATOM   5731  C   ARG A 377      41.839 -44.152 -23.060  1.00  3.880          C  
ATOM   5732  O   ARG A 377      42.926 -43.591 -22.888  1.00  4.460          O  
ATOM   5733  CB  ARG A 377      41.757 -46.290 -21.815  1.00  5.280          C  
ATOM   5734  CG  ARG A 377      42.957 -45.964 -20.929  1.00  5.280          C  
ATOM   5735  CD  ARG A 377      42.863 -46.656 -19.630  1.00  5.280          C  
ATOM   5736  NE  ARG A 377      44.064 -46.482 -18.830  1.00  5.280          N  
ATOM   5737  CZ  ARG A 377      44.412 -47.258 -17.793  1.00  5.280          C  
ATOM   5738  NH1 ARG A 377      43.688 -48.295 -17.437  1.00  5.280          N  
ATOM   5739  NH2 ARG A 377      45.499 -46.973 -17.121  1.00  5.280          N  
ATOM   5740  H   ARG A 377      43.462 -46.886 -23.722  1.00  4.190          H  
ATOM   5741  HA  ARG A 377      40.809 -45.882 -23.682  1.00  4.660          H  
ATOM   5742 1HB  ARG A 377      40.858 -45.986 -21.279  1.00  6.330          H  
ATOM   5743 2HB  ARG A 377      41.719 -47.372 -21.915  1.00  6.330          H  
ATOM   5744 1HG  ARG A 377      43.882 -46.263 -21.419  1.00  6.330          H  
ATOM   5745 2HG  ARG A 377      42.988 -44.897 -20.719  1.00  6.330          H  
ATOM   5746 1HD  ARG A 377      42.038 -46.197 -19.076  1.00  6.330          H  
ATOM   5747 2HD  ARG A 377      42.644 -47.695 -19.745  1.00  6.330          H  
ATOM   5748  HE  ARG A 377      44.684 -45.687 -19.030  1.00  6.330          H  
ATOM   5749 1HH1 ARG A 377      42.843 -48.527 -17.933  1.00  6.330          H  
ATOM   5750 2HH1 ARG A 377      43.985 -48.860 -16.651  1.00  6.330          H  
ATOM   5751 1HH2 ARG A 377      46.065 -46.157 -17.379  1.00  6.330          H  
ATOM   5752 2HH2 ARG A 377      45.749 -47.532 -16.317  1.00  6.330          H  
ATOM   5753  N   SER A 378      40.664 -43.518 -23.081  1.00  3.720          N  
ATOM   5754  CA  SER A 378      40.475 -42.076 -22.948  1.00  4.010          C  
ATOM   5755  C   SER A 378      40.570 -41.579 -21.501  1.00  4.100          C  
ATOM   5756  O   SER A 378      40.498 -40.376 -21.232  1.00  4.200          O  
ATOM   5757  CB  SER A 378      39.139 -41.682 -23.542  1.00  5.500          C  
ATOM   5758  OG  SER A 378      38.079 -42.225 -22.812  1.00  5.500          O  
ATOM   5759  H   SER A 378      39.833 -44.075 -23.238  1.00  4.460          H  
ATOM   5760  HA  SER A 378      41.254 -41.583 -23.531  1.00  4.810          H  
ATOM   5761 1HB  SER A 378      39.053 -40.596 -23.556  1.00  6.600          H  
ATOM   5762 2HB  SER A 378      39.087 -42.029 -24.574  1.00  6.600          H  
ATOM   5763  HG  SER A 378      37.279 -41.900 -23.251  1.00  6.600          H  
ATOM   5764  N   GLY A 379      40.645 -42.507 -20.557  1.00  4.660          N  
ATOM   5765  CA  GLY A 379      40.721 -42.199 -19.125  1.00  5.030          C  
ATOM   5766  C   GLY A 379      39.325 -42.018 -18.541  1.00  4.880          C  
ATOM   5767  O   GLY A 379      38.928 -42.720 -17.604  1.00  5.040          O  
ATOM   5768  H   GLY A 379      40.669 -43.467 -20.863  1.00  5.590          H  
ATOM   5769 1HA  GLY A 379      41.239 -43.009 -18.605  1.00  6.040          H  
ATOM   5770 2HA  GLY A 379      41.307 -41.294 -18.973  1.00  6.040          H  
ATOM   5771  N   TYR A 380      38.589 -41.067 -19.117  1.00  4.930          N  
ATOM   5772  CA  TYR A 380      37.210 -40.804 -18.724  1.00  5.000          C  
ATOM   5773  C   TYR A 380      36.341 -41.964 -19.174  1.00  4.820          C  
ATOM   5774  O   TYR A 380      35.426 -42.398 -18.466  1.00  5.280          O  
ATOM   5775  CB  TYR A 380      36.729 -39.485 -19.311  1.00  6.970          C  
ATOM   5776  CG  TYR A 380      37.342 -38.332 -18.610  1.00  6.970          C  
ATOM   5777  CD1 TYR A 380      38.386 -37.635 -19.187  1.00  6.970          C  
ATOM   5778  CD2 TYR A 380      36.875 -37.980 -17.357  1.00  6.970          C  
ATOM   5779  CE1 TYR A 380      38.951 -36.593 -18.504  1.00  6.970          C  
ATOM   5780  CE2 TYR A 380      37.446 -36.940 -16.686  1.00  6.970          C  
ATOM   5781  CZ  TYR A 380      38.477 -36.255 -17.258  1.00  6.970          C  
ATOM   5782  OH  TYR A 380      39.056 -35.240 -16.588  1.00  6.970          O  
ATOM   5783  H   TYR A 380      39.053 -40.513 -19.841  1.00  5.920          H  
ATOM   5784  HA  TYR A 380      37.158 -40.750 -17.638  1.00  6.000          H  
ATOM   5785 1HB  TYR A 380      36.993 -39.432 -20.368  1.00  8.370          H  
ATOM   5786 2HB  TYR A 380      35.647 -39.409 -19.227  1.00  8.370          H  
ATOM   5787  HD1 TYR A 380      38.763 -37.916 -20.172  1.00  8.370          H  
ATOM   5788  HD2 TYR A 380      36.054 -38.536 -16.905  1.00  8.370          H  
ATOM   5789  HE1 TYR A 380      39.770 -36.041 -18.936  1.00  8.370          H  
ATOM   5790  HE2 TYR A 380      37.087 -36.659 -15.696  1.00  8.370          H  
ATOM   5791  HH  TYR A 380      38.694 -35.192 -15.687  1.00  8.370          H  
ATOM   5792  N   GLY A 381      36.681 -42.539 -20.326  1.00  4.560          N  
ATOM   5793  CA  GLY A 381      36.001 -43.706 -20.861  1.00  4.850          C  
ATOM   5794  C   GLY A 381      36.612 -44.917 -20.172  1.00  4.940          C  
ATOM   5795  O   GLY A 381      37.234 -45.770 -20.803  1.00  5.530          O  
ATOM   5796  H   GLY A 381      37.443 -42.147 -20.871  1.00  5.470          H  
ATOM   5797 1HA  GLY A 381      34.932 -43.645 -20.658  1.00  5.820          H  
ATOM   5798 2HA  GLY A 381      36.145 -43.767 -21.938  1.00  5.820          H  
ATOM   5799  N   GLN A 382      36.451 -44.961 -18.854  1.00  4.660          N  
ATOM   5800  CA  GLN A 382      37.116 -45.927 -18.001  1.00  4.970          C  
ATOM   5801  C   GLN A 382      36.933 -47.383 -18.396  1.00  4.730          C  
ATOM   5802  O   GLN A 382      37.925 -48.109 -18.356  1.00  4.720          O  
ATOM   5803  CB  GLN A 382      36.730 -45.721 -16.530  1.00  6.830          C  
ATOM   5804  CG  GLN A 382      37.468 -46.640 -15.561  1.00  6.830          C  
ATOM   5805  CD  GLN A 382      36.808 -48.002 -15.396  1.00  6.830          C  
ATOM   5806  OE1 GLN A 382      35.584 -48.142 -15.496  1.00  6.830          O  
ATOM   5807  NE2 GLN A 382      37.625 -49.011 -15.132  1.00  6.830          N  
ATOM   5808  H   GLN A 382      35.887 -44.212 -18.444  1.00  5.590          H  
ATOM   5809  HA  GLN A 382      38.187 -45.714 -18.061  1.00  5.960          H  
ATOM   5810 1HB  GLN A 382      36.979 -44.693 -16.255  1.00  8.200          H  
ATOM   5811 2HB  GLN A 382      35.674 -45.839 -16.375  1.00  8.200          H  
ATOM   5812 1HG  GLN A 382      38.472 -46.808 -15.948  1.00  8.200          H  
ATOM   5813 2HG  GLN A 382      37.521 -46.160 -14.588  1.00  8.200          H  
ATOM   5814 1HE2 GLN A 382      37.261 -49.934 -15.003  1.00  8.200          H  
ATOM   5815 2HE2 GLN A 382      38.610 -48.844 -15.049  1.00  8.200          H  
ATOM   5816  N   PRO A 383      35.747 -47.864 -18.844  1.00  4.920          N  
ATOM   5817  CA  PRO A 383      35.506 -49.247 -19.203  1.00  5.090          C  
ATOM   5818  C   PRO A 383      36.443 -49.764 -20.291  1.00  4.880          C  
ATOM   5819  O   PRO A 383      36.574 -50.978 -20.449  1.00  5.070          O  
ATOM   5820  CB  PRO A 383      34.045 -49.238 -19.666  1.00  7.630          C  
ATOM   5821  CG  PRO A 383      33.428 -48.068 -18.949  1.00  7.630          C  
ATOM   5822  CD  PRO A 383      34.507 -47.031 -18.915  1.00  7.630          C  
ATOM   5823  HA  PRO A 383      35.613 -49.857 -18.293  1.00  6.110          H  
ATOM   5824 1HB  PRO A 383      34.002 -49.140 -20.763  1.00  9.160          H  
ATOM   5825 2HB  PRO A 383      33.567 -50.192 -19.409  1.00  9.160          H  
ATOM   5826 1HG  PRO A 383      32.522 -47.731 -19.474  1.00  9.160          H  
ATOM   5827 2HG  PRO A 383      33.117 -48.372 -17.936  1.00  9.160          H  
ATOM   5828 1HD  PRO A 383      34.451 -46.471 -19.846  1.00  9.160          H  
ATOM   5829 2HD  PRO A 383      34.365 -46.413 -18.036  1.00  9.160          H  
ATOM   5830  N   ILE A 384      37.095 -48.873 -21.065  1.00  4.850          N  
ATOM   5831  CA  ILE A 384      38.035 -49.305 -22.100  1.00  5.020          C  
ATOM   5832  C   ILE A 384      39.155 -50.105 -21.444  1.00  4.440          C  
ATOM   5833  O   ILE A 384      39.765 -50.964 -22.077  1.00  4.870          O  
ATOM   5834  CB  ILE A 384      38.625 -48.131 -22.906  1.00  6.960          C  
ATOM   5835  CG1 ILE A 384      37.504 -47.469 -23.732  1.00  6.960          C  
ATOM   5836  CG2 ILE A 384      39.790 -48.676 -23.877  1.00  6.960          C  
ATOM   5837  CD1 ILE A 384      37.879 -46.105 -24.313  1.00  6.960          C  
ATOM   5838  H   ILE A 384      36.993 -47.862 -20.915  1.00  5.820          H  
ATOM   5839  HA  ILE A 384      37.509 -49.962 -22.795  1.00  6.020          H  
ATOM   5840  HB  ILE A 384      39.008 -47.379 -22.225  1.00  8.350          H  
ATOM   5841 1HG1 ILE A 384      37.241 -48.134 -24.556  1.00  8.350          H  
ATOM   5842 2HG1 ILE A 384      36.627 -47.343 -23.097  1.00  8.350          H  
ATOM   5843 1HG2 ILE A 384      40.207 -47.881 -24.475  1.00  8.350          H  
ATOM   5844 2HG2 ILE A 384      40.597 -49.122 -23.319  1.00  8.350          H  
ATOM   5845 3HG2 ILE A 384      39.369 -49.428 -24.550  1.00  8.350          H  
ATOM   5846 1HD1 ILE A 384      37.033 -45.710 -24.877  1.00  8.350          H  
ATOM   5847 2HD1 ILE A 384      38.114 -45.425 -23.492  1.00  8.350          H  
ATOM   5848 3HD1 ILE A 384      38.734 -46.190 -24.976  1.00  8.350          H  
ATOM   5849  N   ALA A 385      39.408 -49.814 -20.166  1.00  3.810          N  
ATOM   5850  CA  ALA A 385      40.424 -50.457 -19.373  1.00  3.540          C  
ATOM   5851  C   ALA A 385      40.227 -51.977 -19.328  1.00  3.500          C  
ATOM   5852  O   ALA A 385      41.202 -52.719 -19.174  1.00  3.940          O  
ATOM   5853  CB  ALA A 385      40.419 -49.891 -17.965  1.00  5.060          C  
ATOM   5854  H   ALA A 385      38.840 -49.100 -19.707  1.00  4.570          H  
ATOM   5855  HA  ALA A 385      41.379 -50.230 -19.821  1.00  4.250          H  
ATOM   5856 1HB  ALA A 385      41.211 -50.355 -17.377  1.00  6.080          H  
ATOM   5857 2HB  ALA A 385      40.577 -48.810 -17.999  1.00  6.080          H  
ATOM   5858 3HB  ALA A 385      39.455 -50.096 -17.500  1.00  6.080          H  
ATOM   5859  N   SER A 386      38.974 -52.462 -19.397  1.00  3.560          N  
ATOM   5860  CA  SER A 386      38.762 -53.897 -19.321  1.00  3.830          C  
ATOM   5861  C   SER A 386      39.400 -54.644 -20.514  1.00  3.380          C  
ATOM   5862  O   SER A 386      40.150 -55.587 -20.271  1.00  3.110          O  
ATOM   5863  CB  SER A 386      37.282 -54.211 -19.128  1.00  5.250          C  
ATOM   5864  OG  SER A 386      37.053 -55.595 -19.091  1.00  5.250          O  
ATOM   5865  H   SER A 386      38.162 -51.855 -19.538  1.00  4.270          H  
ATOM   5866  HA  SER A 386      39.262 -54.253 -18.419  1.00  4.600          H  
ATOM   5867 1HB  SER A 386      36.973 -53.784 -18.180  1.00  6.300          H  
ATOM   5868 2HB  SER A 386      36.666 -53.746 -19.878  1.00  6.300          H  
ATOM   5869  HG  SER A 386      36.110 -55.699 -18.952  1.00  6.300          H  
ATOM   5870  N   PRO A 387      39.092 -54.345 -21.818  1.00  3.690          N  
ATOM   5871  CA  PRO A 387      39.803 -54.919 -22.949  1.00  3.730          C  
ATOM   5872  C   PRO A 387      41.247 -54.427 -23.072  1.00  3.410          C  
ATOM   5873  O   PRO A 387      42.072 -55.114 -23.671  1.00  3.710          O  
ATOM   5874  CB  PRO A 387      38.950 -54.487 -24.156  1.00  5.590          C  
ATOM   5875  CG  PRO A 387      38.193 -53.276 -23.694  1.00  5.590          C  
ATOM   5876  CD  PRO A 387      37.926 -53.529 -22.213  1.00  5.590          C  
ATOM   5877  HA  PRO A 387      39.791 -56.014 -22.843  1.00  4.480          H  
ATOM   5878 1HB  PRO A 387      39.608 -54.269 -25.006  1.00  6.710          H  
ATOM   5879 2HB  PRO A 387      38.292 -55.311 -24.465  1.00  6.710          H  
ATOM   5880 1HG  PRO A 387      38.787 -52.368 -23.877  1.00  6.710          H  
ATOM   5881 2HG  PRO A 387      37.265 -53.163 -24.272  1.00  6.710          H  
ATOM   5882 1HD  PRO A 387      37.879 -52.599 -21.704  1.00  6.710          H  
ATOM   5883 2HD  PRO A 387      37.002 -54.105 -22.105  1.00  6.710          H  
ATOM   5884  N   LEU A 388      41.572 -53.252 -22.499  1.00  3.060          N  
ATOM   5885  CA  LEU A 388      42.936 -52.755 -22.557  1.00  3.020          C  
ATOM   5886  C   LEU A 388      43.900 -53.676 -21.858  1.00  2.860          C  
ATOM   5887  O   LEU A 388      44.944 -54.034 -22.401  1.00  3.270          O  
ATOM   5888  CB  LEU A 388      43.040 -51.406 -21.848  1.00  4.240          C  
ATOM   5889  CG  LEU A 388      44.417 -50.731 -21.770  1.00  4.240          C  
ATOM   5890  CD1 LEU A 388      44.867 -50.370 -23.095  1.00  4.240          C  
ATOM   5891  CD2 LEU A 388      44.329 -49.563 -20.898  1.00  4.240          C  
ATOM   5892  H   LEU A 388      40.872 -52.632 -22.077  1.00  3.670          H  
ATOM   5893  HA  LEU A 388      43.224 -52.684 -23.591  1.00  3.620          H  
ATOM   5894 1HB  LEU A 388      42.335 -50.713 -22.302  1.00  5.090          H  
ATOM   5895 2HB  LEU A 388      42.747 -51.577 -20.840  1.00  5.090          H  
ATOM   5896  HG  LEU A 388      45.125 -51.415 -21.378  1.00  5.090          H  
ATOM   5897 1HD1 LEU A 388      45.825 -49.894 -23.063  1.00  5.090          H  
ATOM   5898 2HD1 LEU A 388      44.933 -51.279 -23.657  1.00  5.090          H  
ATOM   5899 3HD1 LEU A 388      44.158 -49.679 -23.534  1.00  5.090          H  
ATOM   5900 1HD2 LEU A 388      45.303 -49.072 -20.824  1.00  5.090          H  
ATOM   5901 2HD2 LEU A 388      43.615 -48.890 -21.332  1.00  5.090          H  
ATOM   5902 3HD2 LEU A 388      44.006 -49.876 -19.908  1.00  5.090          H  
ATOM   5903  N   SER A 389      43.557 -54.033 -20.629  1.00  2.690          N  
ATOM   5904  CA  SER A 389      44.411 -54.865 -19.817  1.00  2.970          C  
ATOM   5905  C   SER A 389      44.718 -56.208 -20.462  1.00  2.650          C  
ATOM   5906  O   SER A 389      43.828 -56.965 -20.856  1.00  2.870          O  
ATOM   5907  CB  SER A 389      43.771 -55.044 -18.466  1.00  4.050          C  
ATOM   5908  OG  SER A 389      44.502 -55.918 -17.669  1.00  4.050          O  
ATOM   5909  H   SER A 389      42.678 -53.684 -20.232  1.00  3.230          H  
ATOM   5910  HA  SER A 389      45.353 -54.341 -19.675  1.00  3.560          H  
ATOM   5911 1HB  SER A 389      43.699 -54.073 -17.972  1.00  4.860          H  
ATOM   5912 2HB  SER A 389      42.751 -55.416 -18.591  1.00  4.860          H  
ATOM   5913  HG  SER A 389      44.178 -55.752 -16.753  1.00  4.860          H  
ATOM   5914  N   ASN A 390      46.001 -56.526 -20.518  1.00  2.660          N  
ATOM   5915  CA  ASN A 390      46.500 -57.767 -21.087  1.00  2.770          C  
ATOM   5916  C   ASN A 390      47.785 -58.111 -20.358  1.00  2.630          C  
ATOM   5917  O   ASN A 390      48.851 -57.528 -20.588  1.00  2.780          O  
ATOM   5918  CB  ASN A 390      46.687 -57.644 -22.592  1.00  3.830          C  
ATOM   5919  CG  ASN A 390      47.076 -58.933 -23.256  1.00  3.830          C  
ATOM   5920  OD1 ASN A 390      47.305 -59.949 -22.589  1.00  3.830          O  
ATOM   5921  ND2 ASN A 390      47.153 -58.913 -24.567  1.00  3.830          N  
ATOM   5922  H   ASN A 390      46.665 -55.851 -20.172  1.00  3.190          H  
ATOM   5923  HA  ASN A 390      45.783 -58.567 -20.891  1.00  3.320          H  
ATOM   5924 1HB  ASN A 390      45.755 -57.287 -23.039  1.00  4.600          H  
ATOM   5925 2HB  ASN A 390      47.442 -56.906 -22.804  1.00  4.600          H  
ATOM   5926 1HD2 ASN A 390      47.410 -59.741 -25.069  1.00  4.600          H  
ATOM   5927 2HD2 ASN A 390      46.962 -58.062 -25.063  1.00  4.600          H  
ATOM   5928  N   ILE A 391      47.659 -58.985 -19.384  1.00  2.500          N  
ATOM   5929  CA  ILE A 391      48.773 -59.274 -18.508  1.00  2.460          C  
ATOM   5930  C   ILE A 391      49.078 -60.758 -18.415  1.00  2.530          C  
ATOM   5931  O   ILE A 391      48.181 -61.589 -18.241  1.00  2.730          O  
ATOM   5932  CB  ILE A 391      48.476 -58.645 -17.132  1.00  3.460          C  
ATOM   5933  CG1 ILE A 391      49.649 -58.844 -16.152  1.00  3.460          C  
ATOM   5934  CG2 ILE A 391      47.164 -59.178 -16.586  1.00  3.460          C  
ATOM   5935  CD1 ILE A 391      49.549 -57.973 -14.918  1.00  3.460          C  
ATOM   5936  H   ILE A 391      46.776 -59.458 -19.266  1.00  3.000          H  
ATOM   5937  HA  ILE A 391      49.653 -58.786 -18.911  1.00  2.950          H  
ATOM   5938  HB  ILE A 391      48.377 -57.567 -17.267  1.00  4.150          H  
ATOM   5939 1HG1 ILE A 391      49.698 -59.872 -15.842  1.00  4.150          H  
ATOM   5940 2HG1 ILE A 391      50.575 -58.604 -16.667  1.00  4.150          H  
ATOM   5941 1HG2 ILE A 391      46.950 -58.699 -15.678  1.00  4.150          H  
ATOM   5942 2HG2 ILE A 391      46.363 -58.964 -17.283  1.00  4.150          H  
ATOM   5943 3HG2 ILE A 391      47.216 -60.247 -16.421  1.00  4.150          H  
ATOM   5944 1HD1 ILE A 391      50.398 -58.139 -14.283  1.00  4.150          H  
ATOM   5945 2HD1 ILE A 391      49.517 -56.931 -15.212  1.00  4.150          H  
ATOM   5946 3HD1 ILE A 391      48.661 -58.210 -14.366  1.00  4.150          H  
ATOM   5947  N   THR A 392      50.356 -61.087 -18.546  1.00  2.530          N  
ATOM   5948  CA  THR A 392      50.775 -62.480 -18.429  1.00  2.630          C  
ATOM   5949  C   THR A 392      52.027 -62.661 -17.593  1.00  2.560          C  
ATOM   5950  O   THR A 392      52.665 -61.679 -17.188  1.00  2.680          O  
ATOM   5951  CB  THR A 392      50.979 -63.135 -19.794  1.00  3.640          C  
ATOM   5952  OG1 THR A 392      51.137 -64.544 -19.580  1.00  3.640          O  
ATOM   5953  CG2 THR A 392      52.214 -62.562 -20.503  1.00  3.640          C  
ATOM   5954  H   THR A 392      51.017 -60.321 -18.714  1.00  3.040          H  
ATOM   5955  HA  THR A 392      49.977 -63.031 -17.943  1.00  3.160          H  
ATOM   5956  HB  THR A 392      50.095 -62.963 -20.405  1.00  4.370          H  
ATOM   5957  HG1 THR A 392      51.071 -65.006 -20.426  1.00  4.370          H  
ATOM   5958 1HG2 THR A 392      52.331 -63.048 -21.470  1.00  4.370          H  
ATOM   5959 2HG2 THR A 392      52.079 -61.490 -20.651  1.00  4.370          H  
ATOM   5960 3HG2 THR A 392      53.097 -62.733 -19.917  1.00  4.370          H  
ATOM   5961  N   LEU A 393      52.404 -63.921 -17.370  1.00  2.520          N  
ATOM   5962  CA  LEU A 393      53.643 -64.216 -16.653  1.00  2.570          C  
ATOM   5963  C   LEU A 393      54.607 -65.002 -17.544  1.00  2.590          C  
ATOM   5964  O   LEU A 393      54.427 -66.210 -17.685  1.00  2.810          O  
ATOM   5965  CB  LEU A 393      53.396 -65.084 -15.390  1.00  3.580          C  
ATOM   5966  CG  LEU A 393      52.399 -64.567 -14.306  1.00  3.580          C  
ATOM   5967  CD1 LEU A 393      52.228 -65.641 -13.203  1.00  3.580          C  
ATOM   5968  CD2 LEU A 393      52.884 -63.262 -13.696  1.00  3.580          C  
ATOM   5969  H   LEU A 393      51.826 -64.667 -17.760  1.00  3.020          H  
ATOM   5970  HA  LEU A 393      54.099 -63.286 -16.362  1.00  3.080          H  
ATOM   5971 1HB  LEU A 393      53.042 -66.062 -15.711  1.00  4.290          H  
ATOM   5972 2HB  LEU A 393      54.364 -65.222 -14.898  1.00  4.290          H  
ATOM   5973  HG  LEU A 393      51.444 -64.422 -14.764  1.00  4.290          H  
ATOM   5974 1HD1 LEU A 393      51.505 -65.293 -12.458  1.00  4.290          H  
ATOM   5975 2HD1 LEU A 393      51.861 -66.570 -13.644  1.00  4.290          H  
ATOM   5976 3HD1 LEU A 393      53.184 -65.828 -12.712  1.00  4.290          H  
ATOM   5977 1HD2 LEU A 393      52.173 -62.919 -12.947  1.00  4.290          H  
ATOM   5978 2HD2 LEU A 393      53.856 -63.415 -13.227  1.00  4.290          H  
ATOM   5979 3HD2 LEU A 393      52.975 -62.509 -14.473  1.00  4.290          H  
ATOM   5980  N   PRO A 394      55.586 -64.376 -18.221  1.00  2.690          N  
ATOM   5981  CA  PRO A 394      56.545 -65.060 -19.054  1.00  2.780          C  
ATOM   5982  C   PRO A 394      57.272 -66.108 -18.235  1.00  2.700          C  
ATOM   5983  O   PRO A 394      57.617 -65.876 -17.056  1.00  3.000          O  
ATOM   5984  CB  PRO A 394      57.456 -63.937 -19.542  1.00  4.170          C  
ATOM   5985  CG  PRO A 394      56.589 -62.704 -19.471  1.00  4.170          C  
ATOM   5986  CD  PRO A 394      55.691 -62.920 -18.270  1.00  4.170          C  
ATOM   5987  HA  PRO A 394      56.011 -65.534 -19.899  1.00  3.340          H  
ATOM   5988 1HB  PRO A 394      58.359 -63.889 -18.929  1.00  5.000          H  
ATOM   5989 2HB  PRO A 394      57.792 -64.147 -20.564  1.00  5.000          H  
ATOM   5990 1HG  PRO A 394      57.238 -61.830 -19.366  1.00  5.000          H  
ATOM   5991 2HG  PRO A 394      56.020 -62.568 -20.405  1.00  5.000          H  
ATOM   5992 1HD  PRO A 394      56.142 -62.539 -17.401  1.00  5.000          H  
ATOM   5993 2HD  PRO A 394      54.732 -62.460 -18.449  1.00  5.000          H  
ATOM   5994  N   MET A 395      57.523 -67.244 -18.882  1.00  2.860          N  
ATOM   5995  CA  MET A 395      58.176 -68.397 -18.291  1.00  3.170          C  
ATOM   5996  C   MET A 395      58.357 -69.467 -19.349  1.00  3.430          C  
ATOM   5997  O   MET A 395      57.703 -69.433 -20.393  1.00  3.660          O  
ATOM   5998  CB  MET A 395      57.333 -68.969 -17.182  1.00  4.310          C  
ATOM   5999  CG  MET A 395      56.033 -69.554 -17.632  1.00  4.310          C  
ATOM   6000  SD  MET A 395      55.086 -70.186 -16.292  1.00  4.310          S  
ATOM   6001  CE  MET A 395      56.009 -71.623 -15.737  1.00  4.310          C  
ATOM   6002  H   MET A 395      57.225 -67.316 -19.846  1.00  3.430          H  
ATOM   6003  HA  MET A 395      59.154 -68.106 -17.912  1.00  3.800          H  
ATOM   6004 1HB  MET A 395      57.902 -69.719 -16.669  1.00  5.180          H  
ATOM   6005 2HB  MET A 395      57.091 -68.191 -16.477  1.00  5.180          H  
ATOM   6006 1HG  MET A 395      55.446 -68.781 -18.133  1.00  5.180          H  
ATOM   6007 2HG  MET A 395      56.209 -70.356 -18.326  1.00  5.180          H  
ATOM   6008 1HE  MET A 395      55.488 -72.084 -14.899  1.00  5.180          H  
ATOM   6009 2HE  MET A 395      56.107 -72.337 -16.523  1.00  5.180          H  
ATOM   6010 3HE  MET A 395      56.992 -71.331 -15.416  1.00  5.180          H  
ATOM   6011  N   GLN A 396      59.175 -70.470 -19.061  1.00  3.940          N  
ATOM   6012  CA  GLN A 396      59.367 -71.558 -20.016  1.00  4.650          C  
ATOM   6013  C   GLN A 396      58.290 -72.642 -19.944  1.00  4.600          C  
ATOM   6014  O   GLN A 396      58.557 -73.777 -19.555  1.00  4.940          O  
ATOM   6015  CB  GLN A 396      60.743 -72.194 -19.809  1.00  6.230          C  
ATOM   6016  CG  GLN A 396      61.898 -71.231 -20.014  1.00  6.230          C  
ATOM   6017  CD  GLN A 396      61.947 -70.718 -21.428  1.00  6.230          C  
ATOM   6018  OE1 GLN A 396      62.117 -71.486 -22.376  1.00  6.230          O  
ATOM   6019  NE2 GLN A 396      61.787 -69.410 -21.584  1.00  6.230          N  
ATOM   6020  H   GLN A 396      59.675 -70.475 -18.185  1.00  4.730          H  
ATOM   6021  HA  GLN A 396      59.329 -71.139 -21.024  1.00  5.580          H  
ATOM   6022 1HB  GLN A 396      60.811 -72.592 -18.796  1.00  7.470          H  
ATOM   6023 2HB  GLN A 396      60.869 -73.027 -20.498  1.00  7.470          H  
ATOM   6024 1HG  GLN A 396      61.789 -70.381 -19.345  1.00  7.470          H  
ATOM   6025 2HG  GLN A 396      62.832 -71.753 -19.809  1.00  7.470          H  
ATOM   6026 1HE2 GLN A 396      61.806 -69.010 -22.503  1.00  7.470          H  
ATOM   6027 2HE2 GLN A 396      61.652 -68.818 -20.790  1.00  7.470          H  
ATOM   6028  N   ASP A 397      57.068 -72.258 -20.299  1.00  4.460          N  
ATOM   6029  CA  ASP A 397      55.918 -73.167 -20.365  1.00  4.590          C  
ATOM   6030  C   ASP A 397      55.014 -72.857 -21.580  1.00  4.750          C  
ATOM   6031  O   ASP A 397      55.182 -73.520 -22.607  1.00  5.080          O  
ATOM   6032  CB  ASP A 397      55.240 -73.369 -18.981  1.00  6.370          C  
ATOM   6033  CG  ASP A 397      53.954 -74.216 -18.975  1.00  6.370          C  
ATOM   6034  OD1 ASP A 397      53.391 -74.406 -20.035  1.00  6.370          O  
ATOM   6035  OD2 ASP A 397      53.547 -74.662 -17.925  1.00  6.370          O  
ATOM   6036  H   ASP A 397      56.981 -71.279 -20.583  1.00  5.350          H  
ATOM   6037  HA  ASP A 397      56.318 -74.161 -20.565  1.00  5.510          H  
ATOM   6038 1HB  ASP A 397      55.955 -73.915 -18.361  1.00  7.650          H  
ATOM   6039 2HB  ASP A 397      55.070 -72.464 -18.477  1.00  7.650          H  
ATOM   6040  N   ASN A 398      54.115 -71.846 -21.577  1.00  4.820          N  
ATOM   6041  CA  ASN A 398      53.718 -70.867 -20.564  1.00  5.070          C  
ATOM   6042  C   ASN A 398      52.216 -71.004 -20.266  1.00  5.020          C  
ATOM   6043  O   ASN A 398      51.527 -70.013 -20.006  1.00  5.350          O  
ATOM   6044  CB  ASN A 398      54.066 -69.488 -21.058  1.00  7.000          C  
ATOM   6045  CG  ASN A 398      53.367 -69.193 -22.341  1.00  7.000          C  
ATOM   6046  OD1 ASN A 398      52.944 -70.134 -23.038  1.00  7.000          O  
ATOM   6047  ND2 ASN A 398      53.243 -67.937 -22.687  1.00  7.000          N  
ATOM   6048  H   ASN A 398      53.620 -71.720 -22.455  1.00  5.780          H  
ATOM   6049  HA  ASN A 398      54.245 -71.021 -19.650  1.00  6.080          H  
ATOM   6050 1HB  ASN A 398      53.784 -68.745 -20.310  1.00  8.400          H  
ATOM   6051 2HB  ASN A 398      55.144 -69.414 -21.206  1.00  8.400          H  
ATOM   6052 1HD2 ASN A 398      52.786 -67.698 -23.545  1.00  8.400          H  
ATOM   6053 2HD2 ASN A 398      53.608 -67.219 -22.095  1.00  8.400          H  
ATOM   6054  N   ASN A 399      51.687 -72.221 -20.323  1.00  4.870          N  
ATOM   6055  CA  ASN A 399      50.251 -72.426 -20.147  1.00  5.010          C  
ATOM   6056  C   ASN A 399      49.785 -72.429 -18.692  1.00  4.530          C  
ATOM   6057  O   ASN A 399      49.368 -73.460 -18.160  1.00  4.660          O  
ATOM   6058  CB  ASN A 399      49.830 -73.713 -20.832  1.00  6.960          C  
ATOM   6059  CG  ASN A 399      48.342 -73.862 -20.927  1.00  6.960          C  
ATOM   6060  OD1 ASN A 399      47.602 -72.877 -20.788  1.00  6.960          O  
ATOM   6061  ND2 ASN A 399      47.887 -75.069 -21.166  1.00  6.960          N  
ATOM   6062  H   ASN A 399      52.296 -73.038 -20.472  1.00  5.840          H  
ATOM   6063  HA  ASN A 399      49.738 -71.599 -20.642  1.00  6.010          H  
ATOM   6064 1HB  ASN A 399      50.256 -73.743 -21.835  1.00  8.350          H  
ATOM   6065 2HB  ASN A 399      50.239 -74.563 -20.281  1.00  8.350          H  
ATOM   6066 1HD2 ASN A 399      46.901 -75.228 -21.239  1.00  8.350          H  
ATOM   6067 2HD2 ASN A 399      48.526 -75.830 -21.268  1.00  8.350          H  
ATOM   6068  N   THR A 400      49.842 -71.260 -18.063  1.00  4.280          N  
ATOM   6069  CA  THR A 400      49.447 -71.123 -16.663  1.00  4.030          C  
ATOM   6070  C   THR A 400      49.139 -69.703 -16.227  1.00  3.740          C  
ATOM   6071  O   THR A 400      49.676 -68.724 -16.750  1.00  4.120          O  
ATOM   6072  CB  THR A 400      50.511 -71.661 -15.700  1.00  5.740          C  
ATOM   6073  OG1 THR A 400      49.998 -71.567 -14.340  1.00  5.740          O  
ATOM   6074  CG2 THR A 400      51.781 -70.843 -15.818  1.00  5.740          C  
ATOM   6075  H   THR A 400      50.215 -70.476 -18.603  1.00  5.140          H  
ATOM   6076  HA  THR A 400      48.538 -71.710 -16.520  1.00  4.840          H  
ATOM   6077  HB  THR A 400      50.729 -72.705 -15.935  1.00  6.890          H  
ATOM   6078  HG1 THR A 400      50.725 -71.809 -13.708  1.00  6.890          H  
ATOM   6079 1HG2 THR A 400      52.515 -71.245 -15.126  1.00  6.890          H  
ATOM   6080 2HG2 THR A 400      52.156 -70.916 -16.839  1.00  6.890          H  
ATOM   6081 3HG2 THR A 400      51.599 -69.801 -15.572  1.00  6.890          H  
ATOM   6082  N   ASP A 401      48.312 -69.619 -15.194  1.00  3.430          N  
ATOM   6083  CA  ASP A 401      48.001 -68.374 -14.513  1.00  3.590          C  
ATOM   6084  C   ASP A 401      48.993 -68.174 -13.373  1.00  2.960          C  
ATOM   6085  O   ASP A 401      49.203 -67.053 -12.901  1.00  2.990          O  
ATOM   6086  CB  ASP A 401      46.579 -68.406 -13.957  1.00  4.960          C  
ATOM   6087  CG  ASP A 401      45.521 -68.537 -15.036  1.00  4.960          C  
ATOM   6088  OD1 ASP A 401      45.423 -67.679 -15.882  1.00  4.960          O  
ATOM   6089  OD2 ASP A 401      44.824 -69.525 -15.007  1.00  4.960          O  
ATOM   6090  H   ASP A 401      47.895 -70.481 -14.866  1.00  4.120          H  
ATOM   6091  HA  ASP A 401      48.097 -67.546 -15.215  1.00  4.310          H  
ATOM   6092 1HB  ASP A 401      46.480 -69.233 -13.254  1.00  5.950          H  
ATOM   6093 2HB  ASP A 401      46.394 -67.488 -13.401  1.00  5.950          H  
ATOM   6094  N   VAL A 402      49.527 -69.295 -12.870  1.00  2.710          N  
ATOM   6095  CA  VAL A 402      50.418 -69.305 -11.712  1.00  2.230          C  
ATOM   6096  C   VAL A 402      51.758 -69.977 -11.989  1.00  2.150          C  
ATOM   6097  O   VAL A 402      51.831 -71.059 -12.592  1.00  2.430          O  
ATOM   6098  CB  VAL A 402      49.720 -69.984 -10.492  1.00  3.310          C  
ATOM   6099  CG1 VAL A 402      49.314 -71.420 -10.825  1.00  3.310          C  
ATOM   6100  CG2 VAL A 402      50.666 -69.972  -9.227  1.00  3.310          C  
ATOM   6101  H   VAL A 402      49.332 -70.169 -13.347  1.00  3.250          H  
ATOM   6102  HA  VAL A 402      50.621 -68.276 -11.447  1.00  2.680          H  
ATOM   6103  HB  VAL A 402      48.810 -69.429 -10.269  1.00  3.980          H  
ATOM   6104 1HG1 VAL A 402      48.803 -71.857  -9.968  1.00  3.980          H  
ATOM   6105 2HG1 VAL A 402      48.645 -71.422 -11.681  1.00  3.980          H  
ATOM   6106 3HG1 VAL A 402      50.190 -72.020 -11.053  1.00  3.980          H  
ATOM   6107 1HG2 VAL A 402      50.150 -70.425  -8.385  1.00  3.980          H  
ATOM   6108 2HG2 VAL A 402      51.572 -70.538  -9.426  1.00  3.980          H  
ATOM   6109 3HG2 VAL A 402      50.930 -68.950  -8.975  1.00  3.980          H  
ATOM   6110  N   TYR A 403      52.818 -69.327 -11.519  1.00  1.850          N  
ATOM   6111  CA  TYR A 403      54.170 -69.841 -11.658  1.00  1.780          C  
ATOM   6112  C   TYR A 403      54.871 -69.880 -10.303  1.00  1.750          C  
ATOM   6113  O   TYR A 403      55.148 -68.845  -9.681  1.00  1.760          O  
ATOM   6114  CB  TYR A 403      54.942 -69.010 -12.692  1.00  2.520          C  
ATOM   6115  CG  TYR A 403      56.438 -69.412 -12.987  1.00  2.520          C  
ATOM   6116  CD1 TYR A 403      57.013 -70.610 -12.548  1.00  2.520          C  
ATOM   6117  CD2 TYR A 403      57.227 -68.554 -13.740  1.00  2.520          C  
ATOM   6118  CE1 TYR A 403      58.320 -70.904 -12.837  1.00  2.520          C  
ATOM   6119  CE2 TYR A 403      58.538 -68.864 -14.020  1.00  2.520          C  
ATOM   6120  CZ  TYR A 403      59.077 -70.028 -13.571  1.00  2.520          C  
ATOM   6121  OH  TYR A 403      60.373 -70.349 -13.866  1.00  2.520          O  
ATOM   6122  H   TYR A 403      52.648 -68.448 -11.018  1.00  2.220          H  
ATOM   6123  HA  TYR A 403      54.107 -70.864 -12.024  1.00  2.140          H  
ATOM   6124 1HB  TYR A 403      54.398 -69.034 -13.631  1.00  3.020          H  
ATOM   6125 2HB  TYR A 403      54.934 -67.983 -12.362  1.00  3.020          H  
ATOM   6126  HD1 TYR A 403      56.460 -71.330 -11.986  1.00  3.020          H  
ATOM   6127  HD2 TYR A 403      56.815 -67.632 -14.120  1.00  3.020          H  
ATOM   6128  HE1 TYR A 403      58.752 -71.843 -12.483  1.00  3.020          H  
ATOM   6129  HE2 TYR A 403      59.144 -68.176 -14.613  1.00  3.020          H  
ATOM   6130  HH  TYR A 403      60.556 -71.230 -13.529  1.00  3.020          H  
ATOM   6131  N   CYS A 404      55.121 -71.114  -9.859  1.00  1.750          N  
ATOM   6132  CA  CYS A 404      55.743 -71.408  -8.571  1.00  1.770          C  
ATOM   6133  C   CYS A 404      57.223 -71.717  -8.712  1.00  1.750          C  
ATOM   6134  O   CYS A 404      57.674 -72.234  -9.731  1.00  1.830          O  
ATOM   6135  CB  CYS A 404      55.043 -72.593  -7.909  1.00  2.470          C  
ATOM   6136  SG  CYS A 404      53.323 -72.267  -7.477  1.00  2.470          S  
ATOM   6137  H   CYS A 404      54.844 -71.880 -10.449  1.00  2.100          H  
ATOM   6138  HA  CYS A 404      55.639 -70.543  -7.931  1.00  2.120          H  
ATOM   6139 1HB  CYS A 404      55.067 -73.449  -8.573  1.00  2.960          H  
ATOM   6140 2HB  CYS A 404      55.578 -72.867  -6.997  1.00  2.960          H  
ATOM   6141  N   ILE A 405      57.951 -71.449  -7.633  1.00  1.660          N  
ATOM   6142  CA  ILE A 405      59.372 -71.712  -7.554  1.00  1.620          C  
ATOM   6143  C   ILE A 405      59.635 -73.120  -7.039  1.00  1.660          C  
ATOM   6144  O   ILE A 405      59.166 -73.491  -5.967  1.00  1.680          O  
ATOM   6145  CB  ILE A 405      60.032 -70.697  -6.593  1.00  2.280          C  
ATOM   6146  CG1 ILE A 405      59.722 -69.239  -7.045  1.00  2.280          C  
ATOM   6147  CG2 ILE A 405      61.561 -70.936  -6.450  1.00  2.280          C  
ATOM   6148  CD1 ILE A 405      60.164 -68.831  -8.427  1.00  2.280          C  
ATOM   6149  H   ILE A 405      57.487 -71.015  -6.829  1.00  1.990          H  
ATOM   6150  HA  ILE A 405      59.804 -71.634  -8.547  1.00  1.940          H  
ATOM   6151  HB  ILE A 405      59.580 -70.812  -5.612  1.00  2.740          H  
ATOM   6152 1HG1 ILE A 405      58.645 -69.104  -7.001  1.00  2.740          H  
ATOM   6153 2HG1 ILE A 405      60.182 -68.574  -6.326  1.00  2.740          H  
ATOM   6154 1HG2 ILE A 405      61.977 -70.224  -5.753  1.00  2.740          H  
ATOM   6155 2HG2 ILE A 405      61.749 -71.943  -6.072  1.00  2.740          H  
ATOM   6156 3HG2 ILE A 405      62.055 -70.816  -7.408  1.00  2.740          H  
ATOM   6157 1HD1 ILE A 405      59.877 -67.800  -8.575  1.00  2.740          H  
ATOM   6158 2HD1 ILE A 405      61.239 -68.915  -8.522  1.00  2.740          H  
ATOM   6159 3HD1 ILE A 405      59.687 -69.443  -9.183  1.00  2.740          H  
ATOM   6160  N   ARG A 406      60.377 -73.894  -7.825  1.00  1.710          N  
ATOM   6161  CA  ARG A 406      60.746 -75.255  -7.449  1.00  1.770          C  
ATOM   6162  C   ARG A 406      62.268 -75.389  -7.355  1.00  1.720          C  
ATOM   6163  O   ARG A 406      62.817 -76.477  -7.199  1.00  2.050          O  
ATOM   6164  CB  ARG A 406      60.171 -76.265  -8.428  1.00  2.450          C  
ATOM   6165  CG  ARG A 406      58.650 -76.387  -8.366  1.00  2.450          C  
ATOM   6166  CD  ARG A 406      58.119 -77.292  -9.417  1.00  2.450          C  
ATOM   6167  NE  ARG A 406      56.674 -77.547  -9.264  1.00  2.450          N  
ATOM   6168  CZ  ARG A 406      55.670 -76.743  -9.699  1.00  2.450          C  
ATOM   6169  NH1 ARG A 406      55.933 -75.610 -10.318  1.00  2.450          N  
ATOM   6170  NH2 ARG A 406      54.410 -77.110  -9.500  1.00  2.450          N  
ATOM   6171  H   ARG A 406      60.686 -73.523  -8.712  1.00  2.050          H  
ATOM   6172  HA  ARG A 406      60.328 -75.472  -6.465  1.00  2.120          H  
ATOM   6173 1HB  ARG A 406      60.434 -75.968  -9.443  1.00  2.940          H  
ATOM   6174 2HB  ARG A 406      60.604 -77.247  -8.248  1.00  2.940          H  
ATOM   6175 1HG  ARG A 406      58.363 -76.778  -7.391  1.00  2.940          H  
ATOM   6176 2HG  ARG A 406      58.205 -75.399  -8.499  1.00  2.940          H  
ATOM   6177 1HD  ARG A 406      58.297 -76.858 -10.399  1.00  2.940          H  
ATOM   6178 2HD  ARG A 406      58.640 -78.248  -9.351  1.00  2.940          H  
ATOM   6179  HE  ARG A 406      56.411 -78.407  -8.799  1.00  2.940          H  
ATOM   6180 1HH1 ARG A 406      56.889 -75.321 -10.472  1.00  2.940          H  
ATOM   6181 2HH1 ARG A 406      55.181 -75.022 -10.640  1.00  2.940          H  
ATOM   6182 1HH2 ARG A 406      54.204 -77.983  -9.027  1.00  2.940          H  
ATOM   6183 2HH2 ARG A 406      53.650 -76.526  -9.818  1.00  2.940          H  
ATOM   6184  N   SER A 407      62.919 -74.240  -7.492  1.00  1.580          N  
ATOM   6185  CA  SER A 407      64.349 -74.035  -7.407  1.00  1.560          C  
ATOM   6186  C   SER A 407      64.574 -73.681  -5.962  1.00  1.470          C  
ATOM   6187  O   SER A 407      63.618 -73.661  -5.190  1.00  1.460          O  
ATOM   6188  CB  SER A 407      64.800 -72.870  -8.230  1.00  2.190          C  
ATOM   6189  OG  SER A 407      64.430 -71.705  -7.566  1.00  2.190          O  
ATOM   6190  H   SER A 407      62.358 -73.407  -7.616  1.00  1.900          H  
ATOM   6191  HA  SER A 407      64.879 -74.947  -7.657  1.00  1.870          H  
ATOM   6192 1HB  SER A 407      65.875 -72.906  -8.377  1.00  2.630          H  
ATOM   6193 2HB  SER A 407      64.335 -72.891  -9.202  1.00  2.630          H  
ATOM   6194  HG  SER A 407      64.667 -70.942  -8.125  1.00  2.630          H  
ATOM   6195  N   ASN A 408      65.809 -73.445  -5.554  1.00  1.490          N  
ATOM   6196  CA  ASN A 408      66.036 -73.017  -4.176  1.00  1.460          C  
ATOM   6197  C   ASN A 408      66.235 -71.499  -4.119  1.00  1.330          C  
ATOM   6198  O   ASN A 408      66.594 -70.954  -3.071  1.00  1.270          O  
ATOM   6199  CB  ASN A 408      67.245 -73.727  -3.603  1.00  2.060          C  
ATOM   6200  CG  ASN A 408      67.013 -75.196  -3.422  1.00  2.060          C  
ATOM   6201  OD1 ASN A 408      67.514 -76.008  -4.216  1.00  2.060          O  
ATOM   6202  ND2 ASN A 408      66.289 -75.563  -2.390  1.00  2.060          N  
ATOM   6203  H   ASN A 408      66.583 -73.508  -6.200  1.00  1.790          H  
ATOM   6204  HA  ASN A 408      65.164 -73.263  -3.569  1.00  1.750          H  
ATOM   6205 1HB  ASN A 408      68.110 -73.575  -4.254  1.00  2.470          H  
ATOM   6206 2HB  ASN A 408      67.486 -73.298  -2.628  1.00  2.470          H  
ATOM   6207 1HD2 ASN A 408      66.117 -76.534  -2.222  1.00  2.470          H  
ATOM   6208 2HD2 ASN A 408      65.918 -74.863  -1.743  1.00  2.470          H  
ATOM   6209  N   GLN A 409      66.074 -70.830  -5.268  1.00  1.300          N  
ATOM   6210  CA  GLN A 409      66.297 -69.388  -5.359  1.00  1.220          C  
ATOM   6211  C   GLN A 409      65.354 -68.700  -6.352  1.00  1.210          C  
ATOM   6212  O   GLN A 409      64.959 -69.300  -7.368  1.00  1.270          O  
ATOM   6213  CB  GLN A 409      67.737 -69.084  -5.786  1.00  1.740          C  
ATOM   6214  CG  GLN A 409      68.816 -69.696  -4.903  1.00  1.740          C  
ATOM   6215  CD  GLN A 409      70.211 -69.336  -5.305  1.00  1.740          C  
ATOM   6216  OE1 GLN A 409      70.418 -68.521  -6.199  1.00  1.740          O  
ATOM   6217  NE2 GLN A 409      71.177 -69.947  -4.635  1.00  1.740          N  
ATOM   6218  H   GLN A 409      65.753 -71.333  -6.088  1.00  1.560          H  
ATOM   6219  HA  GLN A 409      66.121 -68.981  -4.381  1.00  1.460          H  
ATOM   6220 1HB  GLN A 409      67.892 -69.374  -6.797  1.00  2.090          H  
ATOM   6221 2HB  GLN A 409      67.869 -68.015  -5.743  1.00  2.090          H  
ATOM   6222 1HG  GLN A 409      68.656 -69.385  -3.888  1.00  2.090          H  
ATOM   6223 2HG  GLN A 409      68.749 -70.776  -4.980  1.00  2.090          H  
ATOM   6224 1HE2 GLN A 409      72.137 -69.778  -4.838  1.00  2.090          H  
ATOM   6225 2HE2 GLN A 409      70.937 -70.608  -3.921  1.00  2.090          H  
ATOM   6226  N   PHE A 410      65.014 -67.434  -6.092  1.00  1.160          N  
ATOM   6227  CA  PHE A 410      64.150 -66.754  -7.069  1.00  1.180          C  
ATOM   6228  C   PHE A 410      64.203 -65.243  -7.146  1.00  1.120          C  
ATOM   6229  O   PHE A 410      64.737 -64.553  -6.265  1.00  1.060          O  
ATOM   6230  CB  PHE A 410      62.685 -67.065  -6.823  1.00  1.640          C  
ATOM   6231  CG  PHE A 410      62.114 -66.443  -5.597  1.00  1.640          C  
ATOM   6232  CD1 PHE A 410      61.412 -65.249  -5.644  1.00  1.640          C  
ATOM   6233  CD2 PHE A 410      62.291 -67.030  -4.416  1.00  1.640          C  
ATOM   6234  CE1 PHE A 410      60.915 -64.693  -4.500  1.00  1.640          C  
ATOM   6235  CE2 PHE A 410      61.788 -66.486  -3.263  1.00  1.640          C  
ATOM   6236  CZ  PHE A 410      61.095 -65.308  -3.320  1.00  1.640          C  
ATOM   6237  H   PHE A 410      65.349 -67.001  -5.222  1.00  1.390          H  
ATOM   6238  HA  PHE A 410      64.430 -67.133  -8.049  1.00  1.420          H  
ATOM   6239 1HB  PHE A 410      62.097 -66.748  -7.683  1.00  1.970          H  
ATOM   6240 2HB  PHE A 410      62.582 -68.131  -6.735  1.00  1.970          H  
ATOM   6241  HD1 PHE A 410      61.255 -64.751  -6.599  1.00  1.970          H  
ATOM   6242  HD2 PHE A 410      62.845 -67.937  -4.413  1.00  1.970          H  
ATOM   6243  HE1 PHE A 410      60.380 -63.767  -4.532  1.00  1.970          H  
ATOM   6244  HE2 PHE A 410      61.942 -66.977  -2.308  1.00  1.970          H  
ATOM   6245  HZ  PHE A 410      60.696 -64.862  -2.430  1.00  1.970          H  
ATOM   6246  N   SER A 411      63.571 -64.728  -8.202  1.00  1.160          N  
ATOM   6247  CA  SER A 411      63.364 -63.288  -8.347  1.00  1.120          C  
ATOM   6248  C   SER A 411      62.066 -62.938  -9.104  1.00  1.140          C  
ATOM   6249  O   SER A 411      61.478 -63.770  -9.803  1.00  1.210          O  
ATOM   6250  CB  SER A 411      64.523 -62.655  -9.076  1.00  1.580          C  
ATOM   6251  OG  SER A 411      64.582 -63.110 -10.388  1.00  1.580          O  
ATOM   6252  H   SER A 411      63.271 -65.377  -8.938  1.00  1.390          H  
ATOM   6253  HA  SER A 411      63.299 -62.865  -7.346  1.00  1.340          H  
ATOM   6254 1HB  SER A 411      64.411 -61.573  -9.076  1.00  1.900          H  
ATOM   6255 2HB  SER A 411      65.454 -62.891  -8.560  1.00  1.900          H  
ATOM   6256  HG  SER A 411      65.333 -62.678 -10.791  1.00  1.900          H  
ATOM   6257  N   ILE A 412      61.628 -61.686  -8.930  1.00  1.090          N  
ATOM   6258  CA  ILE A 412      60.474 -61.121  -9.625  1.00  1.110          C  
ATOM   6259  C   ILE A 412      60.893 -59.922 -10.472  1.00  1.080          C  
ATOM   6260  O   ILE A 412      61.568 -58.994 -10.008  1.00  1.080          O  
ATOM   6261  CB  ILE A 412      59.358 -60.646  -8.660  1.00  1.550          C  
ATOM   6262  CG1 ILE A 412      58.899 -61.773  -7.732  1.00  1.550          C  
ATOM   6263  CG2 ILE A 412      58.138 -60.116  -9.502  1.00  1.550          C  
ATOM   6264  CD1 ILE A 412      59.514 -61.709  -6.352  1.00  1.550          C  
ATOM   6265  H   ILE A 412      62.138 -61.090  -8.284  1.00  1.310          H  
ATOM   6266  HA  ILE A 412      60.059 -61.877 -10.292  1.00  1.330          H  
ATOM   6267  HB  ILE A 412      59.746 -59.853  -8.020  1.00  1.860          H  
ATOM   6268 1HG1 ILE A 412      57.829 -61.711  -7.611  1.00  1.860          H  
ATOM   6269 2HG1 ILE A 412      59.148 -62.735  -8.185  1.00  1.860          H  
ATOM   6270 1HG2 ILE A 412      57.345 -59.786  -8.852  1.00  1.860          H  
ATOM   6271 2HG2 ILE A 412      58.434 -59.285 -10.127  1.00  1.860          H  
ATOM   6272 3HG2 ILE A 412      57.763 -60.917 -10.138  1.00  1.860          H  
ATOM   6273 1HD1 ILE A 412      59.121 -62.519  -5.767  1.00  1.860          H  
ATOM   6274 2HD1 ILE A 412      60.598 -61.786  -6.403  1.00  1.860          H  
ATOM   6275 3HD1 ILE A 412      59.251 -60.760  -5.881  1.00  1.860          H  
ATOM   6276  N   TYR A 413      60.491 -59.944 -11.736  1.00  1.100          N  
ATOM   6277  CA  TYR A 413      60.806 -58.853 -12.662  1.00  1.110          C  
ATOM   6278  C   TYR A 413      59.552 -58.370 -13.344  1.00  1.220          C  
ATOM   6279  O   TYR A 413      58.769 -59.188 -13.828  1.00  1.280          O  
ATOM   6280  CB  TYR A 413      61.811 -59.294 -13.704  1.00  1.550          C  
ATOM   6281  CG  TYR A 413      62.057 -58.235 -14.746  1.00  1.550          C  
ATOM   6282  CD1 TYR A 413      62.878 -57.164 -14.463  1.00  1.550          C  
ATOM   6283  CD2 TYR A 413      61.434 -58.327 -15.985  1.00  1.550          C  
ATOM   6284  CE1 TYR A 413      63.086 -56.192 -15.411  1.00  1.550          C  
ATOM   6285  CE2 TYR A 413      61.647 -57.355 -16.932  1.00  1.550          C  
ATOM   6286  CZ  TYR A 413      62.471 -56.290 -16.647  1.00  1.550          C  
ATOM   6287  OH  TYR A 413      62.692 -55.316 -17.585  1.00  1.550          O  
ATOM   6288  H   TYR A 413      59.943 -60.754 -12.051  1.00  1.320          H  
ATOM   6289  HA  TYR A 413      61.215 -58.019 -12.093  1.00  1.330          H  
ATOM   6290 1HB  TYR A 413      62.761 -59.535 -13.226  1.00  1.860          H  
ATOM   6291 2HB  TYR A 413      61.456 -60.185 -14.194  1.00  1.860          H  
ATOM   6292  HD1 TYR A 413      63.362 -57.088 -13.491  1.00  1.860          H  
ATOM   6293  HD2 TYR A 413      60.778 -59.169 -16.207  1.00  1.860          H  
ATOM   6294  HE1 TYR A 413      63.736 -55.347 -15.190  1.00  1.860          H  
ATOM   6295  HE2 TYR A 413      61.161 -57.426 -17.904  1.00  1.860          H  
ATOM   6296  HH  TYR A 413      62.255 -55.555 -18.406  1.00  1.860          H  
ATOM   6297  N   VAL A 414      59.341 -57.053 -13.385  1.00  1.310          N  
ATOM   6298  CA  VAL A 414      58.126 -56.580 -14.022  1.00  1.520          C  
ATOM   6299  C   VAL A 414      58.450 -55.534 -15.078  1.00  1.630          C  
ATOM   6300  O   VAL A 414      59.415 -54.782 -14.916  1.00  1.950          O  
ATOM   6301  CB  VAL A 414      57.215 -55.944 -12.944  1.00  2.040          C  
ATOM   6302  CG1 VAL A 414      56.968 -56.971 -11.846  1.00  2.040          C  
ATOM   6303  CG2 VAL A 414      57.820 -54.653 -12.362  1.00  2.040          C  
ATOM   6304  H   VAL A 414      60.010 -56.405 -12.987  1.00  1.570          H  
ATOM   6305  HA  VAL A 414      57.613 -57.413 -14.499  1.00  1.820          H  
ATOM   6306  HB  VAL A 414      56.247 -55.725 -13.400  1.00  2.450          H  
ATOM   6307 1HG1 VAL A 414      56.295 -56.568 -11.113  1.00  2.450          H  
ATOM   6308 2HG1 VAL A 414      56.562 -57.849 -12.258  1.00  2.450          H  
ATOM   6309 3HG1 VAL A 414      57.898 -57.223 -11.363  1.00  2.450          H  
ATOM   6310 1HG2 VAL A 414      57.142 -54.250 -11.614  1.00  2.450          H  
ATOM   6311 2HG2 VAL A 414      58.776 -54.877 -11.904  1.00  2.450          H  
ATOM   6312 3HG2 VAL A 414      57.962 -53.906 -13.139  1.00  2.450          H  
ATOM   6313  N   HIS A 415      57.609 -55.437 -16.116  1.00  1.580          N  
ATOM   6314  CA  HIS A 415      57.789 -54.378 -17.111  1.00  1.670          C  
ATOM   6315  C   HIS A 415      56.517 -54.189 -17.960  1.00  1.500          C  
ATOM   6316  O   HIS A 415      55.789 -55.154 -18.237  1.00  1.820          O  
ATOM   6317  CB  HIS A 415      59.004 -54.691 -17.998  1.00  2.300          C  
ATOM   6318  CG  HIS A 415      59.634 -53.487 -18.656  1.00  2.300          C  
ATOM   6319  ND1 HIS A 415      59.170 -52.910 -19.818  1.00  2.300          N  
ATOM   6320  CD2 HIS A 415      60.708 -52.761 -18.274  1.00  2.300          C  
ATOM   6321  CE1 HIS A 415      59.937 -51.881 -20.125  1.00  2.300          C  
ATOM   6322  NE2 HIS A 415      60.878 -51.768 -19.203  1.00  2.300          N  
ATOM   6323  H   HIS A 415      56.862 -56.137 -16.202  1.00  1.900          H  
ATOM   6324  HA  HIS A 415      57.984 -53.434 -16.605  1.00  2.000          H  
ATOM   6325 1HB  HIS A 415      59.766 -55.177 -17.411  1.00  2.760          H  
ATOM   6326 2HB  HIS A 415      58.705 -55.385 -18.783  1.00  2.760          H  
ATOM   6327  HD1 HIS A 415      58.227 -52.974 -20.196  1.00  2.760          H  
ATOM   6328  HD2 HIS A 415      61.386 -52.843 -17.422  1.00  2.760          H  
ATOM   6329  HE1 HIS A 415      59.726 -51.291 -21.017  1.00  2.760          H  
ATOM   6330  N   SER A 416      56.239 -52.949 -18.359  1.00  1.390          N  
ATOM   6331  CA  SER A 416      55.126 -52.678 -19.262  1.00  1.430          C  
ATOM   6332  C   SER A 416      55.544 -52.752 -20.733  1.00  1.550          C  
ATOM   6333  O   SER A 416      56.733 -52.710 -21.070  1.00  1.880          O  
ATOM   6334  CB  SER A 416      54.524 -51.316 -18.952  1.00  1.990          C  
ATOM   6335  OG  SER A 416      55.442 -50.275 -19.202  1.00  1.990          O  
ATOM   6336  H   SER A 416      56.828 -52.175 -18.070  1.00  1.670          H  
ATOM   6337  HA  SER A 416      54.358 -53.430 -19.100  1.00  1.720          H  
ATOM   6338 1HB  SER A 416      53.635 -51.173 -19.568  1.00  2.380          H  
ATOM   6339 2HB  SER A 416      54.205 -51.288 -17.910  1.00  2.380          H  
ATOM   6340  HG  SER A 416      54.943 -49.456 -19.114  1.00  2.380          H  
ATOM   6341  N   THR A 417      54.561 -52.866 -21.614  1.00  1.610          N  
ATOM   6342  CA  THR A 417      54.771 -52.848 -23.050  1.00  1.860          C  
ATOM   6343  C   THR A 417      53.495 -52.443 -23.786  1.00  1.990          C  
ATOM   6344  O   THR A 417      52.515 -51.985 -23.169  1.00  2.090          O  
ATOM   6345  CB  THR A 417      55.282 -54.212 -23.561  1.00  2.500          C  
ATOM   6346  OG1 THR A 417      55.698 -54.065 -24.926  1.00  2.500          O  
ATOM   6347  CG2 THR A 417      54.193 -55.281 -23.457  1.00  2.500          C  
ATOM   6348  H   THR A 417      53.618 -52.971 -21.262  1.00  1.930          H  
ATOM   6349  HA  THR A 417      55.534 -52.103 -23.274  1.00  2.230          H  
ATOM   6350  HB  THR A 417      56.138 -54.523 -22.960  1.00  3.000          H  
ATOM   6351  HG1 THR A 417      56.565 -53.632 -24.925  1.00  3.000          H  
ATOM   6352 1HG2 THR A 417      54.586 -56.228 -23.816  1.00  3.000          H  
ATOM   6353 2HG2 THR A 417      53.890 -55.387 -22.418  1.00  3.000          H  
ATOM   6354 3HG2 THR A 417      53.338 -55.012 -24.054  1.00  3.000          H  
ATOM   6355  N   CYS A 418      53.537 -52.558 -25.112  1.00  2.360          N  
ATOM   6356  CA  CYS A 418      52.397 -52.207 -25.943  1.00  2.760          C  
ATOM   6357  C   CYS A 418      52.540 -52.737 -27.375  1.00  3.050          C  
ATOM   6358  O   CYS A 418      53.514 -52.407 -28.053  1.00  3.260          O  
ATOM   6359  CB  CYS A 418      52.274 -50.678 -25.997  1.00  3.700          C  
ATOM   6360  SG  CYS A 418      50.847 -50.062 -26.852  1.00  3.700          S  
ATOM   6361  H   CYS A 418      54.376 -52.960 -25.518  1.00  2.830          H  
ATOM   6362  HA  CYS A 418      51.498 -52.628 -25.493  1.00  3.310          H  
ATOM   6363 1HB  CYS A 418      52.249 -50.267 -24.989  1.00  4.440          H  
ATOM   6364 2HB  CYS A 418      53.153 -50.272 -26.491  1.00  4.440          H  
ATOM   6365  HG  CYS A 418      50.032 -50.208 -25.767  1.00  4.440          H  
ATOM   6366  N   LYS A 419      51.525 -53.454 -27.882  1.00  3.400          N  
ATOM   6367  CA  LYS A 419      51.581 -53.895 -29.294  1.00  3.700          C  
ATOM   6368  C   LYS A 419      51.189 -52.774 -30.251  1.00  3.440          C  
ATOM   6369  O   LYS A 419      51.666 -52.701 -31.387  1.00  3.710          O  
ATOM   6370  CB  LYS A 419      50.659 -55.084 -29.582  1.00  5.060          C  
ATOM   6371  CG  LYS A 419      51.024 -56.370 -28.909  1.00  5.060          C  
ATOM   6372  CD  LYS A 419      52.280 -57.035 -29.457  1.00  5.060          C  
ATOM   6373  CE  LYS A 419      52.481 -58.399 -28.794  1.00  5.060          C  
ATOM   6374  NZ  LYS A 419      52.813 -58.272 -27.329  1.00  5.060          N  
ATOM   6375  H   LYS A 419      50.782 -53.762 -27.231  1.00  4.080          H  
ATOM   6376  HA  LYS A 419      52.608 -54.174 -29.526  1.00  4.440          H  
ATOM   6377 1HB  LYS A 419      49.647 -54.831 -29.267  1.00  6.070          H  
ATOM   6378 2HB  LYS A 419      50.627 -55.264 -30.656  1.00  6.070          H  
ATOM   6379 1HG  LYS A 419      51.222 -56.114 -27.902  1.00  6.070          H  
ATOM   6380 2HG  LYS A 419      50.187 -57.063 -28.935  1.00  6.070          H  
ATOM   6381 1HD  LYS A 419      52.191 -57.164 -30.536  1.00  6.070          H  
ATOM   6382 2HD  LYS A 419      53.151 -56.418 -29.247  1.00  6.070          H  
ATOM   6383 1HE  LYS A 419      51.565 -58.977 -28.896  1.00  6.070          H  
ATOM   6384 2HE  LYS A 419      53.290 -58.927 -29.294  1.00  6.070          H  
ATOM   6385 1HZ  LYS A 419      52.930 -59.187 -26.928  1.00  6.070          H  
ATOM   6386 2HZ  LYS A 419      53.666 -57.748 -27.218  1.00  6.070          H  
ATOM   6387 3HZ  LYS A 419      52.054 -57.772 -26.815  1.00  6.070          H  
ATOM   6388  N   SER A 420      50.336 -51.866 -29.795  1.00  3.410          N  
ATOM   6389  CA  SER A 420      49.845 -50.763 -30.616  1.00  3.600          C  
ATOM   6390  C   SER A 420      50.901 -49.669 -30.648  1.00  3.860          C  
ATOM   6391  O   SER A 420      50.715 -48.580 -30.107  1.00  3.950          O  
ATOM   6392  CB  SER A 420      48.545 -50.217 -30.046  1.00  4.960          C  
ATOM   6393  OG  SER A 420      47.527 -51.185 -30.060  1.00  4.960          O  
ATOM   6394  H   SER A 420      49.984 -51.955 -28.854  1.00  4.090          H  
ATOM   6395  HA  SER A 420      49.673 -51.121 -31.632  1.00  4.320          H  
ATOM   6396 1HB  SER A 420      48.709 -49.881 -29.028  1.00  5.960          H  
ATOM   6397 2HB  SER A 420      48.230 -49.350 -30.623  1.00  5.960          H  
ATOM   6398  HG  SER A 420      46.771 -50.793 -29.560  1.00  5.960          H  
ATOM   6399  N   SER A 421      52.008 -49.983 -31.314  1.00  4.440          N  
ATOM   6400  CA  SER A 421      53.228 -49.180 -31.374  1.00  5.140          C  
ATOM   6401  C   SER A 421      53.103 -47.803 -32.022  1.00  5.430          C  
ATOM   6402  O   SER A 421      53.973 -46.963 -31.795  1.00  5.550          O  
ATOM   6403  CB  SER A 421      54.300 -49.979 -32.087  1.00  6.920          C  
ATOM   6404  OG  SER A 421      53.988 -50.163 -33.443  1.00  6.920          O  
ATOM   6405  H   SER A 421      52.018 -50.916 -31.728  1.00  5.330          H  
ATOM   6406  HA  SER A 421      53.560 -49.027 -30.348  1.00  6.170          H  
ATOM   6407 1HB  SER A 421      55.258 -49.471 -31.993  1.00  8.300          H  
ATOM   6408 2HB  SER A 421      54.396 -50.952 -31.604  1.00  8.300          H  
ATOM   6409  HG  SER A 421      54.625 -50.798 -33.779  1.00  8.300          H  
ATOM   6410  N   LEU A 422      52.037 -47.598 -32.811  1.00  5.920          N  
ATOM   6411  CA  LEU A 422      51.683 -46.364 -33.545  1.00  6.550          C  
ATOM   6412  C   LEU A 422      51.407 -46.620 -35.016  1.00  7.070          C  
ATOM   6413  O   LEU A 422      52.226 -47.191 -35.734  1.00  7.590          O  
ATOM   6414  CB  LEU A 422      52.745 -45.235 -33.407  1.00  8.920          C  
ATOM   6415  CG  LEU A 422      52.450 -43.842 -34.114  1.00  8.920          C  
ATOM   6416  CD1 LEU A 422      53.091 -42.725 -33.287  1.00  8.920          C  
ATOM   6417  CD2 LEU A 422      53.091 -43.820 -35.541  1.00  8.920          C  
ATOM   6418  H   LEU A 422      51.420 -48.393 -32.898  1.00  7.100          H  
ATOM   6419  HA  LEU A 422      50.765 -45.981 -33.107  1.00  7.860          H  
ATOM   6420 1HB  LEU A 422      52.859 -44.993 -32.351  1.00 10.700          H  
ATOM   6421 2HB  LEU A 422      53.702 -45.595 -33.794  1.00 10.700          H  
ATOM   6422  HG  LEU A 422      51.379 -43.667 -34.184  1.00 10.700          H  
ATOM   6423 1HD1 LEU A 422      52.921 -41.771 -33.763  1.00 10.700          H  
ATOM   6424 2HD1 LEU A 422      52.670 -42.710 -32.283  1.00 10.700          H  
ATOM   6425 3HD1 LEU A 422      54.167 -42.900 -33.224  1.00 10.700          H  
ATOM   6426 1HD2 LEU A 422      52.927 -42.857 -36.024  1.00 10.700          H  
ATOM   6427 2HD2 LEU A 422      54.144 -43.992 -35.430  1.00 10.700          H  
ATOM   6428 3HD2 LEU A 422      52.692 -44.581 -36.168  1.00 10.700          H  
ATOM   6429  N   TRP A 423      50.234 -46.179 -35.458  1.00  7.210          N  
ATOM   6430  CA  TRP A 423      49.822 -46.276 -36.853  1.00  7.950          C  
ATOM   6431  C   TRP A 423      50.383 -45.094 -37.632  1.00  8.630          C  
ATOM   6432  O   TRP A 423      50.355 -43.969 -37.127  1.00  8.950          O  
ATOM   6433  CB  TRP A 423      48.301 -46.290 -36.964  1.00 10.830          C  
ATOM   6434  CG  TRP A 423      47.689 -47.539 -36.438  1.00 10.830          C  
ATOM   6435  CD1 TRP A 423      47.123 -47.727 -35.214  1.00 10.830          C  
ATOM   6436  CD2 TRP A 423      47.571 -48.797 -37.132  1.00 10.830          C  
ATOM   6437  NE1 TRP A 423      46.666 -49.013 -35.101  1.00 10.830          N  
ATOM   6438  CE2 TRP A 423      46.930 -49.681 -36.266  1.00 10.830          C  
ATOM   6439  CE3 TRP A 423      47.951 -49.237 -38.402  1.00 10.830          C  
ATOM   6440  CZ2 TRP A 423      46.653 -50.989 -36.629  1.00 10.830          C  
ATOM   6441  CZ3 TRP A 423      47.677 -50.543 -38.766  1.00 10.830          C  
ATOM   6442  CH2 TRP A 423      47.043 -51.398 -37.902  1.00 10.830          C  
ATOM   6443  H   TRP A 423      49.609 -45.736 -34.801  1.00  8.650          H  
ATOM   6444  HA  TRP A 423      50.224 -47.198 -37.275  1.00  9.540          H  
ATOM   6445 1HB  TRP A 423      47.887 -45.445 -36.418  1.00 13.000          H  
ATOM   6446 2HB  TRP A 423      48.008 -46.180 -38.008  1.00 13.000          H  
ATOM   6447  HD1 TRP A 423      47.042 -46.969 -34.440  1.00 13.000          H  
ATOM   6448  HE1 TRP A 423      46.203 -49.408 -34.293  1.00 13.000          H  
ATOM   6449  HE3 TRP A 423      48.454 -48.567 -39.093  1.00 13.000          H  
ATOM   6450  HZ2 TRP A 423      46.147 -51.682 -35.957  1.00 13.000          H  
ATOM   6451  HZ3 TRP A 423      47.977 -50.876 -39.758  1.00 13.000          H  
ATOM   6452  HH2 TRP A 423      46.839 -52.419 -38.223  1.00 13.000          H  
ATOM   6453  N   ASP A 424      50.728 -45.323 -38.907  1.00  9.010          N  
ATOM   6454  CA  ASP A 424      51.285 -44.316 -39.837  1.00  9.750          C  
ATOM   6455  C   ASP A 424      50.433 -43.065 -40.030  1.00 10.040          C  
ATOM   6456  O   ASP A 424      50.896 -42.076 -40.601  1.00 10.620          O  
ATOM   6457  CB  ASP A 424      51.540 -44.944 -41.207  1.00 13.350          C  
ATOM   6458  CG  ASP A 424      52.736 -45.882 -41.234  1.00 13.350          C  
ATOM   6459  OD1 ASP A 424      53.562 -45.816 -40.341  1.00 13.350          O  
ATOM   6460  OD2 ASP A 424      52.810 -46.672 -42.139  1.00 13.350          O  
ATOM   6461  H   ASP A 424      50.696 -46.279 -39.236  1.00 10.810          H  
ATOM   6462  HA  ASP A 424      52.244 -43.994 -39.430  1.00 11.700          H  
ATOM   6463 1HB  ASP A 424      50.654 -45.493 -41.525  1.00 16.020          H  
ATOM   6464 2HB  ASP A 424      51.706 -44.150 -41.939  1.00 16.020          H  
ATOM   6465  N   ASN A 425      49.188 -43.111 -39.575  1.00  9.840          N  
ATOM   6466  CA  ASN A 425      48.276 -41.984 -39.633  1.00 10.310          C  
ATOM   6467  C   ASN A 425      48.839 -40.829 -38.792  1.00  9.980          C  
ATOM   6468  O   ASN A 425      48.477 -39.663 -38.989  1.00 10.380          O  
ATOM   6469  CB  ASN A 425      46.916 -42.394 -39.119  1.00 14.250          C  
ATOM   6470  CG  ASN A 425      46.196 -43.301 -40.062  1.00 14.250          C  
ATOM   6471  OD1 ASN A 425      46.475 -43.343 -41.267  1.00 14.250          O  
ATOM   6472  ND2 ASN A 425      45.264 -44.047 -39.537  1.00 14.250          N  
ATOM   6473  H   ASN A 425      48.875 -43.971 -39.152  1.00 11.810          H  
ATOM   6474  HA  ASN A 425      48.197 -41.640 -40.666  1.00 12.370          H  
ATOM   6475 1HB  ASN A 425      47.035 -42.904 -38.160  1.00 17.100          H  
ATOM   6476 2HB  ASN A 425      46.310 -41.507 -38.945  1.00 17.100          H  
ATOM   6477 1HD2 ASN A 425      44.745 -44.678 -40.116  1.00 17.100          H  
ATOM   6478 2HD2 ASN A 425      45.063 -43.991 -38.559  1.00 17.100          H  
ATOM   6479  N   VAL A 426      49.692 -41.166 -37.822  1.00  9.460          N  
ATOM   6480  CA  VAL A 426      50.330 -40.189 -36.974  1.00  9.310          C  
ATOM   6481  C   VAL A 426      51.678 -39.855 -37.601  1.00  9.100          C  
ATOM   6482  O   VAL A 426      52.534 -40.716 -37.788  1.00  8.850          O  
ATOM   6483  CB  VAL A 426      50.499 -40.729 -35.547  1.00 13.090          C  
ATOM   6484  CG1 VAL A 426      51.206 -39.691 -34.665  1.00 13.090          C  
ATOM   6485  CG2 VAL A 426      49.147 -41.103 -34.994  1.00 13.090          C  
ATOM   6486  H   VAL A 426      49.938 -42.155 -37.710  1.00 11.350          H  
ATOM   6487  HA  VAL A 426      49.716 -39.289 -36.943  1.00 11.170          H  
ATOM   6488  HB  VAL A 426      51.109 -41.608 -35.576  1.00 15.710          H  
ATOM   6489 1HG1 VAL A 426      51.322 -40.089 -33.661  1.00 15.710          H  
ATOM   6490 2HG1 VAL A 426      52.175 -39.476 -35.068  1.00 15.710          H  
ATOM   6491 3HG1 VAL A 426      50.614 -38.780 -34.624  1.00 15.710          H  
ATOM   6492 1HG2 VAL A 426      49.269 -41.505 -33.990  1.00 15.710          H  
ATOM   6493 2HG2 VAL A 426      48.510 -40.223 -34.962  1.00 15.710          H  
ATOM   6494 3HG2 VAL A 426      48.690 -41.860 -35.633  1.00 15.710          H  
ATOM   6495  N   PHE A 427      51.884 -38.579 -37.889  1.00  9.430          N  
ATOM   6496  CA  PHE A 427      53.090 -38.099 -38.561  1.00  9.440          C  
ATOM   6497  C   PHE A 427      54.399 -38.353 -37.803  1.00  9.040          C  
ATOM   6498  O   PHE A 427      55.473 -38.351 -38.409  1.00  9.590          O  
ATOM   6499  CB  PHE A 427      52.978 -36.590 -38.793  1.00 13.210          C  
ATOM   6500  CG  PHE A 427      53.223 -35.787 -37.550  1.00 13.210          C  
ATOM   6501  CD1 PHE A 427      54.501 -35.310 -37.261  1.00 13.210          C  
ATOM   6502  CD2 PHE A 427      52.202 -35.528 -36.653  1.00 13.210          C  
ATOM   6503  CE1 PHE A 427      54.743 -34.597 -36.116  1.00 13.210          C  
ATOM   6504  CE2 PHE A 427      52.449 -34.820 -35.504  1.00 13.210          C  
ATOM   6505  CZ  PHE A 427      53.718 -34.353 -35.236  1.00 13.210          C  
ATOM   6506  H   PHE A 427      51.140 -37.929 -37.687  1.00 11.320          H  
ATOM   6507  HA  PHE A 427      53.155 -38.601 -39.527  1.00 11.330          H  
ATOM   6508 1HB  PHE A 427      53.702 -36.284 -39.546  1.00 15.850          H  
ATOM   6509 2HB  PHE A 427      51.987 -36.351 -39.169  1.00 15.850          H  
ATOM   6510  HD1 PHE A 427      55.318 -35.513 -37.960  1.00 15.850          H  
ATOM   6511  HD2 PHE A 427      51.198 -35.891 -36.857  1.00 15.850          H  
ATOM   6512  HE1 PHE A 427      55.748 -34.232 -35.905  1.00 15.850          H  
ATOM   6513  HE2 PHE A 427      51.638 -34.623 -34.803  1.00 15.850          H  
ATOM   6514  HZ  PHE A 427      53.910 -33.790 -34.324  1.00 15.850          H  
ATOM   6515  N   ASN A 428      54.319 -38.503 -36.488  1.00  8.270          N  
ATOM   6516  CA  ASN A 428      55.506 -38.709 -35.684  1.00  7.750          C  
ATOM   6517  C   ASN A 428      55.749 -40.187 -35.448  1.00  7.530          C  
ATOM   6518  O   ASN A 428      55.283 -40.763 -34.464  1.00  7.680          O  
ATOM   6519  CB  ASN A 428      55.410 -37.982 -34.360  1.00 11.060          C  
ATOM   6520  CG  ASN A 428      56.708 -38.049 -33.576  1.00 11.060          C  
ATOM   6521  OD1 ASN A 428      57.597 -38.893 -33.816  1.00 11.060          O  
ATOM   6522  ND2 ASN A 428      56.839 -37.156 -32.620  1.00 11.060          N  
ATOM   6523  H   ASN A 428      53.411 -38.510 -36.059  1.00  9.920          H  
ATOM   6524  HA  ASN A 428      56.365 -38.318 -36.228  1.00  9.300          H  
ATOM   6525 1HB  ASN A 428      55.157 -36.945 -34.532  1.00 13.270          H  
ATOM   6526 2HB  ASN A 428      54.611 -38.418 -33.761  1.00 13.270          H  
ATOM   6527 1HD2 ASN A 428      57.669 -37.140 -32.059  1.00 13.270          H  
ATOM   6528 2HD2 ASN A 428      56.109 -36.493 -32.449  1.00 13.270          H  
ATOM   6529  N   GLN A 429      56.561 -40.803 -36.286  1.00  7.420          N  
ATOM   6530  CA  GLN A 429      56.747 -42.240 -36.191  1.00  7.450          C  
ATOM   6531  C   GLN A 429      57.742 -42.629 -35.113  1.00  6.890          C  
ATOM   6532  O   GLN A 429      58.001 -43.812 -34.905  1.00  6.980          O  
ATOM   6533  CB  GLN A 429      57.164 -42.823 -37.540  1.00 10.420          C  
ATOM   6534  CG  GLN A 429      56.078 -42.751 -38.624  1.00 10.420          C  
ATOM   6535  CD  GLN A 429      56.608 -43.222 -39.969  1.00 10.420          C  
ATOM   6536  OE1 GLN A 429      57.681 -42.761 -40.376  1.00 10.420          O  
ATOM   6537  NE2 GLN A 429      55.909 -44.127 -40.660  1.00 10.420          N  
ATOM   6538  H   GLN A 429      56.992 -40.284 -37.044  1.00  8.900          H  
ATOM   6539  HA  GLN A 429      55.795 -42.675 -35.926  1.00  8.940          H  
ATOM   6540 1HB  GLN A 429      58.048 -42.297 -37.902  1.00 12.500          H  
ATOM   6541 2HB  GLN A 429      57.437 -43.871 -37.414  1.00 12.500          H  
ATOM   6542 1HG  GLN A 429      55.244 -43.396 -38.336  1.00 12.500          H  
ATOM   6543 2HG  GLN A 429      55.730 -41.720 -38.725  1.00 12.500          H  
ATOM   6544 1HE2 GLN A 429      56.249 -44.451 -41.541  1.00 12.500          H  
ATOM   6545 2HE2 GLN A 429      55.025 -44.534 -40.321  1.00 12.500          H  
ATOM   6546  N   ASP A 430      58.316 -41.627 -34.442  1.00  6.580          N  
ATOM   6547  CA  ASP A 430      59.266 -41.874 -33.374  1.00  6.220          C  
ATOM   6548  C   ASP A 430      58.571 -41.749 -32.018  1.00  5.610          C  
ATOM   6549  O   ASP A 430      59.210 -41.844 -30.967  1.00  5.670          O  
ATOM   6550  CB  ASP A 430      60.435 -40.893 -33.460  1.00  8.850          C  
ATOM   6551  CG  ASP A 430      61.308 -41.079 -34.715  1.00  8.850          C  
ATOM   6552  OD1 ASP A 430      61.508 -42.194 -35.143  1.00  8.850          O  
ATOM   6553  OD2 ASP A 430      61.761 -40.087 -35.235  1.00  8.850          O  
ATOM   6554  H   ASP A 430      58.050 -40.662 -34.636  1.00  7.900          H  
ATOM   6555  HA  ASP A 430      59.651 -42.889 -33.473  1.00  7.460          H  
ATOM   6556 1HB  ASP A 430      60.049 -39.874 -33.451  1.00 10.620          H  
ATOM   6557 2HB  ASP A 430      61.065 -41.009 -32.580  1.00 10.620          H  
ATOM   6558  N   CYS A 431      57.259 -41.519 -32.039  1.00  5.320          N  
ATOM   6559  CA  CYS A 431      56.473 -41.391 -30.824  1.00  4.990          C  
ATOM   6560  C   CYS A 431      55.919 -42.744 -30.439  1.00  4.220          C  
ATOM   6561  O   CYS A 431      55.699 -43.592 -31.298  1.00  4.490          O  
ATOM   6562  CB  CYS A 431      55.325 -40.403 -31.000  1.00  7.120          C  
ATOM   6563  SG  CYS A 431      54.310 -40.178 -29.517  1.00  7.120          S  
ATOM   6564  H   CYS A 431      56.771 -41.435 -32.936  1.00  6.380          H  
ATOM   6565  HA  CYS A 431      57.117 -41.034 -30.021  1.00  5.990          H  
ATOM   6566 1HB  CYS A 431      55.729 -39.441 -31.269  1.00  8.540          H  
ATOM   6567 2HB  CYS A 431      54.683 -40.722 -31.820  1.00  8.540          H  
ATOM   6568  HG  CYS A 431      53.904 -41.445 -29.410  1.00  8.540          H  
ATOM   6569  N   THR A 432      55.786 -43.000 -29.143  1.00  3.680          N  
ATOM   6570  CA  THR A 432      55.180 -44.250 -28.706  1.00  3.330          C  
ATOM   6571  C   THR A 432      54.112 -44.005 -27.629  1.00  2.940          C  
ATOM   6572  O   THR A 432      54.273 -43.164 -26.732  1.00  3.340          O  
ATOM   6573  CB  THR A 432      56.268 -45.192 -28.160  1.00  4.800          C  
ATOM   6574  OG1 THR A 432      56.892 -44.547 -27.056  1.00  4.800          O  
ATOM   6575  CG2 THR A 432      57.322 -45.500 -29.212  1.00  4.800          C  
ATOM   6576  H   THR A 432      56.060 -42.314 -28.452  1.00  4.420          H  
ATOM   6577  HA  THR A 432      54.693 -44.726 -29.560  1.00  4.000          H  
ATOM   6578  HB  THR A 432      55.795 -46.120 -27.823  1.00  5.760          H  
ATOM   6579  HG1 THR A 432      57.392 -45.190 -26.548  1.00  5.760          H  
ATOM   6580 1HG2 THR A 432      58.072 -46.163 -28.786  1.00  5.760          H  
ATOM   6581 2HG2 THR A 432      56.849 -45.986 -30.067  1.00  5.760          H  
ATOM   6582 3HG2 THR A 432      57.807 -44.586 -29.541  1.00  5.760          H  
ATOM   6583  N   ASP A 433      53.073 -44.837 -27.614  1.00  2.470          N  
ATOM   6584  CA  ASP A 433      52.001 -44.687 -26.626  1.00  2.450          C  
ATOM   6585  C   ASP A 433      52.293 -45.400 -25.315  1.00  2.100          C  
ATOM   6586  O   ASP A 433      51.542 -46.267 -24.870  1.00  2.380          O  
ATOM   6587  CB  ASP A 433      50.679 -45.183 -27.205  1.00  3.440          C  
ATOM   6588  CG  ASP A 433      50.126 -44.276 -28.335  1.00  3.440          C  
ATOM   6589  OD1 ASP A 433      50.465 -43.119 -28.397  1.00  3.440          O  
ATOM   6590  OD2 ASP A 433      49.339 -44.765 -29.121  1.00  3.440          O  
ATOM   6591  H   ASP A 433      52.989 -45.540 -28.337  1.00  2.960          H  
ATOM   6592  HA  ASP A 433      51.888 -43.624 -26.409  1.00  2.940          H  
ATOM   6593 1HB  ASP A 433      50.814 -46.194 -27.604  1.00  4.130          H  
ATOM   6594 2HB  ASP A 433      49.933 -45.248 -26.413  1.00  4.130          H  
ATOM   6595  N   VAL A 434      53.414 -45.027 -24.721  1.00  1.960          N  
ATOM   6596  CA  VAL A 434      53.875 -45.534 -23.445  1.00  1.940          C  
ATOM   6597  C   VAL A 434      54.322 -44.322 -22.672  1.00  1.990          C  
ATOM   6598  O   VAL A 434      54.608 -44.376 -21.483  1.00  2.210          O  
ATOM   6599  CB  VAL A 434      54.997 -46.582 -23.605  1.00  2.720          C  
ATOM   6600  CG1 VAL A 434      54.466 -47.819 -24.369  1.00  2.720          C  
ATOM   6601  CG2 VAL A 434      56.138 -45.973 -24.360  1.00  2.720          C  
ATOM   6602  H   VAL A 434      53.931 -44.267 -25.176  1.00  2.350          H  
ATOM   6603  HA  VAL A 434      53.042 -46.002 -22.919  1.00  2.330          H  
ATOM   6604  HB  VAL A 434      55.329 -46.911 -22.617  1.00  3.270          H  
ATOM   6605 1HG1 VAL A 434      55.259 -48.557 -24.468  1.00  3.270          H  
ATOM   6606 2HG1 VAL A 434      53.633 -48.253 -23.813  1.00  3.270          H  
ATOM   6607 3HG1 VAL A 434      54.124 -47.530 -25.358  1.00  3.270          H  
ATOM   6608 1HG2 VAL A 434      56.931 -46.706 -24.485  1.00  3.270          H  
ATOM   6609 2HG2 VAL A 434      55.761 -45.678 -25.312  1.00  3.270          H  
ATOM   6610 3HG2 VAL A 434      56.532 -45.105 -23.833  1.00  3.270          H  
ATOM   6611  N   LEU A 435      54.340 -43.198 -23.384  1.00  1.890          N  
ATOM   6612  CA  LEU A 435      54.805 -41.927 -22.824  1.00  2.030          C  
ATOM   6613  C   LEU A 435      53.715 -41.219 -22.021  1.00  2.040          C  
ATOM   6614  O   LEU A 435      53.960 -40.177 -21.412  1.00  2.220          O  
ATOM   6615  CB  LEU A 435      55.255 -41.000 -23.971  1.00  2.790          C  
ATOM   6616  CG  LEU A 435      56.468 -41.474 -24.839  1.00  2.790          C  
ATOM   6617  CD1 LEU A 435      56.635 -40.507 -26.017  1.00  2.790          C  
ATOM   6618  CD2 LEU A 435      57.746 -41.523 -24.001  1.00  2.790          C  
ATOM   6619  H   LEU A 435      54.106 -43.262 -24.385  1.00  2.270          H  
ATOM   6620  HA  LEU A 435      55.636 -42.128 -22.152  1.00  2.440          H  
ATOM   6621 1HB  LEU A 435      54.409 -40.867 -24.650  1.00  3.340          H  
ATOM   6622 2HB  LEU A 435      55.502 -40.023 -23.552  1.00  3.340          H  
ATOM   6623  HG  LEU A 435      56.265 -42.467 -25.241  1.00  3.340          H  
ATOM   6624 1HD1 LEU A 435      57.467 -40.833 -26.643  1.00  3.340          H  
ATOM   6625 2HD1 LEU A 435      55.719 -40.500 -26.608  1.00  3.340          H  
ATOM   6626 3HD1 LEU A 435      56.835 -39.499 -25.646  1.00  3.340          H  
ATOM   6627 1HD2 LEU A 435      58.572 -41.851 -24.634  1.00  3.340          H  
ATOM   6628 2HD2 LEU A 435      57.966 -40.528 -23.605  1.00  3.340          H  
ATOM   6629 3HD2 LEU A 435      57.631 -42.223 -23.181  1.00  3.340          H  
ATOM   6630  N   GLU A 436      52.504 -41.773 -22.066  1.00  1.940          N  
ATOM   6631  CA  GLU A 436      51.351 -41.210 -21.376  1.00  2.040          C  
ATOM   6632  C   GLU A 436      50.768 -42.080 -20.255  1.00  1.950          C  
ATOM   6633  O   GLU A 436      49.879 -41.611 -19.537  1.00  2.100          O  
ATOM   6634  CB  GLU A 436      50.242 -40.856 -22.371  1.00  2.820          C  
ATOM   6635  CG  GLU A 436      50.600 -39.736 -23.364  1.00  2.820          C  
ATOM   6636  CD  GLU A 436      49.451 -39.377 -24.287  1.00  2.820          C  
ATOM   6637  OE1 GLU A 436      48.400 -39.973 -24.156  1.00  2.820          O  
ATOM   6638  OE2 GLU A 436      49.622 -38.522 -25.122  1.00  2.820          O  
ATOM   6639  H   GLU A 436      52.400 -42.620 -22.601  1.00  2.330          H  
ATOM   6640  HA  GLU A 436      51.671 -40.277 -20.911  1.00  2.450          H  
ATOM   6641 1HB  GLU A 436      49.977 -41.742 -22.946  1.00  3.380          H  
ATOM   6642 2HB  GLU A 436      49.357 -40.549 -21.825  1.00  3.380          H  
ATOM   6643 1HG  GLU A 436      50.888 -38.850 -22.796  1.00  3.380          H  
ATOM   6644 2HG  GLU A 436      51.459 -40.046 -23.957  1.00  3.380          H  
ATOM   6645  N   ALA A 437      51.197 -43.353 -20.109  1.00  1.810          N  
ATOM   6646  CA  ALA A 437      50.596 -44.199 -19.070  1.00  1.840          C  
ATOM   6647  C   ALA A 437      51.561 -45.235 -18.509  1.00  1.680          C  
ATOM   6648  O   ALA A 437      51.978 -46.161 -19.211  1.00  1.950          O  
ATOM   6649  CB  ALA A 437      49.370 -44.908 -19.616  1.00  2.560          C  
ATOM   6650  H   ALA A 437      51.935 -43.727 -20.687  1.00  2.170          H  
ATOM   6651  HA  ALA A 437      50.307 -43.564 -18.276  1.00  2.210          H  
ATOM   6652 1HB  ALA A 437      48.906 -45.498 -18.825  1.00  3.080          H  
ATOM   6653 2HB  ALA A 437      48.657 -44.175 -19.979  1.00  3.080          H  
ATOM   6654 3HB  ALA A 437      49.665 -45.563 -20.432  1.00  3.080          H  
ATOM   6655  N   THR A 438      51.889 -45.066 -17.218  1.00  1.600          N  
ATOM   6656  CA  THR A 438      52.856 -45.923 -16.497  1.00  1.730          C  
ATOM   6657  C   THR A 438      52.307 -46.174 -15.038  1.00  1.610          C  
ATOM   6658  O   THR A 438      52.045 -45.120 -14.456  1.00  1.820          O  
ATOM   6659  CB  THR A 438      54.261 -45.198 -16.532  1.00  2.370          C  
ATOM   6660  OG1 THR A 438      54.254 -44.051 -15.680  1.00  2.370          O  
ATOM   6661  CG2 THR A 438      54.579 -44.691 -17.948  1.00  2.370          C  
ATOM   6662  H   THR A 438      51.438 -44.276 -16.742  1.00  1.920          H  
ATOM   6663  HA  THR A 438      52.934 -46.877 -17.015  1.00  2.080          H  
ATOM   6664  HB  THR A 438      55.058 -45.853 -16.278  1.00  2.840          H  
ATOM   6665  HG1 THR A 438      55.153 -43.721 -15.580  1.00  2.840          H  
ATOM   6666 1HG2 THR A 438      55.549 -44.201 -17.940  1.00  2.840          H  
ATOM   6667 2HG2 THR A 438      54.603 -45.528 -18.645  1.00  2.840          H  
ATOM   6668 3HG2 THR A 438      53.845 -43.972 -18.281  1.00  2.840          H  
ATOM   6669  N   ALA A 439      52.840 -47.176 -14.253  1.00  1.420          N  
ATOM   6670  CA  ALA A 439      54.240 -47.606 -14.333  1.00  1.340          C  
ATOM   6671  C   ALA A 439      54.541 -48.980 -13.726  1.00  1.350          C  
ATOM   6672  O   ALA A 439      55.332 -49.749 -14.276  1.00  1.380          O  
ATOM   6673  CB  ALA A 439      55.122 -46.616 -13.571  1.00  1.910          C  
ATOM   6674  H   ALA A 439      52.243 -48.011 -14.223  1.00  1.700          H  
ATOM   6675  HA  ALA A 439      54.511 -47.677 -15.378  1.00  1.610          H  
ATOM   6676 1HB  ALA A 439      54.824 -46.621 -12.523  1.00  2.290          H  
ATOM   6677 2HB  ALA A 439      55.021 -45.621 -13.944  1.00  2.290          H  
ATOM   6678 3HB  ALA A 439      56.157 -46.923 -13.655  1.00  2.290          H  
ATOM   6679  N   VAL A 440      53.980 -49.231 -12.540  1.00  1.370          N  
ATOM   6680  CA  VAL A 440      54.368 -50.387 -11.721  1.00  1.400          C  
ATOM   6681  C   VAL A 440      53.263 -51.173 -11.035  1.00  1.370          C  
ATOM   6682  O   VAL A 440      52.103 -50.751 -10.967  1.00  1.370          O  
ATOM   6683  CB  VAL A 440      55.375 -49.968 -10.616  1.00  1.950          C  
ATOM   6684  CG1 VAL A 440      56.657 -49.421 -11.224  1.00  1.950          C  
ATOM   6685  CG2 VAL A 440      54.724 -48.924  -9.705  1.00  1.950          C  
ATOM   6686  H   VAL A 440      53.284 -48.585 -12.189  1.00  1.640          H  
ATOM   6687  HA  VAL A 440      54.885 -51.081 -12.380  1.00  1.680          H  
ATOM   6688  HB  VAL A 440      55.645 -50.846 -10.028  1.00  2.340          H  
ATOM   6689 1HG1 VAL A 440      57.352 -49.159 -10.427  1.00  2.340          H  
ATOM   6690 2HG1 VAL A 440      57.107 -50.183 -11.861  1.00  2.340          H  
ATOM   6691 3HG1 VAL A 440      56.453 -48.545 -11.808  1.00  2.340          H  
ATOM   6692 1HG2 VAL A 440      55.420 -48.646  -8.916  1.00  2.340          H  
ATOM   6693 2HG2 VAL A 440      54.461 -48.042 -10.282  1.00  2.340          H  
ATOM   6694 3HG2 VAL A 440      53.828 -49.341  -9.257  1.00  2.340          H  
ATOM   6695  N   ILE A 441      53.695 -52.288 -10.447  1.00  1.370          N  
ATOM   6696  CA  ILE A 441      52.858 -53.069  -9.558  1.00  1.360          C  
ATOM   6697  C   ILE A 441      53.218 -52.669  -8.126  1.00  1.380          C  
ATOM   6698  O   ILE A 441      54.394 -52.633  -7.753  1.00  1.380          O  
ATOM   6699  CB  ILE A 441      52.991 -54.587  -9.816  1.00  1.910          C  
ATOM   6700  CG1 ILE A 441      51.973 -55.328  -8.935  1.00  1.910          C  
ATOM   6701  CG2 ILE A 441      54.387 -55.078  -9.534  1.00  1.910          C  
ATOM   6702  CD1 ILE A 441      51.717 -56.747  -9.323  1.00  1.910          C  
ATOM   6703  H   ILE A 441      54.651 -52.565 -10.610  1.00  1.640          H  
ATOM   6704  HA  ILE A 441      51.835 -52.790  -9.700  1.00  1.630          H  
ATOM   6705  HB  ILE A 441      52.770 -54.792 -10.857  1.00  2.290          H  
ATOM   6706 1HG1 ILE A 441      52.333 -55.317  -7.908  1.00  2.290          H  
ATOM   6707 2HG1 ILE A 441      51.041 -54.801  -8.972  1.00  2.290          H  
ATOM   6708 1HG2 ILE A 441      54.467 -56.136  -9.734  1.00  2.290          H  
ATOM   6709 2HG2 ILE A 441      55.098 -54.552 -10.156  1.00  2.290          H  
ATOM   6710 3HG2 ILE A 441      54.620 -54.907  -8.501  1.00  2.290          H  
ATOM   6711 1HD1 ILE A 441      50.992 -57.162  -8.649  1.00  2.290          H  
ATOM   6712 2HD1 ILE A 441      51.330 -56.802 -10.338  1.00  2.290          H  
ATOM   6713 3HD1 ILE A 441      52.629 -57.310  -9.258  1.00  2.290          H  
ATOM   6714  N   LYS A 442      52.196 -52.320  -7.351  1.00  1.400          N  
ATOM   6715  CA  LYS A 442      52.373 -51.817  -6.000  1.00  1.430          C  
ATOM   6716  C   LYS A 442      51.962 -52.779  -4.892  1.00  1.430          C  
ATOM   6717  O   LYS A 442      50.997 -53.550  -5.007  1.00  1.430          O  
ATOM   6718  CB  LYS A 442      51.562 -50.530  -5.866  1.00  1.990          C  
ATOM   6719  CG  LYS A 442      52.046 -49.409  -6.776  1.00  1.990          C  
ATOM   6720  CD  LYS A 442      51.178 -48.167  -6.653  1.00  1.990          C  
ATOM   6721  CE  LYS A 442      51.669 -47.054  -7.569  1.00  1.990          C  
ATOM   6722  NZ  LYS A 442      50.777 -45.854  -7.518  1.00  1.990          N  
ATOM   6723  H   LYS A 442      51.251 -52.384  -7.735  1.00  1.680          H  
ATOM   6724  HA  LYS A 442      53.428 -51.585  -5.861  1.00  1.720          H  
ATOM   6725 1HB  LYS A 442      50.521 -50.739  -6.120  1.00  2.390          H  
ATOM   6726 2HB  LYS A 442      51.591 -50.185  -4.833  1.00  2.390          H  
ATOM   6727 1HG  LYS A 442      53.080 -49.165  -6.536  1.00  2.390          H  
ATOM   6728 2HG  LYS A 442      52.005 -49.759  -7.808  1.00  2.390          H  
ATOM   6729 1HD  LYS A 442      50.150 -48.416  -6.930  1.00  2.390          H  
ATOM   6730 2HD  LYS A 442      51.185 -47.812  -5.624  1.00  2.390          H  
ATOM   6731 1HE  LYS A 442      52.670 -46.761  -7.259  1.00  2.390          H  
ATOM   6732 2HE  LYS A 442      51.709 -47.419  -8.598  1.00  2.390          H  
ATOM   6733 1HZ  LYS A 442      51.137 -45.136  -8.134  1.00  2.390          H  
ATOM   6734 2HZ  LYS A 442      49.816 -46.106  -7.837  1.00  2.390          H  
ATOM   6735 3HZ  LYS A 442      50.729 -45.494  -6.582  1.00  2.390          H  
ATOM   6736  N   THR A 443      52.683 -52.695  -3.781  1.00  1.510          N  
ATOM   6737  CA  THR A 443      52.421 -53.505  -2.601  1.00  1.570          C  
ATOM   6738  C   THR A 443      51.033 -53.240  -2.060  1.00  1.580          C  
ATOM   6739  O   THR A 443      50.618 -52.090  -1.919  1.00  1.810          O  
ATOM   6740  CB  THR A 443      53.457 -53.241  -1.495  1.00  2.170          C  
ATOM   6741  OG1 THR A 443      54.756 -53.450  -2.010  1.00  2.170          O  
ATOM   6742  CG2 THR A 443      53.268 -54.257  -0.356  1.00  2.170          C  
ATOM   6743  H   THR A 443      53.462 -52.052  -3.745  1.00  1.810          H  
ATOM   6744  HA  THR A 443      52.466 -54.550  -2.871  1.00  1.880          H  
ATOM   6745  HB  THR A 443      53.364 -52.224  -1.120  1.00  2.610          H  
ATOM   6746  HG1 THR A 443      55.383 -53.191  -1.323  1.00  2.610          H  
ATOM   6747 1HG2 THR A 443      54.027 -54.082   0.405  1.00  2.610          H  
ATOM   6748 2HG2 THR A 443      52.286 -54.153   0.101  1.00  2.610          H  
ATOM   6749 3HG2 THR A 443      53.380 -55.271  -0.742  1.00  2.610          H  
ATOM   6750  N   GLY A 444      50.322 -54.313  -1.772  1.00  1.640          N  
ATOM   6751  CA  GLY A 444      48.991 -54.274  -1.208  1.00  1.710          C  
ATOM   6752  C   GLY A 444      49.056 -54.760   0.232  1.00  1.710          C  
ATOM   6753  O   GLY A 444      49.219 -53.970   1.164  1.00  1.710          O  
ATOM   6754  H   GLY A 444      50.743 -55.219  -1.934  1.00  1.970          H  
ATOM   6755 1HA  GLY A 444      48.608 -53.253  -1.240  1.00  2.050          H  
ATOM   6756 2HA  GLY A 444      48.312 -54.890  -1.792  1.00  2.050          H  
ATOM   6757  N   THR A 445      48.919 -56.074   0.403  1.00  1.780          N  
ATOM   6758  CA  THR A 445      48.889 -56.671   1.735  1.00  1.820          C  
ATOM   6759  C   THR A 445      50.224 -57.252   2.251  1.00  1.820          C  
ATOM   6760  O   THR A 445      50.310 -57.616   3.424  1.00  1.910          O  
ATOM   6761  CB  THR A 445      47.822 -57.771   1.790  1.00  2.530          C  
ATOM   6762  OG1 THR A 445      48.180 -58.821   0.907  1.00  2.530          O  
ATOM   6763  CG2 THR A 445      46.487 -57.201   1.337  1.00  2.530          C  
ATOM   6764  H   THR A 445      48.797 -56.657  -0.430  1.00  2.140          H  
ATOM   6765  HA  THR A 445      48.594 -55.889   2.435  1.00  2.180          H  
ATOM   6766  HB  THR A 445      47.738 -58.161   2.802  1.00  3.040          H  
ATOM   6767  HG1 THR A 445      48.913 -59.316   1.311  1.00  3.040          H  
ATOM   6768 1HG2 THR A 445      45.729 -57.981   1.365  1.00  3.040          H  
ATOM   6769 2HG2 THR A 445      46.200 -56.390   2.005  1.00  3.040          H  
ATOM   6770 3HG2 THR A 445      46.570 -56.818   0.323  1.00  3.040          H  
ATOM   6771  N   CYS A 446      51.252 -57.370   1.412  1.00  1.770          N  
ATOM   6772  CA  CYS A 446      52.529 -57.921   1.888  1.00  1.810          C  
ATOM   6773  C   CYS A 446      53.350 -56.861   2.617  1.00  1.810          C  
ATOM   6774  O   CYS A 446      53.301 -55.693   2.280  1.00  1.770          O  
ATOM   6775  CB  CYS A 446      53.377 -58.461   0.733  1.00  2.520          C  
ATOM   6776  SG  CYS A 446      52.836 -60.015  -0.026  1.00  2.520          S  
ATOM   6777  H   CYS A 446      51.169 -57.096   0.445  1.00  2.120          H  
ATOM   6778  HA  CYS A 446      52.291 -58.737   2.561  1.00  2.170          H  
ATOM   6779 1HB  CYS A 446      53.422 -57.706  -0.061  1.00  3.020          H  
ATOM   6780 2HB  CYS A 446      54.403 -58.599   1.078  1.00  3.020          H  
ATOM   6781  N   PRO A 447      54.151 -57.255   3.636  1.00  1.880          N  
ATOM   6782  CA  PRO A 447      55.113 -56.396   4.317  1.00  1.900          C  
ATOM   6783  C   PRO A 447      56.256 -55.929   3.401  1.00  1.900          C  
ATOM   6784  O   PRO A 447      56.926 -54.937   3.688  1.00  2.240          O  
ATOM   6785  CB  PRO A 447      55.604 -57.294   5.467  1.00  2.850          C  
ATOM   6786  CG  PRO A 447      55.334 -58.720   5.015  1.00  2.850          C  
ATOM   6787  CD  PRO A 447      54.089 -58.644   4.165  1.00  2.850          C  
ATOM   6788  HA  PRO A 447      54.577 -55.524   4.720  1.00  2.280          H  
ATOM   6789 1HB  PRO A 447      56.679 -57.110   5.643  1.00  3.420          H  
ATOM   6790 2HB  PRO A 447      55.079 -57.035   6.397  1.00  3.420          H  
ATOM   6791 1HG  PRO A 447      56.187 -59.123   4.475  1.00  3.420          H  
ATOM   6792 2HG  PRO A 447      55.196 -59.369   5.895  1.00  3.420          H  
ATOM   6793 1HD  PRO A 447      54.188 -59.401   3.371  1.00  3.420          H  
ATOM   6794 2HD  PRO A 447      53.176 -58.790   4.775  1.00  3.420          H  
ATOM   6795  N   PHE A 448      56.482 -56.662   2.306  1.00  1.670          N  
ATOM   6796  CA  PHE A 448      57.537 -56.350   1.358  1.00  1.620          C  
ATOM   6797  C   PHE A 448      57.017 -56.258  -0.071  1.00  1.500          C  
ATOM   6798  O   PHE A 448      56.149 -57.031  -0.472  1.00  1.490          O  
ATOM   6799  CB  PHE A 448      58.588 -57.448   1.377  1.00  2.290          C  
ATOM   6800  CG  PHE A 448      59.331 -57.648   2.630  1.00  2.290          C  
ATOM   6801  CD1 PHE A 448      58.931 -58.620   3.516  1.00  2.290          C  
ATOM   6802  CD2 PHE A 448      60.441 -56.889   2.932  1.00  2.290          C  
ATOM   6803  CE1 PHE A 448      59.619 -58.841   4.682  1.00  2.290          C  
ATOM   6804  CE2 PHE A 448      61.139 -57.103   4.095  1.00  2.290          C  
ATOM   6805  CZ  PHE A 448      60.727 -58.084   4.973  1.00  2.290          C  
ATOM   6806  H   PHE A 448      55.904 -57.459   2.117  1.00  2.000          H  
ATOM   6807  HA  PHE A 448      57.988 -55.395   1.630  1.00  1.940          H  
ATOM   6808 1HB  PHE A 448      58.078 -58.373   1.173  1.00  2.750          H  
ATOM   6809 2HB  PHE A 448      59.281 -57.301   0.587  1.00  2.750          H  
ATOM   6810  HD1 PHE A 448      58.064 -59.222   3.275  1.00  2.750          H  
ATOM   6811  HD2 PHE A 448      60.766 -56.118   2.243  1.00  2.750          H  
ATOM   6812  HE1 PHE A 448      59.293 -59.618   5.372  1.00  2.750          H  
ATOM   6813  HE2 PHE A 448      62.017 -56.498   4.326  1.00  2.750          H  
ATOM   6814  HZ  PHE A 448      61.281 -58.255   5.895  1.00  2.750          H  
ATOM   6815  N   SER A 449      57.616 -55.378  -0.874  1.00  1.490          N  
ATOM   6816  CA  SER A 449      57.285 -55.315  -2.294  1.00  1.410          C  
ATOM   6817  C   SER A 449      58.006 -56.405  -3.066  1.00  1.260          C  
ATOM   6818  O   SER A 449      59.024 -56.938  -2.612  1.00  1.170          O  
ATOM   6819  CB  SER A 449      57.685 -53.980  -2.894  1.00  2.010          C  
ATOM   6820  OG  SER A 449      59.074 -53.856  -2.954  1.00  2.010          O  
ATOM   6821  H   SER A 449      58.293 -54.729  -0.500  1.00  1.790          H  
ATOM   6822  HA  SER A 449      56.215 -55.460  -2.411  1.00  1.690          H  
ATOM   6823 1HB  SER A 449      57.265 -53.886  -3.895  1.00  2.410          H  
ATOM   6824 2HB  SER A 449      57.281 -53.173  -2.293  1.00  2.410          H  
ATOM   6825  HG  SER A 449      59.242 -52.973  -3.319  1.00  2.410          H  
ATOM   6826  N   PHE A 450      57.582 -56.638  -4.301  1.00  1.270          N  
ATOM   6827  CA  PHE A 450      58.191 -57.647  -5.167  1.00  1.190          C  
ATOM   6828  C   PHE A 450      59.678 -57.384  -5.444  1.00  1.160          C  
ATOM   6829  O   PHE A 450      60.404 -58.302  -5.809  1.00  1.380          O  
ATOM   6830  CB  PHE A 450      57.442 -57.742  -6.482  1.00  1.700          C  
ATOM   6831  CG  PHE A 450      57.755 -56.628  -7.371  1.00  1.700          C  
ATOM   6832  CD1 PHE A 450      58.790 -56.734  -8.287  1.00  1.700          C  
ATOM   6833  CD2 PHE A 450      57.065 -55.445  -7.279  1.00  1.700          C  
ATOM   6834  CE1 PHE A 450      59.116 -55.694  -9.076  1.00  1.700          C  
ATOM   6835  CE2 PHE A 450      57.400 -54.398  -8.075  1.00  1.700          C  
ATOM   6836  CZ  PHE A 450      58.422 -54.521  -8.969  1.00  1.700          C  
ATOM   6837  H   PHE A 450      56.775 -56.135  -4.635  1.00  1.520          H  
ATOM   6838  HA  PHE A 450      58.105 -58.612  -4.664  1.00  1.430          H  
ATOM   6839 1HB  PHE A 450      57.712 -58.654  -6.966  1.00  2.040          H  
ATOM   6840 2HB  PHE A 450      56.369 -57.760  -6.304  1.00  2.040          H  
ATOM   6841  HD1 PHE A 450      59.362 -57.655  -8.360  1.00  2.040          H  
ATOM   6842  HD2 PHE A 450      56.253 -55.335  -6.565  1.00  2.040          H  
ATOM   6843  HE1 PHE A 450      59.944 -55.782  -9.780  1.00  2.040          H  
ATOM   6844  HE2 PHE A 450      56.855 -53.454  -7.994  1.00  2.040          H  
ATOM   6845  HZ  PHE A 450      58.696 -53.676  -9.591  1.00  2.040          H  
ATOM   6846  N   ASP A 451      60.132 -56.136  -5.250  1.00  1.290          N  
ATOM   6847  CA  ASP A 451      61.531 -55.781  -5.456  1.00  1.260          C  
ATOM   6848  C   ASP A 451      62.332 -56.179  -4.220  1.00  1.160          C  
ATOM   6849  O   ASP A 451      63.508 -56.521  -4.313  1.00  1.130          O  
ATOM   6850  CB  ASP A 451      61.729 -54.273  -5.645  1.00  1.780          C  
ATOM   6851  CG  ASP A 451      61.173 -53.657  -6.916  1.00  1.780          C  
ATOM   6852  OD1 ASP A 451      61.606 -54.017  -7.990  1.00  1.780          O  
ATOM   6853  OD2 ASP A 451      60.343 -52.786  -6.794  1.00  1.780          O  
ATOM   6854  H   ASP A 451      59.482 -55.421  -4.956  1.00  1.550          H  
ATOM   6855  HA  ASP A 451      61.913 -56.322  -6.324  1.00  1.510          H  
ATOM   6856 1HB  ASP A 451      61.279 -53.756  -4.799  1.00  2.130          H  
ATOM   6857 2HB  ASP A 451      62.796 -54.057  -5.612  1.00  2.130          H  
ATOM   6858  N   LYS A 452      61.698 -56.137  -3.042  1.00  1.210          N  
ATOM   6859  CA  LYS A 452      62.378 -56.456  -1.797  1.00  1.160          C  
ATOM   6860  C   LYS A 452      62.520 -57.952  -1.732  1.00  1.120          C  
ATOM   6861  O   LYS A 452      63.511 -58.469  -1.229  1.00  1.130          O  
ATOM   6862  CB  LYS A 452      61.621 -55.926  -0.593  1.00  1.640          C  
ATOM   6863  CG  LYS A 452      61.557 -54.397  -0.452  1.00  1.640          C  
ATOM   6864  CD  LYS A 452      62.928 -53.760  -0.176  1.00  1.640          C  
ATOM   6865  CE  LYS A 452      62.796 -52.255   0.077  1.00  1.640          C  
ATOM   6866  NZ  LYS A 452      64.119 -51.602   0.317  1.00  1.640          N  
ATOM   6867  H   LYS A 452      60.706 -55.916  -2.994  1.00  1.450          H  
ATOM   6868  HA  LYS A 452      63.380 -56.032  -1.816  1.00  1.390          H  
ATOM   6869 1HB  LYS A 452      60.604 -56.244  -0.695  1.00  1.970          H  
ATOM   6870 2HB  LYS A 452      62.023 -56.364   0.316  1.00  1.970          H  
ATOM   6871 1HG  LYS A 452      61.169 -53.984  -1.382  1.00  1.970          H  
ATOM   6872 2HG  LYS A 452      60.871 -54.138   0.353  1.00  1.970          H  
ATOM   6873 1HD  LYS A 452      63.387 -54.237   0.691  1.00  1.970          H  
ATOM   6874 2HD  LYS A 452      63.579 -53.896  -1.036  1.00  1.970          H  
ATOM   6875 1HE  LYS A 452      62.324 -51.790  -0.788  1.00  1.970          H  
ATOM   6876 2HE  LYS A 452      62.162 -52.097   0.950  1.00  1.970          H  
ATOM   6877 1HZ  LYS A 452      63.982 -50.613   0.479  1.00  1.970          H  
ATOM   6878 2HZ  LYS A 452      64.560 -52.016   1.127  1.00  1.970          H  
ATOM   6879 3HZ  LYS A 452      64.712 -51.729  -0.490  1.00  1.970          H  
ATOM   6880  N   LEU A 453      61.587 -58.652  -2.362  1.00  1.120          N  
ATOM   6881  CA  LEU A 453      61.617 -60.103  -2.407  1.00  1.140          C  
ATOM   6882  C   LEU A 453      62.744 -60.630  -3.274  1.00  1.090          C  
ATOM   6883  O   LEU A 453      62.966 -61.838  -3.317  1.00  1.230          O  
ATOM   6884  CB  LEU A 453      60.303 -60.695  -2.910  1.00  1.590          C  
ATOM   6885  CG  LEU A 453      59.244 -61.055  -1.858  1.00  1.590          C  
ATOM   6886  CD1 LEU A 453      58.787 -59.843  -1.087  1.00  1.590          C  
ATOM   6887  CD2 LEU A 453      58.108 -61.708  -2.560  1.00  1.590          C  
ATOM   6888  H   LEU A 453      60.775 -58.147  -2.731  1.00  1.340          H  
ATOM   6889  HA  LEU A 453      61.789 -60.467  -1.402  1.00  1.370          H  
ATOM   6890 1HB  LEU A 453      59.859 -59.979  -3.594  1.00  1.910          H  
ATOM   6891 2HB  LEU A 453      60.530 -61.598  -3.467  1.00  1.910          H  
ATOM   6892  HG  LEU A 453      59.675 -61.749  -1.151  1.00  1.910          H  
ATOM   6893 1HD1 LEU A 453      58.046 -60.146  -0.352  1.00  1.910          H  
ATOM   6894 2HD1 LEU A 453      59.631 -59.393  -0.580  1.00  1.910          H  
ATOM   6895 3HD1 LEU A 453      58.343 -59.121  -1.763  1.00  1.910          H  
ATOM   6896 1HD2 LEU A 453      57.351 -62.009  -1.839  1.00  1.910          H  
ATOM   6897 2HD2 LEU A 453      57.665 -61.022  -3.286  1.00  1.910          H  
ATOM   6898 3HD2 LEU A 453      58.502 -62.575  -3.070  1.00  1.910          H  
ATOM   6899  N   ASN A 454      63.468 -59.751  -3.982  1.00  1.010          N  
ATOM   6900  CA  ASN A 454      64.592 -60.224  -4.758  1.00  0.960          C  
ATOM   6901  C   ASN A 454      65.820 -60.261  -3.863  1.00  0.930          C  
ATOM   6902  O   ASN A 454      66.877 -60.734  -4.262  1.00  1.010          O  
ATOM   6903  CB  ASN A 454      64.818 -59.348  -5.963  1.00  1.360          C  
ATOM   6904  CG  ASN A 454      63.720 -59.494  -6.942  1.00  1.360          C  
ATOM   6905  OD1 ASN A 454      63.028 -60.503  -6.940  1.00  1.360          O  
ATOM   6906  ND2 ASN A 454      63.541 -58.530  -7.787  1.00  1.360          N  
ATOM   6907  H   ASN A 454      63.280 -58.745  -3.959  1.00  1.210          H  
ATOM   6908  HA  ASN A 454      64.398 -61.244  -5.088  1.00  1.150          H  
ATOM   6909 1HB  ASN A 454      64.890 -58.305  -5.653  1.00  1.640          H  
ATOM   6910 2HB  ASN A 454      65.757 -59.619  -6.438  1.00  1.640          H  
ATOM   6911 1HD2 ASN A 454      62.800 -58.591  -8.492  1.00  1.640          H  
ATOM   6912 2HD2 ASN A 454      64.128 -57.723  -7.752  1.00  1.640          H  
ATOM   6913  N   ASN A 455      65.684 -59.768  -2.637  1.00  0.950          N  
ATOM   6914  CA  ASN A 455      66.760 -59.772  -1.677  1.00  0.970          C  
ATOM   6915  C   ASN A 455      66.697 -61.120  -0.980  1.00  1.100          C  
ATOM   6916  O   ASN A 455      65.782 -61.910  -1.228  1.00  1.920          O  
ATOM   6917  CB  ASN A 455      66.634 -58.589  -0.725  1.00  1.350          C  
ATOM   6918  CG  ASN A 455      67.931 -58.162  -0.058  1.00  1.350          C  
ATOM   6919  OD1 ASN A 455      68.814 -58.991   0.204  1.00  1.350          O  
ATOM   6920  ND2 ASN A 455      68.053 -56.889   0.221  1.00  1.350          N  
ATOM   6921  H   ASN A 455      64.788 -59.376  -2.329  1.00  1.140          H  
ATOM   6922  HA  ASN A 455      67.718 -59.713  -2.203  1.00  1.160          H  
ATOM   6923 1HB  ASN A 455      66.230 -57.736  -1.276  1.00  1.620          H  
ATOM   6924 2HB  ASN A 455      65.914 -58.830   0.047  1.00  1.620          H  
ATOM   6925 1HD2 ASN A 455      68.884 -56.545   0.666  1.00  1.620          H  
ATOM   6926 2HD2 ASN A 455      67.313 -56.258  -0.007  1.00  1.620          H  
ATOM   6927  N   HIS A 456      67.608 -61.365  -0.061  1.00  1.030          N  
ATOM   6928  CA  HIS A 456      67.694 -62.668   0.571  1.00  0.970          C  
ATOM   6929  C   HIS A 456      66.697 -62.932   1.704  1.00  1.010          C  
ATOM   6930  O   HIS A 456      67.037 -63.040   2.888  1.00  1.020          O  
ATOM   6931  CB  HIS A 456      69.139 -62.898   0.983  1.00  1.380          C  
ATOM   6932  CG  HIS A 456      70.058 -62.924  -0.204  1.00  1.380          C  
ATOM   6933  ND1 HIS A 456      70.387 -64.074  -0.881  1.00  1.380          N  
ATOM   6934  CD2 HIS A 456      70.697 -61.920  -0.836  1.00  1.380          C  
ATOM   6935  CE1 HIS A 456      71.218 -63.771  -1.866  1.00  1.380          C  
ATOM   6936  NE2 HIS A 456      71.427 -62.476  -1.854  1.00  1.380          N  
ATOM   6937  H   HIS A 456      68.291 -60.650   0.142  1.00  1.240          H  
ATOM   6938  HA  HIS A 456      67.473 -63.414  -0.174  1.00  1.160          H  
ATOM   6939 1HB  HIS A 456      69.472 -62.099   1.613  1.00  1.660          H  
ATOM   6940 2HB  HIS A 456      69.231 -63.834   1.529  1.00  1.660          H  
ATOM   6941  HD1 HIS A 456      69.817 -64.902  -0.898  1.00  1.660          H  
ATOM   6942  HD2 HIS A 456      70.729 -60.842  -0.667  1.00  1.660          H  
ATOM   6943  HE1 HIS A 456      71.618 -64.543  -2.517  1.00  1.660          H  
ATOM   6944  N   LEU A 457      65.446 -63.070   1.299  1.00  1.100          N  
ATOM   6945  CA  LEU A 457      64.339 -63.369   2.194  1.00  1.150          C  
ATOM   6946  C   LEU A 457      64.142 -64.854   2.072  1.00  1.150          C  
ATOM   6947  O   LEU A 457      64.295 -65.403   0.976  1.00  1.100          O  
ATOM   6948  CB  LEU A 457      63.042 -62.663   1.767  1.00  1.590          C  
ATOM   6949  CG  LEU A 457      62.837 -61.167   2.126  1.00  1.590          C  
ATOM   6950  CD1 LEU A 457      63.820 -60.288   1.354  1.00  1.590          C  
ATOM   6951  CD2 LEU A 457      61.406 -60.791   1.773  1.00  1.590          C  
ATOM   6952  H   LEU A 457      65.283 -62.892   0.305  1.00  1.320          H  
ATOM   6953  HA  LEU A 457      64.602 -63.116   3.221  1.00  1.380          H  
ATOM   6954 1HB  LEU A 457      62.978 -62.730   0.681  1.00  1.910          H  
ATOM   6955 2HB  LEU A 457      62.203 -63.218   2.193  1.00  1.910          H  
ATOM   6956  HG  LEU A 457      63.007 -61.007   3.189  1.00  1.910          H  
ATOM   6957 1HD1 LEU A 457      63.647 -59.241   1.603  1.00  1.910          H  
ATOM   6958 2HD1 LEU A 457      64.839 -60.541   1.614  1.00  1.910          H  
ATOM   6959 3HD1 LEU A 457      63.676 -60.433   0.287  1.00  1.910          H  
ATOM   6960 1HD2 LEU A 457      61.245 -59.749   2.015  1.00  1.910          H  
ATOM   6961 2HD2 LEU A 457      61.239 -60.947   0.724  1.00  1.910          H  
ATOM   6962 3HD2 LEU A 457      60.714 -61.408   2.344  1.00  1.910          H  
ATOM   6963  N   THR A 458      63.799 -65.540   3.159  1.00  1.230          N  
ATOM   6964  CA  THR A 458      63.656 -66.980   3.016  1.00  1.270          C  
ATOM   6965  C   THR A 458      62.234 -67.485   3.216  1.00  1.350          C  
ATOM   6966  O   THR A 458      61.492 -67.059   4.116  1.00  1.430          O  
ATOM   6967  CB  THR A 458      64.646 -67.689   3.953  1.00  1.760          C  
ATOM   6968  OG1 THR A 458      64.380 -67.331   5.312  1.00  1.760          O  
ATOM   6969  CG2 THR A 458      66.062 -67.275   3.591  1.00  1.760          C  
ATOM   6970  H   THR A 458      63.673 -65.101   4.063  1.00  1.480          H  
ATOM   6971  HA  THR A 458      63.941 -67.257   2.005  1.00  1.520          H  
ATOM   6972  HB  THR A 458      64.546 -68.753   3.835  1.00  2.110          H  
ATOM   6973  HG1 THR A 458      63.658 -67.925   5.633  1.00  2.110          H  
ATOM   6974 1HG2 THR A 458      66.765 -67.782   4.246  1.00  2.110          H  
ATOM   6975 2HG2 THR A 458      66.249 -67.558   2.569  1.00  2.110          H  
ATOM   6976 3HG2 THR A 458      66.182 -66.201   3.702  1.00  2.110          H  
ATOM   6977  N   PHE A 459      61.896 -68.440   2.350  1.00  1.350          N  
ATOM   6978  CA  PHE A 459      60.590 -69.059   2.220  1.00  1.460          C  
ATOM   6979  C   PHE A 459      60.618 -70.588   2.202  1.00  1.570          C  
ATOM   6980  O   PHE A 459      61.635 -71.206   1.883  1.00  1.540          O  
ATOM   6981  CB  PHE A 459      59.984 -68.581   0.892  1.00  2.000          C  
ATOM   6982  CG  PHE A 459      59.788 -67.100   0.788  1.00  2.000          C  
ATOM   6983  CD1 PHE A 459      60.810 -66.270   0.318  1.00  2.000          C  
ATOM   6984  CD2 PHE A 459      58.589 -66.533   1.141  1.00  2.000          C  
ATOM   6985  CE1 PHE A 459      60.619 -64.909   0.221  1.00  2.000          C  
ATOM   6986  CE2 PHE A 459      58.399 -65.166   1.036  1.00  2.000          C  
ATOM   6987  CZ  PHE A 459      59.414 -64.359   0.577  1.00  2.000          C  
ATOM   6988  H   PHE A 459      62.613 -68.695   1.671  1.00  1.620          H  
ATOM   6989  HA  PHE A 459      59.959 -68.723   3.035  1.00  1.750          H  
ATOM   6990 1HB  PHE A 459      60.616 -68.885   0.072  1.00  2.400          H  
ATOM   6991 2HB  PHE A 459      59.020 -69.057   0.750  1.00  2.400          H  
ATOM   6992  HD1 PHE A 459      61.773 -66.708   0.032  1.00  2.400          H  
ATOM   6993  HD2 PHE A 459      57.789 -67.181   1.508  1.00  2.400          H  
ATOM   6994  HE1 PHE A 459      61.426 -64.277  -0.143  1.00  2.400          H  
ATOM   6995  HE2 PHE A 459      57.448 -64.724   1.317  1.00  2.400          H  
ATOM   6996  HZ  PHE A 459      59.256 -63.290   0.505  1.00  2.400          H  
ATOM   6997  N   ASN A 460      59.505 -71.206   2.563  1.00  1.730          N  
ATOM   6998  CA  ASN A 460      59.325 -72.639   2.338  1.00  1.860          C  
ATOM   6999  C   ASN A 460      58.686 -72.851   0.974  1.00  1.820          C  
ATOM   7000  O   ASN A 460      58.957 -73.850   0.299  1.00  1.870          O  
ATOM   7001  CB  ASN A 460      58.520 -73.336   3.411  1.00  2.550          C  
ATOM   7002  CG  ASN A 460      59.297 -73.583   4.655  1.00  2.550          C  
ATOM   7003  OD1 ASN A 460      60.545 -73.667   4.644  1.00  2.550          O  
ATOM   7004  ND2 ASN A 460      58.598 -73.707   5.747  1.00  2.550          N  
ATOM   7005  H   ASN A 460      58.737 -70.632   2.897  1.00  2.080          H  
ATOM   7006  HA  ASN A 460      60.299 -73.106   2.315  1.00  2.230          H  
ATOM   7007 1HB  ASN A 460      57.654 -72.716   3.661  1.00  3.060          H  
ATOM   7008 2HB  ASN A 460      58.144 -74.283   3.028  1.00  3.060          H  
ATOM   7009 1HD2 ASN A 460      59.058 -73.873   6.619  1.00  3.060          H  
ATOM   7010 2HD2 ASN A 460      57.600 -73.621   5.718  1.00  3.060          H  
ATOM   7011  N   LYS A 461      57.817 -71.895   0.609  1.00  1.750          N  
ATOM   7012  CA  LYS A 461      57.045 -71.904  -0.637  1.00  1.740          C  
ATOM   7013  C   LYS A 461      56.926 -70.497  -1.213  1.00  1.700          C  
ATOM   7014  O   LYS A 461      56.855 -69.523  -0.453  1.00  1.700          O  
ATOM   7015  CB  LYS A 461      55.644 -72.472  -0.389  1.00  2.440          C  
ATOM   7016  CG  LYS A 461      54.747 -72.591  -1.638  1.00  2.440          C  
ATOM   7017  CD  LYS A 461      53.430 -73.261  -1.292  1.00  2.440          C  
ATOM   7018  CE  LYS A 461      52.531 -73.417  -2.515  1.00  2.440          C  
ATOM   7019  NZ  LYS A 461      51.241 -74.083  -2.158  1.00  2.440          N  
ATOM   7020  H   LYS A 461      57.673 -71.134   1.275  1.00  2.100          H  
ATOM   7021  HA  LYS A 461      57.561 -72.528  -1.369  1.00  2.090          H  
ATOM   7022 1HB  LYS A 461      55.730 -73.459   0.066  1.00  2.930          H  
ATOM   7023 2HB  LYS A 461      55.124 -71.834   0.324  1.00  2.930          H  
ATOM   7024 1HG  LYS A 461      54.517 -71.599  -2.035  1.00  2.930          H  
ATOM   7025 2HG  LYS A 461      55.261 -73.168  -2.408  1.00  2.930          H  
ATOM   7026 1HD  LYS A 461      53.625 -74.243  -0.859  1.00  2.930          H  
ATOM   7027 2HD  LYS A 461      52.908 -72.656  -0.544  1.00  2.930          H  
ATOM   7028 1HE  LYS A 461      52.321 -72.435  -2.933  1.00  2.930          H  
ATOM   7029 2HE  LYS A 461      53.043 -74.015  -3.271  1.00  2.930          H  
ATOM   7030 1HZ  LYS A 461      50.664 -74.172  -2.982  1.00  2.930          H  
ATOM   7031 2HZ  LYS A 461      51.430 -75.002  -1.778  1.00  2.930          H  
ATOM   7032 3HZ  LYS A 461      50.757 -73.529  -1.463  1.00  2.930          H  
ATOM   7033  N   PHE A 462      56.884 -70.388  -2.549  1.00  1.690          N  
ATOM   7034  CA  PHE A 462      56.653 -69.100  -3.201  1.00  1.740          C  
ATOM   7035  C   PHE A 462      56.099 -69.219  -4.634  1.00  1.860          C  
ATOM   7036  O   PHE A 462      56.650 -69.989  -5.433  1.00  2.460          O  
ATOM   7037  CB  PHE A 462      57.952 -68.282  -3.265  1.00  2.420          C  
ATOM   7038  CG  PHE A 462      57.674 -66.920  -3.762  1.00  2.420          C  
ATOM   7039  CD1 PHE A 462      57.177 -66.003  -2.894  1.00  2.420          C  
ATOM   7040  CD2 PHE A 462      57.861 -66.555  -5.094  1.00  2.420          C  
ATOM   7041  CE1 PHE A 462      56.856 -64.768  -3.307  1.00  2.420          C  
ATOM   7042  CE2 PHE A 462      57.546 -65.298  -5.519  1.00  2.420          C  
ATOM   7043  CZ  PHE A 462      57.038 -64.404  -4.617  1.00  2.420          C  
ATOM   7044  H   PHE A 462      56.975 -71.219  -3.119  1.00  2.030          H  
ATOM   7045  HA  PHE A 462      55.933 -68.549  -2.607  1.00  2.090          H  
ATOM   7046 1HB  PHE A 462      58.400 -68.204  -2.274  1.00  2.900          H  
ATOM   7047 2HB  PHE A 462      58.675 -68.758  -3.932  1.00  2.900          H  
ATOM   7048  HD1 PHE A 462      57.035 -66.288  -1.859  1.00  2.900          H  
ATOM   7049  HD2 PHE A 462      58.248 -67.273  -5.792  1.00  2.900          H  
ATOM   7050  HE1 PHE A 462      56.449 -64.059  -2.594  1.00  2.900          H  
ATOM   7051  HE2 PHE A 462      57.692 -65.013  -6.562  1.00  2.900          H  
ATOM   7052  HZ  PHE A 462      56.776 -63.399  -4.929  1.00  2.900          H  
ATOM   7053  N   CYS A 463      55.016 -68.464  -4.946  1.00  1.930          N  
ATOM   7054  CA  CYS A 463      54.460 -68.404  -6.313  1.00  1.930          C  
ATOM   7055  C   CYS A 463      53.794 -67.058  -6.626  1.00  1.950          C  
ATOM   7056  O   CYS A 463      53.253 -66.389  -5.738  1.00  2.230          O  
ATOM   7057  CB  CYS A 463      53.309 -69.401  -6.512  1.00  2.700          C  
ATOM   7058  SG  CYS A 463      53.515 -71.062  -5.853  1.00  2.700          S  
ATOM   7059  H   CYS A 463      54.576 -67.926  -4.197  1.00  2.320          H  
ATOM   7060  HA  CYS A 463      55.261 -68.562  -7.029  1.00  2.320          H  
ATOM   7061 1HB  CYS A 463      52.409 -68.988  -6.134  1.00  3.240          H  
ATOM   7062 2HB  CYS A 463      53.154 -69.499  -7.585  1.00  3.240          H  
ATOM   7063  N   LEU A 464      53.701 -66.720  -7.919  1.00  1.710          N  
ATOM   7064  CA  LEU A 464      52.890 -65.552  -8.307  1.00  1.660          C  
ATOM   7065  C   LEU A 464      51.723 -66.028  -9.173  1.00  1.710          C  
ATOM   7066  O   LEU A 464      51.919 -66.865 -10.061  1.00  1.740          O  
ATOM   7067  CB  LEU A 464      53.675 -64.514  -9.123  1.00  2.340          C  
ATOM   7068  CG  LEU A 464      55.012 -63.977  -8.569  1.00  2.340          C  
ATOM   7069  CD1 LEU A 464      55.549 -62.958  -9.534  1.00  2.340          C  
ATOM   7070  CD2 LEU A 464      54.847 -63.355  -7.237  1.00  2.340          C  
ATOM   7071  H   LEU A 464      54.195 -67.290  -8.615  1.00  2.050          H  
ATOM   7072  HA  LEU A 464      52.475 -65.077  -7.418  1.00  1.990          H  
ATOM   7073 1HB  LEU A 464      53.842 -64.920 -10.105  1.00  2.810          H  
ATOM   7074 2HB  LEU A 464      53.042 -63.662  -9.234  1.00  2.810          H  
ATOM   7075  HG  LEU A 464      55.721 -64.804  -8.503  1.00  2.810          H  
ATOM   7076 1HD1 LEU A 464      56.489 -62.603  -9.179  1.00  2.810          H  
ATOM   7077 2HD1 LEU A 464      55.675 -63.355 -10.495  1.00  2.810          H  
ATOM   7078 3HD1 LEU A 464      54.856 -62.141  -9.595  1.00  2.810          H  
ATOM   7079 1HD2 LEU A 464      55.803 -62.986  -6.896  1.00  2.810          H  
ATOM   7080 2HD2 LEU A 464      54.164 -62.533  -7.321  1.00  2.810          H  
ATOM   7081 3HD2 LEU A 464      54.467 -64.083  -6.529  1.00  2.810          H  
ATOM   7082  N   SER A 465      50.538 -65.432  -8.994  1.00  1.730          N  
ATOM   7083  CA  SER A 465      49.348 -65.782  -9.785  1.00  1.780          C  
ATOM   7084  C   SER A 465      48.534 -64.611 -10.309  1.00  1.770          C  
ATOM   7085  O   SER A 465      48.196 -63.665  -9.600  1.00  1.750          O  
ATOM   7086  CB  SER A 465      48.361 -66.599  -8.974  1.00  2.470          C  
ATOM   7087  OG  SER A 465      47.175 -66.792  -9.733  1.00  2.470          O  
ATOM   7088  H   SER A 465      50.425 -64.775  -8.220  1.00  2.080          H  
ATOM   7089  HA  SER A 465      49.674 -66.361 -10.639  1.00  2.140          H  
ATOM   7090 1HB  SER A 465      48.789 -67.556  -8.703  1.00  2.970          H  
ATOM   7091 2HB  SER A 465      48.133 -66.076  -8.059  1.00  2.970          H  
ATOM   7092  HG  SER A 465      46.413 -66.742  -9.103  1.00  2.970          H  
ATOM   7093  N   LEU A 466      48.162 -64.677 -11.581  1.00  1.800          N  
ATOM   7094  CA  LEU A 466      47.301 -63.649 -12.162  1.00  1.810          C  
ATOM   7095  C   LEU A 466      45.824 -64.007 -12.062  1.00  1.910          C  
ATOM   7096  O   LEU A 466      44.967 -63.310 -12.625  1.00  1.970          O  
ATOM   7097  CB  LEU A 466      47.709 -63.343 -13.600  1.00  2.530          C  
ATOM   7098  CG  LEU A 466      49.085 -62.704 -13.781  1.00  2.530          C  
ATOM   7099  CD1 LEU A 466      49.385 -62.630 -15.229  1.00  2.530          C  
ATOM   7100  CD2 LEU A 466      49.097 -61.265 -13.215  1.00  2.530          C  
ATOM   7101  H   LEU A 466      48.484 -65.473 -12.145  1.00  2.160          H  
ATOM   7102  HA  LEU A 466      47.424 -62.744 -11.576  1.00  2.170          H  
ATOM   7103 1HB  LEU A 466      47.679 -64.269 -14.179  1.00  3.040          H  
ATOM   7104 2HB  LEU A 466      46.985 -62.655 -14.017  1.00  3.040          H  
ATOM   7105  HG  LEU A 466      49.832 -63.308 -13.279  1.00  3.040          H  
ATOM   7106 1HD1 LEU A 466      50.359 -62.176 -15.368  1.00  3.040          H  
ATOM   7107 2HD1 LEU A 466      49.386 -63.634 -15.654  1.00  3.040          H  
ATOM   7108 3HD1 LEU A 466      48.631 -62.034 -15.727  1.00  3.040          H  
ATOM   7109 1HD2 LEU A 466      50.083 -60.825 -13.371  1.00  3.040          H  
ATOM   7110 2HD2 LEU A 466      48.351 -60.671 -13.734  1.00  3.040          H  
ATOM   7111 3HD2 LEU A 466      48.879 -61.255 -12.163  1.00  3.040          H  
ATOM   7112  N   SER A 467      45.519 -65.094 -11.353  1.00  1.990          N  
ATOM   7113  CA  SER A 467      44.133 -65.475 -11.131  1.00  2.130          C  
ATOM   7114  C   SER A 467      43.914 -65.622  -9.619  1.00  2.110          C  
ATOM   7115  O   SER A 467      44.844 -66.002  -8.888  1.00  2.050          O  
ATOM   7116  CB  SER A 467      43.802 -66.781 -11.837  1.00  2.930          C  
ATOM   7117  OG  SER A 467      44.520 -67.859 -11.307  1.00  2.930          O  
ATOM   7118  H   SER A 467      46.267 -65.647 -10.941  1.00  2.390          H  
ATOM   7119  HA  SER A 467      43.512 -64.700 -11.553  1.00  2.560          H  
ATOM   7120 1HB  SER A 467      42.739 -66.982 -11.757  1.00  3.510          H  
ATOM   7121 2HB  SER A 467      44.028 -66.687 -12.903  1.00  3.510          H  
ATOM   7122  HG  SER A 467      44.173 -68.649 -11.737  1.00  3.510          H  
ATOM   7123  N   PRO A 468      42.699 -65.350  -9.090  1.00  2.180          N  
ATOM   7124  CA  PRO A 468      42.354 -65.478  -7.687  1.00  2.190          C  
ATOM   7125  C   PRO A 468      42.596 -66.871  -7.137  1.00  2.230          C  
ATOM   7126  O   PRO A 468      42.275 -67.877  -7.764  1.00  2.310          O  
ATOM   7127  CB  PRO A 468      40.852 -65.181  -7.694  1.00  3.290          C  
ATOM   7128  CG  PRO A 468      40.654 -64.266  -8.874  1.00  3.290          C  
ATOM   7129  CD  PRO A 468      41.608 -64.787  -9.926  1.00  3.290          C  
ATOM   7130  HA  PRO A 468      42.902 -64.736  -7.102  1.00  2.630          H  
ATOM   7131 1HB  PRO A 468      40.281 -66.115  -7.764  1.00  3.940          H  
ATOM   7132 2HB  PRO A 468      40.573 -64.703  -6.741  1.00  3.940          H  
ATOM   7133 1HG  PRO A 468      39.599 -64.308  -9.200  1.00  3.940          H  
ATOM   7134 2HG  PRO A 468      40.852 -63.224  -8.582  1.00  3.940          H  
ATOM   7135 1HD  PRO A 468      41.136 -65.559 -10.545  1.00  3.940          H  
ATOM   7136 2HD  PRO A 468      41.918 -63.905 -10.500  1.00  3.940          H  
ATOM   7137  N   VAL A 469      43.152 -66.879  -5.934  1.00  2.200          N  
ATOM   7138  CA  VAL A 469      43.478 -68.035  -5.122  1.00  2.270          C  
ATOM   7139  C   VAL A 469      43.158 -67.552  -3.714  1.00  2.330          C  
ATOM   7140  O   VAL A 469      43.223 -66.349  -3.480  1.00  2.290          O  
ATOM   7141  CB  VAL A 469      44.981 -68.432  -5.290  1.00  3.150          C  
ATOM   7142  CG1 VAL A 469      45.347 -69.629  -4.415  1.00  3.150          C  
ATOM   7143  CG2 VAL A 469      45.268 -68.780  -6.756  1.00  3.150          C  
ATOM   7144  H   VAL A 469      43.363 -65.983  -5.518  1.00  2.640          H  
ATOM   7145  HA  VAL A 469      42.840 -68.879  -5.387  1.00  2.720          H  
ATOM   7146  HB  VAL A 469      45.614 -67.598  -4.986  1.00  3.780          H  
ATOM   7147 1HG1 VAL A 469      46.394 -69.874  -4.556  1.00  3.780          H  
ATOM   7148 2HG1 VAL A 469      45.187 -69.400  -3.368  1.00  3.780          H  
ATOM   7149 3HG1 VAL A 469      44.738 -70.486  -4.694  1.00  3.780          H  
ATOM   7150 1HG2 VAL A 469      46.306 -69.051  -6.884  1.00  3.780          H  
ATOM   7151 2HG2 VAL A 469      44.640 -69.616  -7.060  1.00  3.780          H  
ATOM   7152 3HG2 VAL A 469      45.054 -67.932  -7.386  1.00  3.780          H  
ATOM   7153  N   GLY A 470      42.790 -68.420  -2.776  1.00  2.460          N  
ATOM   7154  CA  GLY A 470      42.584 -67.930  -1.412  1.00  2.570          C  
ATOM   7155  C   GLY A 470      43.874 -68.003  -0.580  1.00  2.440          C  
ATOM   7156  O   GLY A 470      44.924 -68.403  -1.086  1.00  2.690          O  
ATOM   7157  H   GLY A 470      42.701 -69.400  -2.990  1.00  2.950          H  
ATOM   7158 1HA  GLY A 470      42.222 -66.904  -1.438  1.00  3.080          H  
ATOM   7159 2HA  GLY A 470      41.807 -68.529  -0.928  1.00  3.080          H  
ATOM   7160  N   ALA A 471      43.791 -67.611   0.695  1.00  2.390          N  
ATOM   7161  CA  ALA A 471      44.937 -67.660   1.622  1.00  2.320          C  
ATOM   7162  C   ALA A 471      46.239 -67.039   1.078  1.00  2.230          C  
ATOM   7163  O   ALA A 471      47.290 -67.669   1.151  1.00  2.230          O  
ATOM   7164  CB  ALA A 471      45.213 -69.103   2.010  1.00  3.280          C  
ATOM   7165  H   ALA A 471      42.904 -67.280   1.039  1.00  2.870          H  
ATOM   7166  HA  ALA A 471      44.655 -67.101   2.517  1.00  2.780          H  
ATOM   7167 1HB  ALA A 471      46.024 -69.134   2.737  1.00  3.930          H  
ATOM   7168 2HB  ALA A 471      44.320 -69.544   2.444  1.00  3.930          H  
ATOM   7169 3HB  ALA A 471      45.503 -69.666   1.122  1.00  3.930          H  
ATOM   7170  N   ASN A 472      46.192 -65.812   0.557  1.00  2.230          N  
ATOM   7171  CA  ASN A 472      47.408 -65.232  -0.007  1.00  2.160          C  
ATOM   7172  C   ASN A 472      47.462 -63.700   0.065  1.00  2.100          C  
ATOM   7173  O   ASN A 472      46.540 -63.057   0.581  1.00  2.220          O  
ATOM   7174  CB  ASN A 472      47.555 -65.706  -1.433  1.00  3.050          C  
ATOM   7175  CG  ASN A 472      46.480 -65.257  -2.229  1.00  3.050          C  
ATOM   7176  OD1 ASN A 472      46.378 -64.082  -2.577  1.00  3.050          O  
ATOM   7177  ND2 ASN A 472      45.628 -66.123  -2.518  1.00  3.050          N  
ATOM   7178  H   ASN A 472      45.314 -65.304   0.515  1.00  2.680          H  
ATOM   7179  HA  ASN A 472      48.262 -65.603   0.570  1.00  2.590          H  
ATOM   7180 1HB  ASN A 472      48.444 -65.356  -1.872  1.00  3.660          H  
ATOM   7181 2HB  ASN A 472      47.578 -66.795  -1.464  1.00  3.660          H  
ATOM   7182 1HD2 ASN A 472      44.818 -65.873  -3.049  1.00  3.660          H  
ATOM   7183 2HD2 ASN A 472      45.711 -67.065  -2.161  1.00  3.660          H  
ATOM   7184  N   CYS A 473      48.567 -63.146  -0.437  1.00  1.980          N  
ATOM   7185  CA  CYS A 473      48.859 -61.719  -0.480  1.00  1.970          C  
ATOM   7186  C   CYS A 473      48.413 -61.024  -1.757  1.00  1.920          C  
ATOM   7187  O   CYS A 473      48.616 -61.522  -2.856  1.00  1.930          O  
ATOM   7188  CB  CYS A 473      50.338 -61.512  -0.302  1.00  2.760          C  
ATOM   7189  SG  CYS A 473      50.894 -59.852  -0.572  1.00  2.760          S  
ATOM   7190  H   CYS A 473      49.276 -63.754  -0.840  1.00  2.380          H  
ATOM   7191  HA  CYS A 473      48.347 -61.254   0.354  1.00  2.360          H  
ATOM   7192 1HB  CYS A 473      50.596 -61.787   0.715  1.00  3.310          H  
ATOM   7193 2HB  CYS A 473      50.879 -62.176  -0.960  1.00  3.310          H  
ATOM   7194  N   LYS A 474      47.760 -59.888  -1.613  1.00  1.910          N  
ATOM   7195  CA  LYS A 474      47.307 -59.161  -2.783  1.00  1.870          C  
ATOM   7196  C   LYS A 474      48.215 -57.980  -3.166  1.00  1.800          C  
ATOM   7197  O   LYS A 474      48.618 -57.171  -2.322  1.00  1.830          O  
ATOM   7198  CB  LYS A 474      45.865 -58.692  -2.550  1.00  2.630          C  
ATOM   7199  CG  LYS A 474      45.192 -58.003  -3.731  1.00  2.630          C  
ATOM   7200  CD  LYS A 474      43.748 -57.597  -3.371  1.00  2.630          C  
ATOM   7201  CE  LYS A 474      42.998 -56.980  -4.568  1.00  2.630          C  
ATOM   7202  NZ  LYS A 474      43.688 -55.772  -5.089  1.00  2.630          N  
ATOM   7203  H   LYS A 474      47.615 -59.510  -0.676  1.00  2.290          H  
ATOM   7204  HA  LYS A 474      47.300 -59.850  -3.630  1.00  2.240          H  
ATOM   7205 1HB  LYS A 474      45.255 -59.558  -2.286  1.00  3.160          H  
ATOM   7206 2HB  LYS A 474      45.843 -58.011  -1.705  1.00  3.160          H  
ATOM   7207 1HG  LYS A 474      45.760 -57.112  -4.008  1.00  3.160          H  
ATOM   7208 2HG  LYS A 474      45.177 -58.686  -4.585  1.00  3.160          H  
ATOM   7209 1HD  LYS A 474      43.203 -58.479  -3.034  1.00  3.160          H  
ATOM   7210 2HD  LYS A 474      43.774 -56.872  -2.556  1.00  3.160          H  
ATOM   7211 1HE  LYS A 474      42.919 -57.718  -5.363  1.00  3.160          H  
ATOM   7212 2HE  LYS A 474      41.995 -56.698  -4.249  1.00  3.160          H  
ATOM   7213 1HZ  LYS A 474      43.204 -55.362  -5.877  1.00  3.160          H  
ATOM   7214 2HZ  LYS A 474      43.768 -55.068  -4.365  1.00  3.160          H  
ATOM   7215 3HZ  LYS A 474      44.611 -56.057  -5.395  1.00  3.160          H  
ATOM   7216  N   PHE A 475      48.515 -57.878  -4.473  1.00  1.720          N  
ATOM   7217  CA  PHE A 475      49.247 -56.764  -5.120  1.00  1.630          C  
ATOM   7218  C   PHE A 475      48.402 -56.088  -6.209  1.00  1.600          C  
ATOM   7219  O   PHE A 475      47.588 -56.739  -6.879  1.00  1.600          O  
ATOM   7220  CB  PHE A 475      50.573 -57.201  -5.722  1.00  2.320          C  
ATOM   7221  CG  PHE A 475      51.689 -57.474  -4.824  1.00  2.320          C  
ATOM   7222  CD1 PHE A 475      51.809 -58.636  -4.128  1.00  2.320          C  
ATOM   7223  CD2 PHE A 475      52.694 -56.535  -4.732  1.00  2.320          C  
ATOM   7224  CE1 PHE A 475      52.917 -58.849  -3.335  1.00  2.320          C  
ATOM   7225  CE2 PHE A 475      53.793 -56.737  -3.943  1.00  2.320          C  
ATOM   7226  CZ  PHE A 475      53.911 -57.901  -3.237  1.00  2.320          C  
ATOM   7227  H   PHE A 475      48.190 -58.648  -5.070  1.00  2.060          H  
ATOM   7228  HA  PHE A 475      49.465 -56.008  -4.358  1.00  1.960          H  
ATOM   7229 1HB  PHE A 475      50.411 -58.087  -6.257  1.00  2.780          H  
ATOM   7230 2HB  PHE A 475      50.889 -56.444  -6.417  1.00  2.780          H  
ATOM   7231  HD1 PHE A 475      51.027 -59.400  -4.201  1.00  2.780          H  
ATOM   7232  HD2 PHE A 475      52.601 -55.609  -5.305  1.00  2.780          H  
ATOM   7233  HE1 PHE A 475      53.005 -59.780  -2.785  1.00  2.780          H  
ATOM   7234  HE2 PHE A 475      54.557 -55.980  -3.886  1.00  2.780          H  
ATOM   7235  HZ  PHE A 475      54.785 -58.082  -2.598  1.00  2.780          H  
ATOM   7236  N   ASP A 476      48.618 -54.786  -6.425  1.00  1.600          N  
ATOM   7237  CA  ASP A 476      47.838 -54.045  -7.434  1.00  1.580          C  
ATOM   7238  C   ASP A 476      48.657 -53.441  -8.574  1.00  1.520          C  
ATOM   7239  O   ASP A 476      49.515 -52.582  -8.344  1.00  1.470          O  
ATOM   7240  CB  ASP A 476      47.057 -52.902  -6.766  1.00  2.220          C  
ATOM   7241  CG  ASP A 476      45.943 -53.357  -5.791  1.00  2.220          C  
ATOM   7242  OD1 ASP A 476      45.022 -54.054  -6.202  1.00  2.220          O  
ATOM   7243  OD2 ASP A 476      46.009 -53.002  -4.641  1.00  2.220          O  
ATOM   7244  H   ASP A 476      49.327 -54.297  -5.866  1.00  1.920          H  
ATOM   7245  HA  ASP A 476      47.124 -54.731  -7.883  1.00  1.900          H  
ATOM   7246 1HB  ASP A 476      47.757 -52.266  -6.221  1.00  2.660          H  
ATOM   7247 2HB  ASP A 476      46.598 -52.285  -7.546  1.00  2.660          H  
ATOM   7248  N   VAL A 477      48.410 -53.871  -9.816  1.00  1.540          N  
ATOM   7249  CA  VAL A 477      49.161 -53.284 -10.934  1.00  1.510          C  
ATOM   7250  C   VAL A 477      48.277 -52.303 -11.649  1.00  1.510          C  
ATOM   7251  O   VAL A 477      47.136 -52.620 -12.002  1.00  1.570          O  
ATOM   7252  CB  VAL A 477      49.815 -54.332 -11.869  1.00  2.130          C  
ATOM   7253  CG1 VAL A 477      48.860 -55.342 -12.354  1.00  2.130          C  
ATOM   7254  CG2 VAL A 477      50.455 -53.606 -13.053  1.00  2.130          C  
ATOM   7255  H   VAL A 477      47.688 -54.585  -9.984  1.00  1.850          H  
ATOM   7256  HA  VAL A 477      49.966 -52.690 -10.535  1.00  1.810          H  
ATOM   7257  HB  VAL A 477      50.561 -54.846 -11.339  1.00  2.550          H  
ATOM   7258 1HG1 VAL A 477      49.382 -56.033 -12.980  1.00  2.550          H  
ATOM   7259 2HG1 VAL A 477      48.469 -55.865 -11.505  1.00  2.550          H  
ATOM   7260 3HG1 VAL A 477      48.069 -54.895 -12.900  1.00  2.550          H  
ATOM   7261 1HG2 VAL A 477      50.945 -54.332 -13.680  1.00  2.550          H  
ATOM   7262 2HG2 VAL A 477      49.702 -53.081 -13.638  1.00  2.550          H  
ATOM   7263 3HG2 VAL A 477      51.193 -52.889 -12.686  1.00  2.550          H  
ATOM   7264  N   ALA A 478      48.831 -51.101 -11.838  1.00  1.500          N  
ATOM   7265  CA  ALA A 478      48.111 -49.963 -12.390  1.00  1.530          C  
ATOM   7266  C   ALA A 478      48.999 -49.020 -13.197  1.00  1.530          C  
ATOM   7267  O   ALA A 478      50.239 -49.110 -13.188  1.00  1.510          O  
ATOM   7268  CB  ALA A 478      47.475 -49.166 -11.253  1.00  2.130          C  
ATOM   7269  H   ALA A 478      49.808 -50.966 -11.540  1.00  1.800          H  
ATOM   7270  HA  ALA A 478      47.336 -50.339 -13.046  1.00  1.840          H  
ATOM   7271 1HB  ALA A 478      46.905 -48.332 -11.654  1.00  2.560          H  
ATOM   7272 2HB  ALA A 478      46.823 -49.803 -10.684  1.00  2.560          H  
ATOM   7273 3HB  ALA A 478      48.255 -48.779 -10.597  1.00  2.560          H  
ATOM   7274  N   ALA A 479      48.338 -48.113 -13.910  1.00  1.600          N  
ATOM   7275  CA  ALA A 479      49.069 -47.085 -14.622  1.00  1.670          C  
ATOM   7276  C   ALA A 479      48.364 -45.741 -14.598  1.00  1.630          C  
ATOM   7277  O   ALA A 479      47.153 -45.650 -14.837  1.00  1.710          O  
ATOM   7278  CB  ALA A 479      49.277 -47.508 -16.072  1.00  2.310          C  
ATOM   7279  H   ALA A 479      47.315 -48.146 -13.926  1.00  1.920          H  
ATOM   7280  HA  ALA A 479      50.013 -46.954 -14.112  1.00  2.000          H  
ATOM   7281 1HB  ALA A 479      49.840 -46.753 -16.597  1.00  2.770          H  
ATOM   7282 2HB  ALA A 479      49.817 -48.452 -16.101  1.00  2.770          H  
ATOM   7283 3HB  ALA A 479      48.314 -47.632 -16.554  1.00  2.770          H  
ATOM   7284  N   ARG A 480      49.164 -44.686 -14.413  1.00  1.660          N  
ATOM   7285  CA  ARG A 480      48.699 -43.306 -14.428  1.00  1.740          C  
ATOM   7286  C   ARG A 480      48.592 -42.831 -15.836  1.00  1.730          C  
ATOM   7287  O   ARG A 480      49.617 -42.575 -16.458  1.00  1.970          O  
ATOM   7288  CB  ARG A 480      49.659 -42.407 -13.684  1.00  2.400          C  
ATOM   7289  CG  ARG A 480      49.231 -40.961 -13.638  1.00  2.400          C  
ATOM   7290  CD  ARG A 480      50.160 -40.128 -12.885  1.00  2.400          C  
ATOM   7291  NE  ARG A 480      51.479 -40.113 -13.517  1.00  2.400          N  
ATOM   7292  CZ  ARG A 480      52.541 -39.441 -13.050  1.00  2.400          C  
ATOM   7293  NH1 ARG A 480      52.416 -38.710 -11.971  1.00  2.400          N  
ATOM   7294  NH2 ARG A 480      53.701 -39.532 -13.668  1.00  2.400          N  
ATOM   7295  H   ARG A 480      50.162 -44.845 -14.232  1.00  1.990          H  
ATOM   7296  HA  ARG A 480      47.740 -43.217 -13.977  1.00  2.090          H  
ATOM   7297 1HB  ARG A 480      49.748 -42.752 -12.654  1.00  2.880          H  
ATOM   7298 2HB  ARG A 480      50.649 -42.474 -14.138  1.00  2.880          H  
ATOM   7299 1HG  ARG A 480      49.151 -40.550 -14.646  1.00  2.880          H  
ATOM   7300 2HG  ARG A 480      48.270 -40.919 -13.147  1.00  2.880          H  
ATOM   7301 1HD  ARG A 480      49.780 -39.101 -12.850  1.00  2.880          H  
ATOM   7302 2HD  ARG A 480      50.263 -40.520 -11.874  1.00  2.880          H  
ATOM   7303  HE  ARG A 480      51.609 -40.678 -14.352  1.00  2.880          H  
ATOM   7304 1HH1 ARG A 480      51.515 -38.657 -11.510  1.00  2.880          H  
ATOM   7305 2HH1 ARG A 480      53.213 -38.199 -11.599  1.00  2.880          H  
ATOM   7306 1HH2 ARG A 480      53.789 -40.119 -14.491  1.00  2.880          H  
ATOM   7307 2HH2 ARG A 480      54.506 -39.032 -13.309  1.00  2.880          H  
ATOM   7308  N   THR A 481      47.361 -42.684 -16.327  1.00  1.840          N  
ATOM   7309  CA  THR A 481      47.105 -42.328 -17.711  1.00  1.910          C  
ATOM   7310  C   THR A 481      46.732 -40.863 -17.793  1.00  1.940          C  
ATOM   7311  O   THR A 481      45.650 -40.463 -17.345  1.00  2.430          O  
ATOM   7312  CB  THR A 481      45.929 -43.169 -18.282  1.00  2.650          C  
ATOM   7313  OG1 THR A 481      46.243 -44.583 -18.216  1.00  2.650          O  
ATOM   7314  CG2 THR A 481      45.663 -42.784 -19.745  1.00  2.650          C  
ATOM   7315  H   THR A 481      46.558 -42.851 -15.721  1.00  2.210          H  
ATOM   7316  HA  THR A 481      47.998 -42.499 -18.297  1.00  2.290          H  
ATOM   7317  HB  THR A 481      45.034 -42.981 -17.689  1.00  3.180          H  
ATOM   7318  HG1 THR A 481      46.276 -44.850 -17.278  1.00  3.180          H  
ATOM   7319 1HG2 THR A 481      44.836 -43.376 -20.131  1.00  3.180          H  
ATOM   7320 2HG2 THR A 481      45.407 -41.731 -19.810  1.00  3.180          H  
ATOM   7321 3HG2 THR A 481      46.551 -42.975 -20.342  1.00  3.180          H  
ATOM   7322  N   ARG A 482      47.627 -40.053 -18.355  1.00  1.870          N  
ATOM   7323  CA  ARG A 482      47.368 -38.622 -18.444  1.00  2.080          C  
ATOM   7324  C   ARG A 482      46.748 -38.086 -17.148  1.00  2.100          C  
ATOM   7325  O   ARG A 482      45.631 -37.571 -17.169  1.00  2.540          O  
ATOM   7326  CB  ARG A 482      46.484 -38.305 -19.632  1.00  2.830          C  
ATOM   7327  CG  ARG A 482      47.087 -38.685 -20.978  1.00  2.830          C  
ATOM   7328  CD  ARG A 482      46.189 -38.329 -22.080  1.00  2.830          C  
ATOM   7329  NE  ARG A 482      44.973 -39.095 -21.982  1.00  2.830          N  
ATOM   7330  CZ  ARG A 482      44.797 -40.361 -22.426  1.00  2.830          C  
ATOM   7331  NH1 ARG A 482      45.754 -41.026 -23.057  1.00  2.830          N  
ATOM   7332  NH2 ARG A 482      43.645 -40.934 -22.213  1.00  2.830          N  
ATOM   7333  H   ARG A 482      48.480 -40.478 -18.738  1.00  2.240          H  
ATOM   7334  HA  ARG A 482      48.320 -38.116 -18.598  1.00  2.500          H  
ATOM   7335 1HB  ARG A 482      45.536 -38.825 -19.521  1.00  3.390          H  
ATOM   7336 2HB  ARG A 482      46.270 -37.236 -19.653  1.00  3.390          H  
ATOM   7337 1HG  ARG A 482      48.031 -38.162 -21.122  1.00  3.390          H  
ATOM   7338 2HG  ARG A 482      47.259 -39.758 -21.001  1.00  3.390          H  
ATOM   7339 1HD  ARG A 482      45.934 -37.270 -22.009  1.00  3.390          H  
ATOM   7340 2HD  ARG A 482      46.659 -38.524 -23.039  1.00  3.390          H  
ATOM   7341  HE  ARG A 482      44.197 -38.665 -21.501  1.00  3.390          H  
ATOM   7342 1HH1 ARG A 482      46.672 -40.594 -23.253  1.00  3.390          H  
ATOM   7343 2HH1 ARG A 482      45.587 -41.972 -23.376  1.00  3.390          H  
ATOM   7344 1HH2 ARG A 482      42.916 -40.424 -21.728  1.00  3.390          H  
ATOM   7345 2HH2 ARG A 482      43.478 -41.903 -22.531  1.00  3.390          H  
ATOM   7346  N   THR A 483      47.495 -38.204 -16.040  1.00  2.200          N  
ATOM   7347  CA  THR A 483      47.094 -37.845 -14.658  1.00  2.550          C  
ATOM   7348  C   THR A 483      46.317 -38.950 -13.897  1.00  2.460          C  
ATOM   7349  O   THR A 483      46.550 -39.146 -12.700  1.00  3.000          O  
ATOM   7350  CB  THR A 483      46.208 -36.556 -14.612  1.00  3.430          C  
ATOM   7351  OG1 THR A 483      46.899 -35.480 -15.247  1.00  3.430          O  
ATOM   7352  CG2 THR A 483      45.956 -36.133 -13.144  1.00  3.430          C  
ATOM   7353  H   THR A 483      48.410 -38.604 -16.174  1.00  2.640          H  
ATOM   7354  HA  THR A 483      48.005 -37.636 -14.095  1.00  3.060          H  
ATOM   7355  HB  THR A 483      45.240 -36.718 -15.064  1.00  4.120          H  
ATOM   7356  HG1 THR A 483      46.934 -35.673 -16.193  1.00  4.120          H  
ATOM   7357 1HG2 THR A 483      45.358 -35.223 -13.135  1.00  4.120          H  
ATOM   7358 2HG2 THR A 483      45.421 -36.912 -12.605  1.00  4.120          H  
ATOM   7359 3HG2 THR A 483      46.910 -35.946 -12.657  1.00  4.120          H  
ATOM   7360  N   ASN A 484      45.348 -39.614 -14.524  1.00  2.250          N  
ATOM   7361  CA  ASN A 484      44.463 -40.530 -13.789  1.00  2.130          C  
ATOM   7362  C   ASN A 484      44.899 -42.003 -13.711  1.00  1.960          C  
ATOM   7363  O   ASN A 484      44.955 -42.703 -14.724  1.00  2.040          O  
ATOM   7364  CB  ASN A 484      43.069 -40.443 -14.362  1.00  3.030          C  
ATOM   7365  CG  ASN A 484      42.463 -39.084 -14.144  1.00  3.030          C  
ATOM   7366  OD1 ASN A 484      42.603 -38.485 -13.068  1.00  3.030          O  
ATOM   7367  ND2 ASN A 484      41.781 -38.581 -15.138  1.00  3.030          N  
ATOM   7368  H   ASN A 484      45.225 -39.492 -15.536  1.00  2.700          H  
ATOM   7369  HA  ASN A 484      44.415 -40.176 -12.760  1.00  2.560          H  
ATOM   7370 1HB  ASN A 484      43.106 -40.652 -15.433  1.00  3.640          H  
ATOM   7371 2HB  ASN A 484      42.435 -41.199 -13.897  1.00  3.640          H  
ATOM   7372 1HD2 ASN A 484      41.360 -37.677 -15.042  1.00  3.640          H  
ATOM   7373 2HD2 ASN A 484      41.688 -39.090 -15.994  1.00  3.640          H  
ATOM   7374  N   GLU A 485      45.183 -42.487 -12.497  1.00  1.930          N  
ATOM   7375  CA  GLU A 485      45.634 -43.873 -12.312  1.00  1.860          C  
ATOM   7376  C   GLU A 485      44.510 -44.877 -12.165  1.00  1.770          C  
ATOM   7377  O   GLU A 485      43.616 -44.735 -11.329  1.00  1.820          O  
ATOM   7378  CB  GLU A 485      46.608 -43.960 -11.132  1.00  2.630          C  
ATOM   7379  CG  GLU A 485      47.176 -45.356 -10.852  1.00  2.630          C  
ATOM   7380  CD  GLU A 485      48.254 -45.333  -9.797  1.00  2.630          C  
ATOM   7381  OE1 GLU A 485      48.249 -46.141  -8.887  1.00  2.630          O  
ATOM   7382  OE2 GLU A 485      49.113 -44.489  -9.901  1.00  2.630          O  
ATOM   7383  H   GLU A 485      45.109 -41.871 -11.697  1.00  2.320          H  
ATOM   7384  HA  GLU A 485      46.145 -44.192 -13.198  1.00  2.230          H  
ATOM   7385 1HB  GLU A 485      47.442 -43.287 -11.308  1.00  3.160          H  
ATOM   7386 2HB  GLU A 485      46.102 -43.622 -10.227  1.00  3.160          H  
ATOM   7387 1HG  GLU A 485      46.365 -46.003 -10.503  1.00  3.160          H  
ATOM   7388 2HG  GLU A 485      47.569 -45.782 -11.770  1.00  3.160          H  
ATOM   7389  N   GLN A 486      44.581 -45.901 -13.015  1.00  1.710          N  
ATOM   7390  CA  GLN A 486      43.595 -46.974 -13.058  1.00  1.690          C  
ATOM   7391  C   GLN A 486      44.268 -48.347 -13.081  1.00  1.670          C  
ATOM   7392  O   GLN A 486      45.332 -48.527 -13.693  1.00  1.660          O  
ATOM   7393  CB  GLN A 486      42.696 -46.791 -14.293  1.00  2.370          C  
ATOM   7394  CG  GLN A 486      41.877 -45.498 -14.282  1.00  2.370          C  
ATOM   7395  CD  GLN A 486      41.050 -45.254 -15.549  1.00  2.370          C  
ATOM   7396  OE1 GLN A 486      41.031 -46.048 -16.504  1.00  2.370          O  
ATOM   7397  NE2 GLN A 486      40.372 -44.109 -15.545  1.00  2.370          N  
ATOM   7398  H   GLN A 486      45.365 -45.897 -13.672  1.00  2.050          H  
ATOM   7399  HA  GLN A 486      42.984 -46.913 -12.162  1.00  2.030          H  
ATOM   7400 1HB  GLN A 486      43.312 -46.764 -15.169  1.00  2.850          H  
ATOM   7401 2HB  GLN A 486      42.018 -47.639 -14.386  1.00  2.850          H  
ATOM   7402 1HG  GLN A 486      41.201 -45.522 -13.428  1.00  2.850          H  
ATOM   7403 2HG  GLN A 486      42.559 -44.656 -14.183  1.00  2.850          H  
ATOM   7404 1HE2 GLN A 486      39.811 -43.801 -16.350  1.00  2.850          H  
ATOM   7405 2HE2 GLN A 486      40.426 -43.507 -14.752  1.00  2.850          H  
ATOM   7406  N   VAL A 487      43.611 -49.313 -12.437  1.00  1.730          N  
ATOM   7407  CA  VAL A 487      44.096 -50.687 -12.283  1.00  1.710          C  
ATOM   7408  C   VAL A 487      43.953 -51.593 -13.497  1.00  1.770          C  
ATOM   7409  O   VAL A 487      42.907 -51.652 -14.142  1.00  1.890          O  
ATOM   7410  CB  VAL A 487      43.407 -51.328 -11.053  1.00  2.400          C  
ATOM   7411  CG1 VAL A 487      43.769 -52.823 -10.902  1.00  2.400          C  
ATOM   7412  CG2 VAL A 487      43.864 -50.578  -9.808  1.00  2.400          C  
ATOM   7413  H   VAL A 487      42.731 -49.067 -12.005  1.00  2.080          H  
ATOM   7414  HA  VAL A 487      45.155 -50.637 -12.055  1.00  2.050          H  
ATOM   7415  HB  VAL A 487      42.327 -51.251 -11.164  1.00  2.880          H  
ATOM   7416 1HG1 VAL A 487      43.271 -53.223 -10.020  1.00  2.880          H  
ATOM   7417 2HG1 VAL A 487      43.436 -53.384 -11.773  1.00  2.880          H  
ATOM   7418 3HG1 VAL A 487      44.850 -52.939 -10.785  1.00  2.880          H  
ATOM   7419 1HG2 VAL A 487      43.380 -51.003  -8.929  1.00  2.880          H  
ATOM   7420 2HG2 VAL A 487      44.939 -50.675  -9.705  1.00  2.880          H  
ATOM   7421 3HG2 VAL A 487      43.603 -49.525  -9.891  1.00  2.880          H  
ATOM   7422  N   VAL A 488      45.054 -52.286 -13.782  1.00  1.710          N  
ATOM   7423  CA  VAL A 488      45.210 -53.262 -14.846  1.00  1.790          C  
ATOM   7424  C   VAL A 488      44.734 -54.648 -14.388  1.00  1.710          C  
ATOM   7425  O   VAL A 488      43.988 -55.321 -15.104  1.00  1.750          O  
ATOM   7426  CB  VAL A 488      46.702 -53.334 -15.262  1.00  2.470          C  
ATOM   7427  CG1 VAL A 488      46.950 -54.446 -16.268  1.00  2.470          C  
ATOM   7428  CG2 VAL A 488      47.141 -51.984 -15.849  1.00  2.470          C  
ATOM   7429  H   VAL A 488      45.846 -52.152 -13.157  1.00  2.050          H  
ATOM   7430  HA  VAL A 488      44.610 -52.943 -15.702  1.00  2.150          H  
ATOM   7431  HB  VAL A 488      47.284 -53.541 -14.397  1.00  2.970          H  
ATOM   7432 1HG1 VAL A 488      47.990 -54.466 -16.493  1.00  2.970          H  
ATOM   7433 2HG1 VAL A 488      46.663 -55.413 -15.854  1.00  2.970          H  
ATOM   7434 3HG1 VAL A 488      46.383 -54.257 -17.168  1.00  2.970          H  
ATOM   7435 1HG2 VAL A 488      48.197 -52.024 -16.114  1.00  2.970          H  
ATOM   7436 2HG2 VAL A 488      46.551 -51.769 -16.738  1.00  2.970          H  
ATOM   7437 3HG2 VAL A 488      46.984 -51.199 -15.124  1.00  2.970          H  
ATOM   7438  N   ARG A 489      45.247 -55.091 -13.234  1.00  1.730          N  
ATOM   7439  CA  ARG A 489      44.943 -56.426 -12.694  1.00  1.740          C  
ATOM   7440  C   ARG A 489      45.346 -56.595 -11.226  1.00  1.670          C  
ATOM   7441  O   ARG A 489      46.277 -55.938 -10.739  1.00  1.780          O  
ATOM   7442  CB  ARG A 489      45.654 -57.495 -13.549  1.00  2.430          C  
ATOM   7443  CG  ARG A 489      45.462 -59.014 -13.161  1.00  2.430          C  
ATOM   7444  CD  ARG A 489      44.089 -59.563 -13.464  1.00  2.430          C  
ATOM   7445  NE  ARG A 489      43.849 -59.670 -14.890  1.00  2.430          N  
ATOM   7446  CZ  ARG A 489      44.114 -60.765 -15.656  1.00  2.430          C  
ATOM   7447  NH1 ARG A 489      44.580 -61.891 -15.129  1.00  2.430          N  
ATOM   7448  NH2 ARG A 489      43.893 -60.710 -16.963  1.00  2.430          N  
ATOM   7449  H   ARG A 489      45.870 -54.457 -12.721  1.00  2.080          H  
ATOM   7450  HA  ARG A 489      43.864 -56.577 -12.770  1.00  2.090          H  
ATOM   7451 1HB  ARG A 489      45.343 -57.388 -14.581  1.00  2.920          H  
ATOM   7452 2HB  ARG A 489      46.717 -57.292 -13.513  1.00  2.920          H  
ATOM   7453 1HG  ARG A 489      46.152 -59.601 -13.746  1.00  2.920          H  
ATOM   7454 2HG  ARG A 489      45.698 -59.189 -12.153  1.00  2.920          H  
ATOM   7455 1HD  ARG A 489      43.985 -60.550 -13.010  1.00  2.920          H  
ATOM   7456 2HD  ARG A 489      43.332 -58.907 -13.046  1.00  2.920          H  
ATOM   7457  HE  ARG A 489      43.475 -58.849 -15.347  1.00  2.920          H  
ATOM   7458 1HH1 ARG A 489      44.736 -62.000 -14.113  1.00  2.920          H  
ATOM   7459 2HH1 ARG A 489      44.764 -62.688 -15.724  1.00  2.920          H  
ATOM   7460 1HH2 ARG A 489      43.554 -59.858 -17.389  1.00  2.920          H  
ATOM   7461 2HH2 ARG A 489      44.084 -61.517 -17.541  1.00  2.920          H  
ATOM   7462  N   SER A 490      44.693 -57.507 -10.509  1.00  1.650          N  
ATOM   7463  CA  SER A 490      45.165 -57.869  -9.188  1.00  1.650          C  
ATOM   7464  C   SER A 490      46.065 -59.102  -9.291  1.00  1.620          C  
ATOM   7465  O   SER A 490      45.730 -60.088  -9.949  1.00  1.660          O  
ATOM   7466  CB  SER A 490      44.004 -58.147  -8.265  1.00  2.310          C  
ATOM   7467  OG  SER A 490      43.191 -59.188  -8.757  1.00  2.310          O  
ATOM   7468  H   SER A 490      43.890 -57.997 -10.889  1.00  1.980          H  
ATOM   7469  HA  SER A 490      45.756 -57.046  -8.778  1.00  1.980          H  
ATOM   7470 1HB  SER A 490      44.392 -58.424  -7.282  1.00  2.770          H  
ATOM   7471 2HB  SER A 490      43.411 -57.242  -8.137  1.00  2.770          H  
ATOM   7472  HG  SER A 490      42.544 -59.378  -8.059  1.00  2.770          H  
ATOM   7473  N   LEU A 491      47.178 -59.066  -8.575  1.00  1.580          N  
ATOM   7474  CA  LEU A 491      48.124 -60.188  -8.536  1.00  1.570          C  
ATOM   7475  C   LEU A 491      48.015 -60.870  -7.186  1.00  1.610          C  
ATOM   7476  O   LEU A 491      47.949 -60.206  -6.140  1.00  1.640          O  
ATOM   7477  CB  LEU A 491      49.579 -59.712  -8.711  1.00  2.200          C  
ATOM   7478  CG  LEU A 491      50.742 -60.821  -8.687  1.00  2.200          C  
ATOM   7479  CD1 LEU A 491      50.751 -61.597 -10.007  1.00  2.200          C  
ATOM   7480  CD2 LEU A 491      52.066 -60.188  -8.387  1.00  2.200          C  
ATOM   7481  H   LEU A 491      47.365 -58.214  -8.046  1.00  1.900          H  
ATOM   7482  HA  LEU A 491      47.862 -60.909  -9.313  1.00  1.880          H  
ATOM   7483 1HB  LEU A 491      49.644 -59.197  -9.671  1.00  2.640          H  
ATOM   7484 2HB  LEU A 491      49.771 -59.020  -7.969  1.00  2.640          H  
ATOM   7485  HG  LEU A 491      50.533 -61.534  -7.904  1.00  2.640          H  
ATOM   7486 1HD1 LEU A 491      51.499 -62.364  -9.986  1.00  2.640          H  
ATOM   7487 2HD1 LEU A 491      49.802 -62.044 -10.163  1.00  2.640          H  
ATOM   7488 3HD1 LEU A 491      50.967 -60.924 -10.830  1.00  2.640          H  
ATOM   7489 1HD2 LEU A 491      52.829 -60.955  -8.347  1.00  2.640          H  
ATOM   7490 2HD2 LEU A 491      52.307 -59.495  -9.153  1.00  2.640          H  
ATOM   7491 3HD2 LEU A 491      52.026 -59.677  -7.427  1.00  2.640          H  
ATOM   7492  N   TYR A 492      48.067 -62.183  -7.175  1.00  1.640          N  
ATOM   7493  CA  TYR A 492      48.011 -62.908  -5.929  1.00  1.710          C  
ATOM   7494  C   TYR A 492      49.363 -63.562  -5.660  1.00  1.720          C  
ATOM   7495  O   TYR A 492      49.959 -64.201  -6.536  1.00  1.710          O  
ATOM   7496  CB  TYR A 492      46.854 -63.895  -6.025  1.00  2.370          C  
ATOM   7497  CG  TYR A 492      45.585 -63.119  -6.299  1.00  2.370          C  
ATOM   7498  CD1 TYR A 492      45.190 -62.940  -7.620  1.00  2.370          C  
ATOM   7499  CD2 TYR A 492      44.864 -62.529  -5.277  1.00  2.370          C  
ATOM   7500  CE1 TYR A 492      44.100 -62.182  -7.916  1.00  2.370          C  
ATOM   7501  CE2 TYR A 492      43.754 -61.765  -5.576  1.00  2.370          C  
ATOM   7502  CZ  TYR A 492      43.378 -61.588  -6.891  1.00  2.370          C  
ATOM   7503  OH  TYR A 492      42.291 -60.802  -7.200  1.00  2.370          O  
ATOM   7504  H   TYR A 492      48.092 -62.703  -8.058  1.00  1.970          H  
ATOM   7505  HA  TYR A 492      47.809 -62.214  -5.118  1.00  2.050          H  
ATOM   7506 1HB  TYR A 492      47.010 -64.588  -6.836  1.00  2.840          H  
ATOM   7507 2HB  TYR A 492      46.743 -64.454  -5.108  1.00  2.840          H  
ATOM   7508  HD1 TYR A 492      45.767 -63.390  -8.433  1.00  2.840          H  
ATOM   7509  HD2 TYR A 492      45.174 -62.649  -4.237  1.00  2.840          H  
ATOM   7510  HE1 TYR A 492      43.807 -62.034  -8.955  1.00  2.840          H  
ATOM   7511  HE2 TYR A 492      43.186 -61.287  -4.777  1.00  2.840          H  
ATOM   7512  HH  TYR A 492      42.292 -60.631  -8.159  1.00  2.840          H  
ATOM   7513  N   VAL A 493      49.884 -63.371  -4.452  1.00  1.780          N  
ATOM   7514  CA  VAL A 493      51.187 -63.914  -4.115  1.00  1.850          C  
ATOM   7515  C   VAL A 493      51.098 -64.935  -2.999  1.00  1.890          C  
ATOM   7516  O   VAL A 493      50.664 -64.673  -1.868  1.00  1.940          O  
ATOM   7517  CB  VAL A 493      52.168 -62.764  -3.823  1.00  2.560          C  
ATOM   7518  CG1 VAL A 493      53.551 -63.312  -3.454  1.00  2.560          C  
ATOM   7519  CG2 VAL A 493      52.227 -61.915  -5.075  1.00  2.560          C  
ATOM   7520  H   VAL A 493      49.352 -62.822  -3.783  1.00  2.140          H  
ATOM   7521  HA  VAL A 493      51.581 -64.435  -4.987  1.00  2.220          H  
ATOM   7522  HB  VAL A 493      51.823 -62.165  -2.993  1.00  3.070          H  
ATOM   7523 1HG1 VAL A 493      54.231 -62.483  -3.269  1.00  3.070          H  
ATOM   7524 2HG1 VAL A 493      53.484 -63.910  -2.568  1.00  3.070          H  
ATOM   7525 3HG1 VAL A 493      53.934 -63.925  -4.266  1.00  3.070          H  
ATOM   7526 1HG2 VAL A 493      52.921 -61.106  -4.947  1.00  3.070          H  
ATOM   7527 2HG2 VAL A 493      52.543 -62.534  -5.882  1.00  3.070          H  
ATOM   7528 3HG2 VAL A 493      51.250 -61.512  -5.305  1.00  3.070          H  
ATOM   7529  N   ILE A 494      51.505 -66.127  -3.358  1.00  1.890          N  
ATOM   7530  CA  ILE A 494      51.368 -67.298  -2.530  1.00  1.900          C  
ATOM   7531  C   ILE A 494      52.683 -67.625  -1.897  1.00  1.860          C  
ATOM   7532  O   ILE A 494      53.680 -67.819  -2.590  1.00  1.920          O  
ATOM   7533  CB  ILE A 494      50.943 -68.477  -3.418  1.00  2.660          C  
ATOM   7534  CG1 ILE A 494      49.592 -68.134  -4.127  1.00  2.660          C  
ATOM   7535  CG2 ILE A 494      50.852 -69.773  -2.591  1.00  2.660          C  
ATOM   7536  CD1 ILE A 494      49.242 -69.048  -5.286  1.00  2.660          C  
ATOM   7537  H   ILE A 494      51.947 -66.220  -4.279  1.00  2.270          H  
ATOM   7538  HA  ILE A 494      50.626 -67.113  -1.750  1.00  2.280          H  
ATOM   7539  HB  ILE A 494      51.677 -68.610  -4.174  1.00  3.190          H  
ATOM   7540 1HG1 ILE A 494      48.786 -68.182  -3.392  1.00  3.190          H  
ATOM   7541 2HG1 ILE A 494      49.638 -67.119  -4.520  1.00  3.190          H  
ATOM   7542 1HG2 ILE A 494      50.576 -70.600  -3.236  1.00  3.190          H  
ATOM   7543 2HG2 ILE A 494      51.817 -69.994  -2.133  1.00  3.190          H  
ATOM   7544 3HG2 ILE A 494      50.100 -69.654  -1.808  1.00  3.190          H  
ATOM   7545 1HD1 ILE A 494      48.304 -68.725  -5.714  1.00  3.190          H  
ATOM   7546 2HD1 ILE A 494      50.021 -68.988  -6.046  1.00  3.190          H  
ATOM   7547 3HD1 ILE A 494      49.148 -70.076  -4.952  1.00  3.190          H  
ATOM   7548  N   TYR A 495      52.728 -67.666  -0.589  1.00  1.870          N  
ATOM   7549  CA  TYR A 495      53.990 -67.978   0.014  1.00  1.870          C  
ATOM   7550  C   TYR A 495      53.814 -68.487   1.409  1.00  1.960          C  
ATOM   7551  O   TYR A 495      52.774 -68.281   2.038  1.00  2.070          O  
ATOM   7552  CB  TYR A 495      54.909 -66.762   0.009  1.00  2.620          C  
ATOM   7553  CG  TYR A 495      54.470 -65.628   0.868  1.00  2.620          C  
ATOM   7554  CD1 TYR A 495      54.940 -65.517   2.172  1.00  2.620          C  
ATOM   7555  CD2 TYR A 495      53.598 -64.694   0.365  1.00  2.620          C  
ATOM   7556  CE1 TYR A 495      54.534 -64.465   2.951  1.00  2.620          C  
ATOM   7557  CE2 TYR A 495      53.194 -63.650   1.138  1.00  2.620          C  
ATOM   7558  CZ  TYR A 495      53.654 -63.524   2.429  1.00  2.620          C  
ATOM   7559  OH  TYR A 495      53.233 -62.474   3.212  1.00  2.620          O  
ATOM   7560  H   TYR A 495      51.903 -67.492  -0.022  1.00  2.240          H  
ATOM   7561  HA  TYR A 495      54.460 -68.777  -0.559  1.00  2.240          H  
ATOM   7562 1HB  TYR A 495      55.897 -67.062   0.310  1.00  3.140          H  
ATOM   7563 2HB  TYR A 495      54.984 -66.384  -1.001  1.00  3.140          H  
ATOM   7564  HD1 TYR A 495      55.629 -66.258   2.579  1.00  3.140          H  
ATOM   7565  HD2 TYR A 495      53.227 -64.791  -0.643  1.00  3.140          H  
ATOM   7566  HE1 TYR A 495      54.897 -64.370   3.974  1.00  3.140          H  
ATOM   7567  HE2 TYR A 495      52.512 -62.926   0.738  1.00  3.140          H  
ATOM   7568  HH  TYR A 495      52.576 -61.962   2.730  1.00  3.140          H  
ATOM   7569  N   GLU A 496      54.860 -69.121   1.888  1.00  1.920          N  
ATOM   7570  CA  GLU A 496      54.943 -69.562   3.265  1.00  2.010          C  
ATOM   7571  C   GLU A 496      56.360 -69.254   3.718  1.00  1.910          C  
ATOM   7572  O   GLU A 496      57.311 -69.621   3.016  1.00  1.730          O  
ATOM   7573  CB  GLU A 496      54.640 -71.075   3.383  1.00  2.780          C  
ATOM   7574  CG  GLU A 496      53.230 -71.515   2.898  1.00  2.780          C  
ATOM   7575  CD  GLU A 496      52.967 -73.005   3.078  1.00  2.780          C  
ATOM   7576  OE1 GLU A 496      53.692 -73.627   3.819  1.00  2.780          O  
ATOM   7577  OE2 GLU A 496      52.053 -73.516   2.462  1.00  2.780          O  
ATOM   7578  H   GLU A 496      55.649 -69.256   1.249  1.00  2.300          H  
ATOM   7579  HA  GLU A 496      54.246 -68.992   3.882  1.00  2.410          H  
ATOM   7580 1HB  GLU A 496      55.375 -71.636   2.808  1.00  3.330          H  
ATOM   7581 2HB  GLU A 496      54.745 -71.380   4.424  1.00  3.330          H  
ATOM   7582 1HG  GLU A 496      52.477 -70.951   3.447  1.00  3.330          H  
ATOM   7583 2HG  GLU A 496      53.125 -71.270   1.843  1.00  3.330          H  
ATOM   7584  N   GLU A 497      56.503 -68.595   4.868  1.00  2.080          N  
ATOM   7585  CA  GLU A 497      57.802 -68.214   5.439  1.00  2.050          C  
ATOM   7586  C   GLU A 497      58.647 -69.441   5.752  1.00  2.100          C  
ATOM   7587  O   GLU A 497      58.101 -70.479   6.128  1.00  2.250          O  
ATOM   7588  CB  GLU A 497      57.590 -67.384   6.704  1.00  2.880          C  
ATOM   7589  CG  GLU A 497      56.907 -66.040   6.457  1.00  2.880          C  
ATOM   7590  CD  GLU A 497      55.407 -66.131   6.434  1.00  2.880          C  
ATOM   7591  OE1 GLU A 497      54.888 -67.229   6.524  1.00  2.880          O  
ATOM   7592  OE2 GLU A 497      54.782 -65.111   6.320  1.00  2.880          O  
ATOM   7593  H   GLU A 497      55.659 -68.322   5.392  1.00  2.500          H  
ATOM   7594  HA  GLU A 497      58.339 -67.608   4.709  1.00  2.460          H  
ATOM   7595 1HB  GLU A 497      56.995 -67.948   7.421  1.00  3.460          H  
ATOM   7596 2HB  GLU A 497      58.557 -67.184   7.168  1.00  3.460          H  
ATOM   7597 1HG  GLU A 497      57.203 -65.345   7.242  1.00  3.460          H  
ATOM   7598 2HG  GLU A 497      57.256 -65.640   5.504  1.00  3.460          H  
ATOM   7599  N   GLY A 498      59.970 -69.345   5.608  1.00  2.000          N  
ATOM   7600  CA  GLY A 498      60.760 -70.535   5.914  1.00  2.010          C  
ATOM   7601  C   GLY A 498      62.227 -70.500   5.517  1.00  1.810          C  
ATOM   7602  O   GLY A 498      62.903 -69.479   5.658  1.00  1.780          O  
ATOM   7603  H   GLY A 498      60.411 -68.472   5.293  1.00  2.400          H  
ATOM   7604 1HA  GLY A 498      60.689 -70.735   6.983  1.00  2.410          H  
ATOM   7605 2HA  GLY A 498      60.297 -71.364   5.428  1.00  2.410          H  
ATOM   7606  N   ASP A 499      62.744 -71.675   5.127  1.00  1.750          N  
ATOM   7607  CA  ASP A 499      64.153 -71.846   4.786  1.00  1.630          C  
ATOM   7608  C   ASP A 499      64.498 -72.778   3.602  1.00  1.580          C  
ATOM   7609  O   ASP A 499      65.613 -73.306   3.552  1.00  1.610          O  
ATOM   7610  CB  ASP A 499      64.919 -72.281   6.036  1.00  2.330          C  
ATOM   7611  CG  ASP A 499      64.396 -73.585   6.626  1.00  2.330          C  
ATOM   7612  OD1 ASP A 499      63.400 -74.080   6.141  1.00  2.330          O  
ATOM   7613  OD2 ASP A 499      64.982 -74.070   7.570  1.00  2.330          O  
ATOM   7614  H   ASP A 499      62.134 -72.504   5.073  1.00  2.100          H  
ATOM   7615  HA  ASP A 499      64.531 -70.867   4.520  1.00  1.960          H  
ATOM   7616 1HB  ASP A 499      65.972 -72.410   5.786  1.00  2.800          H  
ATOM   7617 2HB  ASP A 499      64.857 -71.497   6.791  1.00  2.800          H  
ATOM   7618  N   ASN A 500      63.576 -73.005   2.658  1.00  1.560          N  
ATOM   7619  CA  ASN A 500      63.870 -73.881   1.519  1.00  1.550          C  
ATOM   7620  C   ASN A 500      64.361 -73.083   0.315  1.00  1.490          C  
ATOM   7621  O   ASN A 500      65.194 -73.541  -0.474  1.00  1.500          O  
ATOM   7622  CB  ASN A 500      62.636 -74.641   1.066  1.00  2.170          C  
ATOM   7623  CG  ASN A 500      62.117 -75.691   2.000  1.00  2.170          C  
ATOM   7624  OD1 ASN A 500      62.849 -76.312   2.781  1.00  2.170          O  
ATOM   7625  ND2 ASN A 500      60.822 -75.912   1.916  1.00  2.170          N  
ATOM   7626  H   ASN A 500      62.686 -72.516   2.681  1.00  1.870          H  
ATOM   7627  HA  ASN A 500      64.656 -74.584   1.806  1.00  1.860          H  
ATOM   7628 1HB  ASN A 500      61.843 -73.929   0.879  1.00  2.610          H  
ATOM   7629 2HB  ASN A 500      62.854 -75.116   0.111  1.00  2.610          H  
ATOM   7630 1HD2 ASN A 500      60.398 -76.604   2.500  1.00  2.610          H  
ATOM   7631 2HD2 ASN A 500      60.244 -75.364   1.263  1.00  2.610          H  
ATOM   7632  N   ILE A 501      63.771 -71.902   0.159  1.00  1.430          N  
ATOM   7633  CA  ILE A 501      63.945 -71.026  -0.983  1.00  1.370          C  
ATOM   7634  C   ILE A 501      64.418 -69.627  -0.561  1.00  1.270          C  
ATOM   7635  O   ILE A 501      63.818 -69.005   0.318  1.00  1.260          O  
ATOM   7636  CB  ILE A 501      62.582 -70.870  -1.695  1.00  1.940          C  
ATOM   7637  CG1 ILE A 501      62.025 -72.241  -2.143  1.00  1.940          C  
ATOM   7638  CG2 ILE A 501      62.744 -69.958  -2.859  1.00  1.940          C  
ATOM   7639  CD1 ILE A 501      60.578 -72.201  -2.609  1.00  1.940          C  
ATOM   7640  H   ILE A 501      63.110 -71.617   0.872  1.00  1.720          H  
ATOM   7641  HA  ILE A 501      64.679 -71.464  -1.650  1.00  1.640          H  
ATOM   7642  HB  ILE A 501      61.873 -70.453  -1.002  1.00  2.330          H  
ATOM   7643 1HG1 ILE A 501      62.649 -72.642  -2.946  1.00  2.330          H  
ATOM   7644 2HG1 ILE A 501      62.057 -72.925  -1.312  1.00  2.330          H  
ATOM   7645 1HG2 ILE A 501      61.793 -69.811  -3.358  1.00  2.330          H  
ATOM   7646 2HG2 ILE A 501      63.104 -69.013  -2.514  1.00  2.330          H  
ATOM   7647 3HG2 ILE A 501      63.459 -70.384  -3.565  1.00  2.330          H  
ATOM   7648 1HD1 ILE A 501      60.257 -73.205  -2.883  1.00  2.330          H  
ATOM   7649 2HD1 ILE A 501      59.960 -71.839  -1.798  1.00  2.330          H  
ATOM   7650 3HD1 ILE A 501      60.462 -71.552  -3.464  1.00  2.330          H  
ATOM   7651  N   VAL A 502      65.469 -69.109  -1.190  1.00  1.200          N  
ATOM   7652  CA  VAL A 502      65.928 -67.761  -0.825  1.00  1.100          C  
ATOM   7653  C   VAL A 502      65.826 -66.785  -2.009  1.00  1.060          C  
ATOM   7654  O   VAL A 502      66.182 -67.115  -3.139  1.00  1.110          O  
ATOM   7655  CB  VAL A 502      67.366 -67.823  -0.237  1.00  1.580          C  
ATOM   7656  CG1 VAL A 502      68.346 -68.399  -1.236  1.00  1.580          C  
ATOM   7657  CG2 VAL A 502      67.806 -66.433   0.216  1.00  1.580          C  
ATOM   7658  H   VAL A 502      65.937 -69.666  -1.906  1.00  1.440          H  
ATOM   7659  HA  VAL A 502      65.289 -67.379  -0.036  1.00  1.320          H  
ATOM   7660  HB  VAL A 502      67.352 -68.488   0.619  1.00  1.900          H  
ATOM   7661 1HG1 VAL A 502      69.329 -68.452  -0.781  1.00  1.900          H  
ATOM   7662 2HG1 VAL A 502      68.026 -69.396  -1.525  1.00  1.900          H  
ATOM   7663 3HG1 VAL A 502      68.395 -67.767  -2.107  1.00  1.900          H  
ATOM   7664 1HG2 VAL A 502      68.788 -66.488   0.660  1.00  1.900          H  
ATOM   7665 2HG2 VAL A 502      67.842 -65.774  -0.622  1.00  1.900          H  
ATOM   7666 3HG2 VAL A 502      67.104 -66.041   0.951  1.00  1.900          H  
ATOM   7667  N   GLY A 503      65.317 -65.590  -1.771  1.00  1.030          N  
ATOM   7668  CA  GLY A 503      65.286 -64.630  -2.873  1.00  1.000          C  
ATOM   7669  C   GLY A 503      66.736 -64.262  -3.227  1.00  0.980          C  
ATOM   7670  O   GLY A 503      67.590 -64.172  -2.342  1.00  1.080          O  
ATOM   7671  H   GLY A 503      64.977 -65.355  -0.833  1.00  1.240          H  
ATOM   7672 1HA  GLY A 503      64.788 -65.068  -3.738  1.00  1.200          H  
ATOM   7673 2HA  GLY A 503      64.724 -63.740  -2.591  1.00  1.200          H  
ATOM   7674  N   VAL A 504      67.035 -64.129  -4.513  1.00  0.980          N  
ATOM   7675  CA  VAL A 504      68.387 -63.758  -4.946  1.00  0.960          C  
ATOM   7676  C   VAL A 504      68.351 -62.670  -6.048  1.00  0.970          C  
ATOM   7677  O   VAL A 504      67.864 -62.936  -7.153  1.00  1.090          O  
ATOM   7678  CB  VAL A 504      69.162 -65.017  -5.415  1.00  1.350          C  
ATOM   7679  CG1 VAL A 504      70.558 -64.687  -5.913  1.00  1.350          C  
ATOM   7680  CG2 VAL A 504      69.281 -65.995  -4.268  1.00  1.350          C  
ATOM   7681  H   VAL A 504      66.267 -64.228  -5.185  1.00  1.180          H  
ATOM   7682  HA  VAL A 504      68.896 -63.394  -4.063  1.00  1.150          H  
ATOM   7683  HB  VAL A 504      68.635 -65.459  -6.210  1.00  1.620          H  
ATOM   7684 1HG1 VAL A 504      71.045 -65.612  -6.241  1.00  1.620          H  
ATOM   7685 2HG1 VAL A 504      70.498 -64.018  -6.742  1.00  1.620          H  
ATOM   7686 3HG1 VAL A 504      71.145 -64.241  -5.122  1.00  1.620          H  
ATOM   7687 1HG2 VAL A 504      69.804 -66.835  -4.581  1.00  1.620          H  
ATOM   7688 2HG2 VAL A 504      69.802 -65.550  -3.457  1.00  1.620          H  
ATOM   7689 3HG2 VAL A 504      68.314 -66.294  -3.937  1.00  1.620          H  
ATOM   7690  N   PRO A 505      69.035 -61.517  -5.865  1.00  0.930          N  
ATOM   7691  CA  PRO A 505      69.057 -60.359  -6.758  1.00  0.990          C  
ATOM   7692  C   PRO A 505      69.852 -60.518  -8.056  1.00  1.120          C  
ATOM   7693  O   PRO A 505      69.854 -59.606  -8.882  1.00  1.400          O  
ATOM   7694  CB  PRO A 505      69.690 -59.275  -5.878  1.00  1.480          C  
ATOM   7695  CG  PRO A 505      70.585 -60.021  -4.931  1.00  1.480          C  
ATOM   7696  CD  PRO A 505      69.870 -61.322  -4.650  1.00  1.480          C  
ATOM   7697  HA  PRO A 505      68.017 -60.090  -6.986  1.00  1.190          H  
ATOM   7698 1HB  PRO A 505      70.235 -58.556  -6.506  1.00  1.780          H  
ATOM   7699 2HB  PRO A 505      68.897 -58.714  -5.357  1.00  1.780          H  
ATOM   7700 1HG  PRO A 505      71.575 -60.172  -5.383  1.00  1.780          H  
ATOM   7701 2HG  PRO A 505      70.743 -59.429  -4.017  1.00  1.780          H  
ATOM   7702 1HD  PRO A 505      70.626 -62.099  -4.550  1.00  1.780          H  
ATOM   7703 2HD  PRO A 505      69.248 -61.223  -3.743  1.00  1.780          H  
ATOM   7704  N   SER A 506      70.565 -61.627  -8.221  1.00  1.090          N  
ATOM   7705  CA  SER A 506      71.414 -61.805  -9.393  1.00  1.270          C  
ATOM   7706  C   SER A 506      71.550 -63.261  -9.821  1.00  1.260          C  
ATOM   7707  O   SER A 506      71.586 -64.193  -9.007  1.00  1.650          O  
ATOM   7708  CB  SER A 506      72.791 -61.246  -9.145  1.00  1.710          C  
ATOM   7709  OG  SER A 506      73.595 -61.421 -10.279  1.00  1.710          O  
ATOM   7710  H   SER A 506      70.533 -62.357  -7.532  1.00  1.310          H  
ATOM   7711  HA  SER A 506      70.965 -61.256 -10.221  1.00  1.520          H  
ATOM   7712 1HB  SER A 506      72.720 -60.187  -8.899  1.00  2.050          H  
ATOM   7713 2HB  SER A 506      73.241 -61.754  -8.294  1.00  2.050          H  
ATOM   7714  HG  SER A 506      74.469 -61.101 -10.036  1.00  2.050          H  
ATOM   7715  N   ASP A 507      71.613 -63.468 -11.132  1.00  1.450          N  
ATOM   7716  CA  ASP A 507      71.716 -64.808 -11.693  1.00  1.430          C  
ATOM   7717  C   ASP A 507      73.144 -65.350 -11.607  1.00  1.400          C  
ATOM   7718  O   ASP A 507      73.889 -65.399 -12.591  1.00  1.610          O  
ATOM   7719  CB  ASP A 507      71.237 -64.816 -13.155  1.00  2.010          C  
ATOM   7720  CG  ASP A 507      71.118 -66.225 -13.758  1.00  2.010          C  
ATOM   7721  OD1 ASP A 507      71.252 -67.167 -13.018  1.00  2.010          O  
ATOM   7722  OD2 ASP A 507      70.876 -66.340 -14.942  1.00  2.010          O  
ATOM   7723  H   ASP A 507      71.599 -62.667 -11.749  1.00  1.740          H  
ATOM   7724  HA  ASP A 507      71.061 -65.459 -11.120  1.00  1.720          H  
ATOM   7725 1HB  ASP A 507      70.262 -64.331 -13.219  1.00  2.410          H  
ATOM   7726 2HB  ASP A 507      71.932 -64.236 -13.765  1.00  2.410          H  
ATOM   7727  N   ASN A 508      73.515 -65.791 -10.412  1.00  1.510          N  
ATOM   7728  CA  ASN A 508      74.862 -66.288 -10.118  1.00  1.610          C  
ATOM   7729  C   ASN A 508      75.102 -67.718 -10.627  1.00  1.440          C  
ATOM   7730  O   ASN A 508      75.382 -68.657  -9.867  1.00  1.900          O  
ATOM   7731  CB  ASN A 508      75.088 -66.190  -8.632  1.00  2.210          C  
ATOM   7732  CG  ASN A 508      75.190 -64.766  -8.185  1.00  2.210          C  
ATOM   7733  OD1 ASN A 508      75.970 -63.977  -8.732  1.00  2.210          O  
ATOM   7734  ND2 ASN A 508      74.402 -64.402  -7.222  1.00  2.210          N  
ATOM   7735  H   ASN A 508      72.820 -65.671  -9.671  1.00  1.810          H  
ATOM   7736  HA  ASN A 508      75.580 -65.642 -10.624  1.00  1.930          H  
ATOM   7737 1HB  ASN A 508      74.268 -66.667  -8.101  1.00  2.660          H  
ATOM   7738 2HB  ASN A 508      75.989 -66.712  -8.369  1.00  2.660          H  
ATOM   7739 1HD2 ASN A 508      74.423 -63.460  -6.887  1.00  2.660          H  
ATOM   7740 2HD2 ASN A 508      73.767 -65.059  -6.817  1.00  2.660          H  
ATOM   7741  N   SER A 509      74.996 -67.850 -11.939  1.00  1.420          N  
ATOM   7742  CA  SER A 509      75.127 -69.115 -12.628  1.00  1.660          C  
ATOM   7743  C   SER A 509      76.491 -69.727 -12.435  1.00  1.720          C  
ATOM   7744  O   SER A 509      77.506 -69.029 -12.436  1.00  1.800          O  
ATOM   7745  CB  SER A 509      74.840 -68.952 -14.098  1.00  2.230          C  
ATOM   7746  OG  SER A 509      75.050 -70.165 -14.774  1.00  2.230          O  
ATOM   7747  H   SER A 509      74.777 -67.003 -12.467  1.00  1.700          H  
ATOM   7748  HA  SER A 509      74.397 -69.803 -12.224  1.00  1.990          H  
ATOM   7749 1HB  SER A 509      73.804 -68.623 -14.230  1.00  2.670          H  
ATOM   7750 2HB  SER A 509      75.485 -68.181 -14.512  1.00  2.670          H  
ATOM   7751  HG  SER A 509      74.856 -69.986 -15.699  1.00  2.670          H  
ATOM   7752  N   GLY A 510      76.513 -71.042 -12.256  1.00  1.790          N  
ATOM   7753  CA  GLY A 510      77.750 -71.787 -12.109  1.00  1.990          C  
ATOM   7754  C   GLY A 510      78.332 -71.820 -10.698  1.00  1.680          C  
ATOM   7755  O   GLY A 510      79.347 -72.481 -10.482  1.00  1.740          O  
ATOM   7756  H   GLY A 510      75.639 -71.549 -12.266  1.00  2.150          H  
ATOM   7757 1HA  GLY A 510      77.584 -72.809 -12.449  1.00  2.390          H  
ATOM   7758 2HA  GLY A 510      78.491 -71.361 -12.784  1.00  2.390          H  
ATOM   7759  N   LEU A 511      77.692 -71.172  -9.722  1.00  1.720          N  
ATOM   7760  CA  LEU A 511      78.259 -71.183  -8.375  1.00  1.680          C  
ATOM   7761  C   LEU A 511      77.660 -72.278  -7.508  1.00  1.600          C  
ATOM   7762  O   LEU A 511      76.444 -72.367  -7.352  1.00  1.790          O  
ATOM   7763  CB  LEU A 511      78.020 -69.843  -7.665  1.00  2.370          C  
ATOM   7764  CG  LEU A 511      78.991 -68.673  -7.983  1.00  2.370          C  
ATOM   7765  CD1 LEU A 511      78.779 -68.145  -9.417  1.00  2.370          C  
ATOM   7766  CD2 LEU A 511      78.754 -67.580  -6.957  1.00  2.370          C  
ATOM   7767  H   LEU A 511      76.869 -70.593  -9.933  1.00  2.060          H  
ATOM   7768  HA  LEU A 511      79.332 -71.355  -8.452  1.00  2.020          H  
ATOM   7769 1HB  LEU A 511      77.008 -69.507  -7.907  1.00  2.840          H  
ATOM   7770 2HB  LEU A 511      78.067 -70.020  -6.590  1.00  2.840          H  
ATOM   7771  HG  LEU A 511      80.020 -69.023  -7.908  1.00  2.840          H  
ATOM   7772 1HD1 LEU A 511      79.467 -67.326  -9.606  1.00  2.840          H  
ATOM   7773 2HD1 LEU A 511      78.967 -68.922 -10.145  1.00  2.840          H  
ATOM   7774 3HD1 LEU A 511      77.770 -67.793  -9.534  1.00  2.840          H  
ATOM   7775 1HD2 LEU A 511      79.433 -66.751  -7.144  1.00  2.840          H  
ATOM   7776 2HD2 LEU A 511      77.737 -67.235  -7.028  1.00  2.840          H  
ATOM   7777 3HD2 LEU A 511      78.934 -67.977  -5.956  1.00  2.840          H  
ATOM   7778  N   HIS A 512      78.526 -73.095  -6.913  1.00  1.450          N  
ATOM   7779  CA  HIS A 512      78.109 -74.190  -6.052  1.00  1.530          C  
ATOM   7780  C   HIS A 512      77.867 -73.768  -4.608  1.00  1.590          C  
ATOM   7781  O   HIS A 512      77.415 -74.561  -3.783  1.00  1.960          O  
ATOM   7782  CB  HIS A 512      79.198 -75.239  -6.079  1.00  2.110          C  
ATOM   7783  CG  HIS A 512      80.452 -74.663  -5.557  1.00  2.110          C  
ATOM   7784  ND1 HIS A 512      81.144 -73.667  -6.231  1.00  2.110          N  
ATOM   7785  CD2 HIS A 512      81.149 -74.907  -4.424  1.00  2.110          C  
ATOM   7786  CE1 HIS A 512      82.214 -73.329  -5.524  1.00  2.110          C  
ATOM   7787  NE2 HIS A 512      82.241 -74.068  -4.428  1.00  2.110          N  
ATOM   7788  H   HIS A 512      79.538 -72.991  -7.067  1.00  1.740          H  
ATOM   7789  HA  HIS A 512      77.196 -74.608  -6.437  1.00  1.840          H  
ATOM   7790 1HB  HIS A 512      78.910 -76.094  -5.467  1.00  2.530          H  
ATOM   7791 2HB  HIS A 512      79.359 -75.584  -7.101  1.00  2.530          H  
ATOM   7792  HD2 HIS A 512      80.890 -75.630  -3.651  1.00  2.530          H  
ATOM   7793  HE1 HIS A 512      82.947 -72.572  -5.799  1.00  2.530          H  
ATOM   7794  HE2 HIS A 512      82.946 -74.025  -3.701  1.00  2.530          H  
ATOM   7795  N   ASP A 513      78.258 -72.539  -4.306  1.00  1.390          N  
ATOM   7796  CA  ASP A 513      78.196 -71.954  -2.978  1.00  1.490          C  
ATOM   7797  C   ASP A 513      78.135 -70.432  -3.098  1.00  1.310          C  
ATOM   7798  O   ASP A 513      79.134 -69.796  -3.449  1.00  1.350          O  
ATOM   7799  CB  ASP A 513      79.438 -72.386  -2.173  1.00  2.050          C  
ATOM   7800  CG  ASP A 513      79.455 -71.960  -0.715  1.00  2.050          C  
ATOM   7801  OD1 ASP A 513      78.538 -71.272  -0.312  1.00  2.050          O  
ATOM   7802  OD2 ASP A 513      80.391 -72.351   0.001  1.00  2.050          O  
ATOM   7803  H   ASP A 513      78.617 -71.977  -5.059  1.00  1.670          H  
ATOM   7804  HA  ASP A 513      77.287 -72.293  -2.482  1.00  1.790          H  
ATOM   7805 1HB  ASP A 513      79.502 -73.473  -2.190  1.00  2.460          H  
ATOM   7806 2HB  ASP A 513      80.333 -72.004  -2.661  1.00  2.460          H  
ATOM   7807  N   LEU A 514      76.958 -69.847  -2.891  1.00  1.240          N  
ATOM   7808  CA  LEU A 514      76.806 -68.408  -3.047  1.00  1.140          C  
ATOM   7809  C   LEU A 514      76.969 -67.686  -1.719  1.00  1.100          C  
ATOM   7810  O   LEU A 514      76.100 -67.738  -0.852  1.00  1.480          O  
ATOM   7811  CB  LEU A 514      75.436 -68.091  -3.675  1.00  1.640          C  
ATOM   7812  CG  LEU A 514      75.041 -66.575  -3.817  1.00  1.640          C  
ATOM   7813  CD1 LEU A 514      76.052 -65.841  -4.692  1.00  1.640          C  
ATOM   7814  CD2 LEU A 514      73.616 -66.478  -4.443  1.00  1.640          C  
ATOM   7815  H   LEU A 514      76.173 -70.415  -2.602  1.00  1.490          H  
ATOM   7816  HA  LEU A 514      77.588 -68.062  -3.719  1.00  1.370          H  
ATOM   7817 1HB  LEU A 514      75.416 -68.531  -4.674  1.00  1.960          H  
ATOM   7818 2HB  LEU A 514      74.672 -68.583  -3.078  1.00  1.960          H  
ATOM   7819  HG  LEU A 514      75.034 -66.104  -2.829  1.00  1.960          H  
ATOM   7820 1HD1 LEU A 514      75.760 -64.796  -4.776  1.00  1.960          H  
ATOM   7821 2HD1 LEU A 514      77.045 -65.889  -4.258  1.00  1.960          H  
ATOM   7822 3HD1 LEU A 514      76.068 -66.295  -5.673  1.00  1.960          H  
ATOM   7823 1HD2 LEU A 514      73.333 -65.431  -4.531  1.00  1.960          H  
ATOM   7824 2HD2 LEU A 514      73.611 -66.941  -5.434  1.00  1.960          H  
ATOM   7825 3HD2 LEU A 514      72.894 -66.991  -3.808  1.00  1.960          H  
ATOM   7826  N   SER A 515      78.088 -66.989  -1.588  1.00  1.190          N  
ATOM   7827  CA  SER A 515      78.433 -66.295  -0.359  1.00  1.090          C  
ATOM   7828  C   SER A 515      79.416 -65.162  -0.621  1.00  1.060          C  
ATOM   7829  O   SER A 515      80.423 -65.339  -1.314  1.00  1.140          O  
ATOM   7830  CB  SER A 515      79.010 -67.289   0.630  1.00  1.570          C  
ATOM   7831  OG  SER A 515      79.416 -66.665   1.808  1.00  1.570          O  
ATOM   7832  H   SER A 515      78.748 -66.986  -2.353  1.00  1.430          H  
ATOM   7833  HA  SER A 515      77.522 -65.867   0.062  1.00  1.310          H  
ATOM   7834 1HB  SER A 515      78.255 -68.046   0.860  1.00  1.880          H  
ATOM   7835 2HB  SER A 515      79.854 -67.805   0.174  1.00  1.880          H  
ATOM   7836  HG  SER A 515      79.616 -67.381   2.416  1.00  1.880          H  
ATOM   7837  N   VAL A 516      79.085 -63.981  -0.107  1.00  0.980          N  
ATOM   7838  CA  VAL A 516      79.930 -62.798  -0.245  1.00  0.980          C  
ATOM   7839  C   VAL A 516      80.180 -62.123   1.096  1.00  0.930          C  
ATOM   7840  O   VAL A 516      79.245 -61.646   1.738  1.00  1.030          O  
ATOM   7841  CB  VAL A 516      79.281 -61.781  -1.209  1.00  1.370          C  
ATOM   7842  CG1 VAL A 516      80.160 -60.528  -1.316  1.00  1.370          C  
ATOM   7843  CG2 VAL A 516      79.085 -62.436  -2.589  1.00  1.370          C  
ATOM   7844  H   VAL A 516      78.227 -63.944   0.454  1.00  1.180          H  
ATOM   7845  HA  VAL A 516      80.890 -63.108  -0.657  1.00  1.180          H  
ATOM   7846  HB  VAL A 516      78.314 -61.469  -0.813  1.00  1.650          H  
ATOM   7847 1HG1 VAL A 516      79.686 -59.817  -1.989  1.00  1.650          H  
ATOM   7848 2HG1 VAL A 516      80.273 -60.060  -0.338  1.00  1.650          H  
ATOM   7849 3HG1 VAL A 516      81.141 -60.795  -1.704  1.00  1.650          H  
ATOM   7850 1HG2 VAL A 516      78.626 -61.721  -3.268  1.00  1.650          H  
ATOM   7851 2HG2 VAL A 516      80.054 -62.745  -2.983  1.00  1.650          H  
ATOM   7852 3HG2 VAL A 516      78.441 -63.306  -2.500  1.00  1.650          H  
ATOM   7853  N   LEU A 517      81.449 -61.992   1.480  1.00  1.020          N  
ATOM   7854  CA  LEU A 517      81.777 -61.364   2.754  1.00  0.940          C  
ATOM   7855  C   LEU A 517      82.752 -60.210   2.592  1.00  1.010          C  
ATOM   7856  O   LEU A 517      83.903 -60.422   2.203  1.00  1.100          O  
ATOM   7857  CB  LEU A 517      82.439 -62.377   3.712  1.00  1.350          C  
ATOM   7858  CG  LEU A 517      81.562 -63.505   4.337  1.00  1.350          C  
ATOM   7859  CD1 LEU A 517      81.438 -64.713   3.373  1.00  1.350          C  
ATOM   7860  CD2 LEU A 517      82.220 -63.956   5.635  1.00  1.350          C  
ATOM   7861  H   LEU A 517      82.185 -62.374   0.901  1.00  1.220          H  
ATOM   7862  HA  LEU A 517      80.864 -60.976   3.204  1.00  1.130          H  
ATOM   7863 1HB  LEU A 517      83.256 -62.861   3.180  1.00  1.620          H  
ATOM   7864 2HB  LEU A 517      82.872 -61.810   4.539  1.00  1.620          H  
ATOM   7865  HG  LEU A 517      80.560 -63.120   4.540  1.00  1.620          H  
ATOM   7866 1HD1 LEU A 517      80.841 -65.488   3.840  1.00  1.620          H  
ATOM   7867 2HD1 LEU A 517      80.966 -64.432   2.449  1.00  1.620          H  
ATOM   7868 3HD1 LEU A 517      82.428 -65.109   3.158  1.00  1.620          H  
ATOM   7869 1HD2 LEU A 517      81.624 -64.740   6.100  1.00  1.620          H  
ATOM   7870 2HD2 LEU A 517      83.212 -64.343   5.412  1.00  1.620          H  
ATOM   7871 3HD2 LEU A 517      82.311 -63.122   6.319  1.00  1.620          H  
ATOM   7872  N   HIS A 518      82.313 -58.999   2.913  1.00  0.980          N  
ATOM   7873  CA  HIS A 518      83.184 -57.832   2.828  1.00  1.050          C  
ATOM   7874  C   HIS A 518      83.754 -57.552   4.201  1.00  1.010          C  
ATOM   7875  O   HIS A 518      83.077 -56.966   5.041  1.00  0.960          O  
ATOM   7876  CB  HIS A 518      82.426 -56.598   2.346  1.00  1.440          C  
ATOM   7877  CG  HIS A 518      81.928 -56.700   0.960  1.00  1.440          C  
ATOM   7878  ND1 HIS A 518      82.646 -56.241  -0.125  1.00  1.440          N  
ATOM   7879  CD2 HIS A 518      80.786 -57.204   0.469  1.00  1.440          C  
ATOM   7880  CE1 HIS A 518      81.953 -56.458  -1.225  1.00  1.440          C  
ATOM   7881  NE2 HIS A 518      80.820 -57.039  -0.892  1.00  1.440          N  
ATOM   7882  H   HIS A 518      81.345 -58.869   3.206  1.00  1.180          H  
ATOM   7883  HA  HIS A 518      84.010 -58.024   2.145  1.00  1.260          H  
ATOM   7884 1HB  HIS A 518      81.570 -56.422   3.000  1.00  1.730          H  
ATOM   7885 2HB  HIS A 518      83.072 -55.724   2.416  1.00  1.730          H  
ATOM   7886  HD2 HIS A 518      79.992 -57.653   1.048  1.00  1.730          H  
ATOM   7887  HE1 HIS A 518      82.263 -56.196  -2.237  1.00  1.730          H  
ATOM   7888  HE2 HIS A 518      80.084 -57.317  -1.537  1.00  1.730          H  
ATOM   7889  N   LEU A 519      84.978 -57.987   4.456  1.00  1.060          N  
ATOM   7890  CA  LEU A 519      85.494 -57.844   5.804  1.00  1.040          C  
ATOM   7891  C   LEU A 519      86.186 -56.513   6.022  1.00  1.110          C  
ATOM   7892  O   LEU A 519      86.665 -55.876   5.079  1.00  1.200          O  
ATOM   7893  CB  LEU A 519      86.389 -59.051   6.156  1.00  1.460          C  
ATOM   7894  CG  LEU A 519      87.645 -59.338   5.288  1.00  1.460          C  
ATOM   7895  CD1 LEU A 519      88.868 -58.596   5.851  1.00  1.460          C  
ATOM   7896  CD2 LEU A 519      87.878 -60.855   5.272  1.00  1.460          C  
ATOM   7897  H   LEU A 519      85.520 -58.442   3.733  1.00  1.270          H  
ATOM   7898  HA  LEU A 519      84.655 -57.867   6.485  1.00  1.250          H  
ATOM   7899 1HB  LEU A 519      86.738 -58.913   7.177  1.00  1.760          H  
ATOM   7900 2HB  LEU A 519      85.763 -59.943   6.141  1.00  1.760          H  
ATOM   7901  HG  LEU A 519      87.481 -58.985   4.273  1.00  1.760          H  
ATOM   7902 1HD1 LEU A 519      89.737 -58.813   5.234  1.00  1.760          H  
ATOM   7903 2HD1 LEU A 519      88.706 -57.528   5.853  1.00  1.760          H  
ATOM   7904 3HD1 LEU A 519      89.062 -58.923   6.874  1.00  1.760          H  
ATOM   7905 1HD2 LEU A 519      88.752 -61.083   4.660  1.00  1.760          H  
ATOM   7906 2HD2 LEU A 519      88.048 -61.212   6.289  1.00  1.760          H  
ATOM   7907 3HD2 LEU A 519      87.004 -61.358   4.853  1.00  1.760          H  
ATOM   7908  N   ASP A 520      86.199 -56.096   7.290  1.00  1.100          N  
ATOM   7909  CA  ASP A 520      86.819 -54.852   7.760  1.00  1.190          C  
ATOM   7910  C   ASP A 520      86.372 -53.611   6.978  1.00  1.240          C  
ATOM   7911  O   ASP A 520      87.171 -52.714   6.700  1.00  1.350          O  
ATOM   7912  CB  ASP A 520      88.346 -54.970   7.764  1.00  1.630          C  
ATOM   7913  CG  ASP A 520      88.825 -55.978   8.806  1.00  1.630          C  
ATOM   7914  OD1 ASP A 520      88.185 -56.049   9.844  1.00  1.630          O  
ATOM   7915  OD2 ASP A 520      89.818 -56.635   8.604  1.00  1.630          O  
ATOM   7916  H   ASP A 520      85.762 -56.729   7.968  1.00  1.320          H  
ATOM   7917  HA  ASP A 520      86.511 -54.706   8.795  1.00  1.430          H  
ATOM   7918 1HB  ASP A 520      88.693 -55.273   6.775  1.00  1.960          H  
ATOM   7919 2HB  ASP A 520      88.790 -53.998   7.981  1.00  1.960          H  
ATOM   7920  N   SER A 521      85.084 -53.553   6.664  1.00  1.160          N  
ATOM   7921  CA  SER A 521      84.469 -52.452   5.942  1.00  1.210          C  
ATOM   7922  C   SER A 521      82.979 -52.515   6.207  1.00  1.130          C  
ATOM   7923  O   SER A 521      82.418 -53.608   6.280  1.00  1.060          O  
ATOM   7924  CB  SER A 521      84.761 -52.556   4.463  1.00  1.670          C  
ATOM   7925  OG  SER A 521      84.164 -51.500   3.758  1.00  1.670          O  
ATOM   7926  H   SER A 521      84.493 -54.326   6.932  1.00  1.390          H  
ATOM   7927  HA  SER A 521      84.855 -51.507   6.323  1.00  1.450          H  
ATOM   7928 1HB  SER A 521      85.840 -52.543   4.305  1.00  2.010          H  
ATOM   7929 2HB  SER A 521      84.388 -53.509   4.087  1.00  2.010          H  
ATOM   7930  HG  SER A 521      84.509 -51.560   2.864  1.00  2.010          H  
ATOM   7931  N   CYS A 522      82.338 -51.373   6.415  1.00  1.170          N  
ATOM   7932  CA  CYS A 522      80.889 -51.429   6.690  1.00  1.130          C  
ATOM   7933  C   CYS A 522      80.135 -52.054   5.550  1.00  1.100          C  
ATOM   7934  O   CYS A 522      80.313 -51.687   4.376  1.00  1.220          O  
ATOM   7935  CB  CYS A 522      80.323 -50.052   7.004  1.00  1.600          C  
ATOM   7936  SG  CYS A 522      80.814 -49.384   8.600  1.00  1.600          S  
ATOM   7937  H   CYS A 522      82.804 -50.485   6.358  1.00  1.400          H  
ATOM   7938  HA  CYS A 522      80.753 -52.062   7.571  1.00  1.360          H  
ATOM   7939 1HB  CYS A 522      80.627 -49.345   6.234  1.00  1.920          H  
ATOM   7940 2HB  CYS A 522      79.234 -50.106   6.987  1.00  1.920          H  
ATOM   7941  N   THR A 523      79.248 -52.961   5.930  1.00  0.980          N  
ATOM   7942  CA  THR A 523      78.386 -53.670   5.030  1.00  0.950          C  
ATOM   7943  C   THR A 523      77.014 -53.932   5.611  1.00  0.900          C  
ATOM   7944  O   THR A 523      76.840 -54.152   6.816  1.00  0.860          O  
ATOM   7945  CB  THR A 523      79.060 -54.989   4.600  1.00  1.340          C  
ATOM   7946  OG1 THR A 523      78.196 -55.710   3.716  1.00  1.340          O  
ATOM   7947  CG2 THR A 523      79.414 -55.860   5.808  1.00  1.340          C  
ATOM   7948  H   THR A 523      79.226 -53.210   6.923  1.00  1.180          H  
ATOM   7949  HA  THR A 523      78.258 -53.067   4.143  1.00  1.140          H  
ATOM   7950  HB  THR A 523      79.980 -54.748   4.068  1.00  1.610          H  
ATOM   7951  HG1 THR A 523      77.971 -55.133   2.960  1.00  1.610          H  
ATOM   7952 1HG2 THR A 523      79.908 -56.768   5.481  1.00  1.610          H  
ATOM   7953 2HG2 THR A 523      80.091 -55.312   6.458  1.00  1.610          H  
ATOM   7954 3HG2 THR A 523      78.515 -56.120   6.359  1.00  1.610          H  
ATOM   7955  N   ASP A 524      76.039 -53.900   4.720  1.00  0.910          N  
ATOM   7956  CA  ASP A 524      74.660 -54.235   4.991  1.00  0.920          C  
ATOM   7957  C   ASP A 524      74.638 -55.734   4.860  1.00  0.860          C  
ATOM   7958  O   ASP A 524      74.824 -56.273   3.759  1.00  0.980          O  
ATOM   7959  CB  ASP A 524      73.731 -53.540   3.981  1.00  1.280          C  
ATOM   7960  CG  ASP A 524      72.233 -53.744   4.220  1.00  1.280          C  
ATOM   7961  OD1 ASP A 524      71.870 -54.572   5.008  1.00  1.280          O  
ATOM   7962  OD2 ASP A 524      71.463 -53.040   3.602  1.00  1.280          O  
ATOM   7963  H   ASP A 524      76.299 -53.687   3.762  1.00  1.090          H  
ATOM   7964  HA  ASP A 524      74.393 -53.974   6.011  1.00  1.100          H  
ATOM   7965 1HB  ASP A 524      73.922 -52.476   4.005  1.00  1.540          H  
ATOM   7966 2HB  ASP A 524      73.976 -53.888   2.978  1.00  1.540          H  
ATOM   7967  N   TYR A 525      74.539 -56.419   5.984  1.00  0.780          N  
ATOM   7968  CA  TYR A 525      74.673 -57.848   5.927  1.00  0.720          C  
ATOM   7969  C   TYR A 525      73.374 -58.600   6.141  1.00  0.730          C  
ATOM   7970  O   TYR A 525      72.438 -58.128   6.799  1.00  0.780          O  
ATOM   7971  CB  TYR A 525      75.734 -58.349   6.925  1.00  1.030          C  
ATOM   7972  CG  TYR A 525      75.436 -58.105   8.406  1.00  1.030          C  
ATOM   7973  CD1 TYR A 525      74.634 -58.998   9.107  1.00  1.030          C  
ATOM   7974  CD2 TYR A 525      75.994 -57.023   9.067  1.00  1.030          C  
ATOM   7975  CE1 TYR A 525      74.371 -58.800  10.439  1.00  1.030          C  
ATOM   7976  CE2 TYR A 525      75.733 -56.833  10.412  1.00  1.030          C  
ATOM   7977  CZ  TYR A 525      74.922 -57.715  11.093  1.00  1.030          C  
ATOM   7978  OH  TYR A 525      74.661 -57.516  12.432  1.00  1.030          O  
ATOM   7979  H   TYR A 525      74.359 -55.927   6.863  1.00  0.940          H  
ATOM   7980  HA  TYR A 525      75.021 -58.097   4.940  1.00  0.860          H  
ATOM   7981 1HB  TYR A 525      75.883 -59.405   6.774  1.00  1.240          H  
ATOM   7982 2HB  TYR A 525      76.679 -57.862   6.696  1.00  1.240          H  
ATOM   7983  HD1 TYR A 525      74.198 -59.859   8.599  1.00  1.240          H  
ATOM   7984  HD2 TYR A 525      76.634 -56.319   8.528  1.00  1.240          H  
ATOM   7985  HE1 TYR A 525      73.730 -59.501  10.972  1.00  1.240          H  
ATOM   7986  HE2 TYR A 525      76.168 -55.980  10.932  1.00  1.240          H  
ATOM   7987  HH  TYR A 525      75.079 -56.701  12.722  1.00  1.240          H  
ATOM   7988  N   ASN A 526      73.377 -59.817   5.605  1.00  0.720          N  
ATOM   7989  CA  ASN A 526      72.355 -60.839   5.769  1.00  0.750          C  
ATOM   7990  C   ASN A 526      73.049 -62.188   5.885  1.00  0.720          C  
ATOM   7991  O   ASN A 526      73.430 -62.799   4.882  1.00  0.730          O  
ATOM   7992  CB  ASN A 526      71.369 -60.816   4.628  1.00  1.040          C  
ATOM   7993  CG  ASN A 526      70.241 -61.803   4.788  1.00  1.040          C  
ATOM   7994  OD1 ASN A 526      70.342 -62.810   5.507  1.00  1.040          O  
ATOM   7995  ND2 ASN A 526      69.176 -61.522   4.102  1.00  1.040          N  
ATOM   7996  H   ASN A 526      74.178 -60.035   5.008  1.00  0.860          H  
ATOM   7997  HA  ASN A 526      71.826 -60.663   6.695  1.00  0.900          H  
ATOM   7998 1HB  ASN A 526      70.951 -59.814   4.533  1.00  1.250          H  
ATOM   7999 2HB  ASN A 526      71.890 -61.039   3.701  1.00  1.250          H  
ATOM   8000 1HD2 ASN A 526      68.376 -62.145   4.071  1.00  1.250          H  
ATOM   8001 2HD2 ASN A 526      69.158 -60.698   3.541  1.00  1.250          H  
ATOM   8002  N   ILE A 527      73.261 -62.610   7.115  1.00  0.730          N  
ATOM   8003  CA  ILE A 527      74.021 -63.809   7.411  1.00  0.740          C  
ATOM   8004  C   ILE A 527      73.153 -64.859   8.060  1.00  0.810          C  
ATOM   8005  O   ILE A 527      72.729 -64.699   9.201  1.00  0.850          O  
ATOM   8006  CB  ILE A 527      75.197 -63.411   8.321  1.00  1.030          C  
ATOM   8007  CG1 ILE A 527      76.082 -62.377   7.552  1.00  1.030          C  
ATOM   8008  CG2 ILE A 527      75.983 -64.629   8.827  1.00  1.030          C  
ATOM   8009  CD1 ILE A 527      77.151 -61.698   8.360  1.00  1.030          C  
ATOM   8010  H   ILE A 527      72.855 -62.055   7.873  1.00  0.880          H  
ATOM   8011  HA  ILE A 527      74.402 -64.214   6.481  1.00  0.890          H  
ATOM   8012  HB  ILE A 527      74.785 -62.894   9.165  1.00  1.240          H  
ATOM   8013 1HG1 ILE A 527      76.547 -62.885   6.731  1.00  1.240          H  
ATOM   8014 2HG1 ILE A 527      75.449 -61.607   7.157  1.00  1.240          H  
ATOM   8015 1HG2 ILE A 527      76.768 -64.304   9.486  1.00  1.240          H  
ATOM   8016 2HG2 ILE A 527      75.322 -65.292   9.378  1.00  1.240          H  
ATOM   8017 3HG2 ILE A 527      76.418 -65.173   8.016  1.00  1.240          H  
ATOM   8018 1HD1 ILE A 527      77.699 -61.005   7.722  1.00  1.240          H  
ATOM   8019 2HD1 ILE A 527      76.699 -61.146   9.171  1.00  1.240          H  
ATOM   8020 3HD1 ILE A 527      77.834 -62.431   8.758  1.00  1.240          H  
ATOM   8021  N   TYR A 528      72.851 -65.923   7.327  1.00  0.850          N  
ATOM   8022  CA  TYR A 528      71.972 -66.977   7.819  1.00  0.940          C  
ATOM   8023  C   TYR A 528      70.664 -66.385   8.397  1.00  0.990          C  
ATOM   8024  O   TYR A 528      70.158 -66.793   9.448  1.00  1.080          O  
ATOM   8025  CB  TYR A 528      72.763 -67.810   8.824  1.00  1.280          C  
ATOM   8026  CG  TYR A 528      72.120 -69.062   9.325  1.00  1.280          C  
ATOM   8027  CD1 TYR A 528      72.106 -70.150   8.503  1.00  1.280          C  
ATOM   8028  CD2 TYR A 528      71.586 -69.142  10.587  1.00  1.280          C  
ATOM   8029  CE1 TYR A 528      71.548 -71.331   8.912  1.00  1.280          C  
ATOM   8030  CE2 TYR A 528      71.014 -70.316  11.006  1.00  1.280          C  
ATOM   8031  CZ  TYR A 528      70.996 -71.411  10.173  1.00  1.280          C  
ATOM   8032  OH  TYR A 528      70.420 -72.584  10.594  1.00  1.280          O  
ATOM   8033  H   TYR A 528      73.252 -66.024   6.386  1.00  1.020          H  
ATOM   8034  HA  TYR A 528      71.701 -67.615   6.978  1.00  1.130          H  
ATOM   8035 1HB  TYR A 528      73.686 -68.088   8.341  1.00  1.540          H  
ATOM   8036 2HB  TYR A 528      73.017 -67.195   9.685  1.00  1.540          H  
ATOM   8037  HD1 TYR A 528      72.538 -70.060   7.519  1.00  1.540          H  
ATOM   8038  HD2 TYR A 528      71.611 -68.273  11.242  1.00  1.540          H  
ATOM   8039  HE1 TYR A 528      71.537 -72.194   8.244  1.00  1.540          H  
ATOM   8040  HE2 TYR A 528      70.578 -70.384  11.997  1.00  1.540          H  
ATOM   8041  HH  TYR A 528      70.583 -73.272   9.945  1.00  1.540          H  
ATOM   8042  N   GLY A 529      70.122 -65.397   7.685  1.00  0.960          N  
ATOM   8043  CA  GLY A 529      68.883 -64.717   8.046  1.00  1.030          C  
ATOM   8044  C   GLY A 529      69.030 -63.568   9.058  1.00  1.030          C  
ATOM   8045  O   GLY A 529      68.044 -62.887   9.348  1.00  1.110          O  
ATOM   8046  H   GLY A 529      70.588 -65.125   6.827  1.00  1.150          H  
ATOM   8047 1HA  GLY A 529      68.433 -64.323   7.133  1.00  1.240          H  
ATOM   8048 2HA  GLY A 529      68.183 -65.451   8.440  1.00  1.240          H  
ATOM   8049  N   ARG A 530      70.232 -63.331   9.585  1.00  0.970          N  
ATOM   8050  CA  ARG A 530      70.428 -62.258  10.558  1.00  0.990          C  
ATOM   8051  C   ARG A 530      70.895 -61.011   9.836  1.00  0.920          C  
ATOM   8052  O   ARG A 530      71.791 -61.077   8.995  1.00  0.840          O  
ATOM   8053  CB  ARG A 530      71.440 -62.654  11.620  1.00  1.380          C  
ATOM   8054  CG  ARG A 530      70.876 -63.472  12.789  1.00  1.380          C  
ATOM   8055  CD  ARG A 530      70.476 -64.861  12.389  1.00  1.380          C  
ATOM   8056  NE  ARG A 530      70.015 -65.627  13.525  1.00  1.380          N  
ATOM   8057  CZ  ARG A 530      69.401 -66.828  13.457  1.00  1.380          C  
ATOM   8058  NH1 ARG A 530      69.184 -67.431  12.292  1.00  1.380          N  
ATOM   8059  NH2 ARG A 530      68.995 -67.402  14.577  1.00  1.380          N  
ATOM   8060  H   ARG A 530      71.021 -63.932   9.343  1.00  1.160          H  
ATOM   8061  HA  ARG A 530      69.478 -62.040  11.046  1.00  1.190          H  
ATOM   8062 1HB  ARG A 530      72.248 -63.221  11.167  1.00  1.650          H  
ATOM   8063 2HB  ARG A 530      71.866 -61.752  12.029  1.00  1.650          H  
ATOM   8064 1HG  ARG A 530      71.624 -63.546  13.575  1.00  1.650          H  
ATOM   8065 2HG  ARG A 530      69.993 -62.969  13.185  1.00  1.650          H  
ATOM   8066 1HD  ARG A 530      69.658 -64.813  11.683  1.00  1.650          H  
ATOM   8067 2HD  ARG A 530      71.323 -65.381  11.932  1.00  1.650          H  
ATOM   8068  HE  ARG A 530      70.144 -65.219  14.443  1.00  1.650          H  
ATOM   8069 1HH1 ARG A 530      69.487 -67.007  11.389  1.00  1.650          H  
ATOM   8070 2HH1 ARG A 530      68.715 -68.325  12.272  1.00  1.650          H  
ATOM   8071 1HH2 ARG A 530      69.144 -66.938  15.466  1.00  1.650          H  
ATOM   8072 2HH2 ARG A 530      68.533 -68.300  14.552  1.00  1.650          H  
ATOM   8073  N   THR A 531      70.305 -59.864  10.150  1.00  0.970          N  
ATOM   8074  CA  THR A 531      70.666 -58.657   9.422  1.00  0.930          C  
ATOM   8075  C   THR A 531      71.057 -57.466  10.275  1.00  0.950          C  
ATOM   8076  O   THR A 531      70.734 -57.386  11.464  1.00  1.020          O  
ATOM   8077  CB  THR A 531      69.479 -58.215   8.538  1.00  1.320          C  
ATOM   8078  OG1 THR A 531      68.366 -57.854   9.383  1.00  1.320          O  
ATOM   8079  CG2 THR A 531      69.045 -59.359   7.607  1.00  1.320          C  
ATOM   8080  H   THR A 531      69.575 -59.826  10.848  1.00  1.160          H  
ATOM   8081  HA  THR A 531      71.514 -58.889   8.791  1.00  1.120          H  
ATOM   8082  HB  THR A 531      69.773 -57.355   7.936  1.00  1.580          H  
ATOM   8083  HG1 THR A 531      68.571 -57.049   9.872  1.00  1.580          H  
ATOM   8084 1HG2 THR A 531      68.211 -59.028   6.995  1.00  1.580          H  
ATOM   8085 2HG2 THR A 531      69.867 -59.625   6.974  1.00  1.580          H  
ATOM   8086 3HG2 THR A 531      68.736 -60.225   8.185  1.00  1.580          H  
ATOM   8087  N   GLY A 532      71.692 -56.502   9.608  1.00  0.920          N  
ATOM   8088  CA  GLY A 532      72.085 -55.223  10.204  1.00  0.960          C  
ATOM   8089  C   GLY A 532      73.277 -54.630   9.466  1.00  0.930          C  
ATOM   8090  O   GLY A 532      73.639 -55.113   8.394  1.00  0.860          O  
ATOM   8091  H   GLY A 532      71.937 -56.715   8.632  1.00  1.100          H  
ATOM   8092 1HA  GLY A 532      71.247 -54.529  10.170  1.00  1.150          H  
ATOM   8093 2HA  GLY A 532      72.340 -55.374  11.251  1.00  1.150          H  
ATOM   8094  N   VAL A 533      73.849 -53.542   9.993  1.00  1.020          N  
ATOM   8095  CA  VAL A 533      74.995 -52.935   9.319  1.00  1.030          C  
ATOM   8096  C   VAL A 533      76.176 -52.931  10.279  1.00  1.030          C  
ATOM   8097  O   VAL A 533      76.087 -52.416  11.403  1.00  1.210          O  
ATOM   8098  CB  VAL A 533      74.715 -51.498   8.822  1.00  1.440          C  
ATOM   8099  CG1 VAL A 533      75.981 -50.934   8.099  1.00  1.440          C  
ATOM   8100  CG2 VAL A 533      73.521 -51.499   7.877  1.00  1.440          C  
ATOM   8101  H   VAL A 533      73.507 -53.164  10.868  1.00  1.220          H  
ATOM   8102  HA  VAL A 533      75.256 -53.543   8.458  1.00  1.240          H  
ATOM   8103  HB  VAL A 533      74.512 -50.859   9.679  1.00  1.730          H  
ATOM   8104 1HG1 VAL A 533      75.783 -49.919   7.768  1.00  1.730          H  
ATOM   8105 2HG1 VAL A 533      76.826 -50.929   8.760  1.00  1.730          H  
ATOM   8106 3HG1 VAL A 533      76.214 -51.554   7.234  1.00  1.730          H  
ATOM   8107 1HG2 VAL A 533      73.326 -50.487   7.534  1.00  1.730          H  
ATOM   8108 2HG2 VAL A 533      73.729 -52.125   7.026  1.00  1.730          H  
ATOM   8109 3HG2 VAL A 533      72.644 -51.877   8.391  1.00  1.730          H  
ATOM   8110  N   GLY A 534      77.273 -53.506   9.821  1.00  0.900          N  
ATOM   8111  CA  GLY A 534      78.470 -53.648  10.637  1.00  0.890          C  
ATOM   8112  C   GLY A 534      79.655 -54.112   9.834  1.00  0.870          C  
ATOM   8113  O   GLY A 534      79.624 -54.131   8.604  1.00  0.900          O  
ATOM   8114  H   GLY A 534      77.235 -53.864   8.861  1.00  1.080          H  
ATOM   8115 1HA  GLY A 534      78.704 -52.726  11.136  1.00  1.070          H  
ATOM   8116 2HA  GLY A 534      78.276 -54.371  11.429  1.00  1.070          H  
ATOM   8117  N   VAL A 535      80.717 -54.461  10.535  1.00  0.860          N  
ATOM   8118  CA  VAL A 535      81.928 -54.927   9.903  1.00  0.890          C  
ATOM   8119  C   VAL A 535      82.136 -56.359  10.353  1.00  0.810          C  
ATOM   8120  O   VAL A 535      81.968 -56.693  11.532  1.00  0.790          O  
ATOM   8121  CB  VAL A 535      83.151 -54.040  10.267  1.00  1.230          C  
ATOM   8122  CG1 VAL A 535      82.893 -52.628   9.815  1.00  1.230          C  
ATOM   8123  CG2 VAL A 535      83.435 -54.059  11.751  1.00  1.230          C  
ATOM   8124  H   VAL A 535      80.654 -54.403  11.546  1.00  1.030          H  
ATOM   8125  HA  VAL A 535      81.801 -54.915   8.818  1.00  1.070          H  
ATOM   8126  HB  VAL A 535      84.018 -54.406   9.722  1.00  1.480          H  
ATOM   8127 1HG1 VAL A 535      83.748 -51.996  10.023  1.00  1.480          H  
ATOM   8128 2HG1 VAL A 535      82.704 -52.637   8.791  1.00  1.480          H  
ATOM   8129 3HG1 VAL A 535      82.032 -52.240  10.335  1.00  1.480          H  
ATOM   8130 1HG2 VAL A 535      84.295 -53.427  11.962  1.00  1.480          H  
ATOM   8131 2HG2 VAL A 535      82.565 -53.673  12.277  1.00  1.480          H  
ATOM   8132 3HG2 VAL A 535      83.655 -55.067  12.091  1.00  1.480          H  
ATOM   8133  N   ILE A 536      82.496 -57.212   9.420  1.00  0.800          N  
ATOM   8134  CA  ILE A 536      82.703 -58.608   9.742  1.00  0.760          C  
ATOM   8135  C   ILE A 536      84.204 -58.864   9.727  1.00  0.830          C  
ATOM   8136  O   ILE A 536      84.900 -58.350   8.851  1.00  0.920          O  
ATOM   8137  CB  ILE A 536      81.862 -59.498   8.780  1.00  1.080          C  
ATOM   8138  CG1 ILE A 536      81.958 -60.939   9.205  1.00  1.080          C  
ATOM   8139  CG2 ILE A 536      82.334 -59.329   7.303  1.00  1.080          C  
ATOM   8140  CD1 ILE A 536      80.881 -61.838   8.646  1.00  1.080          C  
ATOM   8141  H   ILE A 536      82.619 -56.879   8.476  1.00  0.960          H  
ATOM   8142  HA  ILE A 536      82.342 -58.799  10.751  1.00  0.910          H  
ATOM   8143  HB  ILE A 536      80.818 -59.199   8.853  1.00  1.300          H  
ATOM   8144 1HG1 ILE A 536      82.916 -61.319   8.870  1.00  1.300          H  
ATOM   8145 2HG1 ILE A 536      81.913 -60.988  10.299  1.00  1.300          H  
ATOM   8146 1HG2 ILE A 536      81.731 -59.930   6.631  1.00  1.300          H  
ATOM   8147 2HG2 ILE A 536      82.238 -58.287   7.014  1.00  1.300          H  
ATOM   8148 3HG2 ILE A 536      83.369 -59.639   7.209  1.00  1.300          H  
ATOM   8149 1HD1 ILE A 536      81.023 -62.854   8.999  1.00  1.300          H  
ATOM   8150 2HD1 ILE A 536      79.929 -61.466   8.997  1.00  1.300          H  
ATOM   8151 3HD1 ILE A 536      80.891 -61.835   7.570  1.00  1.300          H  
ATOM   8152  N   ARG A 537      84.712 -59.551  10.751  1.00  0.820          N  
ATOM   8153  CA  ARG A 537      86.155 -59.795  10.859  1.00  0.910          C  
ATOM   8154  C   ARG A 537      86.545 -61.221  11.215  1.00  0.920          C  
ATOM   8155  O   ARG A 537      86.048 -61.805  12.175  1.00  0.870          O  
ATOM   8156  CB  ARG A 537      86.745 -58.864  11.906  1.00  1.240          C  
ATOM   8157  CG  ARG A 537      88.237 -59.048  12.177  1.00  1.240          C  
ATOM   8158  CD  ARG A 537      88.750 -58.036  13.106  1.00  1.240          C  
ATOM   8159  NE  ARG A 537      88.732 -56.739  12.482  1.00  1.240          N  
ATOM   8160  CZ  ARG A 537      88.931 -55.552  13.072  1.00  1.240          C  
ATOM   8161  NH1 ARG A 537      89.186 -55.444  14.366  1.00  1.240          N  
ATOM   8162  NH2 ARG A 537      88.858 -54.496  12.296  1.00  1.240          N  
ATOM   8163  H   ARG A 537      84.061 -59.892  11.469  1.00  0.980          H  
ATOM   8164  HA  ARG A 537      86.609 -59.554   9.897  1.00  1.090          H  
ATOM   8165 1HB  ARG A 537      86.587 -57.832  11.587  1.00  1.490          H  
ATOM   8166 2HB  ARG A 537      86.213 -59.000  12.850  1.00  1.490          H  
ATOM   8167 1HG  ARG A 537      88.426 -60.026  12.621  1.00  1.490          H  
ATOM   8168 2HG  ARG A 537      88.789 -58.956  11.239  1.00  1.490          H  
ATOM   8169 1HD  ARG A 537      88.128 -58.010  13.997  1.00  1.490          H  
ATOM   8170 2HD  ARG A 537      89.779 -58.279  13.373  1.00  1.490          H  
ATOM   8171  HE  ARG A 537      88.549 -56.706  11.462  1.00  1.490          H  
ATOM   8172 1HH1 ARG A 537      89.237 -56.268  14.943  1.00  1.490          H  
ATOM   8173 2HH1 ARG A 537      89.329 -54.533  14.777  1.00  1.490          H  
ATOM   8174 1HH2 ARG A 537      88.645 -54.669  11.300  1.00  1.490          H  
ATOM   8175 2HH2 ARG A 537      88.995 -53.568  12.657  1.00  1.490          H  
ATOM   8176  N   GLN A 538      87.492 -61.778  10.471  1.00  1.030          N  
ATOM   8177  CA  GLN A 538      87.929 -63.144  10.746  1.00  1.090          C  
ATOM   8178  C   GLN A 538      88.622 -63.242  12.095  1.00  1.110          C  
ATOM   8179  O   GLN A 538      89.550 -62.480  12.379  1.00  1.150          O  
ATOM   8180  CB  GLN A 538      88.854 -63.637   9.638  1.00  1.500          C  
ATOM   8181  CG  GLN A 538      89.250 -65.068   9.796  1.00  1.500          C  
ATOM   8182  CD  GLN A 538      89.993 -65.599   8.601  1.00  1.500          C  
ATOM   8183  OE1 GLN A 538      89.961 -64.998   7.524  1.00  1.500          O  
ATOM   8184  NE2 GLN A 538      90.671 -66.727   8.769  1.00  1.500          N  
ATOM   8185  H   GLN A 538      87.903 -61.255   9.706  1.00  1.240          H  
ATOM   8186  HA  GLN A 538      87.059 -63.795  10.777  1.00  1.310          H  
ATOM   8187 1HB  GLN A 538      88.376 -63.513   8.677  1.00  1.800          H  
ATOM   8188 2HB  GLN A 538      89.764 -63.038   9.631  1.00  1.800          H  
ATOM   8189 1HG  GLN A 538      89.904 -65.163  10.665  1.00  1.800          H  
ATOM   8190 2HG  GLN A 538      88.349 -65.642   9.953  1.00  1.800          H  
ATOM   8191 1HE2 GLN A 538      91.182 -67.125   8.003  1.00  1.800          H  
ATOM   8192 2HE2 GLN A 538      90.676 -67.186   9.660  1.00  1.800          H  
ATOM   8193  N   THR A 539      88.237 -64.231  12.903  1.00  1.110          N  
ATOM   8194  CA  THR A 539      88.868 -64.397  14.206  1.00  1.190          C  
ATOM   8195  C   THR A 539      89.328 -65.820  14.506  1.00  1.330          C  
ATOM   8196  O   THR A 539      89.268 -66.705  13.652  1.00  1.440          O  
ATOM   8197  CB  THR A 539      87.962 -63.881  15.335  1.00  1.630          C  
ATOM   8198  OG1 THR A 539      88.735 -63.861  16.552  1.00  1.630          O  
ATOM   8199  CG2 THR A 539      86.689 -64.743  15.488  1.00  1.630          C  
ATOM   8200  H   THR A 539      87.465 -64.847  12.633  1.00  1.330          H  
ATOM   8201  HA  THR A 539      89.761 -63.775  14.222  1.00  1.430          H  
ATOM   8202  HB  THR A 539      87.661 -62.856  15.101  1.00  1.960          H  
ATOM   8203  HG1 THR A 539      88.258 -63.347  17.220  1.00  1.960          H  
ATOM   8204 1HG2 THR A 539      86.072 -64.345  16.288  1.00  1.960          H  
ATOM   8205 2HG2 THR A 539      86.128 -64.714  14.559  1.00  1.960          H  
ATOM   8206 3HG2 THR A 539      86.939 -65.762  15.709  1.00  1.960          H  
ATOM   8207  N   ASN A 540      89.830 -66.014  15.729  1.00  1.420          N  
ATOM   8208  CA  ASN A 540      90.387 -67.294  16.194  1.00  1.570          C  
ATOM   8209  C   ASN A 540      89.522 -68.041  17.219  1.00  1.480          C  
ATOM   8210  O   ASN A 540      90.032 -68.857  17.991  1.00  1.670          O  
ATOM   8211  CB  ASN A 540      91.772 -67.065  16.764  1.00  2.140          C  
ATOM   8212  CG  ASN A 540      92.766 -66.635  15.719  1.00  2.140          C  
ATOM   8213  OD1 ASN A 540      92.800 -67.161  14.600  1.00  2.140          O  
ATOM   8214  ND2 ASN A 540      93.590 -65.678  16.069  1.00  2.140          N  
ATOM   8215  H   ASN A 540      89.805 -65.214  16.359  1.00  1.700          H  
ATOM   8216  HA  ASN A 540      90.478 -67.952  15.328  1.00  1.880          H  
ATOM   8217 1HB  ASN A 540      91.723 -66.301  17.539  1.00  2.570          H  
ATOM   8218 2HB  ASN A 540      92.134 -67.981  17.229  1.00  2.570          H  
ATOM   8219 1HD2 ASN A 540      94.280 -65.348  15.422  1.00  2.570          H  
ATOM   8220 2HD2 ASN A 540      93.536 -65.279  16.985  1.00  2.570          H  
ATOM   8221  N   SER A 541      88.241 -67.720  17.274  1.00  1.540          N  
ATOM   8222  CA  SER A 541      87.302 -68.319  18.212  1.00  1.510          C  
ATOM   8223  C   SER A 541      86.818 -69.696  17.776  1.00  1.490          C  
ATOM   8224  O   SER A 541      87.093 -70.157  16.663  1.00  1.480          O  
ATOM   8225  CB  SER A 541      86.105 -67.410  18.411  1.00  2.130          C  
ATOM   8226  OG  SER A 541      85.328 -67.351  17.259  1.00  2.130          O  
ATOM   8227  H   SER A 541      87.880 -67.051  16.611  1.00  1.850          H  
ATOM   8228  HA  SER A 541      87.810 -68.430  19.170  1.00  1.810          H  
ATOM   8229 1HB  SER A 541      85.501 -67.776  19.239  1.00  2.550          H  
ATOM   8230 2HB  SER A 541      86.450 -66.410  18.673  1.00  2.550          H  
ATOM   8231  HG  SER A 541      84.590 -66.771  17.467  1.00  2.550          H  
ATOM   8232  N   THR A 542      86.125 -70.373  18.695  1.00  1.600          N  
ATOM   8233  CA  THR A 542      85.463 -71.645  18.420  1.00  1.650          C  
ATOM   8234  C   THR A 542      83.986 -71.494  18.750  1.00  1.610          C  
ATOM   8235  O   THR A 542      83.632 -71.099  19.861  1.00  1.920          O  
ATOM   8236  CB  THR A 542      86.055 -72.810  19.238  1.00  2.290          C  
ATOM   8237  OG1 THR A 542      87.435 -72.974  18.905  1.00  2.290          O  
ATOM   8238  CG2 THR A 542      85.296 -74.109  18.928  1.00  2.290          C  
ATOM   8239  H   THR A 542      85.996 -69.954  19.603  1.00  1.920          H  
ATOM   8240  HA  THR A 542      85.561 -71.879  17.361  1.00  1.980          H  
ATOM   8241  HB  THR A 542      85.969 -72.590  20.302  1.00  2.750          H  
ATOM   8242  HG1 THR A 542      87.926 -72.200  19.195  1.00  2.750          H  
ATOM   8243 1HG2 THR A 542      85.723 -74.923  19.508  1.00  2.750          H  
ATOM   8244 2HG2 THR A 542      84.245 -74.003  19.188  1.00  2.750          H  
ATOM   8245 3HG2 THR A 542      85.383 -74.335  17.867  1.00  2.750          H  
ATOM   8246  N   LEU A 543      83.126 -71.803  17.792  1.00  1.500          N  
ATOM   8247  CA  LEU A 543      81.693 -71.681  18.002  1.00  1.470          C  
ATOM   8248  C   LEU A 543      80.999 -73.020  18.069  1.00  1.530          C  
ATOM   8249  O   LEU A 543      80.709 -73.653  17.045  1.00  1.570          O  
ATOM   8250  CB  LEU A 543      81.069 -70.807  16.904  1.00  2.070          C  
ATOM   8251  CG  LEU A 543      79.533 -70.624  16.914  1.00  2.070          C  
ATOM   8252  CD1 LEU A 543      79.065 -70.004  18.225  1.00  2.070          C  
ATOM   8253  CD2 LEU A 543      79.160 -69.706  15.748  1.00  2.070          C  
ATOM   8254  H   LEU A 543      83.487 -72.129  16.909  1.00  1.800          H  
ATOM   8255  HA  LEU A 543      81.543 -71.182  18.957  1.00  1.760          H  
ATOM   8256 1HB  LEU A 543      81.510 -69.816  16.968  1.00  2.480          H  
ATOM   8257 2HB  LEU A 543      81.330 -71.235  15.939  1.00  2.480          H  
ATOM   8258  HG  LEU A 543      79.038 -71.589  16.791  1.00  2.480          H  
ATOM   8259 1HD1 LEU A 543      77.982 -69.872  18.192  1.00  2.480          H  
ATOM   8260 2HD1 LEU A 543      79.312 -70.646  19.062  1.00  2.480          H  
ATOM   8261 3HD1 LEU A 543      79.545 -69.037  18.358  1.00  2.480          H  
ATOM   8262 1HD2 LEU A 543      78.095 -69.576  15.747  1.00  2.480          H  
ATOM   8263 2HD2 LEU A 543      79.641 -68.736  15.865  1.00  2.480          H  
ATOM   8264 3HD2 LEU A 543      79.471 -70.146  14.810  1.00  2.480          H  
ATOM   8265  N   LEU A 544      80.660 -73.427  19.279  1.00  1.620          N  
ATOM   8266  CA  LEU A 544      80.032 -74.717  19.503  1.00  1.700          C  
ATOM   8267  C   LEU A 544      78.520 -74.570  19.426  1.00  1.610          C  
ATOM   8268  O   LEU A 544      77.803 -74.739  20.413  1.00  1.750          O  
ATOM   8269  CB  LEU A 544      80.467 -75.289  20.856  1.00  2.350          C  
ATOM   8270  CG  LEU A 544      82.011 -75.487  21.056  1.00  2.350          C  
ATOM   8271  CD1 LEU A 544      82.262 -76.024  22.453  1.00  2.350          C  
ATOM   8272  CD2 LEU A 544      82.578 -76.445  19.996  1.00  2.350          C  
ATOM   8273  H   LEU A 544      80.893 -72.841  20.069  1.00  1.940          H  
ATOM   8274  HA  LEU A 544      80.326 -75.398  18.710  1.00  2.040          H  
ATOM   8275 1HB  LEU A 544      80.114 -74.623  21.641  1.00  2.820          H  
ATOM   8276 2HB  LEU A 544      79.985 -76.258  20.991  1.00  2.820          H  
ATOM   8277  HG  LEU A 544      82.515 -74.525  20.974  1.00  2.820          H  
ATOM   8278 1HD1 LEU A 544      83.335 -76.147  22.608  1.00  2.820          H  
ATOM   8279 2HD1 LEU A 544      81.868 -75.324  23.189  1.00  2.820          H  
ATOM   8280 3HD1 LEU A 544      81.767 -76.988  22.567  1.00  2.820          H  
ATOM   8281 1HD2 LEU A 544      83.648 -76.569  20.159  1.00  2.820          H  
ATOM   8282 2HD2 LEU A 544      82.086 -77.414  20.077  1.00  2.820          H  
ATOM   8283 3HD2 LEU A 544      82.423 -76.043  18.999  1.00  2.820          H  
ATOM   8284  N   SER A 545      78.049 -74.217  18.243  1.00  1.620          N  
ATOM   8285  CA  SER A 545      76.627 -73.996  18.005  1.00  1.550          C  
ATOM   8286  C   SER A 545      76.236 -74.234  16.558  1.00  1.590          C  
ATOM   8287  O   SER A 545      77.046 -74.664  15.734  1.00  2.060          O  
ATOM   8288  CB  SER A 545      76.217 -72.591  18.391  1.00  2.200          C  
ATOM   8289  OG  SER A 545      74.815 -72.484  18.409  1.00  2.200          O  
ATOM   8290  H   SER A 545      78.740 -74.107  17.496  1.00  1.940          H  
ATOM   8291  HA  SER A 545      76.067 -74.698  18.623  1.00  1.860          H  
ATOM   8292 1HB  SER A 545      76.622 -72.344  19.371  1.00  2.640          H  
ATOM   8293 2HB  SER A 545      76.627 -71.880  17.672  1.00  2.640          H  
ATOM   8294  HG  SER A 545      74.621 -71.574  18.685  1.00  2.640          H  
ATOM   8295  N   GLY A 546      74.988 -73.914  16.229  1.00  1.440          N  
ATOM   8296  CA  GLY A 546      74.410 -74.128  14.890  1.00  1.540          C  
ATOM   8297  C   GLY A 546      74.811 -73.053  13.887  1.00  1.400          C  
ATOM   8298  O   GLY A 546      73.961 -72.440  13.252  1.00  1.350          O  
ATOM   8299  H   GLY A 546      74.421 -73.506  16.968  1.00  1.730          H  
ATOM   8300 1HA  GLY A 546      74.725 -75.103  14.517  1.00  1.850          H  
ATOM   8301 2HA  GLY A 546      73.326 -74.158  14.970  1.00  1.850          H  
ATOM   8302  N   LEU A 547      76.113 -72.850  13.764  1.00  1.410          N  
ATOM   8303  CA  LEU A 547      76.804 -71.866  12.929  1.00  1.340          C  
ATOM   8304  C   LEU A 547      76.642 -70.402  13.329  1.00  1.180          C  
ATOM   8305  O   LEU A 547      77.439 -69.575  12.905  1.00  1.090          O  
ATOM   8306  CB  LEU A 547      76.300 -71.937  11.474  1.00  1.900          C  
ATOM   8307  CG  LEU A 547      76.366 -73.277  10.734  1.00  1.900          C  
ATOM   8308  CD1 LEU A 547      75.691 -73.098   9.365  1.00  1.900          C  
ATOM   8309  CD2 LEU A 547      77.826 -73.712  10.574  1.00  1.900          C  
ATOM   8310  H   LEU A 547      76.684 -73.475  14.336  1.00  1.690          H  
ATOM   8311  HA  LEU A 547      77.861 -72.094  12.969  1.00  1.610          H  
ATOM   8312 1HB  LEU A 547      75.282 -71.560  11.425  1.00  2.280          H  
ATOM   8313 2HB  LEU A 547      76.926 -71.253  10.902  1.00  2.280          H  
ATOM   8314  HG  LEU A 547      75.820 -74.035  11.292  1.00  2.280          H  
ATOM   8315 1HD1 LEU A 547      75.714 -74.039   8.820  1.00  2.280          H  
ATOM   8316 2HD1 LEU A 547      74.653 -72.790   9.513  1.00  2.280          H  
ATOM   8317 3HD1 LEU A 547      76.219 -72.336   8.797  1.00  2.280          H  
ATOM   8318 1HD2 LEU A 547      77.862 -74.656  10.045  1.00  2.280          H  
ATOM   8319 2HD2 LEU A 547      78.377 -72.960  10.016  1.00  2.280          H  
ATOM   8320 3HD2 LEU A 547      78.272 -73.835  11.544  1.00  2.280          H  
ATOM   8321  N   TYR A 548      75.734 -70.052  14.230  1.00  1.220          N  
ATOM   8322  CA  TYR A 548      75.580 -68.627  14.537  1.00  1.140          C  
ATOM   8323  C   TYR A 548      75.612 -68.293  16.009  1.00  1.180          C  
ATOM   8324  O   TYR A 548      75.307 -69.118  16.874  1.00  1.320          O  
ATOM   8325  CB  TYR A 548      74.263 -68.087  13.967  1.00  1.630          C  
ATOM   8326  CG  TYR A 548      73.073 -68.683  14.627  1.00  1.630          C  
ATOM   8327  CD1 TYR A 548      72.533 -68.105  15.756  1.00  1.630          C  
ATOM   8328  CD2 TYR A 548      72.534 -69.821  14.117  1.00  1.630          C  
ATOM   8329  CE1 TYR A 548      71.456 -68.683  16.374  1.00  1.630          C  
ATOM   8330  CE2 TYR A 548      71.454 -70.411  14.722  1.00  1.630          C  
ATOM   8331  CZ  TYR A 548      70.913 -69.849  15.852  1.00  1.630          C  
ATOM   8332  OH  TYR A 548      69.832 -70.437  16.470  1.00  1.630          O  
ATOM   8333  H   TYR A 548      75.112 -70.749  14.622  1.00  1.460          H  
ATOM   8334  HA  TYR A 548      76.398 -68.077  14.083  1.00  1.370          H  
ATOM   8335 1HB  TYR A 548      74.222 -67.003  14.091  1.00  1.950          H  
ATOM   8336 2HB  TYR A 548      74.200 -68.302  12.909  1.00  1.950          H  
ATOM   8337  HD1 TYR A 548      72.968 -67.203  16.161  1.00  1.950          H  
ATOM   8338  HD2 TYR A 548      72.967 -70.265  13.224  1.00  1.950          H  
ATOM   8339  HE1 TYR A 548      71.036 -68.231  17.270  1.00  1.950          H  
ATOM   8340  HE2 TYR A 548      71.034 -71.327  14.303  1.00  1.950          H  
ATOM   8341  HH  TYR A 548      69.605 -71.252  16.013  1.00  1.950          H  
ATOM   8342  N   TYR A 549      75.939 -67.033  16.271  1.00  1.070          N  
ATOM   8343  CA  TYR A 549      75.916 -66.480  17.605  1.00  1.090          C  
ATOM   8344  C   TYR A 549      75.353 -65.060  17.595  1.00  1.050          C  
ATOM   8345  O   TYR A 549      75.831 -64.190  16.849  1.00  0.960          O  
ATOM   8346  CB  TYR A 549      77.322 -66.548  18.193  1.00  1.520          C  
ATOM   8347  CG  TYR A 549      77.450 -65.965  19.549  1.00  1.520          C  
ATOM   8348  CD1 TYR A 549      76.734 -66.500  20.600  1.00  1.520          C  
ATOM   8349  CD2 TYR A 549      78.306 -64.914  19.759  1.00  1.520          C  
ATOM   8350  CE1 TYR A 549      76.848 -65.959  21.851  1.00  1.520          C  
ATOM   8351  CE2 TYR A 549      78.429 -64.372  21.017  1.00  1.520          C  
ATOM   8352  CZ  TYR A 549      77.692 -64.890  22.061  1.00  1.520          C  
ATOM   8353  OH  TYR A 549      77.777 -64.345  23.318  1.00  1.520          O  
ATOM   8354  H   TYR A 549      76.238 -66.425  15.503  1.00  1.280          H  
ATOM   8355  HA  TYR A 549      75.251 -67.089  18.214  1.00  1.310          H  
ATOM   8356 1HB  TYR A 549      77.623 -67.576  18.245  1.00  1.820          H  
ATOM   8357 2HB  TYR A 549      78.019 -66.037  17.527  1.00  1.820          H  
ATOM   8358  HD1 TYR A 549      76.066 -67.343  20.436  1.00  1.820          H  
ATOM   8359  HD2 TYR A 549      78.881 -64.502  18.927  1.00  1.820          H  
ATOM   8360  HE1 TYR A 549      76.269 -66.370  22.677  1.00  1.820          H  
ATOM   8361  HE2 TYR A 549      79.099 -63.529  21.185  1.00  1.820          H  
ATOM   8362  HH  TYR A 549      78.356 -63.581  23.298  1.00  1.820          H  
ATOM   8363  N   THR A 550      74.342 -64.830  18.438  1.00  1.140          N  
ATOM   8364  CA  THR A 550      73.686 -63.531  18.558  1.00  1.140          C  
ATOM   8365  C   THR A 550      73.626 -63.103  20.018  1.00  1.210          C  
ATOM   8366  O   THR A 550      73.851 -63.908  20.926  1.00  1.270          O  
ATOM   8367  CB  THR A 550      72.228 -63.566  18.029  1.00  1.600          C  
ATOM   8368  OG1 THR A 550      71.430 -64.399  18.885  1.00  1.600          O  
ATOM   8369  CG2 THR A 550      72.171 -64.113  16.606  1.00  1.600          C  
ATOM   8370  H   THR A 550      73.998 -65.584  19.019  1.00  1.370          H  
ATOM   8371  HA  THR A 550      74.254 -62.785  18.009  1.00  1.370          H  
ATOM   8372  HB  THR A 550      71.824 -62.563  18.041  1.00  1.920          H  
ATOM   8373  HG1 THR A 550      71.223 -63.892  19.705  1.00  1.920          H  
ATOM   8374 1HG2 THR A 550      71.139 -64.118  16.269  1.00  1.920          H  
ATOM   8375 2HG2 THR A 550      72.751 -63.494  15.954  1.00  1.920          H  
ATOM   8376 3HG2 THR A 550      72.558 -65.110  16.589  1.00  1.920          H  
ATOM   8377  N   SER A 551      73.283 -61.839  20.237  1.00  1.210          N  
ATOM   8378  CA  SER A 551      73.046 -61.294  21.566  1.00  1.300          C  
ATOM   8379  C   SER A 551      71.612 -61.626  21.936  1.00  1.390          C  
ATOM   8380  O   SER A 551      70.872 -62.210  21.135  1.00  1.380          O  
ATOM   8381  CB  SER A 551      73.212 -59.791  21.625  1.00  1.780          C  
ATOM   8382  OG  SER A 551      72.108 -59.161  21.069  1.00  1.780          O  
ATOM   8383  H   SER A 551      73.176 -61.225  19.424  1.00  1.450          H  
ATOM   8384  HA  SER A 551      73.719 -61.770  22.280  1.00  1.560          H  
ATOM   8385 1HB  SER A 551      73.347 -59.467  22.654  1.00  2.140          H  
ATOM   8386 2HB  SER A 551      74.098 -59.504  21.072  1.00  2.140          H  
ATOM   8387  HG  SER A 551      72.302 -58.208  21.093  1.00  2.140          H  
ATOM   8388  N   LEU A 552      71.204 -61.250  23.144  1.00  1.480          N  
ATOM   8389  CA  LEU A 552      69.843 -61.502  23.622  1.00  1.580          C  
ATOM   8390  C   LEU A 552      68.796 -60.757  22.786  1.00  1.590          C  
ATOM   8391  O   LEU A 552      67.615 -61.106  22.799  1.00  1.660          O  
ATOM   8392  CB  LEU A 552      69.713 -61.071  25.092  1.00  2.170          C  
ATOM   8393  CG  LEU A 552      70.538 -61.882  26.148  1.00  2.170          C  
ATOM   8394  CD1 LEU A 552      70.407 -61.199  27.508  1.00  2.170          C  
ATOM   8395  CD2 LEU A 552      70.035 -63.329  26.236  1.00  2.170          C  
ATOM   8396  H   LEU A 552      71.856 -60.778  23.750  1.00  1.780          H  
ATOM   8397  HA  LEU A 552      69.638 -62.564  23.526  1.00  1.900          H  
ATOM   8398 1HB  LEU A 552      70.010 -60.026  25.169  1.00  2.610          H  
ATOM   8399 2HB  LEU A 552      68.660 -61.140  25.373  1.00  2.610          H  
ATOM   8400  HG  LEU A 552      71.588 -61.883  25.867  1.00  2.610          H  
ATOM   8401 1HD1 LEU A 552      70.992 -61.749  28.247  1.00  2.610          H  
ATOM   8402 2HD1 LEU A 552      70.780 -60.176  27.445  1.00  2.610          H  
ATOM   8403 3HD1 LEU A 552      69.362 -61.184  27.814  1.00  2.610          H  
ATOM   8404 1HD2 LEU A 552      70.623 -63.865  26.983  1.00  2.610          H  
ATOM   8405 2HD2 LEU A 552      68.985 -63.334  26.532  1.00  2.610          H  
ATOM   8406 3HD2 LEU A 552      70.141 -63.832  25.282  1.00  2.610          H  
ATOM   8407  N   SER A 553      69.225 -59.688  22.106  1.00  1.520          N  
ATOM   8408  CA  SER A 553      68.367 -58.855  21.272  1.00  1.520          C  
ATOM   8409  C   SER A 553      68.154 -59.444  19.880  1.00  1.460          C  
ATOM   8410  O   SER A 553      67.354 -58.928  19.095  1.00  1.490          O  
ATOM   8411  CB  SER A 553      69.004 -57.502  21.073  1.00  2.130          C  
ATOM   8412  OG  SER A 553      70.154 -57.649  20.287  1.00  2.130          O  
ATOM   8413  H   SER A 553      70.215 -59.458  22.112  1.00  1.820          H  
ATOM   8414  HA  SER A 553      67.399 -58.750  21.761  1.00  1.820          H  
ATOM   8415 1HB  SER A 553      68.303 -56.834  20.576  1.00  2.550          H  
ATOM   8416 2HB  SER A 553      69.263 -57.064  22.034  1.00  2.550          H  
ATOM   8417  HG  SER A 553      70.429 -56.738  20.006  1.00  2.550          H  
ATOM   8418  N   GLY A 554      68.910 -60.491  19.541  1.00  1.400          N  
ATOM   8419  CA  GLY A 554      68.897 -61.067  18.207  1.00  1.340          C  
ATOM   8420  C   GLY A 554      70.014 -60.492  17.322  1.00  1.240          C  
ATOM   8421  O   GLY A 554      70.281 -61.019  16.239  1.00  1.280          O  
ATOM   8422  H   GLY A 554      69.512 -60.942  20.234  1.00  1.680          H  
ATOM   8423 1HA  GLY A 554      69.021 -62.147  18.289  1.00  1.610          H  
ATOM   8424 2HA  GLY A 554      67.929 -60.889  17.742  1.00  1.610          H  
ATOM   8425  N   ASP A 555      70.685 -59.431  17.784  1.00  1.160          N  
ATOM   8426  CA  ASP A 555      71.777 -58.820  17.024  1.00  1.080          C  
ATOM   8427  C   ASP A 555      72.901 -59.819  16.787  1.00  1.010          C  
ATOM   8428  O   ASP A 555      73.370 -60.488  17.713  1.00  1.050          O  
ATOM   8429  CB  ASP A 555      72.325 -57.601  17.768  1.00  1.540          C  
ATOM   8430  CG  ASP A 555      71.368 -56.398  17.760  1.00  1.540          C  
ATOM   8431  OD1 ASP A 555      70.710 -56.172  16.776  1.00  1.540          O  
ATOM   8432  OD2 ASP A 555      71.246 -55.766  18.794  1.00  1.540          O  
ATOM   8433  H   ASP A 555      70.408 -59.015  18.676  1.00  1.390          H  
ATOM   8434  HA  ASP A 555      71.390 -58.498  16.055  1.00  1.300          H  
ATOM   8435 1HB  ASP A 555      72.536 -57.876  18.796  1.00  1.850          H  
ATOM   8436 2HB  ASP A 555      73.271 -57.301  17.312  1.00  1.850          H  
ATOM   8437  N   LEU A 556      73.359 -59.923  15.547  1.00  0.930          N  
ATOM   8438  CA  LEU A 556      74.420 -60.873  15.225  1.00  0.870          C  
ATOM   8439  C   LEU A 556      75.755 -60.496  15.852  1.00  0.830          C  
ATOM   8440  O   LEU A 556      76.194 -59.350  15.740  1.00  0.820          O  
ATOM   8441  CB  LEU A 556      74.566 -60.972  13.703  1.00  1.240          C  
ATOM   8442  CG  LEU A 556      75.527 -62.051  13.134  1.00  1.240          C  
ATOM   8443  CD1 LEU A 556      74.998 -63.471  13.437  1.00  1.240          C  
ATOM   8444  CD2 LEU A 556      75.630 -61.849  11.662  1.00  1.240          C  
ATOM   8445  H   LEU A 556      72.944 -59.353  14.818  1.00  1.120          H  
ATOM   8446  HA  LEU A 556      74.134 -61.837  15.619  1.00  1.040          H  
ATOM   8447 1HB  LEU A 556      73.593 -61.140  13.287  1.00  1.490          H  
ATOM   8448 2HB  LEU A 556      74.919 -60.007  13.342  1.00  1.490          H  
ATOM   8449  HG  LEU A 556      76.516 -61.946  13.584  1.00  1.490          H  
ATOM   8450 1HD1 LEU A 556      75.680 -64.207  13.014  1.00  1.490          H  
ATOM   8451 2HD1 LEU A 556      74.933 -63.633  14.504  1.00  1.490          H  
ATOM   8452 3HD1 LEU A 556      74.020 -63.603  12.995  1.00  1.490          H  
ATOM   8453 1HD2 LEU A 556      76.307 -62.590  11.241  1.00  1.490          H  
ATOM   8454 2HD2 LEU A 556      74.644 -61.952  11.214  1.00  1.490          H  
ATOM   8455 3HD2 LEU A 556      76.012 -60.855  11.464  1.00  1.490          H  
ATOM   8456  N   LEU A 557      76.397 -61.460  16.516  1.00  0.820          N  
ATOM   8457  CA  LEU A 557      77.703 -61.245  17.123  1.00  0.800          C  
ATOM   8458  C   LEU A 557      78.801 -62.006  16.377  1.00  0.740          C  
ATOM   8459  O   LEU A 557      79.980 -61.641  16.446  1.00  0.720          O  
ATOM   8460  CB  LEU A 557      77.656 -61.637  18.597  1.00  1.130          C  
ATOM   8461  CG  LEU A 557      76.647 -60.854  19.492  1.00  1.130          C  
ATOM   8462  CD1 LEU A 557      76.674 -61.453  20.888  1.00  1.130          C  
ATOM   8463  CD2 LEU A 557      76.988 -59.377  19.538  1.00  1.130          C  
ATOM   8464  H   LEU A 557      75.988 -62.389  16.604  1.00  0.980          H  
ATOM   8465  HA  LEU A 557      77.951 -60.191  17.041  1.00  0.960          H  
ATOM   8466 1HB  LEU A 557      77.358 -62.667  18.636  1.00  1.350          H  
ATOM   8467 2HB  LEU A 557      78.654 -61.534  19.023  1.00  1.350          H  
ATOM   8468  HG  LEU A 557      75.648 -60.959  19.088  1.00  1.350          H  
ATOM   8469 1HD1 LEU A 557      75.975 -60.935  21.525  1.00  1.350          H  
ATOM   8470 2HD1 LEU A 557      76.394 -62.499  20.835  1.00  1.350          H  
ATOM   8471 3HD1 LEU A 557      77.671 -61.363  21.310  1.00  1.350          H  
ATOM   8472 1HD2 LEU A 557      76.273 -58.858  20.171  1.00  1.350          H  
ATOM   8473 2HD2 LEU A 557      77.991 -59.245  19.945  1.00  1.350          H  
ATOM   8474 3HD2 LEU A 557      76.944 -58.946  18.541  1.00  1.350          H  
ATOM   8475  N   GLY A 558      78.418 -63.061  15.656  1.00  0.760          N  
ATOM   8476  CA  GLY A 558      79.379 -63.848  14.890  1.00  0.750          C  
ATOM   8477  C   GLY A 558      78.737 -64.997  14.118  1.00  0.790          C  
ATOM   8478  O   GLY A 558      77.555 -65.326  14.303  1.00  0.840          O  
ATOM   8479  H   GLY A 558      77.447 -63.358  15.702  1.00  0.910          H  
ATOM   8480 1HA  GLY A 558      79.892 -63.196  14.186  1.00  0.900          H  
ATOM   8481 2HA  GLY A 558      80.141 -64.246  15.559  1.00  0.900          H  
ATOM   8482  N   PHE A 559      79.538 -65.606  13.242  1.00  0.810          N  
ATOM   8483  CA  PHE A 559      79.069 -66.711  12.413  1.00  0.870          C  
ATOM   8484  C   PHE A 559      80.195 -67.608  11.889  1.00  0.920          C  
ATOM   8485  O   PHE A 559      81.272 -67.124  11.515  1.00  0.910          O  
ATOM   8486  CB  PHE A 559      78.278 -66.153  11.226  1.00  1.190          C  
ATOM   8487  CG  PHE A 559      77.549 -67.193  10.451  1.00  1.190          C  
ATOM   8488  CD1 PHE A 559      76.344 -67.638  10.908  1.00  1.190          C  
ATOM   8489  CD2 PHE A 559      78.054 -67.733   9.288  1.00  1.190          C  
ATOM   8490  CE1 PHE A 559      75.654 -68.605  10.245  1.00  1.190          C  
ATOM   8491  CE2 PHE A 559      77.351 -68.702   8.617  1.00  1.190          C  
ATOM   8492  CZ  PHE A 559      76.154 -69.137   9.098  1.00  1.190          C  
ATOM   8493  H   PHE A 559      80.498 -65.256  13.158  1.00  0.970          H  
ATOM   8494  HA  PHE A 559      78.407 -67.328  13.016  1.00  1.040          H  
ATOM   8495 1HB  PHE A 559      77.552 -65.429  11.584  1.00  1.430          H  
ATOM   8496 2HB  PHE A 559      78.957 -65.635  10.552  1.00  1.430          H  
ATOM   8497  HD1 PHE A 559      75.951 -67.212  11.820  1.00  1.430          H  
ATOM   8498  HD2 PHE A 559      79.015 -67.392   8.910  1.00  1.430          H  
ATOM   8499  HE1 PHE A 559      74.702 -68.954  10.637  1.00  1.430          H  
ATOM   8500  HE2 PHE A 559      77.750 -69.135   7.708  1.00  1.430          H  
ATOM   8501  HZ  PHE A 559      75.598 -69.908   8.571  1.00  1.430          H  
ATOM   8502  N   LYS A 560      79.950 -68.920  11.870  1.00  1.000          N  
ATOM   8503  CA  LYS A 560      80.889 -69.887  11.322  1.00  1.080          C  
ATOM   8504  C   LYS A 560      80.530 -70.236   9.893  1.00  1.100          C  
ATOM   8505  O   LYS A 560      79.449 -70.755   9.619  1.00  1.140          O  
ATOM   8506  CB  LYS A 560      80.893 -71.167  12.158  1.00  1.480          C  
ATOM   8507  CG  LYS A 560      81.923 -72.221  11.719  1.00  1.480          C  
ATOM   8508  CD  LYS A 560      82.105 -73.321  12.786  1.00  1.480          C  
ATOM   8509  CE  LYS A 560      80.908 -74.253  12.883  1.00  1.480          C  
ATOM   8510  NZ  LYS A 560      81.141 -75.356  13.862  1.00  1.480          N  
ATOM   8511  H   LYS A 560      79.053 -69.259  12.216  1.00  1.200          H  
ATOM   8512  HA  LYS A 560      81.883 -69.457  11.312  1.00  1.300          H  
ATOM   8513 1HB  LYS A 560      81.032 -70.935  13.204  1.00  1.780          H  
ATOM   8514 2HB  LYS A 560      79.919 -71.617  12.060  1.00  1.780          H  
ATOM   8515 1HG  LYS A 560      81.591 -72.683  10.785  1.00  1.780          H  
ATOM   8516 2HG  LYS A 560      82.888 -71.735  11.528  1.00  1.780          H  
ATOM   8517 1HD  LYS A 560      82.996 -73.906  12.543  1.00  1.780          H  
ATOM   8518 2HD  LYS A 560      82.256 -72.860  13.759  1.00  1.780          H  
ATOM   8519 1HE  LYS A 560      80.035 -73.688  13.206  1.00  1.780          H  
ATOM   8520 2HE  LYS A 560      80.711 -74.683  11.901  1.00  1.780          H  
ATOM   8521 1HZ  LYS A 560      80.323 -75.950  13.899  1.00  1.780          H  
ATOM   8522 2HZ  LYS A 560      81.941 -75.904  13.583  1.00  1.780          H  
ATOM   8523 3HZ  LYS A 560      81.306 -74.958  14.792  1.00  1.780          H  
ATOM   8524  N   ASN A 561      81.465 -70.048   8.978  1.00  1.120          N  
ATOM   8525  CA  ASN A 561      81.170 -70.386   7.601  1.00  1.180          C  
ATOM   8526  C   ASN A 561      81.293 -71.890   7.473  1.00  1.330          C  
ATOM   8527  O   ASN A 561      82.392 -72.446   7.496  1.00  1.490          O  
ATOM   8528  CB  ASN A 561      82.064 -69.661   6.619  1.00  1.630          C  
ATOM   8529  CG  ASN A 561      81.662 -69.938   5.169  1.00  1.630          C  
ATOM   8530  OD1 ASN A 561      81.048 -70.981   4.847  1.00  1.630          O  
ATOM   8531  ND2 ASN A 561      82.002 -69.023   4.291  1.00  1.630          N  
ATOM   8532  H   ASN A 561      82.365 -69.636   9.243  1.00  1.340          H  
ATOM   8533  HA  ASN A 561      80.136 -70.121   7.382  1.00  1.420          H  
ATOM   8534 1HB  ASN A 561      82.014 -68.588   6.806  1.00  1.950          H  
ATOM   8535 2HB  ASN A 561      83.102 -69.968   6.765  1.00  1.950          H  
ATOM   8536 1HD2 ASN A 561      81.789 -69.159   3.321  1.00  1.950          H  
ATOM   8537 2HD2 ASN A 561      82.520 -68.219   4.585  1.00  1.950          H  
ATOM   8538  N   VAL A 562      80.159 -72.548   7.305  1.00  1.380          N  
ATOM   8539  CA  VAL A 562      80.066 -74.001   7.259  1.00  1.510          C  
ATOM   8540  C   VAL A 562      80.979 -74.648   6.212  1.00  1.580          C  
ATOM   8541  O   VAL A 562      81.333 -75.818   6.342  1.00  1.710          O  
ATOM   8542  CB  VAL A 562      78.586 -74.391   7.018  1.00  2.060          C  
ATOM   8543  CG1 VAL A 562      78.147 -74.032   5.620  1.00  2.060          C  
ATOM   8544  CG2 VAL A 562      78.378 -75.874   7.268  1.00  2.060          C  
ATOM   8545  H   VAL A 562      79.311 -71.999   7.283  1.00  1.660          H  
ATOM   8546  HA  VAL A 562      80.358 -74.378   8.239  1.00  1.810          H  
ATOM   8547  HB  VAL A 562      77.974 -73.821   7.694  1.00  2.470          H  
ATOM   8548 1HG1 VAL A 562      77.110 -74.292   5.509  1.00  2.470          H  
ATOM   8549 2HG1 VAL A 562      78.274 -72.965   5.454  1.00  2.470          H  
ATOM   8550 3HG1 VAL A 562      78.731 -74.585   4.887  1.00  2.470          H  
ATOM   8551 1HG2 VAL A 562      77.327 -76.119   7.127  1.00  2.470          H  
ATOM   8552 2HG2 VAL A 562      78.976 -76.464   6.577  1.00  2.470          H  
ATOM   8553 3HG2 VAL A 562      78.672 -76.113   8.287  1.00  2.470          H  
ATOM   8554  N   SER A 563      81.341 -73.906   5.167  1.00  1.530          N  
ATOM   8555  CA  SER A 563      82.188 -74.455   4.126  1.00  1.620          C  
ATOM   8556  C   SER A 563      83.675 -74.412   4.462  1.00  1.680          C  
ATOM   8557  O   SER A 563      84.458 -75.218   3.953  1.00  1.770          O  
ATOM   8558  CB  SER A 563      81.970 -73.674   2.855  1.00  2.230          C  
ATOM   8559  OG  SER A 563      80.655 -73.832   2.386  1.00  2.230          O  
ATOM   8560  H   SER A 563      81.041 -72.932   5.107  1.00  1.840          H  
ATOM   8561  HA  SER A 563      81.899 -75.490   3.966  1.00  1.940          H  
ATOM   8562 1HB  SER A 563      82.185 -72.614   3.048  1.00  2.680          H  
ATOM   8563 2HB  SER A 563      82.671 -74.005   2.102  1.00  2.680          H  
ATOM   8564  HG  SER A 563      80.600 -73.314   1.538  1.00  2.680          H  
ATOM   8565  N   ASP A 564      84.068 -73.443   5.289  1.00  1.650          N  
ATOM   8566  CA  ASP A 564      85.465 -73.215   5.626  1.00  1.730          C  
ATOM   8567  C   ASP A 564      85.857 -73.648   7.042  1.00  1.700          C  
ATOM   8568  O   ASP A 564      87.012 -73.982   7.305  1.00  2.190          O  
ATOM   8569  CB  ASP A 564      85.774 -71.734   5.481  1.00  2.390          C  
ATOM   8570  CG  ASP A 564      85.575 -71.205   4.087  1.00  2.390          C  
ATOM   8571  OD1 ASP A 564      86.148 -71.729   3.167  1.00  2.390          O  
ATOM   8572  OD2 ASP A 564      84.849 -70.252   3.954  1.00  2.390          O  
ATOM   8573  H   ASP A 564      83.371 -72.839   5.714  1.00  1.980          H  
ATOM   8574  HA  ASP A 564      86.080 -73.774   4.922  1.00  2.080          H  
ATOM   8575 1HB  ASP A 564      85.144 -71.170   6.159  1.00  2.870          H  
ATOM   8576 2HB  ASP A 564      86.799 -71.564   5.750  1.00  2.870          H  
ATOM   8577  N   GLY A 565      84.910 -73.546   7.979  1.00  1.690          N  
ATOM   8578  CA  GLY A 565      85.144 -73.769   9.408  1.00  1.640          C  
ATOM   8579  C   GLY A 565      85.663 -72.495  10.091  1.00  1.490          C  
ATOM   8580  O   GLY A 565      85.991 -72.494  11.280  1.00  1.440          O  
ATOM   8581  H   GLY A 565      83.968 -73.293   7.698  1.00  2.030          H  
ATOM   8582 1HA  GLY A 565      84.212 -74.083   9.879  1.00  1.970          H  
ATOM   8583 2HA  GLY A 565      85.862 -74.576   9.538  1.00  1.970          H  
ATOM   8584  N   VAL A 566      85.739 -71.421   9.314  1.00  1.470          N  
ATOM   8585  CA  VAL A 566      86.220 -70.118   9.743  1.00  1.370          C  
ATOM   8586  C   VAL A 566      85.132 -69.262  10.371  1.00  1.240          C  
ATOM   8587  O   VAL A 566      84.064 -69.042   9.791  1.00  1.230          O  
ATOM   8588  CB  VAL A 566      86.844 -69.379   8.544  1.00  1.960          C  
ATOM   8589  CG1 VAL A 566      87.273 -67.965   8.933  1.00  1.960          C  
ATOM   8590  CG2 VAL A 566      88.054 -70.169   8.057  1.00  1.960          C  
ATOM   8591  H   VAL A 566      85.451 -71.543   8.358  1.00  1.760          H  
ATOM   8592  HA  VAL A 566      87.000 -70.274  10.489  1.00  1.640          H  
ATOM   8593  HB  VAL A 566      86.102 -69.300   7.747  1.00  2.350          H  
ATOM   8594 1HG1 VAL A 566      87.705 -67.471   8.061  1.00  2.350          H  
ATOM   8595 2HG1 VAL A 566      86.428 -67.381   9.280  1.00  2.350          H  
ATOM   8596 3HG1 VAL A 566      88.015 -68.020   9.725  1.00  2.350          H  
ATOM   8597 1HG2 VAL A 566      88.499 -69.668   7.198  1.00  2.350          H  
ATOM   8598 2HG2 VAL A 566      88.787 -70.235   8.860  1.00  2.350          H  
ATOM   8599 3HG2 VAL A 566      87.753 -71.174   7.773  1.00  2.350          H  
ATOM   8600  N   ILE A 567      85.433 -68.746  11.552  1.00  1.190          N  
ATOM   8601  CA  ILE A 567      84.512 -67.912  12.297  1.00  1.120          C  
ATOM   8602  C   ILE A 567      84.869 -66.457  12.216  1.00  1.030          C  
ATOM   8603  O   ILE A 567      86.022 -66.070  12.414  1.00  1.110          O  
ATOM   8604  CB  ILE A 567      84.433 -68.341  13.766  1.00  1.600          C  
ATOM   8605  CG1 ILE A 567      83.906 -69.753  13.810  1.00  1.600          C  
ATOM   8606  CG2 ILE A 567      83.480 -67.374  14.554  1.00  1.600          C  
ATOM   8607  CD1 ILE A 567      84.073 -70.425  15.092  1.00  1.600          C  
ATOM   8608  H   ILE A 567      86.337 -68.964  11.957  1.00  1.430          H  
ATOM   8609  HA  ILE A 567      83.525 -68.021  11.863  1.00  1.340          H  
ATOM   8610  HB  ILE A 567      85.430 -68.331  14.220  1.00  1.920          H  
ATOM   8611 1HG1 ILE A 567      82.864 -69.712  13.598  1.00  1.920          H  
ATOM   8612 2HG1 ILE A 567      84.397 -70.357  13.051  1.00  1.920          H  
ATOM   8613 1HG2 ILE A 567      83.401 -67.678  15.584  1.00  1.920          H  
ATOM   8614 2HG2 ILE A 567      83.862 -66.356  14.531  1.00  1.920          H  
ATOM   8615 3HG2 ILE A 567      82.487 -67.394  14.100  1.00  1.920          H  
ATOM   8616 1HD1 ILE A 567      83.654 -71.414  15.021  1.00  1.920          H  
ATOM   8617 2HD1 ILE A 567      85.129 -70.496  15.309  1.00  1.920          H  
ATOM   8618 3HD1 ILE A 567      83.587 -69.878  15.871  1.00  1.920          H  
ATOM   8619  N   TYR A 568      83.861 -65.665  11.912  1.00  0.900          N  
ATOM   8620  CA  TYR A 568      84.004 -64.236  11.833  1.00  0.830          C  
ATOM   8621  C   TYR A 568      83.180 -63.594  12.942  1.00  0.770          C  
ATOM   8622  O   TYR A 568      82.091 -64.081  13.282  1.00  0.760          O  
ATOM   8623  CB  TYR A 568      83.486 -63.752  10.493  1.00  1.190          C  
ATOM   8624  CG  TYR A 568      84.228 -64.245   9.276  1.00  1.190          C  
ATOM   8625  CD1 TYR A 568      83.983 -65.524   8.780  1.00  1.190          C  
ATOM   8626  CD2 TYR A 568      85.115 -63.415   8.627  1.00  1.190          C  
ATOM   8627  CE1 TYR A 568      84.648 -65.965   7.664  1.00  1.190          C  
ATOM   8628  CE2 TYR A 568      85.780 -63.857   7.512  1.00  1.190          C  
ATOM   8629  CZ  TYR A 568      85.555 -65.126   7.032  1.00  1.190          C  
ATOM   8630  OH  TYR A 568      86.225 -65.564   5.921  1.00  1.190          O  
ATOM   8631  H   TYR A 568      82.951 -66.102  11.731  1.00  1.080          H  
ATOM   8632  HA  TYR A 568      85.044 -63.967  11.972  1.00  1.000          H  
ATOM   8633 1HB  TYR A 568      82.441 -64.026  10.395  1.00  1.430          H  
ATOM   8634 2HB  TYR A 568      83.557 -62.687  10.510  1.00  1.430          H  
ATOM   8635  HD1 TYR A 568      83.270 -66.185   9.278  1.00  1.430          H  
ATOM   8636  HD2 TYR A 568      85.288 -62.413   8.997  1.00  1.430          H  
ATOM   8637  HE1 TYR A 568      84.464 -66.972   7.282  1.00  1.430          H  
ATOM   8638  HE2 TYR A 568      86.485 -63.202   7.003  1.00  1.430          H  
ATOM   8639  HH  TYR A 568      86.839 -64.885   5.628  1.00  1.430          H  
ATOM   8640  N   SER A 569      83.670 -62.491  13.502  1.00  0.750          N  
ATOM   8641  CA  SER A 569      82.901 -61.749  14.497  1.00  0.710          C  
ATOM   8642  C   SER A 569      82.228 -60.567  13.828  1.00  0.680          C  
ATOM   8643  O   SER A 569      82.675 -60.098  12.773  1.00  0.690          O  
ATOM   8644  CB  SER A 569      83.779 -61.286  15.648  1.00  1.010          C  
ATOM   8645  OG  SER A 569      84.761 -60.380  15.219  1.00  1.010          O  
ATOM   8646  H   SER A 569      84.585 -62.142  13.209  1.00  0.900          H  
ATOM   8647  HA  SER A 569      82.126 -62.394  14.907  1.00  0.850          H  
ATOM   8648 1HB  SER A 569      83.151 -60.811  16.404  1.00  1.210          H  
ATOM   8649 2HB  SER A 569      84.254 -62.149  16.116  1.00  1.210          H  
ATOM   8650  HG  SER A 569      85.217 -60.086  16.014  1.00  1.210          H  
ATOM   8651  N   VAL A 570      81.176 -60.036  14.448  1.00  0.690          N  
ATOM   8652  CA  VAL A 570      80.500 -58.877  13.879  1.00  0.720          C  
ATOM   8653  C   VAL A 570      80.431 -57.687  14.837  1.00  0.730          C  
ATOM   8654  O   VAL A 570      79.935 -57.794  15.957  1.00  0.740          O  
ATOM   8655  CB  VAL A 570      79.076 -59.277  13.418  1.00  1.000          C  
ATOM   8656  CG1 VAL A 570      78.330 -58.067  12.826  1.00  1.000          C  
ATOM   8657  CG2 VAL A 570      79.178 -60.413  12.376  1.00  1.000          C  
ATOM   8658  H   VAL A 570      80.834 -60.462  15.315  1.00  0.830          H  
ATOM   8659  HA  VAL A 570      81.055 -58.553  12.998  1.00  0.860          H  
ATOM   8660  HB  VAL A 570      78.499 -59.621  14.280  1.00  1.200          H  
ATOM   8661 1HG1 VAL A 570      77.339 -58.390  12.530  1.00  1.200          H  
ATOM   8662 2HG1 VAL A 570      78.237 -57.275  13.571  1.00  1.200          H  
ATOM   8663 3HG1 VAL A 570      78.870 -57.686  11.956  1.00  1.200          H  
ATOM   8664 1HG2 VAL A 570      78.198 -60.698  12.061  1.00  1.200          H  
ATOM   8665 2HG2 VAL A 570      79.749 -60.065  11.516  1.00  1.200          H  
ATOM   8666 3HG2 VAL A 570      79.672 -61.271  12.808  1.00  1.200          H  
ATOM   8667  N   THR A 571      80.915 -56.543  14.363  1.00  0.790          N  
ATOM   8668  CA  THR A 571      80.878 -55.293  15.128  1.00  0.870          C  
ATOM   8669  C   THR A 571      79.976 -54.286  14.397  1.00  0.890          C  
ATOM   8670  O   THR A 571      80.155 -54.080  13.202  1.00  0.900          O  
ATOM   8671  CB  THR A 571      82.290 -54.690  15.338  1.00  1.190          C  
ATOM   8672  OG1 THR A 571      83.097 -55.602  16.090  1.00  1.190          O  
ATOM   8673  CG2 THR A 571      82.207 -53.350  16.075  1.00  1.190          C  
ATOM   8674  H   THR A 571      81.316 -56.577  13.418  1.00  0.950          H  
ATOM   8675  HA  THR A 571      80.509 -55.519  16.118  1.00  1.040          H  
ATOM   8676  HB  THR A 571      82.755 -54.534  14.389  1.00  1.420          H  
ATOM   8677  HG1 THR A 571      83.269 -56.382  15.558  1.00  1.420          H  
ATOM   8678 1HG2 THR A 571      83.212 -52.953  16.209  1.00  1.420          H  
ATOM   8679 2HG2 THR A 571      81.616 -52.634  15.501  1.00  1.420          H  
ATOM   8680 3HG2 THR A 571      81.748 -53.499  17.047  1.00  1.420          H  
ATOM   8681  N   PRO A 572      78.958 -53.691  15.033  1.00  0.970          N  
ATOM   8682  CA  PRO A 572      78.065 -52.697  14.449  1.00  1.040          C  
ATOM   8683  C   PRO A 572      78.746 -51.430  13.940  1.00  1.060          C  
ATOM   8684  O   PRO A 572      79.758 -50.997  14.498  1.00  1.160          O  
ATOM   8685  CB  PRO A 572      77.146 -52.344  15.622  1.00  1.560          C  
ATOM   8686  CG  PRO A 572      77.195 -53.533  16.545  1.00  1.560          C  
ATOM   8687  CD  PRO A 572      78.592 -54.085  16.416  1.00  1.560          C  
ATOM   8688  HA  PRO A 572      77.487 -53.172  13.633  1.00  1.250          H  
ATOM   8689 1HB  PRO A 572      77.501 -51.414  16.093  1.00  1.870          H  
ATOM   8690 2HB  PRO A 572      76.134 -52.133  15.247  1.00  1.870          H  
ATOM   8691 1HG  PRO A 572      76.956 -53.216  17.573  1.00  1.870          H  
ATOM   8692 2HG  PRO A 572      76.425 -54.269  16.256  1.00  1.870          H  
ATOM   8693 1HD  PRO A 572      79.269 -53.639  17.161  1.00  1.870          H  
ATOM   8694 2HD  PRO A 572      78.492 -55.183  16.518  1.00  1.870          H  
ATOM   8695  N   CYS A 573      78.198 -50.863  12.872  1.00  1.070          N  
ATOM   8696  CA  CYS A 573      78.630 -49.576  12.322  1.00  1.180          C  
ATOM   8697  C   CYS A 573      77.810 -48.487  12.971  1.00  1.310          C  
ATOM   8698  O   CYS A 573      76.700 -48.742  13.438  1.00  1.710          O  
ATOM   8699  CB  CYS A 573      78.546 -49.473  10.794  1.00  1.610          C  
ATOM   8700  SG  CYS A 573      79.752 -50.531   9.919  1.00  1.610          S  
ATOM   8701  H   CYS A 573      77.387 -51.328  12.446  1.00  1.280          H  
ATOM   8702  HA  CYS A 573      79.675 -49.422  12.590  1.00  1.420          H  
ATOM   8703 1HB  CYS A 573      77.548 -49.750  10.491  1.00  1.930          H  
ATOM   8704 2HB  CYS A 573      78.702 -48.440  10.487  1.00  1.930          H  
ATOM   8705  N   ASP A 574      78.340 -47.267  12.987  1.00  1.270          N  
ATOM   8706  CA  ASP A 574      77.636 -46.115  13.550  1.00  1.500          C  
ATOM   8707  C   ASP A 574      77.360 -46.270  15.044  1.00  1.280          C  
ATOM   8708  O   ASP A 574      76.282 -45.946  15.548  1.00  1.390          O  
ATOM   8709  CB  ASP A 574      76.308 -45.880  12.812  1.00  2.010          C  
ATOM   8710  CG  ASP A 574      76.482 -45.606  11.325  1.00  2.010          C  
ATOM   8711  OD1 ASP A 574      77.513 -45.054  10.950  1.00  2.010          O  
ATOM   8712  OD2 ASP A 574      75.560 -45.845  10.569  1.00  2.010          O  
ATOM   8713  H   ASP A 574      79.255 -47.126  12.576  1.00  1.520          H  
ATOM   8714  HA  ASP A 574      78.267 -45.232  13.417  1.00  1.800          H  
ATOM   8715 1HB  ASP A 574      75.627 -46.708  12.944  1.00  2.410          H  
ATOM   8716 2HB  ASP A 574      75.814 -45.007  13.258  1.00  2.410          H  
ATOM   8717  N   VAL A 575      78.367 -46.755  15.754  1.00  1.140          N  
ATOM   8718  CA  VAL A 575      78.307 -46.908  17.195  1.00  0.970          C  
ATOM   8719  C   VAL A 575      78.134 -45.539  17.849  1.00  0.960          C  
ATOM   8720  O   VAL A 575      78.829 -44.583  17.503  1.00  1.040          O  
ATOM   8721  CB  VAL A 575      79.575 -47.623  17.687  1.00  1.430          C  
ATOM   8722  CG1 VAL A 575      79.648 -47.661  19.222  1.00  1.430          C  
ATOM   8723  CG2 VAL A 575      79.567 -49.042  17.119  1.00  1.430          C  
ATOM   8724  H   VAL A 575      79.204 -47.028  15.258  1.00  1.370          H  
ATOM   8725  HA  VAL A 575      77.444 -47.524  17.443  1.00  1.160          H  
ATOM   8726  HB  VAL A 575      80.435 -47.094  17.323  1.00  1.710          H  
ATOM   8727 1HG1 VAL A 575      80.561 -48.175  19.525  1.00  1.710          H  
ATOM   8728 2HG1 VAL A 575      79.665 -46.643  19.627  1.00  1.710          H  
ATOM   8729 3HG1 VAL A 575      78.787 -48.193  19.620  1.00  1.710          H  
ATOM   8730 1HG2 VAL A 575      80.467 -49.575  17.426  1.00  1.710          H  
ATOM   8731 2HG2 VAL A 575      78.692 -49.576  17.479  1.00  1.710          H  
ATOM   8732 3HG2 VAL A 575      79.533 -49.006  16.033  1.00  1.710          H  
ATOM   8733  N   SER A 576      77.182 -45.472  18.776  1.00  0.930          N  
ATOM   8734  CA  SER A 576      76.785 -44.265  19.490  1.00  0.930          C  
ATOM   8735  C   SER A 576      77.760 -43.766  20.553  1.00  0.830          C  
ATOM   8736  O   SER A 576      78.713 -44.445  20.946  1.00  0.880          O  
ATOM   8737  CB  SER A 576      75.430 -44.501  20.131  1.00  1.300          C  
ATOM   8738  OG  SER A 576      75.509 -45.475  21.137  1.00  1.300          O  
ATOM   8739  H   SER A 576      76.676 -46.314  18.998  1.00  1.120          H  
ATOM   8740  HA  SER A 576      76.672 -43.469  18.751  1.00  1.120          H  
ATOM   8741 1HB  SER A 576      75.063 -43.570  20.561  1.00  1.560          H  
ATOM   8742 2HB  SER A 576      74.714 -44.809  19.371  1.00  1.560          H  
ATOM   8743  HG  SER A 576      74.639 -45.504  21.543  1.00  1.560          H  
ATOM   8744  N   ALA A 577      77.476 -42.547  21.018  1.00  0.720          N  
ATOM   8745  CA  ALA A 577      78.235 -41.833  22.051  1.00  0.630          C  
ATOM   8746  C   ALA A 577      77.277 -40.984  22.882  1.00  0.570          C  
ATOM   8747  O   ALA A 577      76.122 -40.813  22.501  1.00  0.630          O  
ATOM   8748  CB  ALA A 577      79.305 -40.942  21.417  1.00  0.920          C  
ATOM   8749  H   ALA A 577      76.670 -42.082  20.588  1.00  0.860          H  
ATOM   8750  HA  ALA A 577      78.709 -42.564  22.707  1.00  0.760          H  
ATOM   8751 1HB  ALA A 577      79.859 -40.427  22.203  1.00  1.100          H  
ATOM   8752 2HB  ALA A 577      79.983 -41.559  20.836  1.00  1.100          H  
ATOM   8753 3HB  ALA A 577      78.849 -40.207  20.767  1.00  1.100          H  
ATOM   8754  N   GLN A 578      77.704 -40.519  24.053  1.00  0.510          N  
ATOM   8755  CA  GLN A 578      76.842 -39.608  24.818  1.00  0.490          C  
ATOM   8756  C   GLN A 578      77.402 -38.206  24.688  1.00  0.430          C  
ATOM   8757  O   GLN A 578      78.610 -38.053  24.502  1.00  0.520          O  
ATOM   8758  CB  GLN A 578      76.762 -40.007  26.291  1.00  0.690          C  
ATOM   8759  CG  GLN A 578      76.252 -41.412  26.531  1.00  0.690          C  
ATOM   8760  CD  GLN A 578      74.830 -41.618  26.057  1.00  0.690          C  
ATOM   8761  OE1 GLN A 578      73.936 -40.814  26.338  1.00  0.690          O  
ATOM   8762  NE2 GLN A 578      74.613 -42.716  25.343  1.00  0.690          N  
ATOM   8763  H   GLN A 578      78.661 -40.723  24.370  1.00  0.610          H  
ATOM   8764  HA  GLN A 578      75.837 -39.606  24.396  1.00  0.590          H  
ATOM   8765 1HB  GLN A 578      77.750 -39.925  26.744  1.00  0.830          H  
ATOM   8766 2HB  GLN A 578      76.102 -39.315  26.818  1.00  0.830          H  
ATOM   8767 1HG  GLN A 578      76.890 -42.112  25.997  1.00  0.830          H  
ATOM   8768 2HG  GLN A 578      76.284 -41.618  27.601  1.00  0.830          H  
ATOM   8769 1HE2 GLN A 578      73.695 -42.929  25.009  1.00  0.830          H  
ATOM   8770 2HE2 GLN A 578      75.368 -43.343  25.147  1.00  0.830          H  
ATOM   8771  N   ALA A 579      76.575 -37.173  24.838  1.00  0.400          N  
ATOM   8772  CA  ALA A 579      77.131 -35.821  24.772  1.00  0.360          C  
ATOM   8773  C   ALA A 579      76.343 -34.777  25.537  1.00  0.350          C  
ATOM   8774  O   ALA A 579      75.183 -34.973  25.894  1.00  0.400          O  
ATOM   8775  CB  ALA A 579      77.254 -35.417  23.342  1.00  0.520          C  
ATOM   8776  H   ALA A 579      75.563 -37.315  24.942  1.00  0.480          H  
ATOM   8777  HA  ALA A 579      78.112 -35.842  25.221  1.00  0.430          H  
ATOM   8778 1HB  ALA A 579      77.700 -34.432  23.277  1.00  0.620          H  
ATOM   8779 2HB  ALA A 579      77.873 -36.128  22.831  1.00  0.620          H  
ATOM   8780 3HB  ALA A 579      76.301 -35.411  22.905  1.00  0.620          H  
ATOM   8781  N   ALA A 580      77.012 -33.653  25.832  1.00  0.340          N  
ATOM   8782  CA  ALA A 580      76.381 -32.584  26.600  1.00  0.370          C  
ATOM   8783  C   ALA A 580      76.202 -31.270  25.852  1.00  0.370          C  
ATOM   8784  O   ALA A 580      77.071 -30.823  25.078  1.00  0.370          O  
ATOM   8785  CB  ALA A 580      77.192 -32.291  27.854  1.00  0.510          C  
ATOM   8786  H   ALA A 580      77.969 -33.546  25.484  1.00  0.410          H  
ATOM   8787  HA  ALA A 580      75.397 -32.928  26.893  1.00  0.440          H  
ATOM   8788 1HB  ALA A 580      76.684 -31.529  28.426  1.00  0.610          H  
ATOM   8789 2HB  ALA A 580      77.279 -33.183  28.445  1.00  0.610          H  
ATOM   8790 3HB  ALA A 580      78.180 -31.940  27.576  1.00  0.610          H  
ATOM   8791  N   VAL A 581      75.084 -30.623  26.222  1.00  0.410          N  
ATOM   8792  CA  VAL A 581      74.641 -29.291  25.796  1.00  0.440          C  
ATOM   8793  C   VAL A 581      74.497 -28.305  26.974  1.00  0.480          C  
ATOM   8794  O   VAL A 581      73.897 -28.626  28.005  1.00  0.520          O  
ATOM   8795  CB  VAL A 581      73.287 -29.397  25.026  1.00  0.600          C  
ATOM   8796  CG1 VAL A 581      72.721 -28.022  24.667  1.00  0.600          C  
ATOM   8797  CG2 VAL A 581      73.521 -30.162  23.714  1.00  0.600          C  
ATOM   8798  H   VAL A 581      74.466 -31.150  26.852  1.00  0.490          H  
ATOM   8799  HA  VAL A 581      75.391 -28.906  25.116  1.00  0.530          H  
ATOM   8800  HB  VAL A 581      72.559 -29.917  25.653  1.00  0.720          H  
ATOM   8801 1HG1 VAL A 581      71.785 -28.137  24.125  1.00  0.720          H  
ATOM   8802 2HG1 VAL A 581      72.534 -27.435  25.564  1.00  0.720          H  
ATOM   8803 3HG1 VAL A 581      73.421 -27.529  24.053  1.00  0.720          H  
ATOM   8804 1HG2 VAL A 581      72.585 -30.260  23.167  1.00  0.720          H  
ATOM   8805 2HG2 VAL A 581      74.241 -29.628  23.098  1.00  0.720          H  
ATOM   8806 3HG2 VAL A 581      73.901 -31.128  23.951  1.00  0.720          H  
ATOM   8807  N   ILE A 582      75.107 -27.124  26.823  1.00  0.500          N  
ATOM   8808  CA  ILE A 582      75.072 -26.013  27.789  1.00  0.560          C  
ATOM   8809  C   ILE A 582      74.651 -24.720  27.116  1.00  0.590          C  
ATOM   8810  O   ILE A 582      75.137 -24.373  26.044  1.00  0.590          O  
ATOM   8811  CB  ILE A 582      76.374 -25.821  28.601  1.00  0.760          C  
ATOM   8812  CG1 ILE A 582      76.601 -27.096  29.516  1.00  0.760          C  
ATOM   8813  CG2 ILE A 582      76.331 -24.536  29.377  1.00  0.760          C  
ATOM   8814  CD1 ILE A 582      77.948 -27.191  30.290  1.00  0.760          C  
ATOM   8815  H   ILE A 582      75.546 -26.969  25.908  1.00  0.600          H  
ATOM   8816  HA  ILE A 582      74.309 -26.244  28.524  1.00  0.670          H  
ATOM   8817  HB  ILE A 582      77.204 -25.743  27.928  1.00  0.910          H  
ATOM   8818 1HG1 ILE A 582      75.792 -27.133  30.244  1.00  0.910          H  
ATOM   8819 2HG1 ILE A 582      76.526 -27.970  28.886  1.00  0.910          H  
ATOM   8820 1HG2 ILE A 582      77.251 -24.413  29.898  1.00  0.910          H  
ATOM   8821 2HG2 ILE A 582      76.218 -23.685  28.712  1.00  0.910          H  
ATOM   8822 3HG2 ILE A 582      75.501 -24.557  30.077  1.00  0.910          H  
ATOM   8823 1HD1 ILE A 582      77.967 -28.118  30.866  1.00  0.910          H  
ATOM   8824 2HD1 ILE A 582      78.794 -27.184  29.611  1.00  0.910          H  
ATOM   8825 3HD1 ILE A 582      78.048 -26.381  30.962  1.00  0.910          H  
ATOM   8826  N   ASP A 583      73.696 -24.030  27.729  1.00  0.640          N  
ATOM   8827  CA  ASP A 583      73.135 -22.789  27.217  1.00  0.680          C  
ATOM   8828  C   ASP A 583      72.676 -22.960  25.776  1.00  0.660          C  
ATOM   8829  O   ASP A 583      72.849 -22.071  24.941  1.00  0.740          O  
ATOM   8830  CB  ASP A 583      74.123 -21.630  27.348  1.00  0.940          C  
ATOM   8831  CG  ASP A 583      74.428 -21.301  28.807  1.00  0.940          C  
ATOM   8832  OD1 ASP A 583      73.590 -21.562  29.645  1.00  0.940          O  
ATOM   8833  OD2 ASP A 583      75.495 -20.766  29.086  1.00  0.940          O  
ATOM   8834  H   ASP A 583      73.359 -24.366  28.618  1.00  0.770          H  
ATOM   8835  HA  ASP A 583      72.258 -22.540  27.815  1.00  0.820          H  
ATOM   8836 1HB  ASP A 583      75.049 -21.875  26.830  1.00  1.120          H  
ATOM   8837 2HB  ASP A 583      73.704 -20.745  26.870  1.00  1.120          H  
ATOM   8838  N   GLY A 584      72.089 -24.119  25.488  1.00  0.680          N  
ATOM   8839  CA  GLY A 584      71.568 -24.402  24.160  1.00  0.670          C  
ATOM   8840  C   GLY A 584      72.599 -24.838  23.108  1.00  0.660          C  
ATOM   8841  O   GLY A 584      72.227 -24.999  21.947  1.00  0.690          O  
ATOM   8842  H   GLY A 584      71.955 -24.805  26.237  1.00  0.820          H  
ATOM   8843 1HA  GLY A 584      70.807 -25.179  24.250  1.00  0.800          H  
ATOM   8844 2HA  GLY A 584      71.049 -23.516  23.797  1.00  0.800          H  
ATOM   8845  N   ALA A 585      73.871 -25.041  23.477  1.00  0.630          N  
ATOM   8846  CA  ALA A 585      74.895 -25.414  22.495  1.00  0.630          C  
ATOM   8847  C   ALA A 585      75.761 -26.606  22.922  1.00  0.530          C  
ATOM   8848  O   ALA A 585      75.939 -26.888  24.103  1.00  0.480          O  
ATOM   8849  CB  ALA A 585      75.785 -24.224  22.243  1.00  0.880          C  
ATOM   8850  H   ALA A 585      74.154 -24.859  24.441  1.00  0.760          H  
ATOM   8851  HA  ALA A 585      74.396 -25.671  21.566  1.00  0.760          H  
ATOM   8852 1HB  ALA A 585      76.526 -24.471  21.487  1.00  1.060          H  
ATOM   8853 2HB  ALA A 585      75.175 -23.386  21.903  1.00  1.060          H  
ATOM   8854 3HB  ALA A 585      76.287 -23.954  23.175  1.00  1.060          H  
ATOM   8855  N   ILE A 586      76.328 -27.308  21.946  1.00  0.530          N  
ATOM   8856  CA  ILE A 586      77.182 -28.462  22.238  1.00  0.480          C  
ATOM   8857  C   ILE A 586      78.471 -28.071  22.919  1.00  0.500          C  
ATOM   8858  O   ILE A 586      79.173 -27.157  22.489  1.00  0.560          O  
ATOM   8859  CB  ILE A 586      77.477 -29.273  20.968  1.00  0.690          C  
ATOM   8860  CG1 ILE A 586      76.147 -29.876  20.475  1.00  0.690          C  
ATOM   8861  CG2 ILE A 586      78.568 -30.381  21.246  1.00  0.690          C  
ATOM   8862  CD1 ILE A 586      76.187 -30.433  19.115  1.00  0.690          C  
ATOM   8863  H   ILE A 586      76.180 -27.027  20.988  1.00  0.640          H  
ATOM   8864  HA  ILE A 586      76.643 -29.114  22.923  1.00  0.580          H  
ATOM   8865  HB  ILE A 586      77.846 -28.604  20.191  1.00  0.830          H  
ATOM   8866 1HG1 ILE A 586      75.843 -30.669  21.163  1.00  0.830          H  
ATOM   8867 2HG1 ILE A 586      75.409 -29.121  20.490  1.00  0.830          H  
ATOM   8868 1HG2 ILE A 586      78.765 -30.928  20.342  1.00  0.830          H  
ATOM   8869 2HG2 ILE A 586      79.502 -29.926  21.573  1.00  0.830          H  
ATOM   8870 3HG2 ILE A 586      78.214 -31.069  22.018  1.00  0.830          H  
ATOM   8871 1HD1 ILE A 586      75.212 -30.817  18.854  1.00  0.830          H  
ATOM   8872 2HD1 ILE A 586      76.460 -29.641  18.427  1.00  0.830          H  
ATOM   8873 3HD1 ILE A 586      76.905 -31.227  19.047  1.00  0.830          H  
ATOM   8874  N   VAL A 587      78.761 -28.793  23.988  1.00  0.480          N  
ATOM   8875  CA  VAL A 587      79.926 -28.590  24.819  1.00  0.520          C  
ATOM   8876  C   VAL A 587      80.995 -29.634  24.606  1.00  0.490          C  
ATOM   8877  O   VAL A 587      82.177 -29.314  24.500  1.00  0.570          O  
ATOM   8878  CB  VAL A 587      79.496 -28.654  26.276  1.00  0.710          C  
ATOM   8879  CG1 VAL A 587      80.662 -28.514  27.202  1.00  0.710          C  
ATOM   8880  CG2 VAL A 587      78.544 -27.628  26.506  1.00  0.710          C  
ATOM   8881  H   VAL A 587      78.102 -29.527  24.255  1.00  0.580          H  
ATOM   8882  HA  VAL A 587      80.340 -27.608  24.595  1.00  0.620          H  
ATOM   8883  HB  VAL A 587      79.033 -29.621  26.473  1.00  0.850          H  
ATOM   8884 1HG1 VAL A 587      80.316 -28.557  28.226  1.00  0.850          H  
ATOM   8885 2HG1 VAL A 587      81.381 -29.317  27.039  1.00  0.850          H  
ATOM   8886 3HG1 VAL A 587      81.136 -27.551  27.020  1.00  0.850          H  
ATOM   8887 1HG2 VAL A 587      78.251 -27.710  27.495  1.00  0.850          H  
ATOM   8888 2HG2 VAL A 587      78.992 -26.654  26.320  1.00  0.850          H  
ATOM   8889 3HG2 VAL A 587      77.686 -27.752  25.858  1.00  0.850          H  
ATOM   8890  N   GLY A 588      80.583 -30.889  24.623  1.00  0.400          N  
ATOM   8891  CA  GLY A 588      81.551 -31.973  24.545  1.00  0.390          C  
ATOM   8892  C   GLY A 588      80.868 -33.322  24.483  1.00  0.360          C  
ATOM   8893  O   GLY A 588      79.635 -33.401  24.485  1.00  0.350          O  
ATOM   8894  H   GLY A 588      79.579 -31.069  24.693  1.00  0.480          H  
ATOM   8895 1HA  GLY A 588      82.187 -31.832  23.678  1.00  0.470          H  
ATOM   8896 2HA  GLY A 588      82.209 -31.939  25.415  1.00  0.470          H  
ATOM   8897  N   ALA A 589      81.668 -34.388  24.428  1.00  0.390          N  
ATOM   8898  CA  ALA A 589      81.110 -35.736  24.284  1.00  0.390          C  
ATOM   8899  C   ALA A 589      82.022 -36.860  24.790  1.00  0.440          C  
ATOM   8900  O   ALA A 589      83.237 -36.691  24.921  1.00  0.530          O  
ATOM   8901  CB  ALA A 589      80.764 -35.963  22.825  1.00  0.550          C  
ATOM   8902  H   ALA A 589      82.680 -34.218  24.470  1.00  0.470          H  
ATOM   8903  HA  ALA A 589      80.212 -35.779  24.872  1.00  0.470          H  
ATOM   8904 1HB  ALA A 589      80.295 -36.941  22.711  1.00  0.660          H  
ATOM   8905 2HB  ALA A 589      80.080 -35.199  22.488  1.00  0.660          H  
ATOM   8906 3HB  ALA A 589      81.657 -35.908  22.239  1.00  0.660          H  
ATOM   8907  N   MET A 590      81.412 -38.030  25.074  1.00  0.430          N  
ATOM   8908  CA  MET A 590      82.140 -39.220  25.527  1.00  0.470          C  
ATOM   8909  C   MET A 590      81.815 -40.520  24.795  1.00  0.500          C  
ATOM   8910  O   MET A 590      80.654 -40.949  24.689  1.00  0.510          O  
ATOM   8911  CB  MET A 590      81.890 -39.452  27.013  1.00  0.640          C  
ATOM   8912  CG  MET A 590      82.473 -38.421  27.880  1.00  0.640          C  
ATOM   8913  SD  MET A 590      81.989 -38.538  29.572  1.00  0.640          S  
ATOM   8914  CE  MET A 590      80.446 -37.727  29.438  1.00  0.640          C  
ATOM   8915  H   MET A 590      80.403 -38.095  24.932  1.00  0.520          H  
ATOM   8916  HA  MET A 590      83.189 -39.023  25.384  1.00  0.560          H  
ATOM   8917 1HB  MET A 590      80.824 -39.512  27.184  1.00  0.770          H  
ATOM   8918 2HB  MET A 590      82.318 -40.407  27.306  1.00  0.770          H  
ATOM   8919 1HG  MET A 590      83.554 -38.482  27.819  1.00  0.770          H  
ATOM   8920 2HG  MET A 590      82.159 -37.458  27.511  1.00  0.770          H  
ATOM   8921 1HE  MET A 590      79.979 -37.666  30.401  1.00  0.770          H  
ATOM   8922 2HE  MET A 590      80.612 -36.722  29.057  1.00  0.770          H  
ATOM   8923 3HE  MET A 590      79.789 -38.267  28.766  1.00  0.770          H  
ATOM   8924  N   THR A 591      82.879 -41.189  24.359  1.00  0.540          N  
ATOM   8925  CA  THR A 591      82.785 -42.455  23.635  1.00  0.590          C  
ATOM   8926  C   THR A 591      83.775 -43.541  24.007  1.00  0.620          C  
ATOM   8927  O   THR A 591      84.609 -43.391  24.907  1.00  0.710          O  
ATOM   8928  CB  THR A 591      82.884 -42.216  22.133  1.00  0.810          C  
ATOM   8929  OG1 THR A 591      82.599 -43.439  21.437  1.00  0.810          O  
ATOM   8930  CG2 THR A 591      84.236 -41.688  21.789  1.00  0.810          C  
ATOM   8931  H   THR A 591      83.797 -40.757  24.520  1.00  0.650          H  
ATOM   8932  HA  THR A 591      81.794 -42.865  23.822  1.00  0.710          H  
ATOM   8933  HB  THR A 591      82.146 -41.498  21.848  1.00  0.970          H  
ATOM   8934  HG1 THR A 591      82.237 -43.220  20.557  1.00  0.970          H  
ATOM   8935 1HG2 THR A 591      84.308 -41.503  20.717  1.00  0.970          H  
ATOM   8936 2HG2 THR A 591      84.385 -40.763  22.324  1.00  0.970          H  
ATOM   8937 3HG2 THR A 591      85.000 -42.378  22.079  1.00  0.970          H  
ATOM   8938  N   SER A 592      83.675 -44.651  23.270  1.00  0.610          N  
ATOM   8939  CA  SER A 592      84.559 -45.814  23.383  1.00  0.640          C  
ATOM   8940  C   SER A 592      85.536 -45.844  22.210  1.00  0.680          C  
ATOM   8941  O   SER A 592      86.449 -46.676  22.140  1.00  0.710          O  
ATOM   8942  CB  SER A 592      83.737 -47.083  23.401  1.00  0.880          C  
ATOM   8943  OG  SER A 592      83.033 -47.240  22.195  1.00  0.880          O  
ATOM   8944  H   SER A 592      82.933 -44.681  22.571  1.00  0.730          H  
ATOM   8945  HA  SER A 592      85.126 -45.737  24.310  1.00  0.770          H  
ATOM   8946 1HB  SER A 592      84.397 -47.936  23.551  1.00  1.060          H  
ATOM   8947 2HB  SER A 592      83.040 -47.054  24.235  1.00  1.060          H  
ATOM   8948  HG  SER A 592      82.525 -48.050  22.287  1.00  1.060          H  
ATOM   8949  N   ILE A 593      85.345 -44.906  21.300  1.00  0.690          N  
ATOM   8950  CA  ILE A 593      86.122 -44.761  20.085  1.00  0.750          C  
ATOM   8951  C   ILE A 593      87.142 -43.631  20.199  1.00  0.730          C  
ATOM   8952  O   ILE A 593      86.801 -42.477  20.453  1.00  0.810          O  
ATOM   8953  CB  ILE A 593      85.175 -44.506  18.903  1.00  1.030          C  
ATOM   8954  CG1 ILE A 593      84.235 -45.738  18.759  1.00  1.030          C  
ATOM   8955  CG2 ILE A 593      85.979 -44.236  17.625  1.00  1.030          C  
ATOM   8956  CD1 ILE A 593      83.052 -45.553  17.846  1.00  1.030          C  
ATOM   8957  H   ILE A 593      84.558 -44.281  21.462  1.00  0.830          H  
ATOM   8958  HA  ILE A 593      86.661 -45.691  19.909  1.00  0.900          H  
ATOM   8959  HB  ILE A 593      84.551 -43.641  19.120  1.00  1.230          H  
ATOM   8960 1HG1 ILE A 593      84.826 -46.572  18.389  1.00  1.230          H  
ATOM   8961 2HG1 ILE A 593      83.846 -46.003  19.740  1.00  1.230          H  
ATOM   8962 1HG2 ILE A 593      85.310 -44.047  16.794  1.00  1.230          H  
ATOM   8963 2HG2 ILE A 593      86.612 -43.363  17.760  1.00  1.230          H  
ATOM   8964 3HG2 ILE A 593      86.604 -45.100  17.396  1.00  1.230          H  
ATOM   8965 1HD1 ILE A 593      82.493 -46.474  17.837  1.00  1.230          H  
ATOM   8966 2HD1 ILE A 593      82.416 -44.744  18.215  1.00  1.230          H  
ATOM   8967 3HD1 ILE A 593      83.374 -45.322  16.835  1.00  1.230          H  
ATOM   8968  N   ASN A 594      88.406 -43.935  19.952  1.00  0.780          N  
ATOM   8969  CA  ASN A 594      89.423 -42.897  20.089  1.00  0.840          C  
ATOM   8970  C   ASN A 594      89.513 -41.962  18.867  1.00  0.870          C  
ATOM   8971  O   ASN A 594      90.513 -41.962  18.146  1.00  0.990          O  
ATOM   8972  CB  ASN A 594      90.778 -43.515  20.365  1.00  1.150          C  
ATOM   8973  CG  ASN A 594      91.797 -42.481  20.809  1.00  1.150          C  
ATOM   8974  OD1 ASN A 594      91.438 -41.358  21.181  1.00  1.150          O  
ATOM   8975  ND2 ASN A 594      93.059 -42.844  20.789  1.00  1.150          N  
ATOM   8976  H   ASN A 594      88.662 -44.885  19.723  1.00  0.940          H  
ATOM   8977  HA  ASN A 594      89.161 -42.282  20.947  1.00  1.010          H  
ATOM   8978 1HB  ASN A 594      90.679 -44.272  21.132  1.00  1.380          H  
ATOM   8979 2HB  ASN A 594      91.148 -44.012  19.471  1.00  1.380          H  
ATOM   8980 1HD2 ASN A 594      93.768 -42.198  21.075  1.00  1.380          H  
ATOM   8981 2HD2 ASN A 594      93.312 -43.761  20.488  1.00  1.380          H  
ATOM   8982  N   SER A 595      88.462 -41.169  18.647  1.00  0.970          N  
ATOM   8983  CA  SER A 595      88.403 -40.197  17.547  1.00  1.060          C  
ATOM   8984  C   SER A 595      87.457 -39.038  17.860  1.00  0.960          C  
ATOM   8985  O   SER A 595      86.502 -39.166  18.629  1.00  1.330          O  
ATOM   8986  CB  SER A 595      87.963 -40.852  16.245  1.00  1.450          C  
ATOM   8987  OG  SER A 595      86.622 -41.265  16.298  1.00  1.450          O  
ATOM   8988  H   SER A 595      87.672 -41.288  19.277  1.00  1.160          H  
ATOM   8989  HA  SER A 595      89.401 -39.778  17.404  1.00  1.270          H  
ATOM   8990 1HB  SER A 595      88.091 -40.138  15.433  1.00  1.740          H  
ATOM   8991 2HB  SER A 595      88.600 -41.709  16.033  1.00  1.740          H  
ATOM   8992  HG  SER A 595      86.411 -41.602  15.423  1.00  1.740          H  
ATOM   8993  N   GLU A 596      87.685 -37.903  17.204  1.00  0.900          N  
ATOM   8994  CA  GLU A 596      86.864 -36.705  17.363  1.00  0.820          C  
ATOM   8995  C   GLU A 596      85.390 -36.938  17.049  1.00  0.700          C  
ATOM   8996  O   GLU A 596      85.049 -37.597  16.068  1.00  0.810          O  
ATOM   8997  CB  GLU A 596      87.416 -35.597  16.472  1.00  1.180          C  
ATOM   8998  CG  GLU A 596      88.810 -35.055  16.876  1.00  1.180          C  
ATOM   8999  CD  GLU A 596      89.976 -35.819  16.286  1.00  1.180          C  
ATOM   9000  OE1 GLU A 596      89.805 -36.975  15.945  1.00  1.180          O  
ATOM   9001  OE2 GLU A 596      91.028 -35.238  16.157  1.00  1.180          O  
ATOM   9002  H   GLU A 596      88.493 -37.856  16.575  1.00  1.080          H  
ATOM   9003  HA  GLU A 596      86.941 -36.383  18.401  1.00  0.980          H  
ATOM   9004 1HB  GLU A 596      87.500 -35.972  15.451  1.00  1.420          H  
ATOM   9005 2HB  GLU A 596      86.711 -34.771  16.455  1.00  1.420          H  
ATOM   9006 1HG  GLU A 596      88.878 -34.013  16.565  1.00  1.420          H  
ATOM   9007 2HG  GLU A 596      88.881 -35.082  17.966  1.00  1.420          H  
ATOM   9008  N   LEU A 597      84.507 -36.355  17.876  1.00  0.740          N  
ATOM   9009  CA  LEU A 597      83.065 -36.527  17.680  1.00  0.740          C  
ATOM   9010  C   LEU A 597      82.290 -35.314  17.095  1.00  0.810          C  
ATOM   9011  O   LEU A 597      82.328 -35.060  15.886  1.00  1.330          O  
ATOM   9012  CB  LEU A 597      82.472 -36.914  19.052  1.00  1.040          C  
ATOM   9013  CG  LEU A 597      82.901 -38.309  19.634  1.00  1.040          C  
ATOM   9014  CD1 LEU A 597      82.446 -38.404  21.070  1.00  1.040          C  
ATOM   9015  CD2 LEU A 597      82.266 -39.451  18.834  1.00  1.040          C  
ATOM   9016  H   LEU A 597      84.865 -35.819  18.652  1.00  0.890          H  
ATOM   9017  HA  LEU A 597      82.928 -37.351  16.986  1.00  0.890          H  
ATOM   9018 1HB  LEU A 597      82.775 -36.180  19.782  1.00  1.240          H  
ATOM   9019 2HB  LEU A 597      81.382 -36.913  18.980  1.00  1.240          H  
ATOM   9020  HG  LEU A 597      83.997 -38.403  19.602  1.00  1.240          H  
ATOM   9021 1HD1 LEU A 597      82.738 -39.334  21.480  1.00  1.240          H  
ATOM   9022 2HD1 LEU A 597      82.910 -37.616  21.646  1.00  1.240          H  
ATOM   9023 3HD1 LEU A 597      81.365 -38.316  21.117  1.00  1.240          H  
ATOM   9024 1HD2 LEU A 597      82.574 -40.402  19.266  1.00  1.240          H  
ATOM   9025 2HD2 LEU A 597      81.180 -39.371  18.874  1.00  1.240          H  
ATOM   9026 3HD2 LEU A 597      82.594 -39.415  17.796  1.00  1.240          H  
ATOM   9027  N   LEU A 598      81.655 -34.511  17.953  1.00  1.020          N  
ATOM   9028  CA  LEU A 598      80.728 -33.443  17.520  1.00  1.250          C  
ATOM   9029  C   LEU A 598      81.371 -32.123  17.136  1.00  0.950          C  
ATOM   9030  O   LEU A 598      81.077 -31.088  17.735  1.00  1.190          O  
ATOM   9031  CB  LEU A 598      79.776 -33.153  18.681  1.00  1.660          C  
ATOM   9032  CG  LEU A 598      78.938 -34.316  19.188  1.00  1.660          C  
ATOM   9033  CD1 LEU A 598      78.223 -33.892  20.423  1.00  1.660          C  
ATOM   9034  CD2 LEU A 598      77.920 -34.720  18.135  1.00  1.660          C  
ATOM   9035  H   LEU A 598      81.724 -34.704  18.939  1.00  1.220          H  
ATOM   9036  HA  LEU A 598      80.179 -33.801  16.654  1.00  1.500          H  
ATOM   9037 1HB  LEU A 598      80.341 -32.756  19.514  1.00  1.990          H  
ATOM   9038 2HB  LEU A 598      79.080 -32.384  18.347  1.00  1.990          H  
ATOM   9039  HG  LEU A 598      79.577 -35.163  19.436  1.00  1.990          H  
ATOM   9040 1HD1 LEU A 598      77.643 -34.720  20.768  1.00  1.990          H  
ATOM   9041 2HD1 LEU A 598      78.939 -33.599  21.191  1.00  1.990          H  
ATOM   9042 3HD1 LEU A 598      77.574 -33.062  20.216  1.00  1.990          H  
ATOM   9043 1HD2 LEU A 598      77.320 -35.536  18.521  1.00  1.990          H  
ATOM   9044 2HD2 LEU A 598      77.275 -33.877  17.906  1.00  1.990          H  
ATOM   9045 3HD2 LEU A 598      78.416 -35.052  17.229  1.00  1.990          H  
ATOM   9046  N   GLY A 599      82.271 -32.145  16.167  1.00  0.760          N  
ATOM   9047  CA  GLY A 599      82.944 -30.907  15.743  1.00  0.830          C  
ATOM   9048  C   GLY A 599      84.060 -30.517  16.735  1.00  0.820          C  
ATOM   9049  O   GLY A 599      84.628 -29.421  16.674  1.00  1.030          O  
ATOM   9050  H   GLY A 599      82.440 -33.059  15.714  1.00  0.910          H  
ATOM   9051 1HA  GLY A 599      83.372 -31.054  14.745  1.00  1.000          H  
ATOM   9052 2HA  GLY A 599      82.214 -30.107  15.664  1.00  1.000          H  
ATOM   9053  N   LEU A 600      84.324 -31.438  17.649  1.00  0.700          N  
ATOM   9054  CA  LEU A 600      85.260 -31.356  18.749  1.00  0.720          C  
ATOM   9055  C   LEU A 600      86.625 -31.777  18.248  1.00  0.990          C  
ATOM   9056  O   LEU A 600      86.691 -32.444  17.221  1.00  1.400          O  
ATOM   9057  CB  LEU A 600      84.781 -32.301  19.851  1.00  1.000          C  
ATOM   9058  CG  LEU A 600      83.305 -32.073  20.377  1.00  1.000          C  
ATOM   9059  CD1 LEU A 600      82.905 -33.179  21.318  1.00  1.000          C  
ATOM   9060  CD2 LEU A 600      83.147 -30.743  21.072  1.00  1.000          C  
ATOM   9061  H   LEU A 600      83.779 -32.272  17.568  1.00  0.840          H  
ATOM   9062  HA  LEU A 600      85.303 -30.351  19.103  1.00  0.860          H  
ATOM   9063 1HB  LEU A 600      84.862 -33.289  19.482  1.00  1.200          H  
ATOM   9064 2HB  LEU A 600      85.469 -32.178  20.720  1.00  1.200          H  
ATOM   9065  HG  LEU A 600      82.643 -32.101  19.555  1.00  1.200          H  
ATOM   9066 1HD1 LEU A 600      81.880 -33.027  21.638  1.00  1.200          H  
ATOM   9067 2HD1 LEU A 600      82.992 -34.128  20.826  1.00  1.200          H  
ATOM   9068 3HD1 LEU A 600      83.552 -33.159  22.172  1.00  1.200          H  
ATOM   9069 1HD2 LEU A 600      82.115 -30.618  21.402  1.00  1.200          H  
ATOM   9070 2HD2 LEU A 600      83.800 -30.695  21.935  1.00  1.200          H  
ATOM   9071 3HD2 LEU A 600      83.396 -29.948  20.384  1.00  1.200          H  
ATOM   9072  N   THR A 601      87.706 -31.378  18.921  1.00  1.010          N  
ATOM   9073  CA  THR A 601      89.150 -31.358  19.144  1.00  1.320          C  
ATOM   9074  C   THR A 601      89.401 -31.994  20.517  1.00  1.190          C  
ATOM   9075  O   THR A 601      88.627 -32.921  20.776  1.00  1.490          O  
ATOM   9076  CB  THR A 601      89.743 -29.922  19.053  1.00  1.720          C  
ATOM   9077  OG1 THR A 601      89.408 -29.360  17.785  1.00  1.720          O  
ATOM   9078  CG2 THR A 601      91.276 -29.988  19.107  1.00  1.720          C  
ATOM   9079  H   THR A 601      88.095 -31.863  18.130  1.00  1.210          H  
ATOM   9080  HA  THR A 601      89.649 -31.975  18.393  1.00  1.580          H  
ATOM   9081  HB  THR A 601      89.347 -29.295  19.857  1.00  2.070          H  
ATOM   9082  HG1 THR A 601      88.468 -29.143  17.785  1.00  2.070          H  
ATOM   9083 1HG2 THR A 601      91.669 -28.978  19.017  1.00  2.070          H  
ATOM   9084 2HG2 THR A 601      91.619 -30.411  20.012  1.00  2.070          H  
ATOM   9085 3HG2 THR A 601      91.643 -30.605  18.285  1.00  2.070          H  
ATOM   9086  N   HIS A 602      89.609 -31.085  21.455  1.00  0.870          N  
ATOM   9087  CA  HIS A 602      90.527 -31.326  22.564  1.00  0.850          C  
ATOM   9088  C   HIS A 602      90.156 -32.579  23.357  1.00  0.770          C  
ATOM   9089  O   HIS A 602      88.988 -32.769  23.694  1.00  0.880          O  
ATOM   9090  CB  HIS A 602      90.486 -30.110  23.514  1.00  1.200          C  
ATOM   9091  CG  HIS A 602      91.468 -30.136  24.628  1.00  1.200          C  
ATOM   9092  ND1 HIS A 602      91.408 -31.063  25.636  1.00  1.200          N  
ATOM   9093  CD2 HIS A 602      92.510 -29.330  24.916  1.00  1.200          C  
ATOM   9094  CE1 HIS A 602      92.390 -30.851  26.480  1.00  1.200          C  
ATOM   9095  NE2 HIS A 602      93.069 -29.778  26.091  1.00  1.200          N  
ATOM   9096  H   HIS A 602      88.741 -30.656  21.779  1.00  1.040          H  
ATOM   9097  HA  HIS A 602      91.551 -31.451  22.207  1.00  1.020          H  
ATOM   9098 1HB  HIS A 602      90.648 -29.202  22.924  1.00  1.440          H  
ATOM   9099 2HB  HIS A 602      89.484 -30.024  23.942  1.00  1.440          H  
ATOM   9100  HD1 HIS A 602      90.567 -31.540  25.911  1.00  1.440          H  
ATOM   9101  HD2 HIS A 602      92.918 -28.449  24.415  1.00  1.440          H  
ATOM   9102  HE1 HIS A 602      92.517 -31.518  27.327  1.00  1.440          H  
ATOM   9103  N   TRP A 603      91.113 -33.441  23.713  1.00  0.760          N  
ATOM   9104  CA  TRP A 603      90.673 -34.606  24.480  1.00  0.750          C  
ATOM   9105  C   TRP A 603      91.607 -35.166  25.524  1.00  0.780          C  
ATOM   9106  O   TRP A 603      92.819 -34.963  25.527  1.00  0.910          O  
ATOM   9107  CB  TRP A 603      90.316 -35.779  23.559  1.00  1.050          C  
ATOM   9108  CG  TRP A 603      91.404 -36.334  22.709  1.00  1.050          C  
ATOM   9109  CD1 TRP A 603      92.226 -37.365  23.018  1.00  1.050          C  
ATOM   9110  CD2 TRP A 603      91.751 -35.929  21.383  1.00  1.050          C  
ATOM   9111  NE1 TRP A 603      93.087 -37.608  21.972  1.00  1.050          N  
ATOM   9112  CE2 TRP A 603      92.797 -36.742  20.963  1.00  1.050          C  
ATOM   9113  CE3 TRP A 603      91.263 -34.977  20.547  1.00  1.050          C  
ATOM   9114  CZ2 TRP A 603      93.362 -36.607  19.712  1.00  1.050          C  
ATOM   9115  CZ3 TRP A 603      91.801 -34.827  19.303  1.00  1.050          C  
ATOM   9116  CH2 TRP A 603      92.831 -35.622  18.883  1.00  1.050          C  
ATOM   9117  H   TRP A 603      92.085 -33.315  23.441  1.00  0.910          H  
ATOM   9118  HA  TRP A 603      89.772 -34.321  25.018  1.00  0.900          H  
ATOM   9119 1HB  TRP A 603      89.921 -36.616  24.136  1.00  1.260          H  
ATOM   9120 2HB  TRP A 603      89.538 -35.442  22.924  1.00  1.260          H  
ATOM   9121  HD1 TRP A 603      92.201 -37.906  23.958  1.00  1.260          H  
ATOM   9122  HE1 TRP A 603      93.794 -38.327  21.950  1.00  1.260          H  
ATOM   9123  HE3 TRP A 603      90.461 -34.376  20.880  1.00  1.260          H  
ATOM   9124  HZ2 TRP A 603      94.179 -37.235  19.372  1.00  1.260          H  
ATOM   9125  HZ3 TRP A 603      91.379 -34.066  18.651  1.00  1.260          H  
ATOM   9126  HH2 TRP A 603      93.230 -35.479  17.878  1.00  1.260          H  
ATOM   9127  N   THR A 604      90.959 -35.899  26.412  1.00  0.730          N  
ATOM   9128  CA  THR A 604      91.572 -36.675  27.484  1.00  0.870          C  
ATOM   9129  C   THR A 604      90.875 -38.000  27.684  1.00  0.790          C  
ATOM   9130  O   THR A 604      89.904 -38.327  26.986  1.00  0.790          O  
ATOM   9131  CB  THR A 604      91.610 -35.918  28.805  1.00  1.160          C  
ATOM   9132  OG1 THR A 604      92.421 -36.671  29.730  1.00  1.160          O  
ATOM   9133  CG2 THR A 604      90.191 -35.704  29.384  1.00  1.160          C  
ATOM   9134  H   THR A 604      89.942 -35.925  26.269  1.00  0.880          H  
ATOM   9135  HA  THR A 604      92.610 -36.886  27.191  1.00  1.040          H  
ATOM   9136  HB  THR A 604      92.084 -34.938  28.644  1.00  1.390          H  
ATOM   9137  HG1 THR A 604      92.714 -36.097  30.443  1.00  1.390          H  
ATOM   9138 1HG2 THR A 604      90.264 -35.156  30.322  1.00  1.390          H  
ATOM   9139 2HG2 THR A 604      89.602 -35.126  28.679  1.00  1.390          H  
ATOM   9140 3HG2 THR A 604      89.700 -36.659  29.562  1.00  1.390          H  
ATOM   9141  N   THR A 605      91.351 -38.751  28.664  1.00  0.850          N  
ATOM   9142  CA  THR A 605      90.763 -40.062  28.946  1.00  0.910          C  
ATOM   9143  C   THR A 605      90.465 -40.365  30.408  1.00  0.880          C  
ATOM   9144  O   THR A 605      91.069 -39.816  31.338  1.00  0.970          O  
ATOM   9145  CB  THR A 605      91.649 -41.204  28.415  1.00  1.250          C  
ATOM   9146  OG1 THR A 605      92.933 -41.166  29.070  1.00  1.250          O  
ATOM   9147  CG2 THR A 605      91.829 -41.099  26.901  1.00  1.250          C  
ATOM   9148  H   THR A 605      92.132 -38.390  29.211  1.00  1.020          H  
ATOM   9149  HA  THR A 605      89.810 -40.112  28.421  1.00  1.090          H  
ATOM   9150  HB  THR A 605      91.166 -42.159  28.644  1.00  1.500          H  
ATOM   9151  HG1 THR A 605      92.813 -41.342  30.013  1.00  1.500          H  
ATOM   9152 1HG2 THR A 605      92.436 -41.932  26.547  1.00  1.500          H  
ATOM   9153 2HG2 THR A 605      90.849 -41.141  26.434  1.00  1.500          H  
ATOM   9154 3HG2 THR A 605      92.315 -40.168  26.643  1.00  1.500          H  
ATOM   9155  N   THR A 606      89.580 -41.333  30.567  1.00  0.810          N  
ATOM   9156  CA  THR A 606      89.143 -41.956  31.808  1.00  0.820          C  
ATOM   9157  C   THR A 606      89.257 -43.471  31.588  1.00  0.820          C  
ATOM   9158  O   THR A 606      89.145 -43.917  30.439  1.00  0.800          O  
ATOM   9159  CB  THR A 606      87.706 -41.493  32.122  1.00  1.140          C  
ATOM   9160  OG1 THR A 606      87.761 -40.099  32.351  1.00  1.140          O  
ATOM   9161  CG2 THR A 606      87.036 -42.159  33.312  1.00  1.140          C  
ATOM   9162  H   THR A 606      89.122 -41.663  29.705  1.00  0.970          H  
ATOM   9163  HA  THR A 606      89.800 -41.629  32.612  1.00  0.980          H  
ATOM   9164  HB  THR A 606      87.108 -41.691  31.246  1.00  1.370          H  
ATOM   9165  HG1 THR A 606      88.022 -39.666  31.539  1.00  1.370          H  
ATOM   9166 1HG2 THR A 606      86.043 -41.774  33.436  1.00  1.370          H  
ATOM   9167 2HG2 THR A 606      86.973 -43.235  33.153  1.00  1.370          H  
ATOM   9168 3HG2 THR A 606      87.582 -41.939  34.202  1.00  1.370          H  
ATOM   9169  N   PRO A 607      89.498 -44.292  32.626  1.00  0.880          N  
ATOM   9170  CA  PRO A 607      89.538 -45.736  32.550  1.00  0.930          C  
ATOM   9171  C   PRO A 607      88.411 -46.394  31.753  1.00  0.950          C  
ATOM   9172  O   PRO A 607      88.612 -47.504  31.268  1.00  1.390          O  
ATOM   9173  CB  PRO A 607      89.537 -46.138  34.025  1.00  1.400          C  
ATOM   9174  CG  PRO A 607      90.276 -45.006  34.714  1.00  1.400          C  
ATOM   9175  CD  PRO A 607      89.892 -43.764  33.973  1.00  1.400          C  
ATOM   9176  HA  PRO A 607      90.499 -46.020  32.102  1.00  1.120          H  
ATOM   9177 1HB  PRO A 607      88.501 -46.261  34.381  1.00  1.670          H  
ATOM   9178 2HB  PRO A 607      90.035 -47.112  34.152  1.00  1.670          H  
ATOM   9179 1HG  PRO A 607      89.988 -44.964  35.778  1.00  1.670          H  
ATOM   9180 2HG  PRO A 607      91.360 -45.195  34.691  1.00  1.670          H  
ATOM   9181 1HD  PRO A 607      89.099 -43.330  34.516  1.00  1.670          H  
ATOM   9182 2HD  PRO A 607      90.767 -43.107  33.908  1.00  1.670          H  
ATOM   9183  N   ASN A 608      87.229 -45.786  31.601  1.00  0.860          N  
ATOM   9184  CA  ASN A 608      85.901 -45.906  31.015  1.00  0.900          C  
ATOM   9185  C   ASN A 608      85.364 -44.790  30.099  1.00  0.840          C  
ATOM   9186  O   ASN A 608      84.143 -44.677  29.964  1.00  0.910          O  
ATOM   9187  CB  ASN A 608      84.912 -46.107  32.148  1.00  1.240          C  
ATOM   9188  CG  ASN A 608      85.124 -47.404  32.859  1.00  1.240          C  
ATOM   9189  OD1 ASN A 608      84.864 -48.474  32.299  1.00  1.240          O  
ATOM   9190  ND2 ASN A 608      85.589 -47.340  34.081  1.00  1.240          N  
ATOM   9191  H   ASN A 608      87.199 -46.673  31.113  1.00  1.030          H  
ATOM   9192  HA  ASN A 608      85.907 -46.815  30.413  1.00  1.080          H  
ATOM   9193 1HB  ASN A 608      85.010 -45.288  32.863  1.00  1.490          H  
ATOM   9194 2HB  ASN A 608      83.893 -46.085  31.763  1.00  1.490          H  
ATOM   9195 1HD2 ASN A 608      85.746 -48.182  34.601  1.00  1.490          H  
ATOM   9196 2HD2 ASN A 608      85.785 -46.453  34.496  1.00  1.490          H  
ATOM   9197  N   PHE A 609      86.237 -44.056  29.379  1.00  0.750          N  
ATOM   9198  CA  PHE A 609      85.795 -43.145  28.284  1.00  0.700          C  
ATOM   9199  C   PHE A 609      86.898 -42.349  27.557  1.00  0.650          C  
ATOM   9200  O   PHE A 609      87.947 -41.996  28.115  1.00  0.630          O  
ATOM   9201  CB  PHE A 609      84.648 -42.151  28.624  1.00  1.000          C  
ATOM   9202  CG  PHE A 609      84.799 -41.173  29.747  1.00  1.000          C  
ATOM   9203  CD1 PHE A 609      85.489 -39.991  29.559  1.00  1.000          C  
ATOM   9204  CD2 PHE A 609      84.166 -41.377  30.962  1.00  1.000          C  
ATOM   9205  CE1 PHE A 609      85.574 -39.061  30.566  1.00  1.000          C  
ATOM   9206  CE2 PHE A 609      84.245 -40.426  31.960  1.00  1.000          C  
ATOM   9207  CZ  PHE A 609      84.962 -39.277  31.747  1.00  1.000          C  
ATOM   9208  H   PHE A 609      87.236 -44.151  29.580  1.00  0.900          H  
ATOM   9209  HA  PHE A 609      85.359 -43.787  27.517  1.00  0.840          H  
ATOM   9210 1HB  PHE A 609      84.463 -41.561  27.729  1.00  1.200          H  
ATOM   9211 2HB  PHE A 609      83.728 -42.695  28.787  1.00  1.200          H  
ATOM   9212  HD1 PHE A 609      85.976 -39.807  28.606  1.00  1.200          H  
ATOM   9213  HD2 PHE A 609      83.598 -42.298  31.118  1.00  1.200          H  
ATOM   9214  HE1 PHE A 609      86.130 -38.148  30.430  1.00  1.200          H  
ATOM   9215  HE2 PHE A 609      83.748 -40.590  32.916  1.00  1.200          H  
ATOM   9216  HZ  PHE A 609      85.050 -38.537  32.515  1.00  1.200          H  
ATOM   9217  N   TYR A 610      86.562 -41.917  26.339  1.00  0.640          N  
ATOM   9218  CA  TYR A 610      87.339 -40.915  25.608  1.00  0.610          C  
ATOM   9219  C   TYR A 610      86.526 -39.624  25.607  1.00  0.570          C  
ATOM   9220  O   TYR A 610      85.396 -39.604  25.106  1.00  0.610          O  
ATOM   9221  CB  TYR A 610      87.627 -41.347  24.168  1.00  0.870          C  
ATOM   9222  CG  TYR A 610      88.500 -42.543  24.049  1.00  0.870          C  
ATOM   9223  CD1 TYR A 610      87.930 -43.785  23.986  1.00  0.870          C  
ATOM   9224  CD2 TYR A 610      89.871 -42.403  24.016  1.00  0.870          C  
ATOM   9225  CE1 TYR A 610      88.717 -44.904  23.903  1.00  0.870          C  
ATOM   9226  CE2 TYR A 610      90.670 -43.522  23.940  1.00  0.870          C  
ATOM   9227  CZ  TYR A 610      90.095 -44.773  23.887  1.00  0.870          C  
ATOM   9228  OH  TYR A 610      90.890 -45.899  23.821  1.00  0.870          O  
ATOM   9229  H   TYR A 610      85.727 -42.311  25.900  1.00  0.770          H  
ATOM   9230  HA  TYR A 610      88.280 -40.726  26.127  1.00  0.730          H  
ATOM   9231 1HB  TYR A 610      86.689 -41.560  23.657  1.00  1.040          H  
ATOM   9232 2HB  TYR A 610      88.112 -40.533  23.648  1.00  1.040          H  
ATOM   9233  HD1 TYR A 610      86.850 -43.881  24.008  1.00  1.040          H  
ATOM   9234  HD2 TYR A 610      90.323 -41.412  24.060  1.00  1.040          H  
ATOM   9235  HE1 TYR A 610      88.256 -45.889  23.858  1.00  1.040          H  
ATOM   9236  HE2 TYR A 610      91.753 -43.418  23.922  1.00  1.040          H  
ATOM   9237  HH  TYR A 610      90.332 -46.683  23.793  1.00  1.040          H  
ATOM   9238  N   TYR A 611      87.070 -38.557  26.206  1.00  0.520          N  
ATOM   9239  CA  TYR A 611      86.334 -37.292  26.347  1.00  0.510          C  
ATOM   9240  C   TYR A 611      86.820 -36.216  25.421  1.00  0.520          C  
ATOM   9241  O   TYR A 611      88.002 -35.864  25.419  1.00  0.530          O  
ATOM   9242  CB  TYR A 611      86.424 -36.754  27.774  1.00  0.720          C  
ATOM   9243  CG  TYR A 611      85.756 -35.382  27.991  1.00  0.720          C  
ATOM   9244  CD1 TYR A 611      84.392 -35.296  28.161  1.00  0.720          C  
ATOM   9245  CD2 TYR A 611      86.512 -34.223  28.021  1.00  0.720          C  
ATOM   9246  CE1 TYR A 611      83.774 -34.082  28.350  1.00  0.720          C  
ATOM   9247  CE2 TYR A 611      85.899 -33.000  28.216  1.00  0.720          C  
ATOM   9248  CZ  TYR A 611      84.530 -32.925  28.378  1.00  0.720          C  
ATOM   9249  OH  TYR A 611      83.894 -31.709  28.566  1.00  0.720          O  
ATOM   9250  H   TYR A 611      88.028 -38.612  26.564  1.00  0.620          H  
ATOM   9251  HA  TYR A 611      85.288 -37.472  26.105  1.00  0.610          H  
ATOM   9252 1HB  TYR A 611      85.933 -37.437  28.404  1.00  0.860          H  
ATOM   9253 2HB  TYR A 611      87.463 -36.697  28.085  1.00  0.860          H  
ATOM   9254  HD1 TYR A 611      83.810 -36.177  28.143  1.00  0.860          H  
ATOM   9255  HD2 TYR A 611      87.585 -34.274  27.889  1.00  0.860          H  
ATOM   9256  HE1 TYR A 611      82.692 -34.034  28.477  1.00  0.860          H  
ATOM   9257  HE2 TYR A 611      86.497 -32.089  28.240  1.00  0.860          H  
ATOM   9258  HH  TYR A 611      84.546 -30.970  28.610  1.00  0.860          H  
ATOM   9259  N   TYR A 612      85.881 -35.632  24.689  1.00  0.580          N  
ATOM   9260  CA  TYR A 612      86.198 -34.596  23.729  1.00  0.620          C  
ATOM   9261  C   TYR A 612      85.547 -33.278  24.121  1.00  0.580          C  
ATOM   9262  O   TYR A 612      84.404 -33.242  24.600  1.00  0.560          O  
ATOM   9263  CB  TYR A 612      85.750 -35.062  22.343  1.00  0.850          C  
ATOM   9264  CG  TYR A 612      86.465 -36.301  21.940  1.00  0.850          C  
ATOM   9265  CD1 TYR A 612      85.944 -37.525  22.308  1.00  0.850          C  
ATOM   9266  CD2 TYR A 612      87.652 -36.236  21.241  1.00  0.850          C  
ATOM   9267  CE1 TYR A 612      86.615 -38.653  21.992  1.00  0.850          C  
ATOM   9268  CE2 TYR A 612      88.324 -37.392  20.933  1.00  0.850          C  
ATOM   9269  CZ  TYR A 612      87.799 -38.591  21.319  1.00  0.850          C  
ATOM   9270  OH  TYR A 612      88.440 -39.746  21.044  1.00  0.850          O  
ATOM   9271  H   TYR A 612      84.922 -35.973  24.777  1.00  0.700          H  
ATOM   9272  HA  TYR A 612      87.275 -34.447  23.713  1.00  0.740          H  
ATOM   9273 1HB  TYR A 612      84.679 -35.264  22.342  1.00  1.020          H  
ATOM   9274 2HB  TYR A 612      85.962 -34.295  21.613  1.00  1.020          H  
ATOM   9275  HD1 TYR A 612      85.002 -37.592  22.866  1.00  1.020          H  
ATOM   9276  HD2 TYR A 612      88.061 -35.275  20.951  1.00  1.020          H  
ATOM   9277  HE1 TYR A 612      86.226 -39.610  22.281  1.00  1.020          H  
ATOM   9278  HE2 TYR A 612      89.267 -37.361  20.393  1.00  1.020          H  
ATOM   9279  HH  TYR A 612      87.813 -40.474  21.167  1.00  1.020          H  
ATOM   9280  N   SER A 613      86.265 -32.192  23.853  1.00  0.630          N  
ATOM   9281  CA  SER A 613      85.827 -30.831  24.144  1.00  0.670          C  
ATOM   9282  C   SER A 613      86.453 -29.758  23.278  1.00  0.720          C  
ATOM   9283  O   SER A 613      87.132 -30.030  22.287  1.00  0.710          O  
ATOM   9284  CB  SER A 613      86.156 -30.520  25.571  1.00  0.920          C  
ATOM   9285  OG  SER A 613      85.617 -29.304  25.976  1.00  0.920          O  
ATOM   9286  H   SER A 613      87.210 -32.339  23.487  1.00  0.760          H  
ATOM   9287  HA  SER A 613      84.746 -30.785  24.018  1.00  0.800          H  
ATOM   9288 1HB  SER A 613      85.739 -31.293  26.169  1.00  1.110          H  
ATOM   9289 2HB  SER A 613      87.235 -30.532  25.724  1.00  1.110          H  
ATOM   9290  HG  SER A 613      85.575 -29.366  26.966  1.00  1.110          H  
ATOM   9291  N   ILE A 614      86.179 -28.513  23.647  1.00  0.850          N  
ATOM   9292  CA  ILE A 614      86.727 -27.352  22.954  1.00  0.980          C  
ATOM   9293  C   ILE A 614      87.485 -26.442  23.920  1.00  1.130          C  
ATOM   9294  O   ILE A 614      87.809 -25.302  23.586  1.00  1.330          O  
ATOM   9295  CB  ILE A 614      85.624 -26.573  22.214  1.00  1.320          C  
ATOM   9296  CG1 ILE A 614      84.540 -26.065  23.235  1.00  1.320          C  
ATOM   9297  CG2 ILE A 614      85.020 -27.488  21.140  1.00  1.320          C  
ATOM   9298  CD1 ILE A 614      83.551 -25.079  22.654  1.00  1.320          C  
ATOM   9299  H   ILE A 614      85.585 -28.392  24.464  1.00  1.020          H  
ATOM   9300  HA  ILE A 614      87.441 -27.702  22.210  1.00  1.180          H  
ATOM   9301  HB  ILE A 614      86.061 -25.695  21.736  1.00  1.580          H  
ATOM   9302 1HG1 ILE A 614      83.979 -26.918  23.625  1.00  1.580          H  
ATOM   9303 2HG1 ILE A 614      85.041 -25.564  24.066  1.00  1.580          H  
ATOM   9304 1HG2 ILE A 614      84.250 -26.976  20.576  1.00  1.580          H  
ATOM   9305 2HG2 ILE A 614      85.805 -27.811  20.453  1.00  1.580          H  
ATOM   9306 3HG2 ILE A 614      84.592 -28.348  21.621  1.00  1.580          H  
ATOM   9307 1HD1 ILE A 614      82.852 -24.774  23.434  1.00  1.580          H  
ATOM   9308 2HD1 ILE A 614      84.088 -24.205  22.284  1.00  1.580          H  
ATOM   9309 3HD1 ILE A 614      82.996 -25.536  21.842  1.00  1.580          H  
ATOM   9310  N   TYR A 615      87.773 -26.962  25.111  1.00  1.110          N  
ATOM   9311  CA  TYR A 615      88.486 -26.198  26.129  1.00  1.300          C  
ATOM   9312  C   TYR A 615      89.992 -26.415  26.020  1.00  1.140          C  
ATOM   9313  O   TYR A 615      90.453 -27.225  25.223  1.00  1.350          O  
ATOM   9314  CB  TYR A 615      87.958 -26.673  27.506  1.00  1.740          C  
ATOM   9315  CG  TYR A 615      88.517 -26.021  28.779  1.00  1.740          C  
ATOM   9316  CD1 TYR A 615      88.212 -24.715  29.054  1.00  1.740          C  
ATOM   9317  CD2 TYR A 615      89.286 -26.758  29.689  1.00  1.740          C  
ATOM   9318  CE1 TYR A 615      88.673 -24.116  30.197  1.00  1.740          C  
ATOM   9319  CE2 TYR A 615      89.746 -26.146  30.863  1.00  1.740          C  
ATOM   9320  CZ  TYR A 615      89.438 -24.822  31.107  1.00  1.740          C  
ATOM   9321  OH  TYR A 615      89.850 -24.170  32.268  1.00  1.740          O  
ATOM   9322  H   TYR A 615      87.440 -27.898  25.318  1.00  1.330          H  
ATOM   9323  HA  TYR A 615      88.276 -25.138  25.989  1.00  1.560          H  
ATOM   9324 1HB  TYR A 615      86.889 -26.550  27.518  1.00  2.090          H  
ATOM   9325 2HB  TYR A 615      88.137 -27.742  27.586  1.00  2.090          H  
ATOM   9326  HD1 TYR A 615      87.594 -24.146  28.355  1.00  2.090          H  
ATOM   9327  HD2 TYR A 615      89.517 -27.798  29.487  1.00  2.090          H  
ATOM   9328  HE1 TYR A 615      88.421 -23.078  30.398  1.00  2.090          H  
ATOM   9329  HE2 TYR A 615      90.340 -26.705  31.592  1.00  2.090          H  
ATOM   9330  HH  TYR A 615      90.072 -24.815  32.991  1.00  2.090          H  
ATOM   9331  N   ASN A 616      90.760 -25.734  26.862  1.00  1.430          N  
ATOM   9332  CA  ASN A 616      92.205 -25.922  26.943  1.00  1.530          C  
ATOM   9333  C   ASN A 616      92.474 -26.436  28.345  1.00  1.900          C  
ATOM   9334  O   ASN A 616      92.458 -25.670  29.306  1.00  2.480          O  
ATOM   9335  CB  ASN A 616      92.924 -24.624  26.623  1.00  2.100          C  
ATOM   9336  CG  ASN A 616      94.425 -24.751  26.571  1.00  2.100          C  
ATOM   9337  OD1 ASN A 616      95.051 -25.422  27.397  1.00  2.100          O  
ATOM   9338  ND2 ASN A 616      95.020 -24.114  25.585  1.00  2.100          N  
ATOM   9339  H   ASN A 616      90.331 -25.030  27.450  1.00  1.720          H  
ATOM   9340  HA  ASN A 616      92.523 -26.691  26.240  1.00  1.840          H  
ATOM   9341 1HB  ASN A 616      92.573 -24.244  25.662  1.00  2.520          H  
ATOM   9342 2HB  ASN A 616      92.669 -23.879  27.377  1.00  2.520          H  
ATOM   9343 1HD2 ASN A 616      96.017 -24.160  25.478  1.00  2.520          H  
ATOM   9344 2HD2 ASN A 616      94.477 -23.587  24.930  1.00  2.520          H  
ATOM   9345  N   TYR A 617      92.639 -27.749  28.476  1.00  2.390          N  
ATOM   9346  CA  TYR A 617      92.643 -28.342  29.807  1.00  3.260          C  
ATOM   9347  C   TYR A 617      93.825 -27.931  30.670  1.00  3.480          C  
ATOM   9348  O   TYR A 617      93.675 -27.714  31.876  1.00  3.550          O  
ATOM   9349  CB  TYR A 617      92.518 -29.843  29.692  1.00  4.220          C  
ATOM   9350  CG  TYR A 617      92.138 -30.512  30.937  1.00  4.220          C  
ATOM   9351  CD1 TYR A 617      90.807 -30.401  31.301  1.00  4.220          C  
ATOM   9352  CD2 TYR A 617      93.025 -31.247  31.711  1.00  4.220          C  
ATOM   9353  CE1 TYR A 617      90.349 -31.007  32.414  1.00  4.220          C  
ATOM   9354  CE2 TYR A 617      92.545 -31.872  32.859  1.00  4.220          C  
ATOM   9355  CZ  TYR A 617      91.192 -31.747  33.200  1.00  4.220          C  
ATOM   9356  OH  TYR A 617      90.677 -32.364  34.321  1.00  4.220          O  
ATOM   9357  H   TYR A 617      92.728 -28.352  27.642  1.00  2.870          H  
ATOM   9358  HA  TYR A 617      91.765 -27.993  30.325  1.00  3.910          H  
ATOM   9359 1HB  TYR A 617      91.740 -30.052  28.975  1.00  5.060          H  
ATOM   9360 2HB  TYR A 617      93.449 -30.274  29.334  1.00  5.060          H  
ATOM   9361  HD1 TYR A 617      90.117 -29.820  30.687  1.00  5.060          H  
ATOM   9362  HD2 TYR A 617      94.070 -31.334  31.422  1.00  5.060          H  
ATOM   9363  HE1 TYR A 617      89.316 -30.910  32.685  1.00  5.060          H  
ATOM   9364  HE2 TYR A 617      93.214 -32.456  33.482  1.00  5.060          H  
ATOM   9365  HH  TYR A 617      89.693 -32.225  34.350  1.00  5.060          H  
ATOM   9366  N   THR A 618      95.008 -27.888  30.074  1.00  3.980          N  
ATOM   9367  CA  THR A 618      96.222 -27.539  30.796  1.00  4.530          C  
ATOM   9368  C   THR A 618      97.298 -27.061  29.836  1.00  5.460          C  
ATOM   9369  O   THR A 618      97.365 -27.516  28.689  1.00  6.000          O  
ATOM   9370  CB  THR A 618      96.720 -28.728  31.636  1.00  6.120          C  
ATOM   9371  OG1 THR A 618      97.896 -28.342  32.358  1.00  6.120          O  
ATOM   9372  CG2 THR A 618      97.021 -29.926  30.749  1.00  6.120          C  
ATOM   9373  H   THR A 618      95.059 -28.062  29.081  1.00  4.780          H  
ATOM   9374  HA  THR A 618      95.997 -26.717  31.476  1.00  5.440          H  
ATOM   9375  HB  THR A 618      95.947 -29.003  32.353  1.00  7.350          H  
ATOM   9376  HG1 THR A 618      98.064 -28.984  33.054  1.00  7.350          H  
ATOM   9377 1HG2 THR A 618      97.358 -30.754  31.369  1.00  7.350          H  
ATOM   9378 2HG2 THR A 618      96.119 -30.219  30.215  1.00  7.350          H  
ATOM   9379 3HG2 THR A 618      97.799 -29.676  30.033  1.00  7.350          H  
ATOM   9380  N   ASN A 619      98.141 -26.147  30.307  1.00  5.950          N  
ATOM   9381  CA  ASN A 619      99.242 -25.613  29.505  1.00  6.990          C  
ATOM   9382  C   ASN A 619     100.293 -24.940  30.401  1.00  7.300          C  
ATOM   9383  O   ASN A 619     100.159 -24.929  31.629  1.00  7.260          O  
ATOM   9384  CB  ASN A 619      98.694 -24.677  28.430  1.00  9.370          C  
ATOM   9385  CG  ASN A 619      97.985 -23.496  28.982  1.00  9.370          C  
ATOM   9386  OD1 ASN A 619      98.628 -22.588  29.527  1.00  9.370          O  
ATOM   9387  ND2 ASN A 619      96.678 -23.474  28.869  1.00  9.370          N  
ATOM   9388  H   ASN A 619      98.012 -25.841  31.274  1.00  7.140          H  
ATOM   9389  HA  ASN A 619      99.740 -26.443  29.002  1.00  8.390          H  
ATOM   9390 1HB  ASN A 619      99.508 -24.333  27.790  1.00 11.240          H  
ATOM   9391 2HB  ASN A 619      97.998 -25.221  27.791  1.00 11.240          H  
ATOM   9392 1HD2 ASN A 619      96.160 -22.704  29.243  1.00 11.240          H  
ATOM   9393 2HD2 ASN A 619      96.195 -24.248  28.413  1.00 11.240          H  
ATOM   9394  N   GLU A 620     101.313 -24.330  29.797  1.00  7.900          N  
ATOM   9395  CA  GLU A 620     102.409 -23.706  30.546  1.00  8.370          C  
ATOM   9396  C   GLU A 620     101.945 -22.639  31.541  1.00  8.900          C  
ATOM   9397  O   GLU A 620     102.573 -22.444  32.590  1.00  9.380          O  
ATOM   9398  CB  GLU A 620     103.414 -23.104  29.563  1.00 11.530          C  
ATOM   9399  CG  GLU A 620     104.144 -24.154  28.706  1.00 11.530          C  
ATOM   9400  CD  GLU A 620     103.341 -24.595  27.510  1.00 11.530          C  
ATOM   9401  OE1 GLU A 620     102.247 -24.093  27.358  1.00 11.530          O  
ATOM   9402  OE2 GLU A 620     103.790 -25.441  26.782  1.00 11.530          O  
ATOM   9403  H   GLU A 620     101.366 -24.328  28.774  1.00  9.480          H  
ATOM   9404  HA  GLU A 620     102.916 -24.478  31.104  1.00 10.040          H  
ATOM   9405 1HB  GLU A 620     102.899 -22.412  28.896  1.00 13.840          H  
ATOM   9406 2HB  GLU A 620     104.162 -22.532  30.112  1.00 13.840          H  
ATOM   9407 1HG  GLU A 620     105.090 -23.737  28.364  1.00 13.840          H  
ATOM   9408 2HG  GLU A 620     104.364 -25.020  29.329  1.00 13.840          H  
ATOM   9409  N   ARG A 621     100.858 -21.938  31.223  1.00  9.090          N  
ATOM   9410  CA  ARG A 621     100.346 -20.906  32.108  1.00  9.880          C  
ATOM   9411  C   ARG A 621      99.893 -21.479  33.441  1.00 10.060          C  
ATOM   9412  O   ARG A 621     100.016 -20.817  34.473  1.00 10.280          O  
ATOM   9413  CB  ARG A 621      99.202 -20.148  31.457  1.00 13.520          C  
ATOM   9414  CG  ARG A 621      99.624 -19.223  30.328  1.00 13.520          C  
ATOM   9415  CD  ARG A 621      98.518 -18.334  29.894  1.00 13.520          C  
ATOM   9416  NE  ARG A 621      97.475 -19.086  29.175  1.00 13.520          N  
ATOM   9417  CZ  ARG A 621      97.478 -19.334  27.838  1.00 13.520          C  
ATOM   9418  NH1 ARG A 621      98.456 -18.891  27.069  1.00 13.520          N  
ATOM   9419  NH2 ARG A 621      96.489 -20.028  27.301  1.00 13.520          N  
ATOM   9420  H   ARG A 621     100.360 -22.127  30.351  1.00 10.910          H  
ATOM   9421  HA  ARG A 621     101.152 -20.199  32.300  1.00 11.860          H  
ATOM   9422 1HB  ARG A 621      98.446 -20.819  31.110  1.00 16.220          H  
ATOM   9423 2HB  ARG A 621      98.737 -19.527  32.200  1.00 16.220          H  
ATOM   9424 1HG  ARG A 621     100.456 -18.603  30.658  1.00 16.220          H  
ATOM   9425 2HG  ARG A 621      99.939 -19.827  29.476  1.00 16.220          H  
ATOM   9426 1HD  ARG A 621      98.060 -17.884  30.775  1.00 16.220          H  
ATOM   9427 2HD  ARG A 621      98.897 -17.546  29.250  1.00 16.220          H  
ATOM   9428  HE  ARG A 621      96.704 -19.470  29.706  1.00 16.220          H  
ATOM   9429 1HH1 ARG A 621      99.216 -18.362  27.466  1.00 16.220          H  
ATOM   9430 2HH1 ARG A 621      98.446 -19.083  26.078  1.00 16.220          H  
ATOM   9431 1HH2 ARG A 621      95.738 -20.369  27.884  1.00 16.220          H  
ATOM   9432 2HH2 ARG A 621      96.482 -20.215  26.310  1.00 16.220          H  
ATOM   9433  N   THR A 622      99.361 -22.711  33.432  1.00 10.240          N  
ATOM   9434  CA  THR A 622      98.848 -23.300  34.649  1.00 10.710          C  
ATOM   9435  C   THR A 622      99.929 -24.121  35.339  1.00 10.980          C  
ATOM   9436  O   THR A 622      99.974 -24.202  36.569  1.00 11.210          O  
ATOM   9437  CB  THR A 622      97.603 -24.153  34.321  1.00 14.810          C  
ATOM   9438  OG1 THR A 622      97.962 -25.242  33.437  1.00 14.810          O  
ATOM   9439  CG2 THR A 622      96.583 -23.255  33.599  1.00 14.810          C  
ATOM   9440  H   THR A 622      99.314 -23.273  32.582  1.00 12.290          H  
ATOM   9441  HA  THR A 622      98.549 -22.515  35.318  1.00 12.850          H  
ATOM   9442  HB  THR A 622      97.164 -24.550  35.236  1.00 17.770          H  
ATOM   9443  HG1 THR A 622      98.357 -25.960  33.950  1.00 17.770          H  
ATOM   9444 1HG2 THR A 622      95.696 -23.840  33.353  1.00 17.770          H  
ATOM   9445 2HG2 THR A 622      96.306 -22.427  34.252  1.00 17.770          H  
ATOM   9446 3HG2 THR A 622      97.017 -22.860  32.680  1.00 17.770          H  
ATOM   9447  N   ARG A 623     100.882 -24.636  34.554  1.00 11.160          N  
ATOM   9448  CA  ARG A 623     102.007 -25.404  35.096  1.00 11.580          C  
ATOM   9449  C   ARG A 623     102.841 -24.454  35.955  1.00 11.950          C  
ATOM   9450  O   ARG A 623     103.345 -24.807  37.033  1.00 12.120          O  
ATOM   9451  CB  ARG A 623     102.868 -25.991  33.986  1.00 16.040          C  
ATOM   9452  CG  ARG A 623     102.221 -27.117  33.174  1.00 16.040          C  
ATOM   9453  CD  ARG A 623     103.082 -27.520  32.034  1.00 16.040          C  
ATOM   9454  NE  ARG A 623     102.422 -28.469  31.147  1.00 16.040          N  
ATOM   9455  CZ  ARG A 623     102.809 -28.730  29.876  1.00 16.040          C  
ATOM   9456  NH1 ARG A 623     103.855 -28.117  29.360  1.00 16.040          N  
ATOM   9457  NH2 ARG A 623     102.132 -29.601  29.146  1.00 16.040          N  
ATOM   9458  H   ARG A 623     100.769 -24.541  33.540  1.00 13.390          H  
ATOM   9459  HA  ARG A 623     101.626 -26.210  35.720  1.00 13.900          H  
ATOM   9460 1HB  ARG A 623     103.137 -25.198  33.299  1.00 19.250          H  
ATOM   9461 2HB  ARG A 623     103.792 -26.378  34.410  1.00 19.250          H  
ATOM   9462 1HG  ARG A 623     102.074 -27.984  33.815  1.00 19.250          H  
ATOM   9463 2HG  ARG A 623     101.260 -26.797  32.788  1.00 19.250          H  
ATOM   9464 1HD  ARG A 623     103.346 -26.646  31.461  1.00 19.250          H  
ATOM   9465 2HD  ARG A 623     103.986 -27.987  32.420  1.00 19.250          H  
ATOM   9466  HE  ARG A 623     101.615 -28.964  31.503  1.00 19.250          H  
ATOM   9467 1HH1 ARG A 623     104.384 -27.463  29.914  1.00 19.250          H  
ATOM   9468 2HH1 ARG A 623     104.136 -28.301  28.405  1.00 19.250          H  
ATOM   9469 1HH2 ARG A 623     101.327 -30.075  29.536  1.00 19.250          H  
ATOM   9470 2HH2 ARG A 623     102.418 -29.795  28.196  1.00 19.250          H  
ATOM   9471  N   GLY A 624     102.872 -23.191  35.508  1.00 12.260          N  
ATOM   9472  CA  GLY A 624     103.592 -22.103  36.136  1.00 12.790          C  
ATOM   9473  C   GLY A 624     103.205 -21.918  37.597  1.00 12.380          C  
ATOM   9474  O   GLY A 624     103.939 -21.259  38.334  1.00 12.760          O  
ATOM   9475  H   GLY A 624     102.451 -22.995  34.597  1.00 14.710          H  
ATOM   9476 1HA  GLY A 624     104.662 -22.282  36.057  1.00 15.350          H  
ATOM   9477 2HA  GLY A 624     103.381 -21.186  35.585  1.00 15.350          H  
ATOM   9478  N   THR A 625     102.030 -22.435  38.010  1.00 11.760          N  
ATOM   9479  CA  THR A 625     101.526 -22.433  39.386  1.00 11.460          C  
ATOM   9480  C   THR A 625     101.175 -21.075  40.014  1.00 11.150          C  
ATOM   9481  O   THR A 625     100.064 -20.887  40.531  1.00 11.010          O  
ATOM   9482  CB  THR A 625     102.519 -23.223  40.258  1.00 16.160          C  
ATOM   9483  OG1 THR A 625     102.615 -24.573  39.726  1.00 16.160          O  
ATOM   9484  CG2 THR A 625     102.017 -23.292  41.699  1.00 16.160          C  
ATOM   9485  H   THR A 625     101.462 -22.951  37.336  1.00 14.110          H  
ATOM   9486  HA  THR A 625     100.607 -23.018  39.372  1.00 13.750          H  
ATOM   9487  HB  THR A 625     103.498 -22.757  40.242  1.00 19.400          H  
ATOM   9488  HG1 THR A 625     102.974 -24.549  38.778  1.00 19.400          H  
ATOM   9489 1HG2 THR A 625     102.717 -23.874  42.294  1.00 19.400          H  
ATOM   9490 2HG2 THR A 625     101.936 -22.292  42.122  1.00 19.400          H  
ATOM   9491 3HG2 THR A 625     101.038 -23.771  41.716  1.00 19.400          H  
ATOM   9492  N   ALA A 626     102.088 -20.099  39.900  1.00 11.270          N  
ATOM   9493  CA  ALA A 626     102.008 -18.744  40.471  1.00 11.270          C  
ATOM   9494  C   ALA A 626     100.748 -18.015  40.015  1.00 10.660          C  
ATOM   9495  O   ALA A 626     100.277 -17.090  40.670  1.00 10.720          O  
ATOM   9496  CB  ALA A 626     103.234 -17.943  40.077  1.00 15.780          C  
ATOM   9497  H   ALA A 626     102.944 -20.367  39.432  1.00 13.520          H  
ATOM   9498  HA  ALA A 626     101.973 -18.836  41.556  1.00 13.520          H  
ATOM   9499 1HB  ALA A 626     103.186 -16.950  40.524  1.00 18.930          H  
ATOM   9500 2HB  ALA A 626     104.129 -18.458  40.429  1.00 18.930          H  
ATOM   9501 3HB  ALA A 626     103.273 -17.853  38.993  1.00 18.930          H  
ATOM   9502  N   ILE A 627     100.197 -18.465  38.896  1.00 10.320          N  
ATOM   9503  CA  ILE A 627      98.966 -17.984  38.273  1.00  9.970          C  
ATOM   9504  C   ILE A 627      97.751 -18.221  39.187  1.00  9.830          C  
ATOM   9505  O   ILE A 627      96.665 -17.701  38.933  1.00  9.770          O  
ATOM   9506  CB  ILE A 627      98.730 -18.702  36.923  1.00 14.100          C  
ATOM   9507  CG1 ILE A 627      97.722 -17.900  36.048  1.00 14.100          C  
ATOM   9508  CG2 ILE A 627      98.215 -20.145  37.177  1.00 14.100          C  
ATOM   9509  CD1 ILE A 627      97.672 -18.339  34.587  1.00 14.100          C  
ATOM   9510  H   ILE A 627     100.684 -19.222  38.438  1.00 12.380          H  
ATOM   9511  HA  ILE A 627      99.062 -16.914  38.099  1.00 11.960          H  
ATOM   9512  HB  ILE A 627      99.670 -18.757  36.373  1.00 16.920          H  
ATOM   9513 1HG1 ILE A 627      96.721 -18.009  36.463  1.00 16.920          H  
ATOM   9514 2HG1 ILE A 627      97.995 -16.847  36.080  1.00 16.920          H  
ATOM   9515 1HG2 ILE A 627      98.075 -20.626  36.243  1.00 16.920          H  
ATOM   9516 2HG2 ILE A 627      98.942 -20.701  37.762  1.00 16.920          H  
ATOM   9517 3HG2 ILE A 627      97.265 -20.130  37.701  1.00 16.920          H  
ATOM   9518 1HD1 ILE A 627      96.952 -17.721  34.050  1.00 16.920          H  
ATOM   9519 2HD1 ILE A 627      98.662 -18.210  34.150  1.00 16.920          H  
ATOM   9520 3HD1 ILE A 627      97.376 -19.377  34.509  1.00 16.920          H  
ATOM   9521  N   ASP A 628      97.960 -19.019  40.240  1.00  9.990          N  
ATOM   9522  CA  ASP A 628      96.985 -19.454  41.226  1.00  9.990          C  
ATOM   9523  C   ASP A 628      96.131 -20.535  40.599  1.00  9.250          C  
ATOM   9524  O   ASP A 628      94.899 -20.461  40.519  1.00  9.120          O  
ATOM   9525  CB  ASP A 628      96.128 -18.295  41.764  1.00 13.990          C  
ATOM   9526  CG  ASP A 628      95.470 -18.642  43.135  1.00 13.990          C  
ATOM   9527  OD1 ASP A 628      95.935 -19.573  43.762  1.00 13.990          O  
ATOM   9528  OD2 ASP A 628      94.565 -17.958  43.553  1.00 13.990          O  
ATOM   9529  H   ASP A 628      98.896 -19.401  40.349  1.00 11.990          H  
ATOM   9530  HA  ASP A 628      97.524 -19.891  42.067  1.00 11.990          H  
ATOM   9531 1HB  ASP A 628      96.747 -17.403  41.874  1.00 16.780          H  
ATOM   9532 2HB  ASP A 628      95.336 -18.060  41.049  1.00 16.780          H  
ATOM   9533  N   SER A 629      96.851 -21.603  40.217  1.00  9.030          N  
ATOM   9534  CA  SER A 629      96.342 -22.816  39.571  1.00  8.620          C  
ATOM   9535  C   SER A 629      95.316 -23.565  40.422  1.00  7.820          C  
ATOM   9536  O   SER A 629      94.612 -24.442  39.924  1.00  7.380          O  
ATOM   9537  CB  SER A 629      97.493 -23.747  39.274  1.00 12.230          C  
ATOM   9538  OG  SER A 629      98.058 -24.232  40.468  1.00 12.230          O  
ATOM   9539  H   SER A 629      97.866 -21.536  40.353  1.00 10.840          H  
ATOM   9540  HA  SER A 629      95.865 -22.527  38.634  1.00 10.340          H  
ATOM   9541 1HB  SER A 629      97.142 -24.582  38.670  1.00 14.680          H  
ATOM   9542 2HB  SER A 629      98.250 -23.220  38.692  1.00 14.680          H  
ATOM   9543  HG  SER A 629      98.807 -24.777  40.206  1.00 14.680          H  
ATOM   9544  N   ASN A 630      95.244 -23.213  41.699  1.00  7.860          N  
ATOM   9545  CA  ASN A 630      94.327 -23.795  42.663  1.00  7.440          C  
ATOM   9546  C   ASN A 630      92.838 -23.620  42.323  1.00  6.430          C  
ATOM   9547  O   ASN A 630      92.022 -24.442  42.746  1.00  6.430          O  
ATOM   9548  CB  ASN A 630      94.589 -23.190  44.023  1.00 10.580          C  
ATOM   9549  CG  ASN A 630      95.864 -23.660  44.643  1.00 10.580          C  
ATOM   9550  OD1 ASN A 630      96.418 -24.712  44.301  1.00 10.580          O  
ATOM   9551  ND2 ASN A 630      96.361 -22.877  45.561  1.00 10.580          N  
ATOM   9552  H   ASN A 630      95.899 -22.510  42.009  1.00  9.430          H  
ATOM   9553  HA  ASN A 630      94.521 -24.867  42.704  1.00  8.930          H  
ATOM   9554 1HB  ASN A 630      94.628 -22.098  43.929  1.00 12.700          H  
ATOM   9555 2HB  ASN A 630      93.763 -23.429  44.690  1.00 12.700          H  
ATOM   9556 1HD2 ASN A 630      97.215 -23.118  46.016  1.00 12.700          H  
ATOM   9557 2HD2 ASN A 630      95.887 -22.025  45.807  1.00 12.700          H  
ATOM   9558  N   ASP A 631      92.441 -22.552  41.608  1.00  5.810          N  
ATOM   9559  CA  ASP A 631      91.008 -22.417  41.303  1.00  5.080          C  
ATOM   9560  C   ASP A 631      90.454 -23.574  40.494  1.00  4.250          C  
ATOM   9561  O   ASP A 631      91.105 -24.094  39.587  1.00  3.870          O  
ATOM   9562  CB  ASP A 631      90.659 -21.129  40.548  1.00  7.400          C  
ATOM   9563  CG  ASP A 631      90.586 -19.867  41.398  1.00  7.400          C  
ATOM   9564  OD1 ASP A 631      90.615 -19.957  42.605  1.00  7.400          O  
ATOM   9565  OD2 ASP A 631      90.433 -18.815  40.819  1.00  7.400          O  
ATOM   9566  H   ASP A 631      93.112 -21.847  41.278  1.00  6.970          H  
ATOM   9567  HA  ASP A 631      90.470 -22.394  42.251  1.00  6.100          H  
ATOM   9568 1HB  ASP A 631      91.410 -20.968  39.773  1.00  8.880          H  
ATOM   9569 2HB  ASP A 631      89.699 -21.266  40.038  1.00  8.880          H  
ATOM   9570  N   VAL A 632      89.214 -23.934  40.793  1.00  4.280          N  
ATOM   9571  CA  VAL A 632      88.519 -24.976  40.061  1.00  3.790          C  
ATOM   9572  C   VAL A 632      87.973 -24.391  38.781  1.00  2.950          C  
ATOM   9573  O   VAL A 632      87.544 -23.238  38.768  1.00  3.350          O  
ATOM   9574  CB  VAL A 632      87.351 -25.576  40.886  1.00  5.500          C  
ATOM   9575  CG1 VAL A 632      87.892 -26.130  42.193  1.00  5.500          C  
ATOM   9576  CG2 VAL A 632      86.237 -24.512  41.140  1.00  5.500          C  
ATOM   9577  H   VAL A 632      88.759 -23.455  41.555  1.00  5.140          H  
ATOM   9578  HA  VAL A 632      89.227 -25.768  39.817  1.00  4.550          H  
ATOM   9579  HB  VAL A 632      86.920 -26.414  40.334  1.00  6.600          H  
ATOM   9580 1HG1 VAL A 632      87.076 -26.581  42.761  1.00  6.600          H  
ATOM   9581 2HG1 VAL A 632      88.648 -26.885  41.980  1.00  6.600          H  
ATOM   9582 3HG1 VAL A 632      88.340 -25.330  42.779  1.00  6.600          H  
ATOM   9583 1HG2 VAL A 632      85.425 -24.964  41.714  1.00  6.600          H  
ATOM   9584 2HG2 VAL A 632      86.638 -23.673  41.696  1.00  6.600          H  
ATOM   9585 3HG2 VAL A 632      85.823 -24.147  40.205  1.00  6.600          H  
ATOM   9586  N   ASP A 633      87.941 -25.185  37.713  1.00  2.220          N  
ATOM   9587  CA  ASP A 633      87.358 -24.716  36.464  1.00  2.200          C  
ATOM   9588  C   ASP A 633      85.901 -24.309  36.659  1.00  1.820          C  
ATOM   9589  O   ASP A 633      85.437 -23.335  36.056  1.00  2.390          O  
ATOM   9590  CB  ASP A 633      87.409 -25.824  35.408  1.00  3.090          C  
ATOM   9591  CG  ASP A 633      88.785 -26.117  34.776  1.00  3.090          C  
ATOM   9592  OD1 ASP A 633      89.622 -25.245  34.666  1.00  3.090          O  
ATOM   9593  OD2 ASP A 633      89.012 -27.255  34.491  1.00  3.090          O  
ATOM   9594  H   ASP A 633      88.340 -26.112  37.767  1.00  2.660          H  
ATOM   9595  HA  ASP A 633      87.923 -23.850  36.119  1.00  2.640          H  
ATOM   9596 1HB  ASP A 633      87.024 -26.746  35.839  1.00  3.710          H  
ATOM   9597 2HB  ASP A 633      86.727 -25.552  34.600  1.00  3.710          H  
ATOM   9598  N   CYS A 634      85.170 -25.044  37.509  1.00  1.570          N  
ATOM   9599  CA  CYS A 634      83.768 -24.727  37.719  1.00  1.670          C  
ATOM   9600  C   CYS A 634      83.149 -25.466  38.894  1.00  1.710          C  
ATOM   9601  O   CYS A 634      83.646 -26.522  39.309  1.00  2.250          O  
ATOM   9602  CB  CYS A 634      82.967 -25.127  36.491  1.00  2.300          C  
ATOM   9603  SG  CYS A 634      82.953 -26.920  36.239  1.00  2.300          S  
ATOM   9604  H   CYS A 634      85.583 -25.827  37.993  1.00  1.880          H  
ATOM   9605  HA  CYS A 634      83.676 -23.654  37.893  1.00  2.000          H  
ATOM   9606 1HB  CYS A 634      81.942 -24.794  36.594  1.00  2.760          H  
ATOM   9607 2HB  CYS A 634      83.379 -24.657  35.607  1.00  2.760          H  
ATOM   9608  N   GLU A 635      81.978 -24.979  39.316  1.00  1.740          N  
ATOM   9609  CA  GLU A 635      81.075 -25.738  40.178  1.00  1.730          C  
ATOM   9610  C   GLU A 635      79.836 -26.176  39.320  1.00  1.590          C  
ATOM   9611  O   GLU A 635      79.345 -27.293  39.502  1.00  1.870          O  
ATOM   9612  CB  GLU A 635      80.655 -24.951  41.438  1.00  2.430          C  
ATOM   9613  CG  GLU A 635      81.814 -24.481  42.285  1.00  2.430          C  
ATOM   9614  CD  GLU A 635      82.429 -23.188  41.739  1.00  2.430          C  
ATOM   9615  OE1 GLU A 635      81.988 -22.732  40.691  1.00  2.430          O  
ATOM   9616  OE2 GLU A 635      83.318 -22.663  42.364  1.00  2.430          O  
ATOM   9617  H   GLU A 635      81.746 -24.034  39.034  1.00  2.090          H  
ATOM   9618  HA  GLU A 635      81.586 -26.643  40.510  1.00  2.080          H  
ATOM   9619 1HB  GLU A 635      80.030 -24.128  41.238  1.00  2.910          H  
ATOM   9620 2HB  GLU A 635      80.070 -25.620  42.071  1.00  2.910          H  
ATOM   9621 1HG  GLU A 635      81.464 -24.308  43.301  1.00  2.910          H  
ATOM   9622 2HG  GLU A 635      82.575 -25.260  42.310  1.00  2.910          H  
ATOM   9623  N   PRO A 636      79.249 -25.304  38.430  1.00  1.540          N  
ATOM   9624  CA  PRO A 636      78.166 -25.605  37.488  1.00  1.410          C  
ATOM   9625  C   PRO A 636      78.810 -26.416  36.350  1.00  0.980          C  
ATOM   9626  O   PRO A 636      80.022 -26.387  36.281  1.00  1.210          O  
ATOM   9627  CB  PRO A 636      77.692 -24.201  37.050  1.00  2.110          C  
ATOM   9628  CG  PRO A 636      78.266 -23.245  38.017  1.00  2.110          C  
ATOM   9629  CD  PRO A 636      79.573 -23.844  38.405  1.00  2.110          C  
ATOM   9630  HA  PRO A 636      77.384 -26.176  38.009  1.00  1.690          H  
ATOM   9631 1HB  PRO A 636      78.073 -23.964  36.071  1.00  2.540          H  
ATOM   9632 2HB  PRO A 636      76.594 -24.161  37.013  1.00  2.540          H  
ATOM   9633 1HG  PRO A 636      78.390 -22.263  37.541  1.00  2.540          H  
ATOM   9634 2HG  PRO A 636      77.591 -23.098  38.853  1.00  2.540          H  
ATOM   9635 1HD  PRO A 636      80.296 -23.626  37.618  1.00  2.540          H  
ATOM   9636 2HD  PRO A 636      79.848 -23.408  39.332  1.00  2.540          H  
ATOM   9637  N   ILE A 637      78.086 -27.099  35.441  1.00  0.980          N  
ATOM   9638  CA  ILE A 637      76.632 -27.141  35.305  1.00  1.140          C  
ATOM   9639  C   ILE A 637      76.060 -28.554  35.332  1.00  0.930          C  
ATOM   9640  O   ILE A 637      75.004 -28.775  35.925  1.00  1.000          O  
ATOM   9641  CB  ILE A 637      76.193 -26.470  33.974  1.00  1.530          C  
ATOM   9642  CG1 ILE A 637      76.605 -25.001  34.007  1.00  1.530          C  
ATOM   9643  CG2 ILE A 637      74.665 -26.611  33.754  1.00  1.530          C  
ATOM   9644  CD1 ILE A 637      76.462 -24.248  32.782  1.00  1.530          C  
ATOM   9645  H   ILE A 637      78.629 -27.626  34.748  1.00  1.180          H  
ATOM   9646  HA  ILE A 637      76.182 -26.593  36.127  1.00  1.370          H  
ATOM   9647  HB  ILE A 637      76.719 -26.946  33.148  1.00  1.840          H  
ATOM   9648 1HG1 ILE A 637      76.027 -24.500  34.777  1.00  1.840          H  
ATOM   9649 2HG1 ILE A 637      77.650 -24.955  34.237  1.00  1.840          H  
ATOM   9650 1HG2 ILE A 637      74.376 -26.151  32.820  1.00  1.840          H  
ATOM   9651 2HG2 ILE A 637      74.371 -27.652  33.720  1.00  1.840          H  
ATOM   9652 3HG2 ILE A 637      74.136 -26.126  34.576  1.00  1.840          H  
ATOM   9653 1HD1 ILE A 637      76.815 -23.230  32.941  1.00  1.840          H  
ATOM   9654 2HD1 ILE A 637      77.053 -24.715  32.049  1.00  1.840          H  
ATOM   9655 3HD1 ILE A 637      75.431 -24.213  32.462  1.00  1.840          H  
ATOM   9656  N   ILE A 638      76.700 -29.487  34.618  1.00  0.780          N  
ATOM   9657  CA  ILE A 638      76.110 -30.809  34.424  1.00  0.720          C  
ATOM   9658  C   ILE A 638      76.828 -31.929  35.179  1.00  0.740          C  
ATOM   9659  O   ILE A 638      78.044 -32.092  35.074  1.00  0.750          O  
ATOM   9660  CB  ILE A 638      76.099 -31.152  32.920  1.00  1.030          C  
ATOM   9661  CG1 ILE A 638      75.286 -30.097  32.133  1.00  1.030          C  
ATOM   9662  CG2 ILE A 638      75.515 -32.545  32.700  1.00  1.030          C  
ATOM   9663  CD1 ILE A 638      75.448 -30.183  30.628  1.00  1.030          C  
ATOM   9664  H   ILE A 638      77.599 -29.267  34.183  1.00  0.940          H  
ATOM   9665  HA  ILE A 638      75.080 -30.778  34.777  1.00  0.860          H  
ATOM   9666  HB  ILE A 638      77.084 -31.125  32.550  1.00  1.240          H  
ATOM   9667 1HG1 ILE A 638      74.234 -30.196  32.387  1.00  1.240          H  
ATOM   9668 2HG1 ILE A 638      75.616 -29.113  32.420  1.00  1.240          H  
ATOM   9669 1HG2 ILE A 638      75.522 -32.764  31.656  1.00  1.240          H  
ATOM   9670 2HG2 ILE A 638      76.104 -33.299  33.220  1.00  1.240          H  
ATOM   9671 3HG2 ILE A 638      74.490 -32.577  33.070  1.00  1.240          H  
ATOM   9672 1HD1 ILE A 638      74.853 -29.399  30.173  1.00  1.240          H  
ATOM   9673 2HD1 ILE A 638      76.492 -30.043  30.371  1.00  1.240          H  
ATOM   9674 3HD1 ILE A 638      75.124 -31.126  30.242  1.00  1.240          H  
ATOM   9675  N   THR A 639      76.065 -32.709  35.945  1.00  0.780          N  
ATOM   9676  CA  THR A 639      76.618 -33.847  36.691  1.00  0.810          C  
ATOM   9677  C   THR A 639      76.299 -35.141  35.943  1.00  0.770          C  
ATOM   9678  O   THR A 639      75.160 -35.360  35.523  1.00  0.840          O  
ATOM   9679  CB  THR A 639      76.072 -33.917  38.137  1.00  1.120          C  
ATOM   9680  OG1 THR A 639      76.438 -32.724  38.845  1.00  1.120          O  
ATOM   9681  CG2 THR A 639      76.670 -35.128  38.873  1.00  1.120          C  
ATOM   9682  H   THR A 639      75.074 -32.513  36.004  1.00  0.940          H  
ATOM   9683  HA  THR A 639      77.702 -33.749  36.743  1.00  0.970          H  
ATOM   9684  HB  THR A 639      74.987 -34.003  38.118  1.00  1.350          H  
ATOM   9685  HG1 THR A 639      75.965 -31.976  38.472  1.00  1.350          H  
ATOM   9686 1HG2 THR A 639      76.286 -35.155  39.889  1.00  1.350          H  
ATOM   9687 2HG2 THR A 639      76.397 -36.052  38.368  1.00  1.350          H  
ATOM   9688 3HG2 THR A 639      77.756 -35.038  38.896  1.00  1.350          H  
ATOM   9689  N   TYR A 640      77.313 -35.985  35.763  1.00  0.720          N  
ATOM   9690  CA  TYR A 640      77.188 -37.254  35.047  1.00  0.780          C  
ATOM   9691  C   TYR A 640      78.124 -38.287  35.650  1.00  0.870          C  
ATOM   9692  O   TYR A 640      79.285 -37.976  35.875  1.00  1.130          O  
ATOM   9693  CB  TYR A 640      77.576 -37.003  33.598  1.00  1.070          C  
ATOM   9694  CG  TYR A 640      77.545 -38.173  32.651  1.00  1.070          C  
ATOM   9695  CD1 TYR A 640      76.400 -38.486  31.947  1.00  1.070          C  
ATOM   9696  CD2 TYR A 640      78.683 -38.928  32.484  1.00  1.070          C  
ATOM   9697  CE1 TYR A 640      76.410 -39.543  31.062  1.00  1.070          C  
ATOM   9698  CE2 TYR A 640      78.698 -39.982  31.613  1.00  1.070          C  
ATOM   9699  CZ  TYR A 640      77.570 -40.290  30.896  1.00  1.070          C  
ATOM   9700  OH  TYR A 640      77.586 -41.343  30.015  1.00  1.070          O  
ATOM   9701  H   TYR A 640      78.234 -35.724  36.132  1.00  0.860          H  
ATOM   9702  HA  TYR A 640      76.163 -37.618  35.125  1.00  0.940          H  
ATOM   9703 1HB  TYR A 640      76.898 -36.260  33.218  1.00  1.280          H  
ATOM   9704 2HB  TYR A 640      78.573 -36.568  33.566  1.00  1.280          H  
ATOM   9705  HD1 TYR A 640      75.496 -37.891  32.077  1.00  1.280          H  
ATOM   9706  HD2 TYR A 640      79.577 -38.683  33.044  1.00  1.280          H  
ATOM   9707  HE1 TYR A 640      75.515 -39.788  30.494  1.00  1.280          H  
ATOM   9708  HE2 TYR A 640      79.610 -40.570  31.486  1.00  1.280          H  
ATOM   9709  HH  TYR A 640      78.449 -41.769  30.041  1.00  1.280          H  
ATOM   9710  N   SER A 641      77.664 -39.511  35.911  1.00  0.850          N  
ATOM   9711  CA  SER A 641      78.587 -40.497  36.481  1.00  0.940          C  
ATOM   9712  C   SER A 641      79.330 -39.925  37.689  1.00  0.920          C  
ATOM   9713  O   SER A 641      78.718 -39.376  38.609  1.00  1.020          O  
ATOM   9714  CB  SER A 641      79.592 -40.968  35.442  1.00  1.280          C  
ATOM   9715  OG  SER A 641      80.378 -42.003  35.962  1.00  1.280          O  
ATOM   9716  H   SER A 641      76.701 -39.751  35.721  1.00  1.020          H  
ATOM   9717  HA  SER A 641      78.010 -41.360  36.815  1.00  1.130          H  
ATOM   9718 1HB  SER A 641      79.057 -41.326  34.566  1.00  1.540          H  
ATOM   9719 2HB  SER A 641      80.230 -40.148  35.118  1.00  1.540          H  
ATOM   9720  HG  SER A 641      80.968 -42.277  35.250  1.00  1.540          H  
ATOM   9721  N   ASN A 642      80.655 -40.072  37.681  1.00  0.930          N  
ATOM   9722  CA  ASN A 642      81.540 -39.556  38.717  1.00  0.950          C  
ATOM   9723  C   ASN A 642      82.298 -38.295  38.275  1.00  0.850          C  
ATOM   9724  O   ASN A 642      83.362 -37.992  38.843  1.00  0.870          O  
ATOM   9725  CB  ASN A 642      82.508 -40.648  39.153  1.00  1.320          C  
ATOM   9726  CG  ASN A 642      83.408 -41.092  38.022  1.00  1.320          C  
ATOM   9727  OD1 ASN A 642      83.111 -40.776  36.861  1.00  1.320          O  
ATOM   9728  ND2 ASN A 642      84.473 -41.799  38.325  1.00  1.320          N  
ATOM   9729  H   ASN A 642      81.071 -40.577  36.900  1.00  1.120          H  
ATOM   9730  HA  ASN A 642      80.929 -39.272  39.573  1.00  1.140          H  
ATOM   9731 1HB  ASN A 642      83.127 -40.284  39.969  1.00  1.590          H  
ATOM   9732 2HB  ASN A 642      81.950 -41.508  39.519  1.00  1.590          H  
ATOM   9733 1HD2 ASN A 642      85.091 -42.108  37.603  1.00  1.590          H  
ATOM   9734 2HD2 ASN A 642      84.672 -42.023  39.277  1.00  1.590          H  
ATOM   9735  N   ILE A 643      81.760 -37.582  37.266  1.00  0.800          N  
ATOM   9736  CA  ILE A 643      82.335 -36.351  36.707  1.00  0.760          C  
ATOM   9737  C   ILE A 643      81.347 -35.182  36.570  1.00  0.720          C  
ATOM   9738  O   ILE A 643      80.123 -35.335  36.616  1.00  0.810          O  
ATOM   9739  CB  ILE A 643      82.906 -36.573  35.285  1.00  1.080          C  
ATOM   9740  CG1 ILE A 643      81.743 -36.994  34.300  1.00  1.080          C  
ATOM   9741  CG2 ILE A 643      84.005 -37.619  35.348  1.00  1.080          C  
ATOM   9742  CD1 ILE A 643      82.078 -36.987  32.840  1.00  1.080          C  
ATOM   9743  H   ILE A 643      80.875 -37.902  36.858  1.00  0.960          H  
ATOM   9744  HA  ILE A 643      83.138 -36.026  37.359  1.00  0.910          H  
ATOM   9745  HB  ILE A 643      83.327 -35.636  34.922  1.00  1.300          H  
ATOM   9746 1HG1 ILE A 643      81.427 -38.000  34.561  1.00  1.300          H  
ATOM   9747 2HG1 ILE A 643      80.901 -36.324  34.427  1.00  1.300          H  
ATOM   9748 1HG2 ILE A 643      84.439 -37.766  34.392  1.00  1.300          H  
ATOM   9749 2HG2 ILE A 643      84.757 -37.275  36.025  1.00  1.300          H  
ATOM   9750 3HG2 ILE A 643      83.605 -38.554  35.704  1.00  1.300          H  
ATOM   9751 1HD1 ILE A 643      81.210 -37.287  32.289  1.00  1.300          H  
ATOM   9752 2HD1 ILE A 643      82.357 -35.988  32.537  1.00  1.300          H  
ATOM   9753 3HD1 ILE A 643      82.876 -37.662  32.633  1.00  1.300          H  
ATOM   9754  N   GLY A 644      81.897 -34.004  36.318  1.00  0.710          N  
ATOM   9755  CA  GLY A 644      81.085 -32.856  35.986  1.00  0.730          C  
ATOM   9756  C   GLY A 644      81.576 -32.194  34.694  1.00  0.660          C  
ATOM   9757  O   GLY A 644      82.768 -32.217  34.349  1.00  0.670          O  
ATOM   9758  H   GLY A 644      82.904 -33.911  36.350  1.00  0.850          H  
ATOM   9759 1HA  GLY A 644      80.051 -33.168  35.866  1.00  0.880          H  
ATOM   9760 2HA  GLY A 644      81.112 -32.135  36.803  1.00  0.880          H  
ATOM   9761  N   VAL A 645      80.641 -31.550  34.003  1.00  0.660          N  
ATOM   9762  CA  VAL A 645      80.948 -30.825  32.782  1.00  0.630          C  
ATOM   9763  C   VAL A 645      80.735 -29.338  33.030  1.00  0.680          C  
ATOM   9764  O   VAL A 645      79.625 -28.884  33.399  1.00  0.720          O  
ATOM   9765  CB  VAL A 645      80.079 -31.318  31.598  1.00  0.890          C  
ATOM   9766  CG1 VAL A 645      80.408 -30.525  30.327  1.00  0.890          C  
ATOM   9767  CG2 VAL A 645      80.294 -32.826  31.377  1.00  0.890          C  
ATOM   9768  H   VAL A 645      79.678 -31.588  34.351  1.00  0.790          H  
ATOM   9769  HA  VAL A 645      81.998 -30.981  32.525  1.00  0.760          H  
ATOM   9770  HB  VAL A 645      79.063 -31.134  31.818  1.00  1.070          H  
ATOM   9771 1HG1 VAL A 645      79.773 -30.868  29.511  1.00  1.070          H  
ATOM   9772 2HG1 VAL A 645      80.232 -29.461  30.492  1.00  1.070          H  
ATOM   9773 3HG1 VAL A 645      81.458 -30.681  30.060  1.00  1.070          H  
ATOM   9774 1HG2 VAL A 645      79.671 -33.150  30.552  1.00  1.070          H  
ATOM   9775 2HG2 VAL A 645      81.344 -33.009  31.141  1.00  1.070          H  
ATOM   9776 3HG2 VAL A 645      80.021 -33.377  32.279  1.00  1.070          H  
ATOM   9777  N   CYS A 646      81.812 -28.591  32.812  1.00  0.740          N  
ATOM   9778  CA  CYS A 646      81.820 -27.162  33.041  1.00  0.870          C  
ATOM   9779  C   CYS A 646      81.242 -26.379  31.884  1.00  0.880          C  
ATOM   9780  O   CYS A 646      81.253 -26.819  30.737  1.00  0.770          O  
ATOM   9781  CB  CYS A 646      83.243 -26.656  33.228  1.00  1.170          C  
ATOM   9782  SG  CYS A 646      84.141 -27.265  34.636  1.00  1.170          S  
ATOM   9783  H   CYS A 646      82.684 -29.051  32.511  1.00  0.890          H  
ATOM   9784  HA  CYS A 646      81.224 -26.949  33.929  1.00  1.040          H  
ATOM   9785 1HB  CYS A 646      83.805 -26.935  32.351  1.00  1.400          H  
ATOM   9786 2HB  CYS A 646      83.244 -25.572  33.274  1.00  1.400          H  
ATOM   9787  N   LYS A 647      80.831 -25.154  32.179  1.00  1.060          N  
ATOM   9788  CA  LYS A 647      80.312 -24.222  31.186  1.00  1.110          C  
ATOM   9789  C   LYS A 647      81.287 -24.019  30.033  1.00  1.090          C  
ATOM   9790  O   LYS A 647      80.887 -23.869  28.880  1.00  1.100          O  
ATOM   9791  CB  LYS A 647      79.994 -22.892  31.863  1.00  1.530          C  
ATOM   9792  CG  LYS A 647      79.382 -21.830  30.971  1.00  1.530          C  
ATOM   9793  CD  LYS A 647      79.006 -20.597  31.803  1.00  1.530          C  
ATOM   9794  CE  LYS A 647      78.563 -19.410  30.938  1.00  1.530          C  
ATOM   9795  NZ  LYS A 647      77.348 -19.715  30.156  1.00  1.530          N  
ATOM   9796  H   LYS A 647      80.857 -24.863  33.148  1.00  1.270          H  
ATOM   9797  HA  LYS A 647      79.400 -24.629  30.771  1.00  1.330          H  
ATOM   9798 1HB  LYS A 647      79.315 -23.068  32.694  1.00  1.840          H  
ATOM   9799 2HB  LYS A 647      80.912 -22.477  32.276  1.00  1.840          H  
ATOM   9800 1HG  LYS A 647      80.098 -21.540  30.198  1.00  1.840          H  
ATOM   9801 2HG  LYS A 647      78.493 -22.238  30.485  1.00  1.840          H  
ATOM   9802 1HD  LYS A 647      78.191 -20.857  32.482  1.00  1.840          H  
ATOM   9803 2HD  LYS A 647      79.865 -20.292  32.398  1.00  1.840          H  
ATOM   9804 1HE  LYS A 647      78.355 -18.563  31.590  1.00  1.840          H  
ATOM   9805 2HE  LYS A 647      79.366 -19.137  30.252  1.00  1.840          H  
ATOM   9806 1HZ  LYS A 647      77.058 -18.929  29.602  1.00  1.840          H  
ATOM   9807 2HZ  LYS A 647      77.533 -20.490  29.525  1.00  1.840          H  
ATOM   9808 3HZ  LYS A 647      76.581 -19.968  30.772  1.00  1.840          H  
ATOM   9809  N   ASN A 648      82.575 -23.992  30.354  1.00  1.120          N  
ATOM   9810  CA  ASN A 648      83.627 -23.773  29.380  1.00  1.150          C  
ATOM   9811  C   ASN A 648      84.148 -25.037  28.676  1.00  1.000          C  
ATOM   9812  O   ASN A 648      85.075 -24.939  27.869  1.00  1.120          O  
ATOM   9813  CB  ASN A 648      84.756 -23.040  30.076  1.00  1.600          C  
ATOM   9814  CG  ASN A 648      85.372 -23.855  31.206  1.00  1.600          C  
ATOM   9815  OD1 ASN A 648      85.228 -25.084  31.298  1.00  1.600          O  
ATOM   9816  ND2 ASN A 648      86.047 -23.169  32.095  1.00  1.600          N  
ATOM   9817  H   ASN A 648      82.841 -24.099  31.321  1.00  1.340          H  
ATOM   9818  HA  ASN A 648      83.229 -23.123  28.600  1.00  1.380          H  
ATOM   9819 1HB  ASN A 648      85.538 -22.809  29.352  1.00  1.920          H  
ATOM   9820 2HB  ASN A 648      84.390 -22.097  30.476  1.00  1.920          H  
ATOM   9821 1HD2 ASN A 648      86.480 -23.638  32.871  1.00  1.920          H  
ATOM   9822 2HD2 ASN A 648      86.140 -22.174  32.001  1.00  1.920          H  
ATOM   9823  N   GLY A 649      83.533 -26.201  28.923  1.00  0.820          N  
ATOM   9824  CA  GLY A 649      83.961 -27.455  28.302  1.00  0.690          C  
ATOM   9825  C   GLY A 649      84.956 -28.294  29.109  1.00  0.670          C  
ATOM   9826  O   GLY A 649      85.316 -29.403  28.689  1.00  0.630          O  
ATOM   9827  H   GLY A 649      82.726 -26.228  29.551  1.00  0.980          H  
ATOM   9828 1HA  GLY A 649      83.087 -28.065  28.140  1.00  0.830          H  
ATOM   9829 2HA  GLY A 649      84.377 -27.241  27.321  1.00  0.830          H  
ATOM   9830  N   ALA A 650      85.448 -27.765  30.212  1.00  0.750          N  
ATOM   9831  CA  ALA A 650      86.394 -28.483  31.057  1.00  0.780          C  
ATOM   9832  C   ALA A 650      85.802 -29.753  31.682  1.00  0.670          C  
ATOM   9833  O   ALA A 650      84.606 -29.820  32.011  1.00  0.610          O  
ATOM   9834  CB  ALA A 650      86.885 -27.585  32.155  1.00  1.080          C  
ATOM   9835  H   ALA A 650      85.171 -26.814  30.464  1.00  0.900          H  
ATOM   9836  HA  ALA A 650      87.236 -28.776  30.432  1.00  0.940          H  
ATOM   9837 1HB  ALA A 650      87.622 -28.115  32.749  1.00  1.300          H  
ATOM   9838 2HB  ALA A 650      87.311 -26.711  31.744  1.00  1.300          H  
ATOM   9839 3HB  ALA A 650      86.092 -27.301  32.761  1.00  1.300          H  
ATOM   9840  N   LEU A 651      86.655 -30.774  31.847  1.00  0.700          N  
ATOM   9841  CA  LEU A 651      86.254 -32.015  32.516  1.00  0.650          C  
ATOM   9842  C   LEU A 651      86.731 -32.064  33.961  1.00  0.740          C  
ATOM   9843  O   LEU A 651      87.932 -32.097  34.245  1.00  0.900          O  
ATOM   9844  CB  LEU A 651      86.807 -33.249  31.789  1.00  0.930          C  
ATOM   9845  CG  LEU A 651      86.498 -34.643  32.431  1.00  0.930          C  
ATOM   9846  CD1 LEU A 651      84.999 -34.902  32.437  1.00  0.930          C  
ATOM   9847  CD2 LEU A 651      87.186 -35.718  31.630  1.00  0.930          C  
ATOM   9848  H   LEU A 651      87.604 -30.670  31.523  1.00  0.840          H  
ATOM   9849  HA  LEU A 651      85.165 -32.053  32.515  1.00  0.780          H  
ATOM   9850 1HB  LEU A 651      86.405 -33.257  30.810  1.00  1.120          H  
ATOM   9851 2HB  LEU A 651      87.890 -33.151  31.712  1.00  1.120          H  
ATOM   9852  HG  LEU A 651      86.855 -34.669  33.462  1.00  1.120          H  
ATOM   9853 1HD1 LEU A 651      84.822 -35.874  32.875  1.00  1.120          H  
ATOM   9854 2HD1 LEU A 651      84.477 -34.149  33.025  1.00  1.120          H  
ATOM   9855 3HD1 LEU A 651      84.616 -34.888  31.416  1.00  1.120          H  
ATOM   9856 1HD2 LEU A 651      86.975 -36.684  32.069  1.00  1.120          H  
ATOM   9857 2HD2 LEU A 651      86.827 -35.700  30.613  1.00  1.120          H  
ATOM   9858 3HD2 LEU A 651      88.254 -35.542  31.640  1.00  1.120          H  
ATOM   9859  N   VAL A 652      85.790 -32.122  34.882  1.00  0.760          N  
ATOM   9860  CA  VAL A 652      86.122 -32.133  36.290  1.00  0.930          C  
ATOM   9861  C   VAL A 652      85.736 -33.454  36.910  1.00  0.930          C  
ATOM   9862  O   VAL A 652      84.606 -33.906  36.788  1.00  1.040          O  
ATOM   9863  CB  VAL A 652      85.415 -30.967  37.000  1.00  1.230          C  
ATOM   9864  CG1 VAL A 652      85.697 -30.988  38.505  1.00  1.230          C  
ATOM   9865  CG2 VAL A 652      85.899 -29.660  36.382  1.00  1.230          C  
ATOM   9866  H   VAL A 652      84.805 -32.123  34.601  1.00  0.910          H  
ATOM   9867  HA  VAL A 652      87.197 -32.001  36.401  1.00  1.120          H  
ATOM   9868  HB  VAL A 652      84.335 -31.057  36.860  1.00  1.480          H  
ATOM   9869 1HG1 VAL A 652      85.182 -30.148  38.978  1.00  1.480          H  
ATOM   9870 2HG1 VAL A 652      85.337 -31.920  38.949  1.00  1.480          H  
ATOM   9871 3HG1 VAL A 652      86.768 -30.898  38.678  1.00  1.480          H  
ATOM   9872 1HG2 VAL A 652      85.391 -28.831  36.866  1.00  1.480          H  
ATOM   9873 2HG2 VAL A 652      86.975 -29.559  36.516  1.00  1.480          H  
ATOM   9874 3HG2 VAL A 652      85.671 -29.651  35.318  1.00  1.480          H  
ATOM   9875  N   PHE A 653      86.667 -34.090  37.584  1.00  0.980          N  
ATOM   9876  CA  PHE A 653      86.338 -35.359  38.207  1.00  1.210          C  
ATOM   9877  C   PHE A 653      85.824 -35.128  39.615  1.00  1.180          C  
ATOM   9878  O   PHE A 653      86.331 -34.261  40.327  1.00  1.180          O  
ATOM   9879  CB  PHE A 653      87.551 -36.268  38.192  1.00  1.600          C  
ATOM   9880  CG  PHE A 653      87.874 -36.760  36.813  1.00  1.600          C  
ATOM   9881  CD1 PHE A 653      88.663 -36.007  35.951  1.00  1.600          C  
ATOM   9882  CD2 PHE A 653      87.399 -37.991  36.375  1.00  1.600          C  
ATOM   9883  CE1 PHE A 653      88.958 -36.466  34.694  1.00  1.600          C  
ATOM   9884  CE2 PHE A 653      87.700 -38.448  35.112  1.00  1.600          C  
ATOM   9885  CZ  PHE A 653      88.481 -37.684  34.277  1.00  1.600          C  
ATOM   9886  H   PHE A 653      87.594 -33.690  37.661  1.00  1.180          H  
ATOM   9887  HA  PHE A 653      85.549 -35.842  37.637  1.00  1.450          H  
ATOM   9888 1HB  PHE A 653      88.420 -35.748  38.593  1.00  1.920          H  
ATOM   9889 2HB  PHE A 653      87.354 -37.124  38.823  1.00  1.920          H  
ATOM   9890  HD1 PHE A 653      89.050 -35.040  36.272  1.00  1.920          H  
ATOM   9891  HD2 PHE A 653      86.778 -38.598  37.045  1.00  1.920          H  
ATOM   9892  HE1 PHE A 653      89.577 -35.866  34.024  1.00  1.920          H  
ATOM   9893  HE2 PHE A 653      87.324 -39.414  34.770  1.00  1.920          H  
ATOM   9894  HZ  PHE A 653      88.723 -38.045  33.280  1.00  1.920          H  
ATOM   9895  N   ILE A 654      84.819 -35.904  40.012  1.00  1.450          N  
ATOM   9896  CA  ILE A 654      84.257 -35.819  41.348  1.00  1.590          C  
ATOM   9897  C   ILE A 654      84.884 -36.920  42.190  1.00  1.610          C  
ATOM   9898  O   ILE A 654      85.462 -36.661  43.242  1.00  2.000          O  
ATOM   9899  CB  ILE A 654      82.718 -35.976  41.286  1.00  2.170          C  
ATOM   9900  CG1 ILE A 654      82.127 -34.813  40.444  1.00  2.170          C  
ATOM   9901  CG2 ILE A 654      82.132 -36.010  42.693  1.00  2.170          C  
ATOM   9902  CD1 ILE A 654      80.668 -34.997  40.050  1.00  2.170          C  
ATOM   9903  H   ILE A 654      84.426 -36.592  39.370  1.00  1.740          H  
ATOM   9904  HA  ILE A 654      84.506 -34.853  41.786  1.00  1.910          H  
ATOM   9905  HB  ILE A 654      82.460 -36.894  40.794  1.00  2.600          H  
ATOM   9906 1HG1 ILE A 654      82.223 -33.888  41.006  1.00  2.600          H  
ATOM   9907 2HG1 ILE A 654      82.706 -34.718  39.527  1.00  2.600          H  
ATOM   9908 1HG2 ILE A 654      81.057 -36.127  42.653  1.00  2.600          H  
ATOM   9909 2HG2 ILE A 654      82.544 -36.838  43.233  1.00  2.600          H  
ATOM   9910 3HG2 ILE A 654      82.377 -35.083  43.210  1.00  2.600          H  
ATOM   9911 1HD1 ILE A 654      80.347 -34.145  39.450  1.00  2.600          H  
ATOM   9912 2HD1 ILE A 654      80.560 -35.910  39.458  1.00  2.600          H  
ATOM   9913 3HD1 ILE A 654      80.036 -35.066  40.926  1.00  2.600          H  
ATOM   9914  N   ASN A 655      84.742 -38.157  41.715  1.00  1.730          N  
ATOM   9915  CA  ASN A 655      85.306 -39.345  42.359  1.00  1.960          C  
ATOM   9916  C   ASN A 655      84.986 -39.506  43.856  1.00  2.010          C  
ATOM   9917  O   ASN A 655      85.855 -39.896  44.637  1.00  2.510          O  
ATOM   9918  CB  ASN A 655      86.811 -39.379  42.162  1.00  2.650          C  
ATOM   9919  CG  ASN A 655      87.216 -39.454  40.710  1.00  2.650          C  
ATOM   9920  OD1 ASN A 655      86.446 -39.876  39.833  1.00  2.650          O  
ATOM   9921  ND2 ASN A 655      88.446 -39.077  40.445  1.00  2.650          N  
ATOM   9922  H   ASN A 655      84.247 -38.261  40.825  1.00  2.080          H  
ATOM   9923  HA  ASN A 655      84.884 -40.219  41.861  1.00  2.350          H  
ATOM   9924 1HB  ASN A 655      87.262 -38.492  42.609  1.00  3.180          H  
ATOM   9925 2HB  ASN A 655      87.223 -40.245  42.678  1.00  3.180          H  
ATOM   9926 1HD2 ASN A 655      88.801 -39.123  39.508  1.00  3.180          H  
ATOM   9927 2HD2 ASN A 655      89.039 -38.754  41.186  1.00  3.180          H  
ATOM   9928  N   VAL A 656      83.751 -39.238  44.256  1.00  2.080          N  
ATOM   9929  CA  VAL A 656      83.370 -39.383  45.658  1.00  2.320          C  
ATOM   9930  C   VAL A 656      82.538 -40.627  45.888  1.00  2.810          C  
ATOM   9931  O   VAL A 656      81.490 -40.807  45.268  1.00  3.310          O  
ATOM   9932  CB  VAL A 656      82.605 -38.136  46.153  1.00  3.150          C  
ATOM   9933  CG1 VAL A 656      82.138 -38.322  47.603  1.00  3.150          C  
ATOM   9934  CG2 VAL A 656      83.533 -36.930  46.081  1.00  3.150          C  
ATOM   9935  H   VAL A 656      83.078 -38.930  43.570  1.00  2.500          H  
ATOM   9936  HA  VAL A 656      84.279 -39.471  46.253  1.00  2.780          H  
ATOM   9937  HB  VAL A 656      81.729 -37.976  45.527  1.00  3.780          H  
ATOM   9938 1HG1 VAL A 656      81.609 -37.428  47.929  1.00  3.780          H  
ATOM   9939 2HG1 VAL A 656      81.465 -39.177  47.683  1.00  3.780          H  
ATOM   9940 3HG1 VAL A 656      83.003 -38.484  48.247  1.00  3.780          H  
ATOM   9941 1HG2 VAL A 656      83.008 -36.042  46.421  1.00  3.780          H  
ATOM   9942 2HG2 VAL A 656      84.400 -37.103  46.713  1.00  3.780          H  
ATOM   9943 3HG2 VAL A 656      83.865 -36.780  45.072  1.00  3.780          H  
ATOM   9944  N   THR A 657      83.013 -41.477  46.798  1.00  3.110          N  
ATOM   9945  CA  THR A 657      82.360 -42.732  47.121  1.00  3.820          C  
ATOM   9946  C   THR A 657      82.166 -42.854  48.629  1.00  3.860          C  
ATOM   9947  O   THR A 657      82.763 -42.105  49.405  1.00  3.640          O  
ATOM   9948  CB  THR A 657      83.195 -43.930  46.623  1.00  5.060          C  
ATOM   9949  OG1 THR A 657      84.428 -44.000  47.360  1.00  5.060          O  
ATOM   9950  CG2 THR A 657      83.524 -43.741  45.139  1.00  5.060          C  
ATOM   9951  H   THR A 657      83.882 -41.254  47.264  1.00  3.730          H  
ATOM   9952  HA  THR A 657      81.379 -42.756  46.647  1.00  4.580          H  
ATOM   9953  HB  THR A 657      82.636 -44.854  46.760  1.00  6.080          H  
ATOM   9954  HG1 THR A 657      84.259 -44.332  48.259  1.00  6.080          H  
ATOM   9955 1HG2 THR A 657      84.114 -44.585  44.790  1.00  6.080          H  
ATOM   9956 2HG2 THR A 657      82.599 -43.680  44.568  1.00  6.080          H  
ATOM   9957 3HG2 THR A 657      84.097 -42.827  44.995  1.00  6.080          H  
ATOM   9958  N   HIS A 658      81.350 -43.822  49.041  1.00  4.420          N  
ATOM   9959  CA  HIS A 658      81.127 -44.115  50.457  1.00  4.540          C  
ATOM   9960  C   HIS A 658      82.364 -44.701  51.130  1.00  4.520          C  
ATOM   9961  O   HIS A 658      83.082 -45.507  50.528  1.00  4.860          O  
ATOM   9962  CB  HIS A 658      79.948 -45.078  50.636  1.00  6.310          C  
ATOM   9963  CG  HIS A 658      79.569 -45.290  52.069  1.00  6.310          C  
ATOM   9964  ND1 HIS A 658      80.261 -46.144  52.904  1.00  6.310          N  
ATOM   9965  CD2 HIS A 658      78.585 -44.749  52.819  1.00  6.310          C  
ATOM   9966  CE1 HIS A 658      79.720 -46.114  54.105  1.00  6.310          C  
ATOM   9967  NE2 HIS A 658      78.701 -45.278  54.080  1.00  6.310          N  
ATOM   9968  H   HIS A 658      80.879 -44.386  48.350  1.00  5.300          H  
ATOM   9969  HA  HIS A 658      80.881 -43.191  50.980  1.00  5.450          H  
ATOM   9970 1HB  HIS A 658      79.078 -44.695  50.104  1.00  7.570          H  
ATOM   9971 2HB  HIS A 658      80.200 -46.046  50.204  1.00  7.570          H  
ATOM   9972  HD2 HIS A 658      77.842 -44.024  52.486  1.00  7.570          H  
ATOM   9973  HE1 HIS A 658      80.055 -46.684  54.971  1.00  7.570          H  
ATOM   9974  HE2 HIS A 658      78.104 -45.059  54.865  1.00  7.570          H  
ATOM   9975  N   SER A 659      82.608 -44.284  52.374  1.00  4.380          N  
ATOM   9976  CA  SER A 659      83.704 -44.796  53.188  1.00  4.600          C  
ATOM   9977  C   SER A 659      83.450 -44.527  54.666  1.00  4.540          C  
ATOM   9978  O   SER A 659      82.949 -43.456  55.022  1.00  4.420          O  
ATOM   9979  CB  SER A 659      85.020 -44.174  52.783  1.00  6.350          C  
ATOM   9980  OG  SER A 659      86.057 -44.650  53.596  1.00  6.350          O  
ATOM   9981  H   SER A 659      81.991 -43.602  52.787  1.00  5.260          H  
ATOM   9982  HA  SER A 659      83.764 -45.874  53.045  1.00  5.520          H  
ATOM   9983 1HB  SER A 659      85.230 -44.410  51.740  1.00  7.620          H  
ATOM   9984 2HB  SER A 659      84.953 -43.090  52.868  1.00  7.620          H  
ATOM   9985  HG  SER A 659      86.865 -44.267  53.245  1.00  7.620          H  
ATOM   9986  N   ASP A 660      83.785 -45.501  55.515  1.00  4.920          N  
ATOM   9987  CA  ASP A 660      83.655 -45.374  56.968  1.00  5.050          C  
ATOM   9988  C   ASP A 660      84.635 -46.335  57.652  1.00  4.970          C  
ATOM   9989  O   ASP A 660      85.356 -47.070  56.975  1.00  5.270          O  
ATOM   9990  CB  ASP A 660      82.197 -45.658  57.393  1.00  7.020          C  
ATOM   9991  CG  ASP A 660      81.757 -44.991  58.729  1.00  7.020          C  
ATOM   9992  OD1 ASP A 660      82.619 -44.712  59.547  1.00  7.020          O  
ATOM   9993  OD2 ASP A 660      80.578 -44.783  58.909  1.00  7.020          O  
ATOM   9994  H   ASP A 660      84.184 -46.349  55.135  1.00  5.900          H  
ATOM   9995  HA  ASP A 660      83.913 -44.356  57.258  1.00  6.060          H  
ATOM   9996 1HB  ASP A 660      81.525 -45.312  56.608  1.00  8.420          H  
ATOM   9997 2HB  ASP A 660      82.058 -46.737  57.488  1.00  8.420          H  
ATOM   9998  N   GLY A 661      84.654 -46.329  58.982  1.00  4.840          N  
ATOM   9999  CA  GLY A 661      85.533 -47.192  59.774  1.00  4.950          C  
ATOM  10000  C   GLY A 661      84.797 -48.353  60.443  1.00  5.320          C  
ATOM  10001  O   GLY A 661      83.785 -48.843  59.938  1.00  5.770          O  
ATOM  10002  H   GLY A 661      84.022 -45.679  59.453  1.00  5.810          H  
ATOM  10003 1HA  GLY A 661      86.322 -47.586  59.135  1.00  5.940          H  
ATOM  10004 2HA  GLY A 661      86.021 -46.591  60.539  1.00  5.940          H  
ATOM  10005  N   ASP A 662      85.343 -48.798  61.579  1.00  5.420          N  
ATOM  10006  CA  ASP A 662      84.817 -49.918  62.361  1.00  5.640          C  
ATOM  10007  C   ASP A 662      85.293 -49.762  63.806  1.00  5.790          C  
ATOM  10008  O   ASP A 662      86.032 -48.824  64.115  1.00  5.980          O  
ATOM  10009  CB  ASP A 662      85.286 -51.257  61.751  1.00  7.810          C  
ATOM  10010  CG  ASP A 662      84.377 -52.477  62.067  1.00  7.810          C  
ATOM  10011  OD1 ASP A 662      83.698 -52.439  63.075  1.00  7.810          O  
ATOM  10012  OD2 ASP A 662      84.386 -53.422  61.312  1.00  7.810          O  
ATOM  10013  H   ASP A 662      86.171 -48.333  61.925  1.00  6.500          H  
ATOM  10014  HA  ASP A 662      83.726 -49.883  62.348  1.00  6.770          H  
ATOM  10015 1HB  ASP A 662      85.347 -51.154  60.667  1.00  9.370          H  
ATOM  10016 2HB  ASP A 662      86.291 -51.480  62.114  1.00  9.370          H  
ATOM  10017  N   VAL A 663      84.903 -50.681  64.681  1.00  5.970          N  
ATOM  10018  CA  VAL A 663      85.305 -50.610  66.086  1.00  6.270          C  
ATOM  10019  C   VAL A 663      86.107 -51.813  66.552  1.00  6.340          C  
ATOM  10020  O   VAL A 663      85.645 -52.951  66.504  1.00  6.390          O  
ATOM  10021  CB  VAL A 663      84.057 -50.457  66.991  1.00  8.660          C  
ATOM  10022  CG1 VAL A 663      84.459 -50.433  68.490  1.00  8.660          C  
ATOM  10023  CG2 VAL A 663      83.329 -49.164  66.620  1.00  8.660          C  
ATOM  10024  H   VAL A 663      84.302 -51.437  64.340  1.00  7.160          H  
ATOM  10025  HA  VAL A 663      85.927 -49.726  66.215  1.00  7.520          H  
ATOM  10026  HB  VAL A 663      83.396 -51.309  66.839  1.00 10.390          H  
ATOM  10027 1HG1 VAL A 663      83.564 -50.328  69.103  1.00 10.390          H  
ATOM  10028 2HG1 VAL A 663      84.965 -51.360  68.766  1.00 10.390          H  
ATOM  10029 3HG1 VAL A 663      85.125 -49.592  68.680  1.00 10.390          H  
ATOM  10030 1HG2 VAL A 663      82.444 -49.052  67.243  1.00 10.390          H  
ATOM  10031 2HG2 VAL A 663      83.996 -48.316  66.776  1.00 10.390          H  
ATOM  10032 3HG2 VAL A 663      83.029 -49.198  65.575  1.00 10.390          H  
ATOM  10033  N   GLN A 664      87.301 -51.541  67.056  1.00  6.610          N  
ATOM  10034  CA  GLN A 664      88.159 -52.593  67.575  1.00  6.860          C  
ATOM  10035  C   GLN A 664      87.899 -52.788  69.076  1.00  6.740          C  
ATOM  10036  O   GLN A 664      87.617 -51.807  69.768  1.00  6.700          O  
ATOM  10037  CB  GLN A 664      89.633 -52.247  67.327  1.00  9.500          C  
ATOM  10038  CG  GLN A 664      90.047 -52.258  65.861  1.00  9.500          C  
ATOM  10039  CD  GLN A 664      91.479 -51.776  65.688  1.00  9.500          C  
ATOM  10040  OE1 GLN A 664      91.672 -50.563  65.826  1.00  9.500          O  
ATOM  10041  NE2 GLN A 664      92.440 -52.682  65.425  1.00  9.500          N  
ATOM  10042  H   GLN A 664      87.605 -50.574  67.061  1.00  7.930          H  
ATOM  10043  HA  GLN A 664      87.921 -53.496  67.023  1.00  8.230          H  
ATOM  10044 1HB  GLN A 664      89.838 -51.248  67.715  1.00 11.400          H  
ATOM  10045 2HB  GLN A 664      90.278 -52.936  67.873  1.00 11.400          H  
ATOM  10046 1HG  GLN A 664      89.970 -53.274  65.475  1.00 11.400          H  
ATOM  10047 2HG  GLN A 664      89.387 -51.593  65.302  1.00 11.400          H  
ATOM  10048 1HE2 GLN A 664      93.436 -52.411  65.322  1.00 11.400          H  
ATOM  10049 2HE2 GLN A 664      92.208 -53.649  65.337  1.00 11.400          H  
ATOM  10050  N   PRO A 665      88.038 -54.021  69.600  1.00  6.870          N  
ATOM  10051  CA  PRO A 665      87.975 -54.412  70.997  1.00  6.860          C  
ATOM  10052  C   PRO A 665      89.269 -54.006  71.655  1.00  6.830          C  
ATOM  10053  O   PRO A 665      90.220 -53.654  70.958  1.00  6.960          O  
ATOM  10054  CB  PRO A 665      87.828 -55.932  70.925  1.00 10.290          C  
ATOM  10055  CG  PRO A 665      88.557 -56.312  69.666  1.00 10.290          C  
ATOM  10056  CD  PRO A 665      88.285 -55.176  68.695  1.00 10.290          C  
ATOM  10057  HA  PRO A 665      87.114 -53.947  71.486  1.00  8.230          H  
ATOM  10058 1HB  PRO A 665      88.284 -56.393  71.821  1.00 12.350          H  
ATOM  10059 2HB  PRO A 665      86.766 -56.214  70.921  1.00 12.350          H  
ATOM  10060 1HG  PRO A 665      89.633 -56.428  69.880  1.00 12.350          H  
ATOM  10061 2HG  PRO A 665      88.201 -57.285  69.297  1.00 12.350          H  
ATOM  10062 1HD  PRO A 665      89.188 -55.027  68.091  1.00 12.350          H  
ATOM  10063 2HD  PRO A 665      87.391 -55.401  68.087  1.00 12.350          H  
ATOM  10064  N   ILE A 666      89.353 -54.082  72.969  1.00  6.850          N  
ATOM  10065  CA  ILE A 666      90.661 -53.831  73.539  1.00  6.950          C  
ATOM  10066  C   ILE A 666      91.485 -55.079  73.258  1.00  7.090          C  
ATOM  10067  O   ILE A 666      91.116 -56.183  73.662  1.00  7.170          O  
ATOM  10068  CB  ILE A 666      90.597 -53.564  75.059  1.00  9.690          C  
ATOM  10069  CG1 ILE A 666      89.645 -52.352  75.377  1.00  9.690          C  
ATOM  10070  CG2 ILE A 666      92.020 -53.314  75.605  1.00  9.690          C  
ATOM  10071  CD1 ILE A 666      90.024 -51.025  74.756  1.00  9.690          C  
ATOM  10072  H   ILE A 666      88.562 -54.340  73.542  1.00  8.220          H  
ATOM  10073  HA  ILE A 666      91.136 -52.992  73.033  1.00  8.340          H  
ATOM  10074  HB  ILE A 666      90.177 -54.434  75.563  1.00 11.630          H  
ATOM  10075 1HG1 ILE A 666      88.642 -52.599  75.043  1.00 11.630          H  
ATOM  10076 2HG1 ILE A 666      89.622 -52.205  76.463  1.00 11.630          H  
ATOM  10077 1HG2 ILE A 666      91.970 -53.137  76.679  1.00 11.630          H  
ATOM  10078 2HG2 ILE A 666      92.651 -54.183  75.417  1.00 11.630          H  
ATOM  10079 3HG2 ILE A 666      92.462 -52.451  75.120  1.00 11.630          H  
ATOM  10080 1HD1 ILE A 666      89.295 -50.274  75.058  1.00 11.630          H  
ATOM  10081 2HD1 ILE A 666      90.993 -50.728  75.096  1.00 11.630          H  
ATOM  10082 3HD1 ILE A 666      90.032 -51.107  73.684  1.00 11.630          H  
ATOM  10083  N   SER A 667      92.593 -54.890  72.559  1.00  7.250          N  
ATOM  10084  CA  SER A 667      93.471 -55.970  72.134  1.00  7.490          C  
ATOM  10085  C   SER A 667      94.845 -55.409  71.854  1.00  7.660          C  
ATOM  10086  O   SER A 667      95.013 -54.194  71.844  1.00  7.800          O  
ATOM  10087  CB  SER A 667      92.922 -56.636  70.887  1.00 10.390          C  
ATOM  10088  OG  SER A 667      93.006 -55.776  69.784  1.00 10.390          O  
ATOM  10089  H   SER A 667      92.813 -53.946  72.275  1.00  8.700          H  
ATOM  10090  HA  SER A 667      93.549 -56.703  72.935  1.00  8.990          H  
ATOM  10091 1HB  SER A 667      93.477 -57.547  70.684  1.00 12.470          H  
ATOM  10092 2HB  SER A 667      91.881 -56.912  71.055  1.00 12.470          H  
ATOM  10093  HG  SER A 667      92.621 -56.250  69.045  1.00 12.470          H  
ATOM  10094  N   THR A 668      95.819 -56.287  71.636  1.00  7.760          N  
ATOM  10095  CA  THR A 668      97.193 -55.899  71.336  1.00  7.950          C  
ATOM  10096  C   THR A 668      97.444 -55.540  69.885  1.00  7.910          C  
ATOM  10097  O   THR A 668      96.641 -55.860  69.007  1.00  7.770          O  
ATOM  10098  CB  THR A 668      98.167 -57.025  71.677  1.00 11.050          C  
ATOM  10099  OG1 THR A 668      97.878 -58.181  70.869  1.00 11.050          O  
ATOM  10100  CG2 THR A 668      98.035 -57.377  73.079  1.00 11.050          C  
ATOM  10101  H   THR A 668      95.603 -57.272  71.663  1.00  9.310          H  
ATOM  10102  HA  THR A 668      97.432 -55.043  71.950  1.00  9.540          H  
ATOM  10103  HB  THR A 668      99.185 -56.691  71.488  1.00 13.260          H  
ATOM  10104  HG1 THR A 668      98.078 -57.997  69.943  1.00 13.260          H  
ATOM  10105 1HG2 THR A 668      98.740 -58.154  73.300  1.00 13.260          H  
ATOM  10106 2HG2 THR A 668      98.243 -56.521  73.670  1.00 13.260          H  
ATOM  10107 3HG2 THR A 668      97.037 -57.721  73.279  1.00 13.260          H  
ATOM  10108  N   GLY A 669      98.613 -54.955  69.622  1.00  8.130          N  
ATOM  10109  CA  GLY A 669      99.007 -54.666  68.250  1.00  8.160          C  
ATOM  10110  C   GLY A 669      98.434 -53.367  67.728  1.00  8.090          C  
ATOM  10111  O   GLY A 669      98.190 -52.431  68.487  1.00  8.210          O  
ATOM  10112  H   GLY A 669      99.224 -54.701  70.407  1.00  9.760          H  
ATOM  10113 1HA  GLY A 669     100.095 -54.630  68.189  1.00  9.790          H  
ATOM  10114 2HA  GLY A 669      98.686 -55.485  67.607  1.00  9.790          H  
ATOM  10115  N   ASN A 670      98.233 -53.292  66.417  1.00  7.970          N  
ATOM  10116  CA  ASN A 670      97.821 -52.038  65.812  1.00  7.900          C  
ATOM  10117  C   ASN A 670      96.338 -51.749  65.926  1.00  7.550          C  
ATOM  10118  O   ASN A 670      95.481 -52.376  65.284  1.00  7.310          O  
ATOM  10119  CB  ASN A 670      98.275 -51.969  64.378  1.00 11.090          C  
ATOM  10120  CG  ASN A 670      99.753 -51.864  64.302  1.00 11.090          C  
ATOM  10121  OD1 ASN A 670     100.359 -51.205  65.150  1.00 11.090          O  
ATOM  10122  ND2 ASN A 670     100.346 -52.489  63.325  1.00 11.090          N  
ATOM  10123  H   ASN A 670      98.402 -54.103  65.839  1.00  9.560          H  
ATOM  10124  HA  ASN A 670      98.323 -51.230  66.351  1.00  9.480          H  
ATOM  10125 1HB  ASN A 670      97.951 -52.862  63.845  1.00 13.310          H  
ATOM  10126 2HB  ASN A 670      97.824 -51.108  63.889  1.00 13.310          H  
ATOM  10127 1HD2 ASN A 670     101.342 -52.445  63.235  1.00 13.310          H  
ATOM  10128 2HD2 ASN A 670      99.808 -53.008  62.660  1.00 13.310          H  
ATOM  10129  N   VAL A 671      96.081 -50.763  66.759  1.00  7.560          N  
ATOM  10130  CA  VAL A 671      94.771 -50.283  67.112  1.00  7.280          C  
ATOM  10131  C   VAL A 671      94.634 -48.855  66.621  1.00  7.330          C  
ATOM  10132  O   VAL A 671      95.538 -48.043  66.789  1.00  7.580          O  
ATOM  10133  CB  VAL A 671      94.572 -50.408  68.643  1.00 10.300          C  
ATOM  10134  CG1 VAL A 671      93.226 -49.832  69.075  1.00 10.300          C  
ATOM  10135  CG2 VAL A 671      94.653 -51.906  69.029  1.00 10.300          C  
ATOM  10136  H   VAL A 671      96.898 -50.338  67.218  1.00  9.070          H  
ATOM  10137  HA  VAL A 671      94.031 -50.894  66.620  1.00  8.740          H  
ATOM  10138  HB  VAL A 671      95.359 -49.856  69.155  1.00 12.360          H  
ATOM  10139 1HG1 VAL A 671      93.117 -49.935  70.157  1.00 12.360          H  
ATOM  10140 2HG1 VAL A 671      93.172 -48.783  68.812  1.00 12.360          H  
ATOM  10141 3HG1 VAL A 671      92.419 -50.371  68.578  1.00 12.360          H  
ATOM  10142 1HG2 VAL A 671      94.528 -52.022  70.105  1.00 12.360          H  
ATOM  10143 2HG2 VAL A 671      93.867 -52.461  68.516  1.00 12.360          H  
ATOM  10144 3HG2 VAL A 671      95.621 -52.314  68.741  1.00 12.360          H  
ATOM  10145  N   THR A 672      93.566 -48.556  65.915  1.00  7.100          N  
ATOM  10146  CA  THR A 672      93.418 -47.199  65.425  1.00  7.140          C  
ATOM  10147  C   THR A 672      92.372 -46.463  66.216  1.00  7.080          C  
ATOM  10148  O   THR A 672      91.243 -46.940  66.377  1.00  6.870          O  
ATOM  10149  CB  THR A 672      93.035 -47.194  63.947  1.00  9.980          C  
ATOM  10150  OG1 THR A 672      91.832 -47.948  63.770  1.00  9.980          O  
ATOM  10151  CG2 THR A 672      94.162 -47.817  63.139  1.00  9.980          C  
ATOM  10152  H   THR A 672      92.844 -49.259  65.753  1.00  8.520          H  
ATOM  10153  HA  THR A 672      94.358 -46.662  65.539  1.00  8.570          H  
ATOM  10154  HB  THR A 672      92.861 -46.176  63.622  1.00 11.980          H  
ATOM  10155  HG1 THR A 672      91.107 -47.524  64.263  1.00 11.980          H  
ATOM  10156 1HG2 THR A 672      93.896 -47.817  62.085  1.00 11.980          H  
ATOM  10157 2HG2 THR A 672      95.072 -47.236  63.288  1.00 11.980          H  
ATOM  10158 3HG2 THR A 672      94.330 -48.840  63.471  1.00 11.980          H  
ATOM  10159  N   ILE A 673      92.751 -45.275  66.678  1.00  7.290          N  
ATOM  10160  CA  ILE A 673      91.856 -44.429  67.443  1.00  7.290          C  
ATOM  10161  C   ILE A 673      91.872 -43.023  66.793  1.00  7.310          C  
ATOM  10162  O   ILE A 673      92.959 -42.473  66.578  1.00  7.500          O  
ATOM  10163  CB  ILE A 673      92.261 -44.399  68.939  1.00 10.210          C  
ATOM  10164  CG1 ILE A 673      92.261 -45.867  69.518  1.00 10.210          C  
ATOM  10165  CG2 ILE A 673      91.284 -43.544  69.718  1.00 10.210          C  
ATOM  10166  CD1 ILE A 673      92.764 -46.031  70.934  1.00 10.210          C  
ATOM  10167  H   ILE A 673      93.712 -44.967  66.475  1.00  8.750          H  
ATOM  10168  HA  ILE A 673      90.873 -44.875  67.390  1.00  8.750          H  
ATOM  10169  HB  ILE A 673      93.265 -43.987  69.025  1.00 12.250          H  
ATOM  10170 1HG1 ILE A 673      91.248 -46.267  69.458  1.00 12.250          H  
ATOM  10171 2HG1 ILE A 673      92.910 -46.469  68.899  1.00 12.250          H  
ATOM  10172 1HG2 ILE A 673      91.569 -43.483  70.760  1.00 12.250          H  
ATOM  10173 2HG2 ILE A 673      91.271 -42.572  69.297  1.00 12.250          H  
ATOM  10174 3HG2 ILE A 673      90.288 -43.961  69.660  1.00 12.250          H  
ATOM  10175 1HD1 ILE A 673      92.739 -47.087  71.207  1.00 12.250          H  
ATOM  10176 2HD1 ILE A 673      93.766 -45.675  70.992  1.00 12.250          H  
ATOM  10177 3HD1 ILE A 673      92.141 -45.473  71.633  1.00 12.250          H  
ATOM  10178  N   PRO A 674      90.704 -42.443  66.434  1.00  7.140          N  
ATOM  10179  CA  PRO A 674      90.535 -41.153  65.773  1.00  7.170          C  
ATOM  10180  C   PRO A 674      90.971 -39.957  66.591  1.00  7.410          C  
ATOM  10181  O   PRO A 674      90.877 -39.962  67.816  1.00  7.510          O  
ATOM  10182  CB  PRO A 674      89.048 -41.130  65.481  1.00 10.750          C  
ATOM  10183  CG  PRO A 674      88.428 -42.062  66.483  1.00 10.750          C  
ATOM  10184  CD  PRO A 674      89.419 -43.135  66.693  1.00 10.750          C  
ATOM  10185  HA  PRO A 674      91.063 -41.152  64.829  1.00  8.600          H  
ATOM  10186 1HB  PRO A 674      88.690 -40.103  65.537  1.00 12.910          H  
ATOM  10187 2HB  PRO A 674      88.884 -41.466  64.452  1.00 12.910          H  
ATOM  10188 1HG  PRO A 674      88.242 -41.541  67.430  1.00 12.910          H  
ATOM  10189 2HG  PRO A 674      87.455 -42.435  66.131  1.00 12.910          H  
ATOM  10190 1HD  PRO A 674      89.303 -43.441  67.733  1.00 12.910          H  
ATOM  10191 2HD  PRO A 674      89.264 -43.963  65.987  1.00 12.910          H  
ATOM  10192  N   THR A 675      91.405 -38.919  65.893  1.00  7.510          N  
ATOM  10193  CA  THR A 675      91.888 -37.674  66.474  1.00  7.740          C  
ATOM  10194  C   THR A 675      91.090 -36.471  66.038  1.00  7.720          C  
ATOM  10195  O   THR A 675      90.478 -35.768  66.846  1.00  7.790          O  
ATOM  10196  CB  THR A 675      93.328 -37.388  66.033  1.00 10.740          C  
ATOM  10197  OG1 THR A 675      93.376 -37.355  64.595  1.00 10.740          O  
ATOM  10198  CG2 THR A 675      94.249 -38.447  66.543  1.00 10.740          C  
ATOM  10199  H   THR A 675      91.434 -38.991  64.872  1.00  9.010          H  
ATOM  10200  HA  THR A 675      91.838 -37.751  67.559  1.00  9.290          H  
ATOM  10201  HB  THR A 675      93.637 -36.417  66.418  1.00 12.890          H  
ATOM  10202  HG1 THR A 675      94.246 -37.035  64.316  1.00 12.890          H  
ATOM  10203 1HG2 THR A 675      95.245 -38.216  66.221  1.00 12.890          H  
ATOM  10204 2HG2 THR A 675      94.210 -38.438  67.612  1.00 12.890          H  
ATOM  10205 3HG2 THR A 675      93.960 -39.423  66.173  1.00 12.890          H  
ATOM  10206  N   ASN A 676      91.219 -36.173  64.758  1.00  7.670          N  
ATOM  10207  CA  ASN A 676      90.623 -35.001  64.137  1.00  7.650          C  
ATOM  10208  C   ASN A 676      89.178 -35.285  63.754  1.00  7.310          C  
ATOM  10209  O   ASN A 676      88.894 -36.160  62.922  1.00  7.080          O  
ATOM  10210  CB  ASN A 676      91.431 -34.547  62.929  1.00 10.720          C  
ATOM  10211  CG  ASN A 676      90.984 -33.218  62.317  1.00 10.720          C  
ATOM  10212  OD1 ASN A 676      89.820 -32.823  62.383  1.00 10.720          O  
ATOM  10213  ND2 ASN A 676      91.924 -32.520  61.711  1.00 10.720          N  
ATOM  10214  H   ASN A 676      91.722 -36.855  64.185  1.00  9.200          H  
ATOM  10215  HA  ASN A 676      90.612 -34.189  64.864  1.00  9.180          H  
ATOM  10216 1HB  ASN A 676      92.491 -34.501  63.179  1.00 12.860          H  
ATOM  10217 2HB  ASN A 676      91.299 -35.289  62.162  1.00 12.860          H  
ATOM  10218 1HD2 ASN A 676      91.702 -31.642  61.280  1.00 12.860          H  
ATOM  10219 2HD2 ASN A 676      92.860 -32.870  61.672  1.00 12.860          H  
ATOM  10220  N   PHE A 677      88.265 -34.589  64.425  1.00  7.310          N  
ATOM  10221  CA  PHE A 677      86.833 -34.746  64.207  1.00  7.040          C  
ATOM  10222  C   PHE A 677      86.196 -33.487  63.674  1.00  7.020          C  
ATOM  10223  O   PHE A 677      86.626 -32.375  63.987  1.00  7.250          O  
ATOM  10224  CB  PHE A 677      86.094 -35.108  65.487  1.00  9.960          C  
ATOM  10225  CG  PHE A 677      86.335 -36.458  66.001  1.00  9.960          C  
ATOM  10226  CD1 PHE A 677      87.419 -36.754  66.780  1.00  9.960          C  
ATOM  10227  CD2 PHE A 677      85.427 -37.445  65.724  1.00  9.960          C  
ATOM  10228  CE1 PHE A 677      87.589 -38.017  67.257  1.00  9.960          C  
ATOM  10229  CE2 PHE A 677      85.573 -38.693  66.198  1.00  9.960          C  
ATOM  10230  CZ  PHE A 677      86.649 -38.986  66.968  1.00  9.960          C  
ATOM  10231  H   PHE A 677      88.588 -33.906  65.099  1.00  8.770          H  
ATOM  10232  HA  PHE A 677      86.683 -35.532  63.474  1.00  8.450          H  
ATOM  10233 1HB  PHE A 677      86.335 -34.394  66.266  1.00 11.960          H  
ATOM  10234 2HB  PHE A 677      85.032 -35.019  65.279  1.00 11.960          H  
ATOM  10235  HD1 PHE A 677      88.141 -35.978  67.018  1.00 11.960          H  
ATOM  10236  HD2 PHE A 677      84.570 -37.205  65.119  1.00 11.960          H  
ATOM  10237  HE1 PHE A 677      88.457 -38.254  67.880  1.00 11.960          H  
ATOM  10238  HE2 PHE A 677      84.835 -39.458  65.971  1.00 11.960          H  
ATOM  10239  HZ  PHE A 677      86.761 -39.985  67.362  1.00 11.960          H  
ATOM  10240  N   THR A 678      85.138 -33.676  62.903  1.00  6.760          N  
ATOM  10241  CA  THR A 678      84.325 -32.588  62.395  1.00  6.710          C  
ATOM  10242  C   THR A 678      82.870 -32.850  62.725  1.00  6.540          C  
ATOM  10243  O   THR A 678      82.491 -33.943  63.151  1.00  6.470          O  
ATOM  10244  CB  THR A 678      84.495 -32.386  60.874  1.00  9.410          C  
ATOM  10245  OG1 THR A 678      84.040 -33.550  60.169  1.00  9.410          O  
ATOM  10246  CG2 THR A 678      85.944 -32.132  60.554  1.00  9.410          C  
ATOM  10247  H   THR A 678      84.888 -34.639  62.662  1.00  8.110          H  
ATOM  10248  HA  THR A 678      84.621 -31.663  62.894  1.00  8.050          H  
ATOM  10249  HB  THR A 678      83.905 -31.533  60.557  1.00 11.300          H  
ATOM  10250  HG1 THR A 678      83.922 -33.338  59.237  1.00 11.300          H  
ATOM  10251 1HG2 THR A 678      86.057 -31.981  59.485  1.00 11.300          H  
ATOM  10252 2HG2 THR A 678      86.273 -31.249  61.081  1.00 11.300          H  
ATOM  10253 3HG2 THR A 678      86.545 -32.978  60.865  1.00 11.300          H  
ATOM  10254  N   ILE A 679      82.048 -31.839  62.524  1.00  6.510          N  
ATOM  10255  CA  ILE A 679      80.624 -31.926  62.793  1.00  6.380          C  
ATOM  10256  C   ILE A 679      79.713 -31.999  61.598  1.00  6.130          C  
ATOM  10257  O   ILE A 679      79.853 -31.262  60.621  1.00  6.100          O  
ATOM  10258  CB  ILE A 679      80.131 -30.791  63.719  1.00  8.980          C  
ATOM  10259  CG1 ILE A 679      80.761 -30.979  65.093  1.00  8.980          C  
ATOM  10260  CG2 ILE A 679      78.609 -30.739  63.768  1.00  8.980          C  
ATOM  10261  CD1 ILE A 679      80.547 -29.879  66.074  1.00  8.980          C  
ATOM  10262  H   ILE A 679      82.429 -30.980  62.163  1.00  7.810          H  
ATOM  10263  HA  ILE A 679      80.465 -32.846  63.349  1.00  7.660          H  
ATOM  10264  HB  ILE A 679      80.490 -29.847  63.346  1.00 10.780          H  
ATOM  10265 1HG1 ILE A 679      80.362 -31.897  65.526  1.00 10.780          H  
ATOM  10266 2HG1 ILE A 679      81.832 -31.088  64.954  1.00 10.780          H  
ATOM  10267 1HG2 ILE A 679      78.302 -29.948  64.403  1.00 10.780          H  
ATOM  10268 2HG2 ILE A 679      78.186 -30.557  62.783  1.00 10.780          H  
ATOM  10269 3HG2 ILE A 679      78.235 -31.689  64.153  1.00 10.780          H  
ATOM  10270 1HD1 ILE A 679      81.051 -30.135  66.996  1.00 10.780          H  
ATOM  10271 2HD1 ILE A 679      80.952 -28.966  65.683  1.00 10.780          H  
ATOM  10272 3HD1 ILE A 679      79.495 -29.747  66.280  1.00 10.780          H  
ATOM  10273  N   SER A 680      78.776 -32.926  61.717  1.00  5.990          N  
ATOM  10274  CA  SER A 680      77.698 -33.110  60.772  1.00  5.770          C  
ATOM  10275  C   SER A 680      76.439 -33.065  61.621  1.00  5.790          C  
ATOM  10276  O   SER A 680      76.499 -33.308  62.836  1.00  5.930          O  
ATOM  10277  CB  SER A 680      77.787 -34.439  60.061  1.00  8.170          C  
ATOM  10278  OG  SER A 680      77.580 -35.482  60.960  1.00  8.170          O  
ATOM  10279  H   SER A 680      78.812 -33.514  62.557  1.00  7.190          H  
ATOM  10280  HA  SER A 680      77.683 -32.290  60.053  1.00  6.920          H  
ATOM  10281 1HB  SER A 680      77.044 -34.484  59.267  1.00  9.800          H  
ATOM  10282 2HB  SER A 680      78.769 -34.539  59.605  1.00  9.800          H  
ATOM  10283  HG  SER A 680      77.659 -36.289  60.452  1.00  9.800          H  
ATOM  10284  N   VAL A 681      75.313 -32.696  61.021  1.00  5.680          N  
ATOM  10285  CA  VAL A 681      74.070 -32.676  61.774  1.00  5.730          C  
ATOM  10286  C   VAL A 681      72.965 -33.424  61.034  1.00  5.510          C  
ATOM  10287  O   VAL A 681      72.691 -33.148  59.864  1.00  5.350          O  
ATOM  10288  CB  VAL A 681      73.645 -31.220  62.089  1.00  8.000          C  
ATOM  10289  CG1 VAL A 681      72.307 -31.201  62.867  1.00  8.000          C  
ATOM  10290  CG2 VAL A 681      74.735 -30.523  62.915  1.00  8.000          C  
ATOM  10291  H   VAL A 681      75.311 -32.490  60.031  1.00  6.820          H  
ATOM  10292  HA  VAL A 681      74.243 -33.179  62.717  1.00  6.880          H  
ATOM  10293  HB  VAL A 681      73.516 -30.691  61.173  1.00  9.600          H  
ATOM  10294 1HG1 VAL A 681      72.030 -30.177  63.069  1.00  9.600          H  
ATOM  10295 2HG1 VAL A 681      71.515 -31.678  62.291  1.00  9.600          H  
ATOM  10296 3HG1 VAL A 681      72.429 -31.730  63.809  1.00  9.600          H  
ATOM  10297 1HG2 VAL A 681      74.449 -29.508  63.126  1.00  9.600          H  
ATOM  10298 2HG2 VAL A 681      74.866 -31.049  63.836  1.00  9.600          H  
ATOM  10299 3HG2 VAL A 681      75.666 -30.515  62.382  1.00  9.600          H  
ATOM  10300  N   GLN A 682      72.340 -34.375  61.719  1.00  5.520          N  
ATOM  10301  CA  GLN A 682      71.246 -35.144  61.130  1.00  5.360          C  
ATOM  10302  C   GLN A 682      69.911 -34.566  61.579  1.00  5.480          C  
ATOM  10303  O   GLN A 682      69.773 -34.064  62.696  1.00  5.700          O  
ATOM  10304  CB  GLN A 682      71.395 -36.628  61.455  1.00  7.570          C  
ATOM  10305  CG  GLN A 682      72.627 -37.263  60.795  1.00  7.570          C  
ATOM  10306  CD  GLN A 682      72.864 -38.683  61.240  1.00  7.570          C  
ATOM  10307  OE1 GLN A 682      73.646 -38.884  62.180  1.00  7.570          O  
ATOM  10308  NE2 GLN A 682      72.203 -39.650  60.609  1.00  7.570          N  
ATOM  10309  H   GLN A 682      72.638 -34.531  62.688  1.00  6.620          H  
ATOM  10310  HA  GLN A 682      71.296 -35.043  60.046  1.00  6.430          H  
ATOM  10311 1HB  GLN A 682      71.463 -36.776  62.521  1.00  9.080          H  
ATOM  10312 2HB  GLN A 682      70.512 -37.165  61.108  1.00  9.080          H  
ATOM  10313 1HG  GLN A 682      72.484 -37.264  59.714  1.00  9.080          H  
ATOM  10314 2HG  GLN A 682      73.510 -36.674  61.052  1.00  9.080          H  
ATOM  10315 1HE2 GLN A 682      72.307 -40.627  60.886  1.00  9.080          H  
ATOM  10316 2HE2 GLN A 682      71.580 -39.427  59.858  1.00  9.080          H  
ATOM  10317  N   VAL A 683      68.902 -34.645  60.724  1.00  5.390          N  
ATOM  10318  CA  VAL A 683      67.624 -34.049  61.083  1.00  5.540          C  
ATOM  10319  C   VAL A 683      66.478 -35.051  61.045  1.00  5.540          C  
ATOM  10320  O   VAL A 683      66.366 -35.851  60.116  1.00  5.390          O  
ATOM  10321  CB  VAL A 683      67.347 -32.852  60.155  1.00  7.700          C  
ATOM  10322  CG1 VAL A 683      66.049 -32.151  60.539  1.00  7.700          C  
ATOM  10323  CG2 VAL A 683      68.515 -31.926  60.232  1.00  7.700          C  
ATOM  10324  H   VAL A 683      69.026 -35.091  59.827  1.00  6.470          H  
ATOM  10325  HA  VAL A 683      67.692 -33.670  62.102  1.00  6.650          H  
ATOM  10326  HB  VAL A 683      67.217 -33.201  59.134  1.00  9.240          H  
ATOM  10327 1HG1 VAL A 683      65.880 -31.319  59.866  1.00  9.240          H  
ATOM  10328 2HG1 VAL A 683      65.220 -32.824  60.479  1.00  9.240          H  
ATOM  10329 3HG1 VAL A 683      66.128 -31.781  61.566  1.00  9.240          H  
ATOM  10330 1HG2 VAL A 683      68.351 -31.070  59.610  1.00  9.240          H  
ATOM  10331 2HG2 VAL A 683      68.625 -31.624  61.245  1.00  9.240          H  
ATOM  10332 3HG2 VAL A 683      69.425 -32.418  59.910  1.00  9.240          H  
ATOM  10333  N   GLU A 684      65.642 -35.002  62.079  1.00  5.750          N  
ATOM  10334  CA  GLU A 684      64.479 -35.885  62.183  1.00  5.820          C  
ATOM  10335  C   GLU A 684      63.214 -35.204  62.720  1.00  6.080          C  
ATOM  10336  O   GLU A 684      63.245 -34.461  63.701  1.00  6.310          O  
ATOM  10337  CB  GLU A 684      64.834 -37.080  63.078  1.00  8.120          C  
ATOM  10338  CG  GLU A 684      63.724 -38.133  63.256  1.00  8.120          C  
ATOM  10339  CD  GLU A 684      64.198 -39.346  64.021  1.00  8.120          C  
ATOM  10340  OE1 GLU A 684      65.338 -39.358  64.406  1.00  8.120          O  
ATOM  10341  OE2 GLU A 684      63.445 -40.263  64.218  1.00  8.120          O  
ATOM  10342  H   GLU A 684      65.864 -34.320  62.814  1.00  6.900          H  
ATOM  10343  HA  GLU A 684      64.255 -36.261  61.185  1.00  6.980          H  
ATOM  10344 1HB  GLU A 684      65.708 -37.585  62.666  1.00  9.740          H  
ATOM  10345 2HB  GLU A 684      65.109 -36.713  64.069  1.00  9.740          H  
ATOM  10346 1HG  GLU A 684      62.888 -37.691  63.795  1.00  9.740          H  
ATOM  10347 2HG  GLU A 684      63.369 -38.440  62.275  1.00  9.740          H  
ATOM  10348  N   TYR A 685      62.079 -35.476  62.073  1.00  6.070          N  
ATOM  10349  CA  TYR A 685      60.781 -34.963  62.527  1.00  6.340          C  
ATOM  10350  C   TYR A 685      59.910 -36.058  63.070  1.00  6.490          C  
ATOM  10351  O   TYR A 685      59.767 -37.132  62.459  1.00  6.370          O  
ATOM  10352  CB  TYR A 685      60.012 -34.233  61.430  1.00  8.770          C  
ATOM  10353  CG  TYR A 685      58.540 -33.947  61.758  1.00  8.770          C  
ATOM  10354  CD1 TYR A 685      58.144 -32.909  62.591  1.00  8.770          C  
ATOM  10355  CD2 TYR A 685      57.576 -34.758  61.176  1.00  8.770          C  
ATOM  10356  CE1 TYR A 685      56.781 -32.701  62.813  1.00  8.770          C  
ATOM  10357  CE2 TYR A 685      56.247 -34.552  61.399  1.00  8.770          C  
ATOM  10358  CZ  TYR A 685      55.843 -33.524  62.205  1.00  8.770          C  
ATOM  10359  OH  TYR A 685      54.507 -33.295  62.414  1.00  8.770          O  
ATOM  10360  H   TYR A 685      62.106 -36.093  61.273  1.00  7.280          H  
ATOM  10361  HA  TYR A 685      60.947 -34.260  63.341  1.00  7.610          H  
ATOM  10362 1HB  TYR A 685      60.489 -33.272  61.250  1.00 10.520          H  
ATOM  10363 2HB  TYR A 685      60.039 -34.813  60.509  1.00 10.520          H  
ATOM  10364  HD1 TYR A 685      58.887 -32.264  63.056  1.00 10.520          H  
ATOM  10365  HD2 TYR A 685      57.886 -35.559  60.531  1.00 10.520          H  
ATOM  10366  HE1 TYR A 685      56.440 -31.894  63.452  1.00 10.520          H  
ATOM  10367  HE2 TYR A 685      55.514 -35.197  60.926  1.00 10.520          H  
ATOM  10368  HH  TYR A 685      54.397 -32.403  62.806  1.00 10.520          H  
ATOM  10369  N   ILE A 686      59.322 -35.765  64.217  1.00  6.770          N  
ATOM  10370  CA  ILE A 686      58.418 -36.669  64.874  1.00  6.970          C  
ATOM  10371  C   ILE A 686      57.054 -36.011  65.052  1.00  7.250          C  
ATOM  10372  O   ILE A 686      56.943 -34.899  65.587  1.00  7.420          O  
ATOM  10373  CB  ILE A 686      59.008 -37.102  66.232  1.00  9.680          C  
ATOM  10374  CG1 ILE A 686      60.388 -37.798  66.005  1.00  9.680          C  
ATOM  10375  CG2 ILE A 686      58.057 -38.060  66.907  1.00  9.680          C  
ATOM  10376  CD1 ILE A 686      61.180 -38.056  67.255  1.00  9.680          C  
ATOM  10377  H   ILE A 686      59.533 -34.856  64.649  1.00  8.120          H  
ATOM  10378  HA  ILE A 686      58.287 -37.551  64.253  1.00  8.360          H  
ATOM  10379  HB  ILE A 686      59.163 -36.230  66.862  1.00 11.610          H  
ATOM  10380 1HG1 ILE A 686      60.222 -38.750  65.503  1.00 11.610          H  
ATOM  10381 2HG1 ILE A 686      61.005 -37.175  65.367  1.00 11.610          H  
ATOM  10382 1HG2 ILE A 686      58.447 -38.391  67.844  1.00 11.610          H  
ATOM  10383 2HG2 ILE A 686      57.094 -37.589  67.085  1.00 11.610          H  
ATOM  10384 3HG2 ILE A 686      57.920 -38.926  66.273  1.00 11.610          H  
ATOM  10385 1HD1 ILE A 686      62.113 -38.536  66.975  1.00 11.610          H  
ATOM  10386 2HD1 ILE A 686      61.389 -37.122  67.748  1.00 11.610          H  
ATOM  10387 3HD1 ILE A 686      60.640 -38.698  67.922  1.00 11.610          H  
ATOM  10388  N   GLN A 687      56.003 -36.690  64.593  1.00  7.340          N  
ATOM  10389  CA  GLN A 687      54.670 -36.150  64.808  1.00  7.630          C  
ATOM  10390  C   GLN A 687      54.346 -36.327  66.277  1.00  7.900          C  
ATOM  10391  O   GLN A 687      54.516 -37.410  66.833  1.00  7.900          O  
ATOM  10392  CB  GLN A 687      53.604 -36.849  63.974  1.00 10.570          C  
ATOM  10393  CG  GLN A 687      52.242 -36.186  64.134  1.00 10.570          C  
ATOM  10394  CD  GLN A 687      51.188 -36.785  63.317  1.00 10.570          C  
ATOM  10395  OE1 GLN A 687      51.429 -37.700  62.524  1.00 10.570          O  
ATOM  10396  NE2 GLN A 687      49.968 -36.285  63.494  1.00 10.570          N  
ATOM  10397  H   GLN A 687      56.133 -37.574  64.121  1.00  8.810          H  
ATOM  10398  HA  GLN A 687      54.663 -35.084  64.574  1.00  9.160          H  
ATOM  10399 1HB  GLN A 687      53.883 -36.826  62.923  1.00 12.680          H  
ATOM  10400 2HB  GLN A 687      53.518 -37.892  64.282  1.00 12.680          H  
ATOM  10401 1HG  GLN A 687      51.913 -36.250  65.171  1.00 12.680          H  
ATOM  10402 2HG  GLN A 687      52.335 -35.137  63.844  1.00 12.680          H  
ATOM  10403 1HE2 GLN A 687      49.199 -36.645  62.974  1.00 12.680          H  
ATOM  10404 2HE2 GLN A 687      49.821 -35.524  64.170  1.00 12.680          H  
ATOM  10405  N   VAL A 688      53.859 -35.286  66.910  1.00  8.130          N  
ATOM  10406  CA  VAL A 688      53.530 -35.380  68.320  1.00  8.390          C  
ATOM  10407  C   VAL A 688      52.047 -35.133  68.533  1.00  8.720          C  
ATOM  10408  O   VAL A 688      51.457 -35.642  69.491  1.00  8.990          O  
ATOM  10409  CB  VAL A 688      54.388 -34.415  69.156  1.00 11.640          C  
ATOM  10410  CG1 VAL A 688      54.024 -34.485  70.580  1.00 11.640          C  
ATOM  10411  CG2 VAL A 688      55.866 -34.741  68.958  1.00 11.640          C  
ATOM  10412  H   VAL A 688      53.718 -34.421  66.383  1.00  9.760          H  
ATOM  10413  HA  VAL A 688      53.752 -36.389  68.662  1.00 10.070          H  
ATOM  10414  HB  VAL A 688      54.189 -33.449  68.864  1.00 13.970          H  
ATOM  10415 1HG1 VAL A 688      54.634 -33.778  71.128  1.00 13.970          H  
ATOM  10416 2HG1 VAL A 688      52.982 -34.245  70.745  1.00 13.970          H  
ATOM  10417 3HG1 VAL A 688      54.223 -35.465  70.909  1.00 13.970          H  
ATOM  10418 1HG2 VAL A 688      56.478 -34.056  69.538  1.00 13.970          H  
ATOM  10419 2HG2 VAL A 688      56.050 -35.757  69.279  1.00 13.970          H  
ATOM  10420 3HG2 VAL A 688      56.124 -34.646  67.913  1.00 13.970          H  
ATOM  10421  N   TYR A 689      51.475 -34.253  67.711  1.00  8.690          N  
ATOM  10422  CA  TYR A 689      50.109 -33.793  67.906  1.00  9.000          C  
ATOM  10423  C   TYR A 689      49.228 -34.047  66.703  1.00  8.960          C  
ATOM  10424  O   TYR A 689      49.711 -34.144  65.572  1.00  8.740          O  
ATOM  10425  CB  TYR A 689      50.116 -32.291  68.148  1.00 12.480          C  
ATOM  10426  CG  TYR A 689      50.986 -31.924  69.255  1.00 12.480          C  
ATOM  10427  CD1 TYR A 689      52.248 -31.473  68.984  1.00 12.480          C  
ATOM  10428  CD2 TYR A 689      50.574 -32.083  70.526  1.00 12.480          C  
ATOM  10429  CE1 TYR A 689      53.089 -31.177  69.994  1.00 12.480          C  
ATOM  10430  CE2 TYR A 689      51.412 -31.775  71.543  1.00 12.480          C  
ATOM  10431  CZ  TYR A 689      52.663 -31.332  71.296  1.00 12.480          C  
ATOM  10432  OH  TYR A 689      53.498 -31.050  72.339  1.00 12.480          O  
ATOM  10433  H   TYR A 689      52.007 -33.876  66.928  1.00 10.430          H  
ATOM  10434  HA  TYR A 689      49.669 -34.310  68.759  1.00 10.800          H  
ATOM  10435 1HB  TYR A 689      50.455 -31.777  67.252  1.00 14.970          H  
ATOM  10436 2HB  TYR A 689      49.102 -31.946  68.370  1.00 14.970          H  
ATOM  10437  HD1 TYR A 689      52.576 -31.363  67.962  1.00 14.970          H  
ATOM  10438  HD2 TYR A 689      49.581 -32.460  70.725  1.00 14.970          H  
ATOM  10439  HE1 TYR A 689      54.086 -30.833  69.769  1.00 14.970          H  
ATOM  10440  HE2 TYR A 689      51.089 -31.891  72.541  1.00 14.970          H  
ATOM  10441  HH  TYR A 689      54.342 -30.741  72.000  1.00 14.970          H  
ATOM  10442  N   THR A 690      47.925 -34.099  66.928  1.00  9.200          N  
ATOM  10443  CA  THR A 690      47.021 -34.140  65.786  1.00  9.230          C  
ATOM  10444  C   THR A 690      45.921 -33.096  65.945  1.00  9.490          C  
ATOM  10445  O   THR A 690      45.982 -32.237  66.831  1.00  9.620          O  
ATOM  10446  CB  THR A 690      46.440 -35.539  65.505  1.00 12.910          C  
ATOM  10447  OG1 THR A 690      45.778 -35.490  64.224  1.00 12.910          O  
ATOM  10448  CG2 THR A 690      45.460 -35.993  66.589  1.00 12.910          C  
ATOM  10449  H   THR A 690      47.566 -34.092  67.896  1.00 11.040          H  
ATOM  10450  HA  THR A 690      47.584 -33.859  64.899  1.00 11.080          H  
ATOM  10451  HB  THR A 690      47.256 -36.246  65.448  1.00 15.490          H  
ATOM  10452  HG1 THR A 690      45.521 -36.386  63.965  1.00 15.490          H  
ATOM  10453 1HG2 THR A 690      45.084 -36.983  66.343  1.00 15.490          H  
ATOM  10454 2HG2 THR A 690      45.984 -36.033  67.540  1.00 15.490          H  
ATOM  10455 3HG2 THR A 690      44.620 -35.308  66.676  1.00 15.490          H  
ATOM  10456  N   THR A 691      44.936 -33.140  65.062  1.00  9.580          N  
ATOM  10457  CA  THR A 691      43.832 -32.192  65.074  1.00  9.870          C  
ATOM  10458  C   THR A 691      42.531 -32.956  65.278  1.00 10.150          C  
ATOM  10459  O   THR A 691      41.976 -33.464  64.296  1.00 10.120          O  
ATOM  10460  CB  THR A 691      43.732 -31.451  63.737  1.00 13.700          C  
ATOM  10461  OG1 THR A 691      43.576 -32.413  62.685  1.00 13.700          O  
ATOM  10462  CG2 THR A 691      44.995 -30.640  63.493  1.00 13.700          C  
ATOM  10463  H   THR A 691      44.950 -33.896  64.385  1.00 11.500          H  
ATOM  10464  HA  THR A 691      43.979 -31.457  65.858  1.00 11.840          H  
ATOM  10465  HB  THR A 691      42.876 -30.789  63.753  1.00 16.440          H  
ATOM  10466  HG1 THR A 691      42.727 -32.891  62.830  1.00 16.440          H  
ATOM  10467 1HG2 THR A 691      44.917 -30.123  62.537  1.00 16.440          H  
ATOM  10468 2HG2 THR A 691      45.114 -29.911  64.292  1.00 16.440          H  
ATOM  10469 3HG2 THR A 691      45.858 -31.292  63.476  1.00 16.440          H  
ATOM  10470  N   PRO A 692      42.045 -33.115  66.527  1.00 10.420          N  
ATOM  10471  CA  PRO A 692      40.867 -33.875  66.877  1.00 10.700          C  
ATOM  10472  C   PRO A 692      39.686 -33.259  66.165  1.00 10.900          C  
ATOM  10473  O   PRO A 692      39.700 -32.053  65.907  1.00 10.920          O  
ATOM  10474  CB  PRO A 692      40.769 -33.689  68.392  1.00 16.050          C  
ATOM  10475  CG  PRO A 692      42.160 -33.322  68.836  1.00 16.050          C  
ATOM  10476  CD  PRO A 692      42.711 -32.497  67.698  1.00 16.050          C  
ATOM  10477  HA  PRO A 692      41.002 -34.929  66.595  1.00 12.840          H  
ATOM  10478 1HB  PRO A 692      40.045 -32.922  68.619  1.00 19.260          H  
ATOM  10479 2HB  PRO A 692      40.416 -34.620  68.847  1.00 19.260          H  
ATOM  10480 1HG  PRO A 692      42.119 -32.756  69.782  1.00 19.260          H  
ATOM  10481 2HG  PRO A 692      42.765 -34.228  69.039  1.00 19.260          H  
ATOM  10482 1HD  PRO A 692      42.424 -31.430  67.796  1.00 19.260          H  
ATOM  10483 2HD  PRO A 692      43.781 -32.645  67.699  1.00 19.260          H  
ATOM  10484  N   VAL A 693      38.708 -34.076  65.810  1.00 11.040          N  
ATOM  10485  CA  VAL A 693      37.545 -33.557  65.115  1.00 11.250          C  
ATOM  10486  C   VAL A 693      36.275 -33.905  65.879  1.00 11.620          C  
ATOM  10487  O   VAL A 693      36.067 -35.058  66.254  1.00 11.680          O  
ATOM  10488  CB  VAL A 693      37.495 -34.119  63.676  1.00 15.670          C  
ATOM  10489  CG1 VAL A 693      36.298 -33.568  62.927  1.00 15.670          C  
ATOM  10490  CG2 VAL A 693      38.793 -33.770  62.946  1.00 15.670          C  
ATOM  10491  H   VAL A 693      38.764 -35.057  66.048  1.00 13.250          H  
ATOM  10492  HA  VAL A 693      37.618 -32.472  65.060  1.00 13.500          H  
ATOM  10493  HB  VAL A 693      37.373 -35.197  63.724  1.00 18.800          H  
ATOM  10494 1HG1 VAL A 693      36.288 -33.998  61.935  1.00 18.800          H  
ATOM  10495 2HG1 VAL A 693      35.389 -33.817  63.434  1.00 18.800          H  
ATOM  10496 3HG1 VAL A 693      36.374 -32.489  62.850  1.00 18.800          H  
ATOM  10497 1HG2 VAL A 693      38.777 -34.158  61.935  1.00 18.800          H  
ATOM  10498 2HG2 VAL A 693      38.910 -32.704  62.916  1.00 18.800          H  
ATOM  10499 3HG2 VAL A 693      39.641 -34.199  63.473  1.00 18.800          H  
ATOM  10500  N   SER A 694      35.460 -32.898  66.144  1.00 11.870          N  
ATOM  10501  CA  SER A 694      34.197 -33.052  66.842  1.00 12.230          C  
ATOM  10502  C   SER A 694      33.108 -33.197  65.807  1.00 12.350          C  
ATOM  10503  O   SER A 694      33.004 -32.381  64.886  1.00 12.310          O  
ATOM  10504  CB  SER A 694      33.919 -31.867  67.736  1.00 16.980          C  
ATOM  10505  OG  SER A 694      32.637 -31.947  68.297  1.00 16.980          O  
ATOM  10506  H   SER A 694      35.700 -31.979  65.768  1.00 14.240          H  
ATOM  10507  HA  SER A 694      34.228 -33.957  67.446  1.00 14.680          H  
ATOM  10508 1HB  SER A 694      34.651 -31.842  68.525  1.00 20.370          H  
ATOM  10509 2HB  SER A 694      34.018 -30.945  67.162  1.00 20.370          H  
ATOM  10510  HG  SER A 694      32.575 -31.216  68.918  1.00 20.370          H  
ATOM  10511  N   ILE A 695      32.335 -34.271  65.878  1.00 12.490          N  
ATOM  10512  CA  ILE A 695      31.326 -34.439  64.848  1.00 12.620          C  
ATOM  10513  C   ILE A 695      29.946 -34.573  65.411  1.00 13.010          C  
ATOM  10514  O   ILE A 695      29.712 -35.369  66.311  1.00 13.130          O  
ATOM  10515  CB  ILE A 695      31.631 -35.619  63.902  1.00 17.620          C  
ATOM  10516  CG1 ILE A 695      32.989 -35.340  63.224  1.00 17.620          C  
ATOM  10517  CG2 ILE A 695      30.484 -35.780  62.843  1.00 17.620          C  
ATOM  10518  CD1 ILE A 695      33.506 -36.405  62.371  1.00 17.620          C  
ATOM  10519  H   ILE A 695      32.415 -34.907  66.660  1.00 14.990          H  
ATOM  10520  HA  ILE A 695      31.325 -33.554  64.234  1.00 15.140          H  
ATOM  10521  HB  ILE A 695      31.725 -36.537  64.470  1.00 21.140          H  
ATOM  10522 1HG1 ILE A 695      32.905 -34.439  62.638  1.00 21.140          H  
ATOM  10523 2HG1 ILE A 695      33.725 -35.184  63.994  1.00 21.140          H  
ATOM  10524 1HG2 ILE A 695      30.713 -36.574  62.198  1.00 21.140          H  
ATOM  10525 2HG2 ILE A 695      29.541 -35.997  63.327  1.00 21.140          H  
ATOM  10526 3HG2 ILE A 695      30.379 -34.863  62.257  1.00 21.140          H  
ATOM  10527 1HD1 ILE A 695      34.455 -36.093  61.962  1.00 21.140          H  
ATOM  10528 2HD1 ILE A 695      33.634 -37.312  62.926  1.00 21.140          H  
ATOM  10529 3HD1 ILE A 695      32.830 -36.567  61.587  1.00 21.140          H  
ATOM  10530  N   ASP A 696      29.047 -33.778  64.853  1.00 13.200          N  
ATOM  10531  CA  ASP A 696      27.642 -33.817  65.196  1.00 13.570          C  
ATOM  10532  C   ASP A 696      27.063 -34.935  64.349  1.00 13.650          C  
ATOM  10533  O   ASP A 696      26.905 -34.791  63.130  1.00 13.580          O  
ATOM  10534  CB  ASP A 696      27.003 -32.445  64.909  1.00 18.850          C  
ATOM  10535  CG  ASP A 696      25.511 -32.354  65.197  1.00 18.850          C  
ATOM  10536  OD1 ASP A 696      24.878 -33.401  65.208  1.00 18.850          O  
ATOM  10537  OD2 ASP A 696      25.003 -31.253  65.361  1.00 18.850          O  
ATOM  10538  H   ASP A 696      29.377 -33.144  64.122  1.00 15.840          H  
ATOM  10539  HA  ASP A 696      27.520 -34.071  66.249  1.00 16.280          H  
ATOM  10540 1HB  ASP A 696      27.508 -31.693  65.516  1.00 22.620          H  
ATOM  10541 2HB  ASP A 696      27.178 -32.183  63.874  1.00 22.620          H  
ATOM  10542  N   CYS A 697      26.895 -36.111  64.954  1.00 13.780          N  
ATOM  10543  CA  CYS A 697      26.489 -37.281  64.198  1.00 13.830          C  
ATOM  10544  C   CYS A 697      25.160 -37.092  63.529  1.00 14.080          C  
ATOM  10545  O   CYS A 697      25.002 -37.399  62.342  1.00 14.020          O  
ATOM  10546  CB  CYS A 697      26.414 -38.503  65.089  1.00 19.340          C  
ATOM  10547  SG  CYS A 697      25.801 -39.985  64.262  1.00 19.340          S  
ATOM  10548  H   CYS A 697      27.001 -36.187  65.969  1.00 16.540          H  
ATOM  10549  HA  CYS A 697      27.246 -37.463  63.426  1.00 16.600          H  
ATOM  10550 1HB  CYS A 697      27.403 -38.724  65.490  1.00 23.210          H  
ATOM  10551 2HB  CYS A 697      25.763 -38.276  65.931  1.00 23.210          H  
ATOM  10552  N   ALA A 698      24.173 -36.615  64.289  1.00 14.370          N  
ATOM  10553  CA  ALA A 698      22.853 -36.475  63.734  1.00 14.630          C  
ATOM  10554  C   ALA A 698      22.875 -35.504  62.575  1.00 14.490          C  
ATOM  10555  O   ALA A 698      22.280 -35.780  61.536  1.00 14.550          O  
ATOM  10556  CB  ALA A 698      21.885 -35.998  64.791  1.00 20.380          C  
ATOM  10557  H   ALA A 698      24.363 -36.345  65.248  1.00 17.240          H  
ATOM  10558  HA  ALA A 698      22.530 -37.448  63.377  1.00 17.560          H  
ATOM  10559 1HB  ALA A 698      20.888 -35.913  64.360  1.00 24.450          H  
ATOM  10560 2HB  ALA A 698      21.870 -36.711  65.612  1.00 24.450          H  
ATOM  10561 3HB  ALA A 698      22.209 -35.021  65.158  1.00 24.450          H  
ATOM  10562  N   ARG A 699      23.593 -34.385  62.720  1.00 14.310          N  
ATOM  10563  CA  ARG A 699      23.634 -33.407  61.645  1.00 14.180          C  
ATOM  10564  C   ARG A 699      24.314 -33.948  60.404  1.00 13.910          C  
ATOM  10565  O   ARG A 699      23.872 -33.688  59.285  1.00 13.910          O  
ATOM  10566  CB  ARG A 699      24.319 -32.153  62.092  1.00 19.900          C  
ATOM  10567  CG  ARG A 699      24.228 -31.013  61.143  1.00 19.900          C  
ATOM  10568  CD  ARG A 699      24.846 -29.824  61.706  1.00 19.900          C  
ATOM  10569  NE  ARG A 699      24.203 -29.447  62.956  1.00 19.900          N  
ATOM  10570  CZ  ARG A 699      23.071 -28.712  63.095  1.00 19.900          C  
ATOM  10571  NH1 ARG A 699      22.395 -28.235  62.052  1.00 19.900          N  
ATOM  10572  NH2 ARG A 699      22.634 -28.479  64.321  1.00 19.900          N  
ATOM  10573  H   ARG A 699      24.081 -34.181  63.608  1.00 17.170          H  
ATOM  10574  HA  ARG A 699      22.607 -33.156  61.389  1.00 17.020          H  
ATOM  10575 1HB  ARG A 699      23.872 -31.847  63.025  1.00 23.880          H  
ATOM  10576 2HB  ARG A 699      25.370 -32.363  62.270  1.00 23.880          H  
ATOM  10577 1HG  ARG A 699      24.719 -31.248  60.198  1.00 23.880          H  
ATOM  10578 2HG  ARG A 699      23.189 -30.821  60.983  1.00 23.880          H  
ATOM  10579 1HD  ARG A 699      25.884 -30.024  61.917  1.00 23.880          H  
ATOM  10580 2HD  ARG A 699      24.774 -28.994  61.002  1.00 23.880          H  
ATOM  10581  HE  ARG A 699      24.633 -29.820  63.829  1.00 23.880          H  
ATOM  10582 1HH1 ARG A 699      22.678 -28.433  61.085  1.00 23.880          H  
ATOM  10583 2HH1 ARG A 699      21.553 -27.699  62.202  1.00 23.880          H  
ATOM  10584 1HH2 ARG A 699      23.149 -28.854  65.116  1.00 23.880          H  
ATOM  10585 2HH2 ARG A 699      21.796 -27.943  64.469  1.00 23.880          H  
ATOM  10586  N   TYR A 700      25.415 -34.674  60.587  1.00 13.680          N  
ATOM  10587  CA  TYR A 700      26.115 -35.249  59.457  1.00 13.430          C  
ATOM  10588  C   TYR A 700      25.196 -36.183  58.677  1.00 13.620          C  
ATOM  10589  O   TYR A 700      25.084 -36.087  57.455  1.00 13.550          O  
ATOM  10590  CB  TYR A 700      27.366 -36.006  59.898  1.00 18.900          C  
ATOM  10591  CG  TYR A 700      28.063 -36.690  58.744  1.00 18.900          C  
ATOM  10592  CD1 TYR A 700      28.945 -36.001  57.943  1.00 18.900          C  
ATOM  10593  CD2 TYR A 700      27.791 -38.003  58.471  1.00 18.900          C  
ATOM  10594  CE1 TYR A 700      29.540 -36.652  56.878  1.00 18.900          C  
ATOM  10595  CE2 TYR A 700      28.389 -38.628  57.430  1.00 18.900          C  
ATOM  10596  CZ  TYR A 700      29.241 -37.983  56.639  1.00 18.900          C  
ATOM  10597  OH  TYR A 700      29.797 -38.674  55.596  1.00 18.900          O  
ATOM  10598  H   TYR A 700      25.789 -34.822  61.531  1.00 16.420          H  
ATOM  10599  HA  TYR A 700      26.417 -34.437  58.792  1.00 16.120          H  
ATOM  10600 1HB  TYR A 700      28.068 -35.308  60.367  1.00 22.680          H  
ATOM  10601 2HB  TYR A 700      27.098 -36.753  60.642  1.00 22.680          H  
ATOM  10602  HD1 TYR A 700      29.163 -34.947  58.140  1.00 22.680          H  
ATOM  10603  HD2 TYR A 700      27.092 -38.554  59.087  1.00 22.680          H  
ATOM  10604  HE1 TYR A 700      30.232 -36.119  56.228  1.00 22.680          H  
ATOM  10605  HE2 TYR A 700      28.178 -39.659  57.225  1.00 22.680          H  
ATOM  10606  HH  TYR A 700      30.451 -38.110  55.140  1.00 22.680          H  
ATOM  10607  N   VAL A 701      24.530 -37.108  59.376  1.00 13.870          N  
ATOM  10608  CA  VAL A 701      23.696 -38.063  58.659  1.00 14.060          C  
ATOM  10609  C   VAL A 701      22.466 -37.391  58.046  1.00 14.300          C  
ATOM  10610  O   VAL A 701      22.020 -37.768  56.954  1.00 14.330          O  
ATOM  10611  CB  VAL A 701      23.283 -39.260  59.566  1.00 19.610          C  
ATOM  10612  CG1 VAL A 701      24.504 -39.940  60.142  1.00 19.610          C  
ATOM  10613  CG2 VAL A 701      22.424 -38.830  60.686  1.00 19.610          C  
ATOM  10614  H   VAL A 701      24.638 -37.148  60.395  1.00 16.640          H  
ATOM  10615  HA  VAL A 701      24.281 -38.456  57.853  1.00 16.870          H  
ATOM  10616  HB  VAL A 701      22.757 -39.990  58.967  1.00 23.530          H  
ATOM  10617 1HG1 VAL A 701      24.171 -40.745  60.742  1.00 23.530          H  
ATOM  10618 2HG1 VAL A 701      25.139 -40.310  59.386  1.00 23.530          H  
ATOM  10619 3HG1 VAL A 701      25.062 -39.252  60.755  1.00 23.530          H  
ATOM  10620 1HG2 VAL A 701      22.192 -39.695  61.284  1.00 23.530          H  
ATOM  10621 2HG2 VAL A 701      22.959 -38.137  61.269  1.00 23.530          H  
ATOM  10622 3HG2 VAL A 701      21.507 -38.378  60.339  1.00 23.530          H  
ATOM  10623  N   CYS A 702      21.934 -36.384  58.735  1.00 14.480          N  
ATOM  10624  CA  CYS A 702      20.764 -35.648  58.254  1.00 14.720          C  
ATOM  10625  C   CYS A 702      20.715 -34.264  58.874  1.00 14.790          C  
ATOM  10626  O   CYS A 702      20.383 -34.099  60.064  1.00 15.040          O  
ATOM  10627  CB  CYS A 702      19.514 -36.432  58.579  1.00 20.510          C  
ATOM  10628  SG  CYS A 702      18.048 -35.707  57.933  1.00 20.510          S  
ATOM  10629  H   CYS A 702      22.317 -36.119  59.636  1.00 17.380          H  
ATOM  10630  HA  CYS A 702      20.852 -35.549  57.171  1.00 17.660          H  
ATOM  10631 1HB  CYS A 702      19.592 -37.444  58.188  1.00 24.610          H  
ATOM  10632 2HB  CYS A 702      19.410 -36.505  59.661  1.00 24.610          H  
ATOM  10633  N   ASN A 703      20.896 -33.218  58.069  1.00 14.600          N  
ATOM  10634  CA  ASN A 703      21.045 -31.866  58.614  1.00 14.570          C  
ATOM  10635  C   ASN A 703      19.770 -31.152  59.083  1.00 14.920          C  
ATOM  10636  O   ASN A 703      19.313 -30.187  58.472  1.00 14.950          O  
ATOM  10637  CB  ASN A 703      21.806 -30.990  57.624  1.00 20.410          C  
ATOM  10638  CG  ASN A 703      22.269 -29.646  58.220  1.00 20.410          C  
ATOM  10639  OD1 ASN A 703      22.078 -29.386  59.420  1.00 20.410          O  
ATOM  10640  ND2 ASN A 703      22.880 -28.821  57.399  1.00 20.410          N  
ATOM  10641  H   ASN A 703      21.063 -33.385  57.086  1.00 17.520          H  
ATOM  10642  HA  ASN A 703      21.679 -31.959  59.495  1.00 17.480          H  
ATOM  10643 1HB  ASN A 703      22.690 -31.532  57.276  1.00 24.490          H  
ATOM  10644 2HB  ASN A 703      21.181 -30.790  56.756  1.00 24.490          H  
ATOM  10645 1HD2 ASN A 703      23.221 -27.937  57.727  1.00 24.490          H  
ATOM  10646 2HD2 ASN A 703      23.017 -29.078  56.441  1.00 24.490          H  
ATOM  10647  N   GLY A 704      19.222 -31.639  60.193  1.00 15.180          N  
ATOM  10648  CA  GLY A 704      18.072 -31.053  60.889  1.00 15.550          C  
ATOM  10649  C   GLY A 704      16.670 -31.392  60.395  1.00 15.910          C  
ATOM  10650  O   GLY A 704      15.694 -30.869  60.927  1.00 16.250          O  
ATOM  10651  H   GLY A 704      19.654 -32.489  60.557  1.00 18.220          H  
ATOM  10652 1HA  GLY A 704      18.137 -31.350  61.936  1.00 18.660          H  
ATOM  10653 2HA  GLY A 704      18.188 -29.970  60.883  1.00 18.660          H  
ATOM  10654  N   ASN A 705      16.537 -32.244  59.401  1.00 15.860          N  
ATOM  10655  CA  ASN A 705      15.214 -32.565  58.896  1.00 16.210          C  
ATOM  10656  C   ASN A 705      14.330 -33.166  60.012  1.00 16.490          C  
ATOM  10657  O   ASN A 705      14.799 -34.045  60.741  1.00 16.430          O  
ATOM  10658  CB  ASN A 705      15.318 -33.531  57.743  1.00 22.550          C  
ATOM  10659  CG  ASN A 705      14.056 -33.809  57.089  1.00 22.550          C  
ATOM  10660  OD1 ASN A 705      13.261 -34.606  57.635  1.00 22.550          O  
ATOM  10661  ND2 ASN A 705      13.814 -33.197  55.948  1.00 22.550          N  
ATOM  10662  H   ASN A 705      17.368 -32.647  58.987  1.00 19.030          H  
ATOM  10663  HA  ASN A 705      14.783 -31.649  58.507  1.00 19.450          H  
ATOM  10664 1HB  ASN A 705      16.051 -33.183  57.013  1.00 27.060          H  
ATOM  10665 2HB  ASN A 705      15.650 -34.446  58.130  1.00 27.060          H  
ATOM  10666 1HD2 ASN A 705      12.952 -33.358  55.465  1.00 27.060          H  
ATOM  10667 2HD2 ASN A 705      14.495 -32.556  55.544  1.00 27.060          H  
ATOM  10668  N   PRO A 706      13.095 -32.655  60.240  1.00 16.790          N  
ATOM  10669  CA  PRO A 706      12.130 -33.148  61.217  1.00 17.050          C  
ATOM  10670  C   PRO A 706      11.804 -34.638  61.121  1.00 17.140          C  
ATOM  10671  O   PRO A 706      11.505 -35.275  62.137  1.00 17.250          O  
ATOM  10672  CB  PRO A 706      10.879 -32.324  60.884  1.00 25.580          C  
ATOM  10673  CG  PRO A 706      11.408 -31.035  60.315  1.00 25.580          C  
ATOM  10674  CD  PRO A 706      12.637 -31.426  59.526  1.00 25.580          C  
ATOM  10675  HA  PRO A 706      12.497 -32.904  62.224  1.00 20.460          H  
ATOM  10676 1HB  PRO A 706      10.243 -32.877  60.174  1.00 30.690          H  
ATOM  10677 2HB  PRO A 706      10.281 -32.174  61.795  1.00 30.690          H  
ATOM  10678 1HG  PRO A 706      10.634 -30.557  59.693  1.00 30.690          H  
ATOM  10679 2HG  PRO A 706      11.638 -30.333  61.130  1.00 30.690          H  
ATOM  10680 1HD  PRO A 706      12.383 -31.631  58.473  1.00 30.690          H  
ATOM  10681 2HD  PRO A 706      13.359 -30.598  59.645  1.00 30.690          H  
ATOM  10682  N   ARG A 707      11.862 -35.214  59.913  1.00 17.120          N  
ATOM  10683  CA  ARG A 707      11.526 -36.612  59.800  1.00 17.220          C  
ATOM  10684  C   ARG A 707      12.713 -37.367  60.317  1.00 16.940          C  
ATOM  10685  O   ARG A 707      12.563 -38.335  61.061  1.00 16.980          O  
ATOM  10686  CB  ARG A 707      11.186 -37.009  58.368  1.00 24.070          C  
ATOM  10687  CG  ARG A 707      10.625 -38.441  58.189  1.00 24.070          C  
ATOM  10688  CD  ARG A 707       9.298 -38.597  58.889  1.00 24.070          C  
ATOM  10689  NE  ARG A 707       8.696 -39.890  58.677  1.00 24.070          N  
ATOM  10690  CZ  ARG A 707       7.594 -40.344  59.330  1.00 24.070          C  
ATOM  10691  NH1 ARG A 707       6.970 -39.579  60.218  1.00 24.070          N  
ATOM  10692  NH2 ARG A 707       7.141 -41.561  59.080  1.00 24.070          N  
ATOM  10693  H   ARG A 707      12.126 -34.727  59.061  1.00 20.540          H  
ATOM  10694  HA  ARG A 707      10.676 -36.810  60.446  1.00 20.660          H  
ATOM  10695 1HB  ARG A 707      10.457 -36.310  57.984  1.00 28.880          H  
ATOM  10696 2HB  ARG A 707      12.073 -36.931  57.739  1.00 28.880          H  
ATOM  10697 1HG  ARG A 707      10.481 -38.665  57.130  1.00 28.880          H  
ATOM  10698 2HG  ARG A 707      11.314 -39.158  58.612  1.00 28.880          H  
ATOM  10699 1HD  ARG A 707       9.446 -38.501  59.954  1.00 28.880          H  
ATOM  10700 2HD  ARG A 707       8.605 -37.833  58.541  1.00 28.880          H  
ATOM  10701  HE  ARG A 707       9.143 -40.525  57.984  1.00 28.880          H  
ATOM  10702 1HH1 ARG A 707       7.305 -38.650  60.413  1.00 28.880          H  
ATOM  10703 2HH1 ARG A 707       6.152 -39.929  60.696  1.00 28.880          H  
ATOM  10704 1HH2 ARG A 707       7.646 -42.160  58.400  1.00 28.880          H  
ATOM  10705 2HH2 ARG A 707       6.330 -41.914  59.554  1.00 28.880          H  
ATOM  10706  N   CYS A 708      13.904 -36.916  59.924  1.00 16.650          N  
ATOM  10707  CA  CYS A 708      15.115 -37.578  60.396  1.00 16.380          C  
ATOM  10708  C   CYS A 708      15.229 -37.498  61.892  1.00 16.350          C  
ATOM  10709  O   CYS A 708      15.578 -38.472  62.549  1.00 16.260          O  
ATOM  10710  CB  CYS A 708      16.369 -36.942  59.886  1.00 23.040          C  
ATOM  10711  SG  CYS A 708      16.670 -37.159  58.256  1.00 23.040          S  
ATOM  10712  H   CYS A 708      13.926 -36.117  59.274  1.00 19.980          H  
ATOM  10713  HA  CYS A 708      15.084 -38.616  60.086  1.00 19.660          H  
ATOM  10714 1HB  CYS A 708      16.333 -35.877  60.089  1.00 27.650          H  
ATOM  10715 2HB  CYS A 708      17.207 -37.341  60.434  1.00 27.650          H  
ATOM  10716  N   ASN A 709      14.863 -36.362  62.474  1.00 16.450          N  
ATOM  10717  CA  ASN A 709      14.998 -36.247  63.914  1.00 16.450          C  
ATOM  10718  C   ASN A 709      14.231 -37.377  64.613  1.00 16.660          C  
ATOM  10719  O   ASN A 709      14.691 -37.913  65.624  1.00 16.570          O  
ATOM  10720  CB  ASN A 709      14.506 -34.889  64.370  1.00 23.030          C  
ATOM  10721  CG  ASN A 709      15.448 -33.751  63.996  1.00 23.030          C  
ATOM  10722  OD1 ASN A 709      16.628 -33.962  63.684  1.00 23.030          O  
ATOM  10723  ND2 ASN A 709      14.940 -32.541  64.045  1.00 23.030          N  
ATOM  10724  H   ASN A 709      14.585 -35.559  61.901  1.00 19.740          H  
ATOM  10725  HA  ASN A 709      16.051 -36.350  64.178  1.00 19.740          H  
ATOM  10726 1HB  ASN A 709      13.538 -34.696  63.911  1.00 27.640          H  
ATOM  10727 2HB  ASN A 709      14.362 -34.891  65.450  1.00 27.640          H  
ATOM  10728 1HD2 ASN A 709      15.513 -31.744  63.832  1.00 27.640          H  
ATOM  10729 2HD2 ASN A 709      13.987 -32.403  64.310  1.00 27.640          H  
ATOM  10730  N   LYS A 710      13.080 -37.759  64.059  1.00 16.950          N  
ATOM  10731  CA  LYS A 710      12.300 -38.858  64.609  1.00 17.170          C  
ATOM  10732  C   LYS A 710      12.879 -40.230  64.193  1.00 17.040          C  
ATOM  10733  O   LYS A 710      13.027 -41.136  65.024  1.00 17.070          O  
ATOM  10734  CB  LYS A 710      10.850 -38.745  64.135  1.00 23.950          C  
ATOM  10735  CG  LYS A 710      10.095 -37.548  64.703  1.00 23.950          C  
ATOM  10736  CD  LYS A 710       8.675 -37.474  64.148  1.00 23.950          C  
ATOM  10737  CE  LYS A 710       7.934 -36.252  64.679  1.00 23.950          C  
ATOM  10738  NZ  LYS A 710       6.563 -36.140  64.102  1.00 23.950          N  
ATOM  10739  H   LYS A 710      12.728 -37.236  63.247  1.00 20.340          H  
ATOM  10740  HA  LYS A 710      12.328 -38.805  65.698  1.00 20.600          H  
ATOM  10741 1HB  LYS A 710      10.823 -38.688  63.046  1.00 28.740          H  
ATOM  10742 2HB  LYS A 710      10.314 -39.641  64.435  1.00 28.740          H  
ATOM  10743 1HG  LYS A 710      10.059 -37.620  65.791  1.00 28.740          H  
ATOM  10744 2HG  LYS A 710      10.634 -36.635  64.436  1.00 28.740          H  
ATOM  10745 1HD  LYS A 710       8.724 -37.409  63.056  1.00 28.740          H  
ATOM  10746 2HD  LYS A 710       8.129 -38.375  64.418  1.00 28.740          H  
ATOM  10747 1HE  LYS A 710       7.862 -36.320  65.762  1.00 28.740          H  
ATOM  10748 2HE  LYS A 710       8.501 -35.354  64.418  1.00 28.740          H  
ATOM  10749 1HZ  LYS A 710       6.106 -35.316  64.472  1.00 28.740          H  
ATOM  10750 2HZ  LYS A 710       6.631 -36.063  63.096  1.00 28.740          H  
ATOM  10751 3HZ  LYS A 710       6.024 -36.960  64.342  1.00 28.740          H  
ATOM  10752  N   LEU A 711      13.275 -40.386  62.913  1.00 16.900          N  
ATOM  10753  CA  LEU A 711      13.774 -41.680  62.420  1.00 16.780          C  
ATOM  10754  C   LEU A 711      15.032 -42.108  63.161  1.00 16.500          C  
ATOM  10755  O   LEU A 711      15.190 -43.285  63.515  1.00 16.500          O  
ATOM  10756  CB  LEU A 711      14.131 -41.606  60.921  1.00 23.540          C  
ATOM  10757  CG  LEU A 711      12.976 -41.434  59.921  1.00 23.540          C  
ATOM  10758  CD1 LEU A 711      13.573 -41.167  58.542  1.00 23.540          C  
ATOM  10759  CD2 LEU A 711      12.083 -42.682  59.889  1.00 23.540          C  
ATOM  10760  H   LEU A 711      13.171 -39.606  62.259  1.00 20.280          H  
ATOM  10761  HA  LEU A 711      13.005 -42.432  62.583  1.00 20.140          H  
ATOM  10762 1HB  LEU A 711      14.819 -40.772  60.779  1.00 28.250          H  
ATOM  10763 2HB  LEU A 711      14.659 -42.514  60.650  1.00 28.250          H  
ATOM  10764  HG  LEU A 711      12.374 -40.583  60.207  1.00 28.250          H  
ATOM  10765 1HD1 LEU A 711      12.764 -41.025  57.824  1.00 28.250          H  
ATOM  10766 2HD1 LEU A 711      14.181 -40.267  58.585  1.00 28.250          H  
ATOM  10767 3HD1 LEU A 711      14.189 -42.011  58.239  1.00 28.250          H  
ATOM  10768 1HD2 LEU A 711      11.278 -42.520  59.170  1.00 28.250          H  
ATOM  10769 2HD2 LEU A 711      12.669 -43.553  59.591  1.00 28.250          H  
ATOM  10770 3HD2 LEU A 711      11.645 -42.860  60.866  1.00 28.250          H  
ATOM  10771  N   LEU A 712      15.881 -41.126  63.466  1.00 16.260          N  
ATOM  10772  CA  LEU A 712      17.173 -41.299  64.108  1.00 15.960          C  
ATOM  10773  C   LEU A 712      17.110 -41.839  65.511  1.00 16.080          C  
ATOM  10774  O   LEU A 712      18.138 -42.224  66.056  1.00 15.880          O  
ATOM  10775  CB  LEU A 712      17.951 -39.969  64.094  1.00 22.460          C  
ATOM  10776  CG  LEU A 712      18.464 -39.499  62.699  1.00 22.460          C  
ATOM  10777  CD1 LEU A 712      18.960 -38.065  62.785  1.00 22.460          C  
ATOM  10778  CD2 LEU A 712      19.612 -40.372  62.267  1.00 22.460          C  
ATOM  10779  H   LEU A 712      15.642 -40.176  63.170  1.00 19.510          H  
ATOM  10780  HA  LEU A 712      17.721 -42.020  63.525  1.00 19.150          H  
ATOM  10781 1HB  LEU A 712      17.295 -39.182  64.494  1.00 26.960          H  
ATOM  10782 2HB  LEU A 712      18.811 -40.058  64.756  1.00 26.960          H  
ATOM  10783  HG  LEU A 712      17.663 -39.566  61.969  1.00 26.960          H  
ATOM  10784 1HD1 LEU A 712      19.327 -37.741  61.812  1.00 26.960          H  
ATOM  10785 2HD1 LEU A 712      18.140 -37.411  63.091  1.00 26.960          H  
ATOM  10786 3HD1 LEU A 712      19.763 -38.006  63.510  1.00 26.960          H  
ATOM  10787 1HD2 LEU A 712      19.940 -40.030  61.298  1.00 26.960          H  
ATOM  10788 2HD2 LEU A 712      20.431 -40.295  62.984  1.00 26.960          H  
ATOM  10789 3HD2 LEU A 712      19.305 -41.390  62.190  1.00 26.960          H  
ATOM  10790  N   THR A 713      15.933 -41.925  66.103  1.00 16.410          N  
ATOM  10791  CA  THR A 713      15.801 -42.476  67.438  1.00 16.550          C  
ATOM  10792  C   THR A 713      16.511 -43.840  67.494  1.00 16.560          C  
ATOM  10793  O   THR A 713      17.258 -44.139  68.430  1.00 16.540          O  
ATOM  10794  CB  THR A 713      14.308 -42.684  67.782  1.00 23.110          C  
ATOM  10795  OG1 THR A 713      13.595 -41.448  67.661  1.00 23.110          O  
ATOM  10796  CG2 THR A 713      14.186 -43.160  69.213  1.00 23.110          C  
ATOM  10797  H   THR A 713      15.092 -41.606  65.617  1.00 19.690          H  
ATOM  10798  HA  THR A 713      16.263 -41.802  68.161  1.00 19.860          H  
ATOM  10799  HB  THR A 713      13.868 -43.424  67.106  1.00 27.740          H  
ATOM  10800  HG1 THR A 713      13.392 -41.282  66.710  1.00 27.740          H  
ATOM  10801 1HG2 THR A 713      13.132 -43.296  69.457  1.00 27.740          H  
ATOM  10802 2HG2 THR A 713      14.712 -44.104  69.339  1.00 27.740          H  
ATOM  10803 3HG2 THR A 713      14.621 -42.408  69.878  1.00 27.740          H  
ATOM  10804  N   GLN A 714      16.296 -44.668  66.466  1.00 16.610          N  
ATOM  10805  CA  GLN A 714      16.836 -46.030  66.426  1.00 16.640          C  
ATOM  10806  C   GLN A 714      18.353 -46.077  66.260  1.00 16.280          C  
ATOM  10807  O   GLN A 714      18.957 -47.142  66.383  1.00 16.270          O  
ATOM  10808  CB  GLN A 714      16.187 -46.850  65.312  1.00 23.280          C  
ATOM  10809  CG  GLN A 714      16.601 -46.457  63.930  1.00 23.280          C  
ATOM  10810  CD  GLN A 714      15.841 -47.185  62.869  1.00 23.280          C  
ATOM  10811  OE1 GLN A 714      15.755 -48.419  62.886  1.00 23.280          O  
ATOM  10812  NE2 GLN A 714      15.274 -46.433  61.934  1.00 23.280          N  
ATOM  10813  H   GLN A 714      15.733 -44.330  65.681  1.00 19.930          H  
ATOM  10814  HA  GLN A 714      16.599 -46.511  67.377  1.00 19.970          H  
ATOM  10815 1HB  GLN A 714      16.424 -47.906  65.450  1.00 27.940          H  
ATOM  10816 2HB  GLN A 714      15.107 -46.745  65.369  1.00 27.940          H  
ATOM  10817 1HG  GLN A 714      16.461 -45.395  63.790  1.00 27.940          H  
ATOM  10818 2HG  GLN A 714      17.646 -46.717  63.799  1.00 27.940          H  
ATOM  10819 1HE2 GLN A 714      14.762 -46.858  61.185  1.00 27.940          H  
ATOM  10820 2HE2 GLN A 714      15.373 -45.432  61.969  1.00 27.940          H  
ATOM  10821  N   TYR A 715      18.959 -44.952  65.893  1.00 16.000          N  
ATOM  10822  CA  TYR A 715      20.380 -44.875  65.670  1.00 15.640          C  
ATOM  10823  C   TYR A 715      21.069 -44.098  66.767  1.00 15.520          C  
ATOM  10824  O   TYR A 715      22.267 -43.812  66.664  1.00 15.200          O  
ATOM  10825  CB  TYR A 715      20.681 -44.235  64.318  1.00 22.040          C  
ATOM  10826  CG  TYR A 715      20.170 -45.045  63.168  1.00 22.040          C  
ATOM  10827  CD1 TYR A 715      19.164 -44.563  62.355  1.00 22.040          C  
ATOM  10828  CD2 TYR A 715      20.699 -46.301  62.942  1.00 22.040          C  
ATOM  10829  CE1 TYR A 715      18.695 -45.328  61.318  1.00 22.040          C  
ATOM  10830  CE2 TYR A 715      20.229 -47.067  61.913  1.00 22.040          C  
ATOM  10831  CZ  TYR A 715      19.231 -46.591  61.102  1.00 22.040          C  
ATOM  10832  OH  TYR A 715      18.762 -47.382  60.084  1.00 22.040          O  
ATOM  10833  H   TYR A 715      18.435 -44.082  65.831  1.00 19.200          H  
ATOM  10834  HA  TYR A 715      20.788 -45.884  65.683  1.00 18.770          H  
ATOM  10835 1HB  TYR A 715      20.217 -43.244  64.277  1.00 26.450          H  
ATOM  10836 2HB  TYR A 715      21.753 -44.103  64.206  1.00 26.450          H  
ATOM  10837  HD1 TYR A 715      18.746 -43.595  62.527  1.00 26.450          H  
ATOM  10838  HD2 TYR A 715      21.488 -46.686  63.587  1.00 26.450          H  
ATOM  10839  HE1 TYR A 715      17.899 -44.954  60.671  1.00 26.450          H  
ATOM  10840  HE2 TYR A 715      20.643 -48.060  61.738  1.00 26.450          H  
ATOM  10841  HH  TYR A 715      18.045 -46.915  59.589  1.00 26.450          H  
ATOM  10842  N   VAL A 716      20.366 -43.795  67.857  1.00 15.780          N  
ATOM  10843  CA  VAL A 716      21.016 -43.002  68.879  1.00 15.670          C  
ATOM  10844  C   VAL A 716      22.287 -43.654  69.409  1.00 15.390          C  
ATOM  10845  O   VAL A 716      23.244 -42.938  69.690  1.00 15.150          O  
ATOM  10846  CB  VAL A 716      20.039 -42.674  70.037  1.00 21.980          C  
ATOM  10847  CG1 VAL A 716      19.659 -43.923  70.846  1.00 21.980          C  
ATOM  10848  CG2 VAL A 716      20.686 -41.634  70.961  1.00 21.980          C  
ATOM  10849  H   VAL A 716      19.375 -44.050  67.940  1.00 18.940          H  
ATOM  10850  HA  VAL A 716      21.293 -42.050  68.423  1.00 18.800          H  
ATOM  10851  HB  VAL A 716      19.116 -42.274  69.604  1.00 26.380          H  
ATOM  10852 1HG1 VAL A 716      18.954 -43.635  71.626  1.00 26.380          H  
ATOM  10853 2HG1 VAL A 716      19.187 -44.655  70.190  1.00 26.380          H  
ATOM  10854 3HG1 VAL A 716      20.532 -44.361  71.314  1.00 26.380          H  
ATOM  10855 1HG2 VAL A 716      19.991 -41.379  71.757  1.00 26.380          H  
ATOM  10856 2HG2 VAL A 716      21.594 -42.038  71.397  1.00 26.380          H  
ATOM  10857 3HG2 VAL A 716      20.928 -40.738  70.389  1.00 26.380          H  
ATOM  10858  N   SER A 717      22.333 -44.989  69.509  1.00 15.430          N  
ATOM  10859  CA  SER A 717      23.523 -45.657  70.019  1.00 15.160          C  
ATOM  10860  C   SER A 717      24.669 -45.673  69.002  1.00 14.780          C  
ATOM  10861  O   SER A 717      25.840 -45.878  69.375  1.00 14.500          O  
ATOM  10862  CB  SER A 717      23.190 -47.075  70.440  1.00 21.330          C  
ATOM  10863  OG  SER A 717      22.881 -47.879  69.334  1.00 21.330          O  
ATOM  10864  H   SER A 717      21.527 -45.541  69.251  1.00 18.520          H  
ATOM  10865  HA  SER A 717      23.856 -45.116  70.903  1.00 18.190          H  
ATOM  10866 1HB  SER A 717      24.036 -47.500  70.980  1.00 25.600          H  
ATOM  10867 2HB  SER A 717      22.342 -47.056  71.125  1.00 25.600          H  
ATOM  10868  HG  SER A 717      22.715 -48.761  69.685  1.00 25.600          H  
ATOM  10869  N   ALA A 718      24.354 -45.434  67.718  1.00 14.770          N  
ATOM  10870  CA  ALA A 718      25.385 -45.386  66.700  1.00 14.440          C  
ATOM  10871  C   ALA A 718      26.062 -44.057  66.868  1.00 14.290          C  
ATOM  10872  O   ALA A 718      27.291 -43.963  66.898  1.00 14.050          O  
ATOM  10873  CB  ALA A 718      24.808 -45.535  65.302  1.00 20.350          C  
ATOM  10874  H   ALA A 718      23.395 -45.224  67.458  1.00 17.720          H  
ATOM  10875  HA  ALA A 718      26.109 -46.177  66.889  1.00 17.330          H  
ATOM  10876 1HB  ALA A 718      25.614 -45.475  64.570  1.00 24.420          H  
ATOM  10877 2HB  ALA A 718      24.310 -46.498  65.218  1.00 24.420          H  
ATOM  10878 3HB  ALA A 718      24.090 -44.738  65.116  1.00 24.420          H  
ATOM  10879  N   CYS A 719      25.237 -43.026  67.028  1.00 14.470          N  
ATOM  10880  CA  CYS A 719      25.749 -41.697  67.208  1.00 14.370          C  
ATOM  10881  C   CYS A 719      26.482 -41.561  68.519  1.00 14.280          C  
ATOM  10882  O   CYS A 719      27.579 -41.017  68.547  1.00 14.010          O  
ATOM  10883  CB  CYS A 719      24.639 -40.671  67.058  1.00 20.160          C  
ATOM  10884  SG  CYS A 719      24.062 -40.459  65.306  1.00 20.160          S  
ATOM  10885  H   CYS A 719      24.228 -43.186  66.989  1.00 17.360          H  
ATOM  10886  HA  CYS A 719      26.474 -41.521  66.430  1.00 17.240          H  
ATOM  10887 1HB  CYS A 719      23.784 -41.000  67.651  1.00 24.190          H  
ATOM  10888 2HB  CYS A 719      24.957 -39.714  67.457  1.00 24.190          H  
ATOM  10889  N   GLN A 720      25.976 -42.161  69.599  1.00 14.510          N  
ATOM  10890  CA  GLN A 720      26.708 -42.069  70.854  1.00 14.460          C  
ATOM  10891  C   GLN A 720      28.085 -42.691  70.685  1.00 14.090          C  
ATOM  10892  O   GLN A 720      29.081 -42.108  71.096  1.00 13.900          O  
ATOM  10893  CB  GLN A 720      25.961 -42.794  71.969  1.00 20.260          C  
ATOM  10894  CG  GLN A 720      24.693 -42.110  72.439  1.00 20.260          C  
ATOM  10895  CD  GLN A 720      23.875 -43.010  73.344  1.00 20.260          C  
ATOM  10896  OE1 GLN A 720      24.130 -44.221  73.414  1.00 20.260          O  
ATOM  10897  NE2 GLN A 720      22.898 -42.439  74.037  1.00 20.260          N  
ATOM  10898  H   GLN A 720      25.056 -42.602  69.561  1.00 17.410          H  
ATOM  10899  HA  GLN A 720      26.832 -41.019  71.116  1.00 17.350          H  
ATOM  10900 1HB  GLN A 720      25.705 -43.788  71.624  1.00 24.320          H  
ATOM  10901 2HB  GLN A 720      26.621 -42.911  72.826  1.00 24.320          H  
ATOM  10902 1HG  GLN A 720      24.978 -41.231  73.013  1.00 24.320          H  
ATOM  10903 2HG  GLN A 720      24.100 -41.808  71.599  1.00 24.320          H  
ATOM  10904 1HE2 GLN A 720      22.329 -42.991  74.649  1.00 24.320          H  
ATOM  10905 2HE2 GLN A 720      22.728 -41.457  73.952  1.00 24.320          H  
ATOM  10906  N   THR A 721      28.179 -43.832  69.998  1.00 13.980          N  
ATOM  10907  CA  THR A 721      29.482 -44.459  69.816  1.00 13.620          C  
ATOM  10908  C   THR A 721      30.437 -43.516  69.079  1.00 13.320          C  
ATOM  10909  O   THR A 721      31.580 -43.309  69.510  1.00 13.090          O  
ATOM  10910  CB  THR A 721      29.353 -45.780  69.012  1.00 19.210          C  
ATOM  10911  OG1 THR A 721      28.509 -46.709  69.727  1.00 19.210          O  
ATOM  10912  CG2 THR A 721      30.741 -46.415  68.827  1.00 19.210          C  
ATOM  10913  H   THR A 721      27.344 -44.320  69.671  1.00 16.780          H  
ATOM  10914  HA  THR A 721      29.900 -44.680  70.796  1.00 16.340          H  
ATOM  10915  HB  THR A 721      28.914 -45.578  68.036  1.00 23.050          H  
ATOM  10916  HG1 THR A 721      27.562 -46.428  69.655  1.00 23.050          H  
ATOM  10917 1HG2 THR A 721      30.634 -47.343  68.267  1.00 23.050          H  
ATOM  10918 2HG2 THR A 721      31.399 -45.742  68.278  1.00 23.050          H  
ATOM  10919 3HG2 THR A 721      31.174 -46.627  69.803  1.00 23.050          H  
ATOM  10920  N   ILE A 722      29.950 -42.912  67.991  1.00 13.330          N  
ATOM  10921  CA  ILE A 722      30.724 -42.000  67.152  1.00 13.050          C  
ATOM  10922  C   ILE A 722      31.175 -40.750  67.904  1.00 13.010          C  
ATOM  10923  O   ILE A 722      32.359 -40.388  67.877  1.00 12.720          O  
ATOM  10924  CB  ILE A 722      29.821 -41.608  65.942  1.00 18.380          C  
ATOM  10925  CG1 ILE A 722      29.622 -42.879  65.037  1.00 18.380          C  
ATOM  10926  CG2 ILE A 722      30.355 -40.357  65.142  1.00 18.380          C  
ATOM  10927  CD1 ILE A 722      28.484 -42.788  64.020  1.00 18.380          C  
ATOM  10928  H   ILE A 722      28.990 -43.149  67.710  1.00 16.000          H  
ATOM  10929  HA  ILE A 722      31.605 -42.532  66.799  1.00 15.660          H  
ATOM  10930  HB  ILE A 722      28.841 -41.354  66.330  1.00 22.060          H  
ATOM  10931 1HG1 ILE A 722      30.546 -43.045  64.482  1.00 22.060          H  
ATOM  10932 2HG1 ILE A 722      29.446 -43.746  65.666  1.00 22.060          H  
ATOM  10933 1HG2 ILE A 722      29.670 -40.118  64.354  1.00 22.060          H  
ATOM  10934 2HG2 ILE A 722      30.434 -39.493  65.794  1.00 22.060          H  
ATOM  10935 3HG2 ILE A 722      31.317 -40.560  64.719  1.00 22.060          H  
ATOM  10936 1HD1 ILE A 722      28.444 -43.710  63.438  1.00 22.060          H  
ATOM  10937 2HD1 ILE A 722      27.540 -42.656  64.541  1.00 22.060          H  
ATOM  10938 3HD1 ILE A 722      28.632 -41.980  63.375  1.00 22.060          H  
ATOM  10939  N   GLU A 723      30.228 -40.083  68.556  1.00 13.310          N  
ATOM  10940  CA  GLU A 723      30.489 -38.841  69.259  1.00 13.320          C  
ATOM  10941  C   GLU A 723      31.371 -39.032  70.476  1.00 13.250          C  
ATOM  10942  O   GLU A 723      32.263 -38.212  70.732  1.00 13.070          O  
ATOM  10943  CB  GLU A 723      29.158 -38.192  69.654  1.00 18.640          C  
ATOM  10944  CG  GLU A 723      28.362 -37.685  68.446  1.00 18.640          C  
ATOM  10945  CD  GLU A 723      27.028 -37.082  68.762  1.00 18.640          C  
ATOM  10946  OE1 GLU A 723      26.603 -37.150  69.895  1.00 18.640          O  
ATOM  10947  OE2 GLU A 723      26.418 -36.543  67.844  1.00 18.640          O  
ATOM  10948  H   GLU A 723      29.279 -40.455  68.551  1.00 15.970          H  
ATOM  10949  HA  GLU A 723      31.004 -38.170  68.573  1.00 15.980          H  
ATOM  10950 1HB  GLU A 723      28.543 -38.925  70.185  1.00 22.370          H  
ATOM  10951 2HB  GLU A 723      29.340 -37.358  70.329  1.00 22.370          H  
ATOM  10952 1HG  GLU A 723      28.963 -36.953  67.945  1.00 22.370          H  
ATOM  10953 2HG  GLU A 723      28.221 -38.520  67.762  1.00 22.370          H  
ATOM  10954  N   GLN A 724      31.135 -40.109  71.228  1.00 13.410          N  
ATOM  10955  CA  GLN A 724      31.912 -40.373  72.414  1.00 13.380          C  
ATOM  10956  C   GLN A 724      33.324 -40.736  72.034  1.00 13.010          C  
ATOM  10957  O   GLN A 724      34.266 -40.172  72.574  1.00 12.880          O  
ATOM  10958  CB  GLN A 724      31.269 -41.499  73.220  1.00 18.740          C  
ATOM  10959  CG  GLN A 724      29.939 -41.106  73.857  1.00 18.740          C  
ATOM  10960  CD  GLN A 724      29.204 -42.287  74.464  1.00 18.740          C  
ATOM  10961  OE1 GLN A 724      29.510 -43.449  74.173  1.00 18.740          O  
ATOM  10962  NE2 GLN A 724      28.222 -41.996  75.308  1.00 18.740          N  
ATOM  10963  H   GLN A 724      30.375 -40.749  70.992  1.00 16.090          H  
ATOM  10964  HA  GLN A 724      31.938 -39.472  73.022  1.00 16.060          H  
ATOM  10965 1HB  GLN A 724      31.107 -42.361  72.570  1.00 22.490          H  
ATOM  10966 2HB  GLN A 724      31.940 -41.811  74.013  1.00 22.490          H  
ATOM  10967 1HG  GLN A 724      30.139 -40.389  74.650  1.00 22.490          H  
ATOM  10968 2HG  GLN A 724      29.299 -40.650  73.103  1.00 22.490          H  
ATOM  10969 1HE2 GLN A 724      27.695 -42.733  75.739  1.00 22.490          H  
ATOM  10970 2HE2 GLN A 724      28.005 -41.042  75.517  1.00 22.490          H  
ATOM  10971  N   ALA A 725      33.504 -41.586  71.022  1.00 12.830          N  
ATOM  10972  CA  ALA A 725      34.848 -41.973  70.651  1.00 12.470          C  
ATOM  10973  C   ALA A 725      35.695 -40.777  70.253  1.00 12.230          C  
ATOM  10974  O   ALA A 725      36.866 -40.684  70.649  1.00 12.000          O  
ATOM  10975  CB  ALA A 725      34.777 -42.945  69.510  1.00 17.600          C  
ATOM  10976  H   ALA A 725      32.714 -42.038  70.554  1.00 15.400          H  
ATOM  10977  HA  ALA A 725      35.316 -42.446  71.502  1.00 14.960          H  
ATOM  10978 1HB  ALA A 725      35.768 -43.244  69.240  1.00 21.120          H  
ATOM  10979 2HB  ALA A 725      34.190 -43.815  69.804  1.00 21.120          H  
ATOM  10980 3HB  ALA A 725      34.296 -42.450  68.672  1.00 21.120          H  
ATOM  10981  N   LEU A 726      35.117 -39.839  69.503  1.00 12.280          N  
ATOM  10982  CA  LEU A 726      35.896 -38.685  69.109  1.00 12.060          C  
ATOM  10983  C   LEU A 726      36.193 -37.780  70.306  1.00 12.160          C  
ATOM  10984  O   LEU A 726      37.328 -37.303  70.457  1.00 11.930          O  
ATOM  10985  CB  LEU A 726      35.140 -37.929  68.014  1.00 16.970          C  
ATOM  10986  CG  LEU A 726      35.020 -38.665  66.640  1.00 16.970          C  
ATOM  10987  CD1 LEU A 726      34.034 -37.918  65.751  1.00 16.970          C  
ATOM  10988  CD2 LEU A 726      36.395 -38.735  65.931  1.00 16.970          C  
ATOM  10989  H   LEU A 726      34.154 -39.955  69.164  1.00 14.740          H  
ATOM  10990  HA  LEU A 726      36.846 -39.033  68.722  1.00 14.470          H  
ATOM  10991 1HB  LEU A 726      34.125 -37.740  68.373  1.00 20.370          H  
ATOM  10992 2HB  LEU A 726      35.630 -36.972  67.849  1.00 20.370          H  
ATOM  10993  HG  LEU A 726      34.640 -39.670  66.813  1.00 20.370          H  
ATOM  10994 1HD1 LEU A 726      33.940 -38.442  64.813  1.00 20.370          H  
ATOM  10995 2HD1 LEU A 726      33.060 -37.879  66.243  1.00 20.370          H  
ATOM  10996 3HD1 LEU A 726      34.395 -36.909  65.572  1.00 20.370          H  
ATOM  10997 1HD2 LEU A 726      36.289 -39.244  64.977  1.00 20.370          H  
ATOM  10998 2HD2 LEU A 726      36.759 -37.717  65.759  1.00 20.370          H  
ATOM  10999 3HD2 LEU A 726      37.111 -39.277  66.535  1.00 20.370          H  
ATOM  11000  N   ALA A 727      35.197 -37.567  71.181  1.00 12.500          N  
ATOM  11001  CA  ALA A 727      35.387 -36.729  72.357  1.00 12.630          C  
ATOM  11002  C   ALA A 727      36.419 -37.305  73.319  1.00 12.510          C  
ATOM  11003  O   ALA A 727      37.235 -36.559  73.873  1.00 12.410          O  
ATOM  11004  CB  ALA A 727      34.071 -36.558  73.078  1.00 17.630          C  
ATOM  11005  H   ALA A 727      34.265 -37.964  71.013  1.00 15.000          H  
ATOM  11006  HA  ALA A 727      35.742 -35.758  72.020  1.00 15.160          H  
ATOM  11007 1HB  ALA A 727      34.208 -35.906  73.931  1.00 21.160          H  
ATOM  11008 2HB  ALA A 727      33.341 -36.121  72.395  1.00 21.160          H  
ATOM  11009 3HB  ALA A 727      33.714 -37.533  73.411  1.00 21.160          H  
ATOM  11010  N   MET A 728      36.398 -38.629  73.515  1.00 12.510          N  
ATOM  11011  CA  MET A 728      37.338 -39.276  74.414  1.00 12.390          C  
ATOM  11012  C   MET A 728      38.736 -39.124  73.875  1.00 12.030          C  
ATOM  11013  O   MET A 728      39.655 -38.808  74.631  1.00 11.950          O  
ATOM  11014  CB  MET A 728      36.995 -40.751  74.602  1.00 17.390          C  
ATOM  11015  CG  MET A 728      35.741 -41.013  75.433  1.00 17.390          C  
ATOM  11016  SD  MET A 728      35.473 -42.754  75.829  1.00 17.390          S  
ATOM  11017  CE  MET A 728      34.954 -43.431  74.252  1.00 17.390          C  
ATOM  11018  H   MET A 728      35.691 -39.190  73.040  1.00 15.010          H  
ATOM  11019  HA  MET A 728      37.296 -38.777  75.380  1.00 14.870          H  
ATOM  11020 1HB  MET A 728      36.838 -41.190  73.618  1.00 20.870          H  
ATOM  11021 2HB  MET A 728      37.835 -41.268  75.065  1.00 20.870          H  
ATOM  11022 1HG  MET A 728      35.835 -40.469  76.363  1.00 20.870          H  
ATOM  11023 2HG  MET A 728      34.869 -40.636  74.914  1.00 20.870          H  
ATOM  11024 1HE  MET A 728      34.744 -44.494  74.367  1.00 20.870          H  
ATOM  11025 2HE  MET A 728      34.061 -42.921  73.909  1.00 20.870          H  
ATOM  11026 3HE  MET A 728      35.747 -43.304  73.530  1.00 20.870          H  
ATOM  11027  N   GLY A 729      38.891 -39.297  72.563  1.00 11.810          N  
ATOM  11028  CA  GLY A 729      40.178 -39.153  71.919  1.00 11.440          C  
ATOM  11029  C   GLY A 729      40.736 -37.762  72.184  1.00 11.370          C  
ATOM  11030  O   GLY A 729      41.880 -37.619  72.632  1.00 11.210          O  
ATOM  11031  H   GLY A 729      38.096 -39.595  71.990  1.00 14.170          H  
ATOM  11032 1HA  GLY A 729      40.865 -39.912  72.289  1.00 13.730          H  
ATOM  11033 2HA  GLY A 729      40.062 -39.312  70.846  1.00 13.730          H  
ATOM  11034  N   ALA A 730      39.928 -36.728  71.899  1.00 11.520          N  
ATOM  11035  CA  ALA A 730      40.364 -35.349  72.083  1.00 11.470          C  
ATOM  11036  C   ALA A 730      40.757 -35.045  73.532  1.00 11.630          C  
ATOM  11037  O   ALA A 730      41.775 -34.378  73.776  1.00 11.480          O  
ATOM  11038  CB  ALA A 730      39.244 -34.408  71.666  1.00 16.080          C  
ATOM  11039  H   ALA A 730      38.991 -36.919  71.523  1.00 13.820          H  
ATOM  11040  HA  ALA A 730      41.237 -35.188  71.451  1.00 13.760          H  
ATOM  11041 1HB  ALA A 730      39.572 -33.378  71.769  1.00 19.290          H  
ATOM  11042 2HB  ALA A 730      38.964 -34.602  70.637  1.00 19.290          H  
ATOM  11043 3HB  ALA A 730      38.379 -34.583  72.308  1.00 19.290          H  
ATOM  11044  N   ARG A 731      39.967 -35.534  74.500  1.00 11.940          N  
ATOM  11045  CA  ARG A 731      40.292 -35.280  75.893  1.00 12.120          C  
ATOM  11046  C   ARG A 731      41.572 -35.973  76.318  1.00 11.900          C  
ATOM  11047  O   ARG A 731      42.403 -35.375  77.012  1.00 11.880          O  
ATOM  11048  CB  ARG A 731      39.174 -35.706  76.829  1.00 16.900          C  
ATOM  11049  CG  ARG A 731      37.934 -34.830  76.809  1.00 16.900          C  
ATOM  11050  CD  ARG A 731      37.054 -35.112  77.986  1.00 16.900          C  
ATOM  11051  NE  ARG A 731      36.476 -36.464  77.977  1.00 16.900          N  
ATOM  11052  CZ  ARG A 731      35.296 -36.819  77.410  1.00 16.900          C  
ATOM  11053  NH1 ARG A 731      34.543 -35.932  76.792  1.00 16.900          N  
ATOM  11054  NH2 ARG A 731      34.888 -38.073  77.498  1.00 16.900          N  
ATOM  11055  H   ARG A 731      39.113 -36.049  74.255  1.00 14.330          H  
ATOM  11056  HA  ARG A 731      40.434 -34.207  76.012  1.00 14.540          H  
ATOM  11057 1HB  ARG A 731      38.861 -36.717  76.560  1.00 20.280          H  
ATOM  11058 2HB  ARG A 731      39.540 -35.735  77.845  1.00 20.280          H  
ATOM  11059 1HG  ARG A 731      38.229 -33.783  76.838  1.00 20.280          H  
ATOM  11060 2HG  ARG A 731      37.369 -35.022  75.899  1.00 20.280          H  
ATOM  11061 1HD  ARG A 731      37.653 -35.014  78.893  1.00 20.280          H  
ATOM  11062 2HD  ARG A 731      36.248 -34.386  78.023  1.00 20.280          H  
ATOM  11063  HE  ARG A 731      36.999 -37.191  78.448  1.00 20.280          H  
ATOM  11064 1HH1 ARG A 731      34.840 -34.971  76.723  1.00 20.280          H  
ATOM  11065 2HH1 ARG A 731      33.650 -36.210  76.409  1.00 20.280          H  
ATOM  11066 1HH2 ARG A 731      35.455 -38.755  77.984  1.00 20.280          H  
ATOM  11067 2HH2 ARG A 731      34.009 -38.351  77.085  1.00 20.280          H  
ATOM  11068  N   LEU A 732      41.746 -37.228  75.899  1.00 11.730          N  
ATOM  11069  CA  LEU A 732      42.931 -37.967  76.277  1.00 11.530          C  
ATOM  11070  C   LEU A 732      44.172 -37.315  75.727  1.00 11.200          C  
ATOM  11071  O   LEU A 732      45.168 -37.195  76.445  1.00 11.130          O  
ATOM  11072  CB  LEU A 732      42.836 -39.406  75.761  1.00 16.220          C  
ATOM  11073  CG  LEU A 732      41.795 -40.337  76.445  1.00 16.220          C  
ATOM  11074  CD1 LEU A 732      41.655 -41.601  75.611  1.00 16.220          C  
ATOM  11075  CD2 LEU A 732      42.251 -40.694  77.862  1.00 16.220          C  
ATOM  11076  H   LEU A 732      41.022 -37.692  75.338  1.00 14.080          H  
ATOM  11077  HA  LEU A 732      43.007 -37.967  77.353  1.00 13.840          H  
ATOM  11078 1HB  LEU A 732      42.575 -39.359  74.701  1.00 19.470          H  
ATOM  11079 2HB  LEU A 732      43.815 -39.871  75.851  1.00 19.470          H  
ATOM  11080  HG  LEU A 732      40.833 -39.841  76.495  1.00 19.470          H  
ATOM  11081 1HD1 LEU A 732      40.920 -42.260  76.071  1.00 19.470          H  
ATOM  11082 2HD1 LEU A 732      41.319 -41.331  74.607  1.00 19.470          H  
ATOM  11083 3HD1 LEU A 732      42.614 -42.112  75.550  1.00 19.470          H  
ATOM  11084 1HD2 LEU A 732      41.515 -41.355  78.318  1.00 19.470          H  
ATOM  11085 2HD2 LEU A 732      43.215 -41.203  77.817  1.00 19.470          H  
ATOM  11086 3HD2 LEU A 732      42.345 -39.806  78.464  1.00 19.470          H  
ATOM  11087  N   GLU A 733      44.130 -36.855  74.468  1.00 11.030          N  
ATOM  11088  CA  GLU A 733      45.309 -36.224  73.905  1.00 10.720          C  
ATOM  11089  C   GLU A 733      45.697 -34.995  74.688  1.00 10.850          C  
ATOM  11090  O   GLU A 733      46.869 -34.812  75.009  1.00 10.700          O  
ATOM  11091  CB  GLU A 733      45.117 -35.852  72.437  1.00 15.130          C  
ATOM  11092  CG  GLU A 733      46.363 -35.198  71.830  1.00 15.130          C  
ATOM  11093  CD  GLU A 733      46.283 -34.948  70.351  1.00 15.130          C  
ATOM  11094  OE1 GLU A 733      45.299 -35.314  69.790  1.00 15.130          O  
ATOM  11095  OE2 GLU A 733      47.230 -34.418  69.774  1.00 15.130          O  
ATOM  11096  H   GLU A 733      43.290 -36.988  73.891  1.00 13.240          H  
ATOM  11097  HA  GLU A 733      46.135 -36.931  73.967  1.00 12.860          H  
ATOM  11098 1HB  GLU A 733      44.868 -36.744  71.862  1.00 18.160          H  
ATOM  11099 2HB  GLU A 733      44.279 -35.155  72.343  1.00 18.160          H  
ATOM  11100 1HG  GLU A 733      46.498 -34.270  72.322  1.00 18.160          H  
ATOM  11101 2HG  GLU A 733      47.215 -35.806  72.066  1.00 18.160          H  
ATOM  11102  N   ASN A 734      44.726 -34.154  75.036  1.00 11.140          N  
ATOM  11103  CA  ASN A 734      45.058 -32.948  75.769  1.00 11.290          C  
ATOM  11104  C   ASN A 734      45.719 -33.282  77.107  1.00 11.370          C  
ATOM  11105  O   ASN A 734      46.763 -32.716  77.470  1.00 11.300          O  
ATOM  11106  CB  ASN A 734      43.815 -32.107  75.969  1.00 15.750          C  
ATOM  11107  CG  ASN A 734      44.115 -30.755  76.515  1.00 15.750          C  
ATOM  11108  OD1 ASN A 734      44.845 -29.981  75.889  1.00 15.750          O  
ATOM  11109  ND2 ASN A 734      43.568 -30.446  77.662  1.00 15.750          N  
ATOM  11110  H   ASN A 734      43.756 -34.332  74.741  1.00 13.370          H  
ATOM  11111  HA  ASN A 734      45.777 -32.378  75.190  1.00 13.550          H  
ATOM  11112 1HB  ASN A 734      43.289 -32.003  75.021  1.00 18.900          H  
ATOM  11113 2HB  ASN A 734      43.140 -32.623  76.654  1.00 18.900          H  
ATOM  11114 1HD2 ASN A 734      43.735 -29.547  78.073  1.00 18.900          H  
ATOM  11115 2HD2 ASN A 734      42.981 -31.107  78.126  1.00 18.900          H  
ATOM  11116  N   MET A 735      45.113 -34.215  77.846  1.00 11.520          N  
ATOM  11117  CA  MET A 735      45.635 -34.572  79.153  1.00 11.620          C  
ATOM  11118  C   MET A 735      47.037 -35.156  79.078  1.00 11.340          C  
ATOM  11119  O   MET A 735      47.887 -34.843  79.918  1.00 11.370          O  
ATOM  11120  CB  MET A 735      44.692 -35.559  79.823  1.00 16.230          C  
ATOM  11121  CG  MET A 735      43.370 -34.939  80.259  1.00 16.230          C  
ATOM  11122  SD  MET A 735      42.330 -36.041  81.241  1.00 16.230          S  
ATOM  11123  CE  MET A 735      41.733 -37.175  79.987  1.00 16.230          C  
ATOM  11124  H   MET A 735      44.260 -34.669  77.495  1.00 13.820          H  
ATOM  11125  HA  MET A 735      45.686 -33.666  79.755  1.00 13.940          H  
ATOM  11126 1HB  MET A 735      44.482 -36.364  79.122  1.00 19.470          H  
ATOM  11127 2HB  MET A 735      45.178 -35.993  80.695  1.00 19.470          H  
ATOM  11128 1HG  MET A 735      43.576 -34.046  80.848  1.00 19.470          H  
ATOM  11129 2HG  MET A 735      42.811 -34.634  79.381  1.00 19.470          H  
ATOM  11130 1HE  MET A 735      41.064 -37.903  80.440  1.00 19.470          H  
ATOM  11131 2HE  MET A 735      41.204 -36.623  79.219  1.00 19.470          H  
ATOM  11132 3HE  MET A 735      42.570 -37.687  79.549  1.00 19.470          H  
ATOM  11133  N   GLU A 736      47.295 -36.011  78.084  1.00 11.070          N  
ATOM  11134  CA  GLU A 736      48.600 -36.634  77.953  1.00 10.820          C  
ATOM  11135  C   GLU A 736      49.692 -35.647  77.602  1.00 10.640          C  
ATOM  11136  O   GLU A 736      50.743 -35.629  78.256  1.00 10.590          O  
ATOM  11137  CB  GLU A 736      48.609 -37.725  76.875  1.00 15.250          C  
ATOM  11138  CG  GLU A 736      49.982 -38.449  76.757  1.00 15.250          C  
ATOM  11139  CD  GLU A 736      50.057 -39.506  75.705  1.00 15.250          C  
ATOM  11140  OE1 GLU A 736      49.150 -39.626  74.923  1.00 15.250          O  
ATOM  11141  OE2 GLU A 736      51.040 -40.199  75.683  1.00 15.250          O  
ATOM  11142  H   GLU A 736      46.549 -36.275  77.431  1.00 13.280          H  
ATOM  11143  HA  GLU A 736      48.851 -37.089  78.908  1.00 12.980          H  
ATOM  11144 1HB  GLU A 736      47.846 -38.469  77.105  1.00 18.300          H  
ATOM  11145 2HB  GLU A 736      48.356 -37.285  75.904  1.00 18.300          H  
ATOM  11146 1HG  GLU A 736      50.754 -37.714  76.533  1.00 18.300          H  
ATOM  11147 2HG  GLU A 736      50.221 -38.892  77.723  1.00 18.300          H  
ATOM  11148  N   VAL A 737      49.453 -34.819  76.575  1.00 10.570          N  
ATOM  11149  CA  VAL A 737      50.505 -33.932  76.096  1.00 10.410          C  
ATOM  11150  C   VAL A 737      50.882 -32.877  77.091  1.00 10.600          C  
ATOM  11151  O   VAL A 737      52.011 -32.415  77.089  1.00 10.480          O  
ATOM  11152  CB  VAL A 737      50.165 -33.229  74.788  1.00 14.640          C  
ATOM  11153  CG1 VAL A 737      49.894 -34.286  73.708  1.00 14.640          C  
ATOM  11154  CG2 VAL A 737      49.020 -32.245  74.979  1.00 14.640          C  
ATOM  11155  H   VAL A 737      48.540 -34.857  76.110  1.00 12.680          H  
ATOM  11156  HA  VAL A 737      51.386 -34.542  75.907  1.00 12.490          H  
ATOM  11157  HB  VAL A 737      51.034 -32.673  74.479  1.00 17.570          H  
ATOM  11158 1HG1 VAL A 737      49.690 -33.816  72.759  1.00 17.570          H  
ATOM  11159 2HG1 VAL A 737      50.768 -34.911  73.618  1.00 17.570          H  
ATOM  11160 3HG1 VAL A 737      49.047 -34.895  73.983  1.00 17.570          H  
ATOM  11161 1HG2 VAL A 737      48.847 -31.759  74.075  1.00 17.570          H  
ATOM  11162 2HG2 VAL A 737      48.138 -32.765  75.289  1.00 17.570          H  
ATOM  11163 3HG2 VAL A 737      49.255 -31.489  75.711  1.00 17.570          H  
ATOM  11164  N   ASP A 738      49.995 -32.510  77.999  1.00 10.940          N  
ATOM  11165  CA  ASP A 738      50.379 -31.497  78.955  1.00 11.140          C  
ATOM  11166  C   ASP A 738      51.626 -31.972  79.748  1.00 11.170          C  
ATOM  11167  O   ASP A 738      52.466 -31.168  80.145  1.00 11.230          O  
ATOM  11168  CB  ASP A 738      49.201 -31.189  79.885  1.00 15.520          C  
ATOM  11169  CG  ASP A 738      49.312 -29.833  80.596  1.00 15.520          C  
ATOM  11170  OD1 ASP A 738      49.236 -28.828  79.905  1.00 15.520          O  
ATOM  11171  OD2 ASP A 738      49.434 -29.806  81.798  1.00 15.520          O  
ATOM  11172  H   ASP A 738      49.027 -32.853  77.964  1.00 13.130          H  
ATOM  11173  HA  ASP A 738      50.639 -30.587  78.416  1.00 13.370          H  
ATOM  11174 1HB  ASP A 738      48.273 -31.218  79.308  1.00 18.620          H  
ATOM  11175 2HB  ASP A 738      49.131 -31.978  80.639  1.00 18.620          H  
ATOM  11176  N   SER A 739      51.796 -33.299  79.945  1.00 11.130          N  
ATOM  11177  CA  SER A 739      52.945 -33.807  80.703  1.00 11.160          C  
ATOM  11178  C   SER A 739      54.251 -33.687  79.917  1.00 10.820          C  
ATOM  11179  O   SER A 739      55.343 -33.855  80.466  1.00 10.890          O  
ATOM  11180  CB  SER A 739      52.733 -35.268  81.064  1.00 15.610          C  
ATOM  11181  OG  SER A 739      52.804 -36.093  79.923  1.00 15.610          O  
ATOM  11182  H   SER A 739      51.140 -33.993  79.583  1.00 13.360          H  
ATOM  11183  HA  SER A 739      53.037 -33.224  81.618  1.00 13.390          H  
ATOM  11184 1HB  SER A 739      53.494 -35.570  81.779  1.00 18.730          H  
ATOM  11185 2HB  SER A 739      51.764 -35.387  81.541  1.00 18.730          H  
ATOM  11186  HG  SER A 739      51.957 -35.970  79.442  1.00 18.730          H  
ATOM  11187  N   MET A 740      54.134 -33.433  78.615  1.00 10.470          N  
ATOM  11188  CA  MET A 740      55.245 -33.290  77.701  1.00 10.100          C  
ATOM  11189  C   MET A 740      55.745 -31.851  77.643  1.00 10.080          C  
ATOM  11190  O   MET A 740      56.719 -31.565  76.943  1.00  9.810          O  
ATOM  11191  CB  MET A 740      54.852 -33.806  76.315  1.00 14.290          C  
ATOM  11192  CG  MET A 740      55.959 -33.797  75.279  1.00 14.290          C  
ATOM  11193  SD  MET A 740      55.497 -34.629  73.782  1.00 14.290          S  
ATOM  11194  CE  MET A 740      57.014 -34.432  72.864  1.00 14.290          C  
ATOM  11195  H   MET A 740      53.209 -33.267  78.230  1.00 12.560          H  
ATOM  11196  HA  MET A 740      56.060 -33.907  78.068  1.00 12.120          H  
ATOM  11197 1HB  MET A 740      54.465 -34.820  76.402  1.00 17.150          H  
ATOM  11198 2HB  MET A 740      54.046 -33.185  75.924  1.00 17.150          H  
ATOM  11199 1HG  MET A 740      56.174 -32.772  74.998  1.00 17.150          H  
ATOM  11200 2HG  MET A 740      56.867 -34.235  75.675  1.00 17.150          H  
ATOM  11201 1HE  MET A 740      56.902 -34.875  71.894  1.00 17.150          H  
ATOM  11202 2HE  MET A 740      57.225 -33.373  72.755  1.00 17.150          H  
ATOM  11203 3HE  MET A 740      57.834 -34.912  73.394  1.00 17.150          H  
ATOM  11204  N   LEU A 741      55.071 -30.934  78.339  1.00 10.390          N  
ATOM  11205  CA  LEU A 741      55.487 -29.546  78.300  1.00 10.400          C  
ATOM  11206  C   LEU A 741      56.311 -29.193  79.542  1.00 10.740          C  
ATOM  11207  O   LEU A 741      55.811 -29.096  80.663  1.00 11.180          O  
ATOM  11208  CB  LEU A 741      54.252 -28.656  78.133  1.00 14.560          C  
ATOM  11209  CG  LEU A 741      53.368 -28.916  76.835  1.00 14.560          C  
ATOM  11210  CD1 LEU A 741      52.163 -27.981  76.864  1.00 14.560          C  
ATOM  11211  CD2 LEU A 741      54.194 -28.689  75.535  1.00 14.560          C  
ATOM  11212  H   LEU A 741      54.264 -31.193  78.916  1.00 12.470          H  
ATOM  11213  HA  LEU A 741      56.137 -29.397  77.444  1.00 12.480          H  
ATOM  11214 1HB  LEU A 741      53.606 -28.811  79.001  1.00 17.470          H  
ATOM  11215 2HB  LEU A 741      54.559 -27.646  78.128  1.00 17.470          H  
ATOM  11216  HG  LEU A 741      52.998 -29.947  76.854  1.00 17.470          H  
ATOM  11217 1HD1 LEU A 741      51.534 -28.166  75.991  1.00 17.470          H  
ATOM  11218 2HD1 LEU A 741      51.581 -28.162  77.775  1.00 17.470          H  
ATOM  11219 3HD1 LEU A 741      52.505 -26.951  76.852  1.00 17.470          H  
ATOM  11220 1HD2 LEU A 741      53.559 -28.876  74.665  1.00 17.470          H  
ATOM  11221 2HD2 LEU A 741      54.558 -27.667  75.495  1.00 17.470          H  
ATOM  11222 3HD2 LEU A 741      55.037 -29.375  75.500  1.00 17.470          H  
ATOM  11223  N   PHE A 742      57.602 -29.020  79.306  1.00 10.560          N  
ATOM  11224  CA  PHE A 742      58.643 -28.772  80.293  1.00 10.870          C  
ATOM  11225  C   PHE A 742      59.736 -28.019  79.524  1.00 10.780          C  
ATOM  11226  O   PHE A 742      59.646 -27.987  78.298  1.00 10.350          O  
ATOM  11227  CB  PHE A 742      59.047 -30.133  80.928  1.00 15.090          C  
ATOM  11228  CG  PHE A 742      59.559 -31.179  79.997  1.00 15.090          C  
ATOM  11229  CD1 PHE A 742      60.896 -31.323  79.710  1.00 15.090          C  
ATOM  11230  CD2 PHE A 742      58.669 -32.068  79.429  1.00 15.090          C  
ATOM  11231  CE1 PHE A 742      61.308 -32.331  78.870  1.00 15.090          C  
ATOM  11232  CE2 PHE A 742      59.091 -33.063  78.588  1.00 15.090          C  
ATOM  11233  CZ  PHE A 742      60.409 -33.191  78.310  1.00 15.090          C  
ATOM  11234  H   PHE A 742      57.907 -29.102  78.344  1.00 12.670          H  
ATOM  11235  HA  PHE A 742      58.245 -28.122  81.073  1.00 13.040          H  
ATOM  11236 1HB  PHE A 742      59.770 -30.027  81.703  1.00 18.110          H  
ATOM  11237 2HB  PHE A 742      58.158 -30.545  81.409  1.00 18.110          H  
ATOM  11238  HD1 PHE A 742      61.622 -30.650  80.147  1.00 18.110          H  
ATOM  11239  HD2 PHE A 742      57.608 -31.972  79.664  1.00 18.110          H  
ATOM  11240  HE1 PHE A 742      62.347 -32.453  78.644  1.00 18.110          H  
ATOM  11241  HE2 PHE A 742      58.377 -33.750  78.152  1.00 18.110          H  
ATOM  11242  HZ  PHE A 742      60.755 -33.984  77.651  1.00 18.110          H  
ATOM  11243  N   VAL A 743      60.729 -27.370  80.171  1.00 11.190          N  
ATOM  11244  CA  VAL A 743      61.013 -27.389  81.608  1.00 11.350          C  
ATOM  11245  C   VAL A 743      60.777 -26.112  82.435  1.00 11.430          C  
ATOM  11246  O   VAL A 743      60.190 -26.222  83.510  1.00 11.650          O  
ATOM  11247  CB  VAL A 743      62.457 -27.940  81.808  1.00 15.830          C  
ATOM  11248  CG1 VAL A 743      63.556 -26.946  81.336  1.00 15.830          C  
ATOM  11249  CG2 VAL A 743      62.648 -28.315  83.266  1.00 15.830          C  
ATOM  11250  H   VAL A 743      61.320 -26.810  79.569  1.00 13.430          H  
ATOM  11251  HA  VAL A 743      60.365 -28.102  82.065  1.00 13.620          H  
ATOM  11252  HB  VAL A 743      62.565 -28.827  81.194  1.00 18.990          H  
ATOM  11253 1HG1 VAL A 743      64.530 -27.412  81.466  1.00 18.990          H  
ATOM  11254 2HG1 VAL A 743      63.415 -26.712  80.280  1.00 18.990          H  
ATOM  11255 3HG1 VAL A 743      63.539 -26.033  81.914  1.00 18.990          H  
ATOM  11256 1HG2 VAL A 743      63.637 -28.743  83.401  1.00 18.990          H  
ATOM  11257 2HG2 VAL A 743      62.550 -27.431  83.898  1.00 18.990          H  
ATOM  11258 3HG2 VAL A 743      61.893 -29.048  83.556  1.00 18.990          H  
ATOM  11259  N   SER A 744      61.244 -24.934  82.011  1.00 11.280          N  
ATOM  11260  CA  SER A 744      61.103 -23.768  82.892  1.00 11.450          C  
ATOM  11261  C   SER A 744      61.203 -22.413  82.207  1.00 11.390          C  
ATOM  11262  O   SER A 744      61.778 -22.278  81.118  1.00 11.110          O  
ATOM  11263  CB  SER A 744      62.170 -23.811  83.981  1.00 15.960          C  
ATOM  11264  OG  SER A 744      63.470 -23.574  83.463  1.00 15.960          O  
ATOM  11265  H   SER A 744      61.685 -24.854  81.111  1.00 13.540          H  
ATOM  11266  HA  SER A 744      60.122 -23.823  83.367  1.00 13.740          H  
ATOM  11267 1HB  SER A 744      61.939 -23.070  84.744  1.00 19.150          H  
ATOM  11268 2HB  SER A 744      62.148 -24.785  84.467  1.00 19.150          H  
ATOM  11269  HG  SER A 744      64.075 -23.836  84.170  1.00 19.150          H  
ATOM  11270  N   GLU A 745      60.702 -21.391  82.910  1.00 11.670          N  
ATOM  11271  CA  GLU A 745      60.786 -19.996  82.497  1.00 11.690          C  
ATOM  11272  C   GLU A 745      62.226 -19.509  82.438  1.00 11.640          C  
ATOM  11273  O   GLU A 745      62.591 -18.741  81.546  1.00 11.470          O  
ATOM  11274  CB  GLU A 745      59.981 -19.128  83.462  1.00 16.360          C  
ATOM  11275  CG  GLU A 745      58.479 -19.408  83.436  1.00 16.360          C  
ATOM  11276  CD  GLU A 745      58.100 -20.634  84.237  1.00 16.360          C  
ATOM  11277  OE1 GLU A 745      58.974 -21.198  84.874  1.00 16.360          O  
ATOM  11278  OE2 GLU A 745      56.965 -21.024  84.196  1.00 16.360          O  
ATOM  11279  H   GLU A 745      60.216 -21.597  83.789  1.00 14.000          H  
ATOM  11280  HA  GLU A 745      60.353 -19.906  81.500  1.00 14.030          H  
ATOM  11281 1HB  GLU A 745      60.342 -19.280  84.480  1.00 19.630          H  
ATOM  11282 2HB  GLU A 745      60.132 -18.077  83.218  1.00 19.630          H  
ATOM  11283 1HG  GLU A 745      57.949 -18.545  83.838  1.00 19.630          H  
ATOM  11284 2HG  GLU A 745      58.166 -19.544  82.402  1.00 19.630          H  
ATOM  11285  N   ASN A 746      63.059 -19.961  83.376  1.00 11.790          N  
ATOM  11286  CA  ASN A 746      64.439 -19.513  83.365  1.00 11.790          C  
ATOM  11287  C   ASN A 746      65.128 -20.048  82.133  1.00 11.410          C  
ATOM  11288  O   ASN A 746      65.862 -19.322  81.464  1.00 11.300          O  
ATOM  11289  CB  ASN A 746      65.176 -19.966  84.602  1.00 16.510          C  
ATOM  11290  CG  ASN A 746      64.798 -19.214  85.824  1.00 16.510          C  
ATOM  11291  OD1 ASN A 746      64.251 -18.110  85.766  1.00 16.510          O  
ATOM  11292  ND2 ASN A 746      65.083 -19.794  86.957  1.00 16.510          N  
ATOM  11293  H   ASN A 746      62.708 -20.583  84.088  1.00 14.150          H  
ATOM  11294  HA  ASN A 746      64.459 -18.424  83.310  1.00 14.150          H  
ATOM  11295 1HB  ASN A 746      64.985 -21.026  84.770  1.00 19.810          H  
ATOM  11296 2HB  ASN A 746      66.236 -19.848  84.439  1.00 19.810          H  
ATOM  11297 1HD2 ASN A 746      64.855 -19.341  87.820  1.00 19.810          H  
ATOM  11298 2HD2 ASN A 746      65.526 -20.690  86.966  1.00 19.810          H  
ATOM  11299  N   ALA A 747      64.905 -21.320  81.814  1.00 11.230          N  
ATOM  11300  CA  ALA A 747      65.533 -21.861  80.630  1.00 10.860          C  
ATOM  11301  C   ALA A 747      65.017 -21.146  79.386  1.00 10.710          C  
ATOM  11302  O   ALA A 747      65.782 -20.853  78.481  1.00 10.530          O  
ATOM  11303  CB  ALA A 747      65.326 -23.342  80.572  1.00 15.350          C  
ATOM  11304  H   ALA A 747      64.315 -21.915  82.400  1.00 13.480          H  
ATOM  11305  HA  ALA A 747      66.600 -21.666  80.687  1.00 13.030          H  
ATOM  11306 1HB  ALA A 747      65.824 -23.724  79.709  1.00 18.420          H  
ATOM  11307 2HB  ALA A 747      65.740 -23.808  81.464  1.00 18.420          H  
ATOM  11308 3HB  ALA A 747      64.283 -23.550  80.520  1.00 18.420          H  
ATOM  11309  N   LEU A 748      63.726 -20.806  79.334  1.00 10.830          N  
ATOM  11310  CA  LEU A 748      63.234 -20.083  78.163  1.00 10.730          C  
ATOM  11311  C   LEU A 748      64.066 -18.817  78.006  1.00 10.800          C  
ATOM  11312  O   LEU A 748      64.581 -18.514  76.929  1.00 10.620          O  
ATOM  11313  CB  LEU A 748      61.748 -19.718  78.331  1.00 15.060          C  
ATOM  11314  CG  LEU A 748      60.993 -19.071  77.099  1.00 15.060          C  
ATOM  11315  CD1 LEU A 748      59.517 -19.366  77.251  1.00 15.060          C  
ATOM  11316  CD2 LEU A 748      61.197 -17.533  77.033  1.00 15.060          C  
ATOM  11317  H   LEU A 748      63.080 -21.091  80.077  1.00 13.000          H  
ATOM  11318  HA  LEU A 748      63.360 -20.706  77.280  1.00 12.880          H  
ATOM  11319 1HB  LEU A 748      61.216 -20.628  78.608  1.00 18.070          H  
ATOM  11320 2HB  LEU A 748      61.664 -19.023  79.163  1.00 18.070          H  
ATOM  11321  HG  LEU A 748      61.344 -19.526  76.175  1.00 18.070          H  
ATOM  11322 1HD1 LEU A 748      58.982 -18.949  76.410  1.00 18.070          H  
ATOM  11323 2HD1 LEU A 748      59.364 -20.438  77.286  1.00 18.070          H  
ATOM  11324 3HD1 LEU A 748      59.146 -18.920  78.174  1.00 18.070          H  
ATOM  11325 1HD2 LEU A 748      60.637 -17.138  76.186  1.00 18.070          H  
ATOM  11326 2HD2 LEU A 748      60.830 -17.078  77.953  1.00 18.070          H  
ATOM  11327 3HD2 LEU A 748      62.234 -17.275  76.904  1.00 18.070          H  
ATOM  11328  N   LYS A 749      64.220 -18.055  79.087  1.00 11.050          N  
ATOM  11329  CA  LYS A 749      64.985 -16.817  79.007  1.00 11.140          C  
ATOM  11330  C   LYS A 749      66.425 -17.079  78.555  1.00 10.970          C  
ATOM  11331  O   LYS A 749      66.970 -16.361  77.705  1.00 10.900          O  
ATOM  11332  CB  LYS A 749      64.970 -16.096  80.356  1.00 15.560          C  
ATOM  11333  CG  LYS A 749      63.616 -15.488  80.720  1.00 15.560          C  
ATOM  11334  CD  LYS A 749      63.646 -14.815  82.092  1.00 15.560          C  
ATOM  11335  CE  LYS A 749      62.288 -14.235  82.461  1.00 15.560          C  
ATOM  11336  NZ  LYS A 749      62.304 -13.603  83.809  1.00 15.560          N  
ATOM  11337  H   LYS A 749      63.776 -18.337  79.969  1.00 13.260          H  
ATOM  11338  HA  LYS A 749      64.515 -16.173  78.266  1.00 13.370          H  
ATOM  11339 1HB  LYS A 749      65.236 -16.805  81.143  1.00 18.670          H  
ATOM  11340 2HB  LYS A 749      65.719 -15.307  80.359  1.00 18.670          H  
ATOM  11341 1HG  LYS A 749      63.342 -14.750  79.967  1.00 18.670          H  
ATOM  11342 2HG  LYS A 749      62.857 -16.272  80.721  1.00 18.670          H  
ATOM  11343 1HD  LYS A 749      63.928 -15.555  82.847  1.00 18.670          H  
ATOM  11344 2HD  LYS A 749      64.386 -14.017  82.094  1.00 18.670          H  
ATOM  11345 1HE  LYS A 749      62.007 -13.486  81.722  1.00 18.670          H  
ATOM  11346 2HE  LYS A 749      61.545 -15.035  82.454  1.00 18.670          H  
ATOM  11347 1HZ  LYS A 749      61.389 -13.231  84.019  1.00 18.670          H  
ATOM  11348 2HZ  LYS A 749      62.553 -14.296  84.504  1.00 18.670          H  
ATOM  11349 3HZ  LYS A 749      62.982 -12.854  83.824  1.00 18.670          H  
ATOM  11350  N   LEU A 750      67.008 -18.177  79.027  1.00 10.890          N  
ATOM  11351  CA  LEU A 750      68.380 -18.497  78.684  1.00 10.750          C  
ATOM  11352  C   LEU A 750      68.469 -19.348  77.414  1.00 10.400          C  
ATOM  11353  O   LEU A 750      69.476 -20.011  77.172  1.00 10.240          O  
ATOM  11354  CB  LEU A 750      69.098 -19.229  79.843  1.00 15.110          C  
ATOM  11355  CG  LEU A 750      69.730 -18.367  81.049  1.00 15.110          C  
ATOM  11356  CD1 LEU A 750      70.766 -17.367  80.556  1.00 15.110          C  
ATOM  11357  CD2 LEU A 750      68.648 -17.650  81.801  1.00 15.110          C  
ATOM  11358  H   LEU A 750      66.516 -18.733  79.736  1.00 13.070          H  
ATOM  11359  HA  LEU A 750      68.886 -17.566  78.482  1.00 12.900          H  
ATOM  11360 1HB  LEU A 750      68.378 -19.913  80.282  1.00 18.130          H  
ATOM  11361 2HB  LEU A 750      69.908 -19.824  79.427  1.00 18.130          H  
ATOM  11362  HG  LEU A 750      70.239 -19.045  81.718  1.00 18.130          H  
ATOM  11363 1HD1 LEU A 750      71.184 -16.837  81.415  1.00 18.130          H  
ATOM  11364 2HD1 LEU A 750      71.554 -17.876  80.040  1.00 18.130          H  
ATOM  11365 3HD1 LEU A 750      70.316 -16.643  79.889  1.00 18.130          H  
ATOM  11366 1HD2 LEU A 750      69.097 -17.099  82.619  1.00 18.130          H  
ATOM  11367 2HD2 LEU A 750      68.130 -16.952  81.151  1.00 18.130          H  
ATOM  11368 3HD2 LEU A 750      67.942 -18.366  82.191  1.00 18.130          H  
ATOM  11369  N   ALA A 751      67.387 -19.420  76.637  1.00 10.290          N  
ATOM  11370  CA  ALA A 751      67.390 -20.112  75.365  1.00  9.980          C  
ATOM  11371  C   ALA A 751      67.825 -19.188  74.244  1.00  9.930          C  
ATOM  11372  O   ALA A 751      68.167 -19.649  73.159  1.00  9.680          O  
ATOM  11373  CB  ALA A 751      66.024 -20.658  75.072  1.00 14.100          C  
ATOM  11374  H   ALA A 751      66.513 -18.966  76.912  1.00 12.350          H  
ATOM  11375  HA  ALA A 751      68.092 -20.930  75.419  1.00 11.980          H  
ATOM  11376 1HB  ALA A 751      66.037 -21.208  74.142  1.00 16.920          H  
ATOM  11377 2HB  ALA A 751      65.756 -21.302  75.883  1.00 16.920          H  
ATOM  11378 3HB  ALA A 751      65.313 -19.843  75.006  1.00 16.920          H  
ATOM  11379  N   SER A 752      67.821 -17.875  74.502  1.00 10.180          N  
ATOM  11380  CA  SER A 752      68.138 -16.906  73.460  1.00 10.150          C  
ATOM  11381  C   SER A 752      69.598 -16.980  73.072  1.00  9.970          C  
ATOM  11382  O   SER A 752      70.431 -17.487  73.817  1.00 10.030          O  
ATOM  11383  CB  SER A 752      67.810 -15.507  73.933  1.00 14.220          C  
ATOM  11384  OG  SER A 752      68.675 -15.114  74.965  1.00 14.220          O  
ATOM  11385  H   SER A 752      67.556 -17.514  75.429  1.00 12.220          H  
ATOM  11386  HA  SER A 752      67.535 -17.131  72.579  1.00 12.180          H  
ATOM  11387 1HB  SER A 752      67.897 -14.809  73.097  1.00 17.070          H  
ATOM  11388 2HB  SER A 752      66.779 -15.472  74.286  1.00 17.070          H  
ATOM  11389  HG  SER A 752      68.486 -14.180  75.128  1.00 17.070          H  
ATOM  11390  N   VAL A 753      69.951 -16.382  71.940  1.00  9.780          N  
ATOM  11391  CA  VAL A 753      71.332 -16.425  71.475  1.00  9.610          C  
ATOM  11392  C   VAL A 753      72.328 -15.791  72.452  1.00  9.830          C  
ATOM  11393  O   VAL A 753      73.452 -16.278  72.596  1.00  9.740          O  
ATOM  11394  CB  VAL A 753      71.430 -15.760  70.074  1.00 13.520          C  
ATOM  11395  CG1 VAL A 753      70.597 -16.570  69.060  1.00 13.520          C  
ATOM  11396  CG2 VAL A 753      70.933 -14.306  70.118  1.00 13.520          C  
ATOM  11397  H   VAL A 753      69.232 -15.938  71.390  1.00 11.740          H  
ATOM  11398  HA  VAL A 753      71.608 -17.468  71.361  1.00 11.530          H  
ATOM  11399  HB  VAL A 753      72.458 -15.761  69.748  1.00 16.230          H  
ATOM  11400 1HG1 VAL A 753      70.678 -16.111  68.074  1.00 16.230          H  
ATOM  11401 2HG1 VAL A 753      70.978 -17.576  69.017  1.00 16.230          H  
ATOM  11402 3HG1 VAL A 753      69.551 -16.594  69.356  1.00 16.230          H  
ATOM  11403 1HG2 VAL A 753      71.017 -13.870  69.124  1.00 16.230          H  
ATOM  11404 2HG2 VAL A 753      69.897 -14.262  70.438  1.00 16.230          H  
ATOM  11405 3HG2 VAL A 753      71.535 -13.719  70.800  1.00 16.230          H  
ATOM  11406  N   GLU A 754      71.915 -14.766  73.187  1.00 10.150          N  
ATOM  11407  CA  GLU A 754      72.795 -14.122  74.151  1.00 10.420          C  
ATOM  11408  C   GLU A 754      73.264 -15.082  75.254  1.00 10.380          C  
ATOM  11409  O   GLU A 754      74.362 -14.934  75.788  1.00 10.490          O  
ATOM  11410  CB  GLU A 754      72.091 -12.909  74.760  1.00 14.480          C  
ATOM  11411  CG  GLU A 754      71.834 -11.769  73.759  1.00 14.480          C  
ATOM  11412  CD  GLU A 754      70.587 -11.962  72.926  1.00 14.480          C  
ATOM  11413  OE1 GLU A 754      69.932 -12.972  73.089  1.00 14.480          O  
ATOM  11414  OE2 GLU A 754      70.299 -11.114  72.121  1.00 14.480          O  
ATOM  11415  H   GLU A 754      70.972 -14.385  73.053  1.00 12.180          H  
ATOM  11416  HA  GLU A 754      73.673 -13.766  73.618  1.00 12.500          H  
ATOM  11417 1HB  GLU A 754      71.130 -13.220  75.180  1.00 17.380          H  
ATOM  11418 2HB  GLU A 754      72.691 -12.513  75.578  1.00 17.380          H  
ATOM  11419 1HG  GLU A 754      71.748 -10.832  74.306  1.00 17.380          H  
ATOM  11420 2HG  GLU A 754      72.694 -11.693  73.095  1.00 17.380          H  
ATOM  11421  N   ALA A 755      72.461 -16.112  75.546  1.00 10.240          N  
ATOM  11422  CA  ALA A 755      72.710 -17.095  76.598  1.00 10.230          C  
ATOM  11423  C   ALA A 755      73.697 -18.178  76.173  1.00  9.930          C  
ATOM  11424  O   ALA A 755      74.030 -19.081  76.954  1.00  9.920          O  
ATOM  11425  CB  ALA A 755      71.402 -17.714  76.984  1.00 14.330          C  
ATOM  11426  H   ALA A 755      71.591 -16.220  75.018  1.00 12.290          H  
ATOM  11427  HA  ALA A 755      73.134 -16.576  77.456  1.00 12.280          H  
ATOM  11428 1HB  ALA A 755      71.555 -18.428  77.785  1.00 17.190          H  
ATOM  11429 2HB  ALA A 755      70.731 -16.930  77.304  1.00 17.190          H  
ATOM  11430 3HB  ALA A 755      70.978 -18.226  76.127  1.00 17.190          H  
ATOM  11431  N   PHE A 756      74.105 -18.103  74.910  1.00  9.730          N  
ATOM  11432  CA  PHE A 756      75.070 -18.982  74.285  1.00  9.540          C  
ATOM  11433  C   PHE A 756      76.305 -18.185  73.871  1.00  9.750          C  
ATOM  11434  O   PHE A 756      77.435 -18.677  73.961  1.00  9.940          O  
ATOM  11435  CB  PHE A 756      74.413 -19.661  73.079  1.00 13.430          C  
ATOM  11436  CG  PHE A 756      73.353 -20.665  73.460  1.00 13.430          C  
ATOM  11437  CD1 PHE A 756      72.139 -20.288  73.990  1.00 13.430          C  
ATOM  11438  CD2 PHE A 756      73.560 -22.001  73.229  1.00 13.430          C  
ATOM  11439  CE1 PHE A 756      71.197 -21.212  74.307  1.00 13.430          C  
ATOM  11440  CE2 PHE A 756      72.615 -22.929  73.529  1.00 13.430          C  
ATOM  11441  CZ  PHE A 756      71.430 -22.531  74.081  1.00 13.430          C  
ATOM  11442  H   PHE A 756      73.735 -17.350  74.332  1.00 11.680          H  
ATOM  11443  HA  PHE A 756      75.370 -19.741  75.006  1.00 11.450          H  
ATOM  11444 1HB  PHE A 756      73.941 -18.897  72.456  1.00 16.120          H  
ATOM  11445 2HB  PHE A 756      75.164 -20.150  72.467  1.00 16.120          H  
ATOM  11446  HD1 PHE A 756      71.923 -19.250  74.164  1.00 16.120          H  
ATOM  11447  HD2 PHE A 756      74.485 -22.310  72.788  1.00 16.120          H  
ATOM  11448  HE1 PHE A 756      70.260 -20.883  74.735  1.00 16.120          H  
ATOM  11449  HE2 PHE A 756      72.800 -23.971  73.330  1.00 16.120          H  
ATOM  11450  HZ  PHE A 756      70.671 -23.256  74.327  1.00 16.120          H  
ATOM  11451  N   ASN A 757      76.073 -16.937  73.448  1.00  9.890          N  
ATOM  11452  CA  ASN A 757      77.096 -16.047  72.921  1.00 10.150          C  
ATOM  11453  C   ASN A 757      77.901 -15.241  73.947  1.00 10.150          C  
ATOM  11454  O   ASN A 757      79.124 -15.137  73.817  1.00 10.250          O  
ATOM  11455  CB  ASN A 757      76.434 -15.084  71.962  1.00 14.110          C  
ATOM  11456  CG  ASN A 757      77.388 -14.260  71.178  1.00 14.110          C  
ATOM  11457  OD1 ASN A 757      78.258 -14.767  70.459  1.00 14.110          O  
ATOM  11458  ND2 ASN A 757      77.236 -12.971  71.307  1.00 14.110          N  
ATOM  11459  H   ASN A 757      75.110 -16.615  73.401  1.00 11.870          H  
ATOM  11460  HA  ASN A 757      77.813 -16.656  72.372  1.00 12.180          H  
ATOM  11461 1HB  ASN A 757      75.773 -15.621  71.306  1.00 16.930          H  
ATOM  11462 2HB  ASN A 757      75.806 -14.410  72.538  1.00 16.930          H  
ATOM  11463 1HD2 ASN A 757      77.836 -12.336  70.818  1.00 16.930          H  
ATOM  11464 2HD2 ASN A 757      76.513 -12.631  71.910  1.00 16.930          H  
ATOM  11465  N   SER A 758      77.235 -14.614  74.923  1.00 10.170          N  
ATOM  11466  CA  SER A 758      77.933 -13.739  75.857  1.00 10.420          C  
ATOM  11467  C   SER A 758      78.633 -14.492  76.971  1.00 10.700          C  
ATOM  11468  O   SER A 758      78.177 -15.544  77.420  1.00 10.690          O  
ATOM  11469  CB  SER A 758      76.975 -12.727  76.464  1.00 14.490          C  
ATOM  11470  OG  SER A 758      76.493 -11.816  75.501  1.00 14.490          O  
ATOM  11471  H   SER A 758      76.227 -14.731  75.047  1.00 12.200          H  
ATOM  11472  HA  SER A 758      78.691 -13.191  75.298  1.00 12.500          H  
ATOM  11473 1HB  SER A 758      76.136 -13.259  76.915  1.00 17.390          H  
ATOM  11474 2HB  SER A 758      77.480 -12.185  77.263  1.00 17.390          H  
ATOM  11475  HG  SER A 758      75.888 -11.234  75.969  1.00 17.390          H  
ATOM  11476  N   THR A 759      79.710 -13.902  77.476  1.00 11.140          N  
ATOM  11477  CA  THR A 759      80.413 -14.479  78.608  1.00 11.630          C  
ATOM  11478  C   THR A 759      79.926 -13.870  79.910  1.00 11.810          C  
ATOM  11479  O   THR A 759      79.938 -12.651  80.088  1.00 12.070          O  
ATOM  11480  CB  THR A 759      81.938 -14.281  78.483  1.00 16.090          C  
ATOM  11481  OG1 THR A 759      82.403 -14.943  77.300  1.00 16.090          O  
ATOM  11482  CG2 THR A 759      82.655 -14.871  79.701  1.00 16.090          C  
ATOM  11483  H   THR A 759      80.040 -13.039  77.068  1.00 13.370          H  
ATOM  11484  HA  THR A 759      80.206 -15.546  78.639  1.00 13.960          H  
ATOM  11485  HB  THR A 759      82.164 -13.218  78.413  1.00 19.300          H  
ATOM  11486  HG1 THR A 759      82.032 -14.504  76.529  1.00 19.300          H  
ATOM  11487 1HG2 THR A 759      83.724 -14.725  79.594  1.00 19.300          H  
ATOM  11488 2HG2 THR A 759      82.326 -14.378  80.615  1.00 19.300          H  
ATOM  11489 3HG2 THR A 759      82.439 -15.934  79.770  1.00 19.300          H  
ATOM  11490  N   GLU A 760      79.500 -14.740  80.808  1.00 11.850          N  
ATOM  11491  CA  GLU A 760      79.013 -14.393  82.130  1.00 12.230          C  
ATOM  11492  C   GLU A 760      80.002 -14.981  83.123  1.00 12.680          C  
ATOM  11493  O   GLU A 760      80.972 -15.602  82.708  1.00 13.070          O  
ATOM  11494  CB  GLU A 760      77.594 -14.930  82.322  1.00 16.970          C  
ATOM  11495  CG  GLU A 760      76.554 -14.315  81.348  1.00 16.970          C  
ATOM  11496  CD  GLU A 760      75.195 -14.915  81.524  1.00 16.970          C  
ATOM  11497  OE1 GLU A 760      75.123 -15.877  82.240  1.00 16.970          O  
ATOM  11498  OE2 GLU A 760      74.236 -14.419  80.982  1.00 16.970          O  
ATOM  11499  H   GLU A 760      79.511 -15.720  80.556  1.00 14.220          H  
ATOM  11500  HA  GLU A 760      79.004 -13.310  82.244  1.00 14.680          H  
ATOM  11501 1HB  GLU A 760      77.593 -16.013  82.174  1.00 20.360          H  
ATOM  11502 2HB  GLU A 760      77.258 -14.738  83.340  1.00 20.360          H  
ATOM  11503 1HG  GLU A 760      76.500 -13.239  81.509  1.00 20.360          H  
ATOM  11504 2HG  GLU A 760      76.886 -14.485  80.321  1.00 20.360          H  
ATOM  11505  N   ASN A 761      79.805 -14.772  84.414  1.00 12.790          N  
ATOM  11506  CA  ASN A 761      80.747 -15.327  85.384  1.00 13.380          C  
ATOM  11507  C   ASN A 761      80.804 -16.855  85.325  1.00 13.760          C  
ATOM  11508  O   ASN A 761      79.767 -17.522  85.319  1.00 14.040          O  
ATOM  11509  CB  ASN A 761      80.381 -14.876  86.781  1.00 18.500          C  
ATOM  11510  CG  ASN A 761      80.580 -13.398  86.979  1.00 18.500          C  
ATOM  11511  OD1 ASN A 761      81.416 -12.767  86.323  1.00 18.500          O  
ATOM  11512  ND2 ASN A 761      79.816 -12.828  87.874  1.00 18.500          N  
ATOM  11513  H   ASN A 761      79.005 -14.242  84.720  1.00 15.350          H  
ATOM  11514  HA  ASN A 761      81.746 -14.962  85.143  1.00 16.060          H  
ATOM  11515 1HB  ASN A 761      79.339 -15.125  86.981  1.00 22.200          H  
ATOM  11516 2HB  ASN A 761      80.991 -15.417  87.505  1.00 22.200          H  
ATOM  11517 1HD2 ASN A 761      79.899 -11.845  88.049  1.00 22.200          H  
ATOM  11518 2HD2 ASN A 761      79.148 -13.369  88.385  1.00 22.200          H  
ATOM  11519  N   LEU A 762      82.019 -17.403  85.313  1.00 13.920          N  
ATOM  11520  CA  LEU A 762      82.238 -18.844  85.292  1.00 14.430          C  
ATOM  11521  C   LEU A 762      83.638 -19.152  85.790  1.00 14.830          C  
ATOM  11522  O   LEU A 762      84.398 -18.242  86.118  1.00 14.930          O  
ATOM  11523  CB  LEU A 762      82.035 -19.470  83.902  1.00 20.000          C  
ATOM  11524  CG  LEU A 762      83.110 -19.226  82.799  1.00 20.000          C  
ATOM  11525  CD1 LEU A 762      83.045 -20.373  81.851  1.00 20.000          C  
ATOM  11526  CD2 LEU A 762      82.836 -17.935  82.064  1.00 20.000          C  
ATOM  11527  H   LEU A 762      82.824 -16.793  85.309  1.00 16.700          H  
ATOM  11528  HA  LEU A 762      81.529 -19.310  85.974  1.00 17.320          H  
ATOM  11529 1HB  LEU A 762      81.929 -20.540  84.025  1.00 24.000          H  
ATOM  11530 2HB  LEU A 762      81.087 -19.089  83.510  1.00 24.000          H  
ATOM  11531  HG  LEU A 762      84.112 -19.187  83.228  1.00 24.000          H  
ATOM  11532 1HD1 LEU A 762      83.756 -20.241  81.070  1.00 24.000          H  
ATOM  11533 2HD1 LEU A 762      83.259 -21.296  82.378  1.00 24.000          H  
ATOM  11534 3HD1 LEU A 762      82.072 -20.419  81.441  1.00 24.000          H  
ATOM  11535 1HD2 LEU A 762      83.571 -17.801  81.288  1.00 24.000          H  
ATOM  11536 2HD2 LEU A 762      81.844 -17.961  81.621  1.00 24.000          H  
ATOM  11537 3HD2 LEU A 762      82.896 -17.107  82.754  1.00 24.000          H  
ATOM  11538  N   ASP A 763      83.984 -20.434  85.845  1.00 15.200          N  
ATOM  11539  CA  ASP A 763      85.300 -20.854  86.300  1.00 15.650          C  
ATOM  11540  C   ASP A 763      86.390 -20.055  85.560  1.00 15.620          C  
ATOM  11541  O   ASP A 763      86.372 -20.027  84.316  1.00 15.380          O  
ATOM  11542  CB  ASP A 763      85.514 -22.350  86.029  1.00 21.730          C  
ATOM  11543  CG  ASP A 763      86.820 -22.925  86.653  1.00 21.730          C  
ATOM  11544  OD1 ASP A 763      87.900 -22.397  86.379  1.00 21.730          O  
ATOM  11545  OD2 ASP A 763      86.722 -23.872  87.401  1.00 21.730          O  
ATOM  11546  H   ASP A 763      83.314 -21.137  85.569  1.00 18.240          H  
ATOM  11547  HA  ASP A 763      85.334 -20.710  87.370  1.00 18.780          H  
ATOM  11548 1HB  ASP A 763      84.668 -22.912  86.428  1.00 26.080          H  
ATOM  11549 2HB  ASP A 763      85.530 -22.525  84.951  1.00 26.080          H  
ATOM  11550  N   PRO A 764      87.362 -19.439  86.290  1.00 16.050          N  
ATOM  11551  CA  PRO A 764      88.472 -18.645  85.797  1.00 16.260          C  
ATOM  11552  C   PRO A 764      89.227 -19.281  84.648  1.00 16.350          C  
ATOM  11553  O   PRO A 764      89.789 -18.563  83.832  1.00 16.380          O  
ATOM  11554  CB  PRO A 764      89.370 -18.512  87.031  1.00 24.390          C  
ATOM  11555  CG  PRO A 764      88.419 -18.548  88.190  1.00 24.390          C  
ATOM  11556  CD  PRO A 764      87.339 -19.521  87.787  1.00 24.390          C  
ATOM  11557  HA  PRO A 764      88.081 -17.660  85.493  1.00 19.510          H  
ATOM  11558 1HB  PRO A 764      90.096 -19.343  87.054  1.00 29.270          H  
ATOM  11559 2HB  PRO A 764      89.952 -17.584  86.975  1.00 29.270          H  
ATOM  11560 1HG  PRO A 764      88.949 -18.858  89.105  1.00 29.270          H  
ATOM  11561 2HG  PRO A 764      88.024 -17.540  88.380  1.00 29.270          H  
ATOM  11562 1HD  PRO A 764      87.569 -20.539  88.144  1.00 29.270          H  
ATOM  11563 2HD  PRO A 764      86.397 -19.117  88.194  1.00 29.270          H  
ATOM  11564  N   ILE A 765      89.258 -20.616  84.545  1.00 16.530          N  
ATOM  11565  CA  ILE A 765      89.997 -21.234  83.439  1.00 16.750          C  
ATOM  11566  C   ILE A 765      89.628 -20.631  82.070  1.00 16.180          C  
ATOM  11567  O   ILE A 765      90.463 -20.586  81.173  1.00 16.470          O  
ATOM  11568  CB  ILE A 765      89.781 -22.774  83.418  1.00 23.360          C  
ATOM  11569  CG1 ILE A 765      90.768 -23.487  82.410  1.00 23.360          C  
ATOM  11570  CG2 ILE A 765      88.324 -23.125  83.060  1.00 23.360          C  
ATOM  11571  CD1 ILE A 765      92.250 -23.385  82.756  1.00 23.360          C  
ATOM  11572  H   ILE A 765      88.794 -21.229  85.237  1.00 19.840          H  
ATOM  11573  HA  ILE A 765      91.048 -21.039  83.611  1.00 20.100          H  
ATOM  11574  HB  ILE A 765      89.986 -23.161  84.419  1.00 28.030          H  
ATOM  11575 1HG1 ILE A 765      90.508 -24.541  82.376  1.00 28.030          H  
ATOM  11576 2HG1 ILE A 765      90.628 -23.069  81.413  1.00 28.030          H  
ATOM  11577 1HG2 ILE A 765      88.195 -24.204  83.101  1.00 28.030          H  
ATOM  11578 2HG2 ILE A 765      87.661 -22.657  83.779  1.00 28.030          H  
ATOM  11579 3HG2 ILE A 765      88.076 -22.781  82.062  1.00 28.030          H  
ATOM  11580 1HD1 ILE A 765      92.836 -23.919  82.005  1.00 28.030          H  
ATOM  11581 2HD1 ILE A 765      92.574 -22.348  82.763  1.00 28.030          H  
ATOM  11582 3HD1 ILE A 765      92.431 -23.825  83.731  1.00 28.030          H  
ATOM  11583  N   TYR A 766      88.392 -20.149  81.902  1.00 15.480          N  
ATOM  11584  CA  TYR A 766      87.942 -19.578  80.639  1.00 14.980          C  
ATOM  11585  C   TYR A 766      88.768 -18.365  80.206  1.00 14.630          C  
ATOM  11586  O   TYR A 766      88.813 -17.994  79.036  1.00 14.400          O  
ATOM  11587  CB  TYR A 766      86.475 -19.229  80.739  1.00 21.170          C  
ATOM  11588  CG  TYR A 766      85.860 -18.798  79.442  1.00 21.170          C  
ATOM  11589  CD1 TYR A 766      85.649 -19.718  78.439  1.00 21.170          C  
ATOM  11590  CD2 TYR A 766      85.482 -17.491  79.262  1.00 21.170          C  
ATOM  11591  CE1 TYR A 766      85.059 -19.324  77.259  1.00 21.170          C  
ATOM  11592  CE2 TYR A 766      84.898 -17.109  78.088  1.00 21.170          C  
ATOM  11593  CZ  TYR A 766      84.684 -18.014  77.094  1.00 21.170          C  
ATOM  11594  OH  TYR A 766      84.083 -17.608  75.926  1.00 21.170          O  
ATOM  11595  H   TYR A 766      87.729 -20.186  82.689  1.00 18.580          H  
ATOM  11596  HA  TYR A 766      88.054 -20.341  79.870  1.00 17.980          H  
ATOM  11597 1HB  TYR A 766      85.952 -20.100  81.103  1.00 25.410          H  
ATOM  11598 2HB  TYR A 766      86.338 -18.434  81.474  1.00 25.410          H  
ATOM  11599  HD1 TYR A 766      85.949 -20.755  78.577  1.00 25.410          H  
ATOM  11600  HD2 TYR A 766      85.646 -16.758  80.052  1.00 25.410          H  
ATOM  11601  HE1 TYR A 766      84.887 -20.042  76.466  1.00 25.410          H  
ATOM  11602  HE2 TYR A 766      84.598 -16.077  77.940  1.00 25.410          H  
ATOM  11603  HH  TYR A 766      83.820 -16.679  76.015  1.00 25.410          H  
ATOM  11604  N   LYS A 767      89.400 -17.698  81.164  1.00 14.820          N  
ATOM  11605  CA  LYS A 767      90.207 -16.519  80.898  1.00 14.630          C  
ATOM  11606  C   LYS A 767      91.437 -16.879  80.055  1.00 14.900          C  
ATOM  11607  O   LYS A 767      92.069 -16.002  79.465  1.00 14.820          O  
ATOM  11608  CB  LYS A 767      90.609 -15.840  82.202  1.00 20.560          C  
ATOM  11609  CG  LYS A 767      89.423 -15.199  82.943  1.00 20.560          C  
ATOM  11610  CD  LYS A 767      89.848 -14.538  84.248  1.00 20.560          C  
ATOM  11611  CE  LYS A 767      88.657 -13.879  84.949  1.00 20.560          C  
ATOM  11612  NZ  LYS A 767      89.053 -13.229  86.234  1.00 20.560          N  
ATOM  11613  H   LYS A 767      89.362 -18.051  82.117  1.00 17.780          H  
ATOM  11614  HA  LYS A 767      89.609 -15.818  80.317  1.00 17.560          H  
ATOM  11615 1HB  LYS A 767      91.076 -16.570  82.863  1.00 24.670          H  
ATOM  11616 2HB  LYS A 767      91.345 -15.064  81.997  1.00 24.670          H  
ATOM  11617 1HG  LYS A 767      88.953 -14.457  82.297  1.00 24.670          H  
ATOM  11618 2HG  LYS A 767      88.690 -15.976  83.166  1.00 24.670          H  
ATOM  11619 1HD  LYS A 767      90.270 -15.297  84.912  1.00 24.670          H  
ATOM  11620 2HD  LYS A 767      90.610 -13.785  84.051  1.00 24.670          H  
ATOM  11621 1HE  LYS A 767      88.229 -13.124  84.289  1.00 24.670          H  
ATOM  11622 2HE  LYS A 767      87.900 -14.639  85.156  1.00 24.670          H  
ATOM  11623 1HZ  LYS A 767      88.241 -12.803  86.666  1.00 24.670          H  
ATOM  11624 2HZ  LYS A 767      89.440 -13.921  86.861  1.00 24.670          H  
ATOM  11625 3HZ  LYS A 767      89.745 -12.515  86.052  1.00 24.670          H  
ATOM  11626  N   GLU A 768      91.789 -18.167  80.014  1.00 15.370          N  
ATOM  11627  CA  GLU A 768      92.923 -18.660  79.258  1.00 15.800          C  
ATOM  11628  C   GLU A 768      92.534 -19.031  77.826  1.00 15.550          C  
ATOM  11629  O   GLU A 768      93.354 -19.587  77.098  1.00 15.780          O  
ATOM  11630  CB  GLU A 768      93.569 -19.870  79.953  1.00 21.950          C  
ATOM  11631  CG  GLU A 768      94.174 -19.556  81.321  1.00 21.950          C  
ATOM  11632  CD  GLU A 768      94.880 -20.736  81.965  1.00 21.950          C  
ATOM  11633  OE1 GLU A 768      94.951 -21.778  81.357  1.00 21.950          O  
ATOM  11634  OE2 GLU A 768      95.342 -20.586  83.072  1.00 21.950          O  
ATOM  11635  H   GLU A 768      91.237 -18.864  80.525  1.00 18.440          H  
ATOM  11636  HA  GLU A 768      93.668 -17.866  79.211  1.00 18.960          H  
ATOM  11637 1HB  GLU A 768      92.824 -20.653  80.086  1.00 26.340          H  
ATOM  11638 2HB  GLU A 768      94.361 -20.273  79.322  1.00 26.340          H  
ATOM  11639 1HG  GLU A 768      94.879 -18.736  81.216  1.00 26.340          H  
ATOM  11640 2HG  GLU A 768      93.367 -19.225  81.979  1.00 26.340          H  
ATOM  11641  N   TRP A 769      91.272 -18.768  77.433  1.00 15.250          N  
ATOM  11642  CA  TRP A 769      90.784 -19.054  76.086  1.00 15.100          C  
ATOM  11643  C   TRP A 769      90.712 -17.736  75.271  1.00 14.710          C  
ATOM  11644  O   TRP A 769      89.719 -17.022  75.404  1.00 14.670          O  
ATOM  11645  CB  TRP A 769      89.348 -19.613  76.119  1.00 21.200          C  
ATOM  11646  CG  TRP A 769      89.107 -20.949  76.816  1.00 21.200          C  
ATOM  11647  CD1 TRP A 769      89.829 -21.561  77.809  1.00 21.200          C  
ATOM  11648  CD2 TRP A 769      88.012 -21.853  76.510  1.00 21.200          C  
ATOM  11649  NE1 TRP A 769      89.249 -22.765  78.136  1.00 21.200          N  
ATOM  11650  CE2 TRP A 769      88.141 -22.956  77.351  1.00 21.200          C  
ATOM  11651  CE3 TRP A 769      86.944 -21.812  75.596  1.00 21.200          C  
ATOM  11652  CZ2 TRP A 769      87.244 -24.017  77.307  1.00 21.200          C  
ATOM  11653  CZ3 TRP A 769      86.059 -22.874  75.558  1.00 21.200          C  
ATOM  11654  CH2 TRP A 769      86.203 -23.940  76.384  1.00 21.200          C  
ATOM  11655  H   TRP A 769      90.611 -18.344  78.089  1.00 18.300          H  
ATOM  11656  HA  TRP A 769      91.439 -19.781  75.621  1.00 18.120          H  
ATOM  11657 1HB  TRP A 769      88.699 -18.886  76.610  1.00 25.440          H  
ATOM  11658 2HB  TRP A 769      88.993 -19.717  75.103  1.00 25.440          H  
ATOM  11659  HD1 TRP A 769      90.723 -21.173  78.286  1.00 25.440          H  
ATOM  11660  HE1 TRP A 769      89.589 -23.406  78.841  1.00 25.440          H  
ATOM  11661  HE3 TRP A 769      86.818 -20.961  74.929  1.00 25.440          H  
ATOM  11662  HZ2 TRP A 769      87.337 -24.884  77.959  1.00 25.440          H  
ATOM  11663  HZ3 TRP A 769      85.243 -22.842  74.855  1.00 25.440          H  
ATOM  11664  HH2 TRP A 769      85.488 -24.744  76.314  1.00 25.440          H  
ATOM  11665  N   PRO A 770      91.705 -17.410  74.399  1.00 14.570          N  
ATOM  11666  CA  PRO A 770      91.786 -16.173  73.638  1.00 14.310          C  
ATOM  11667  C   PRO A 770      91.165 -16.300  72.251  1.00 13.850          C  
ATOM  11668  O   PRO A 770      91.561 -15.480  71.431  1.00 13.610          O  
ATOM  11669  CB  PRO A 770      93.303 -15.991  73.483  1.00 21.460          C  
ATOM  11670  CG  PRO A 770      93.810 -17.402  73.375  1.00 21.460          C  
ATOM  11671  CD  PRO A 770      92.914 -18.220  74.308  1.00 21.460          C  
ATOM  11672  HA  PRO A 770      91.331 -15.352  74.202  1.00 17.170          H  
ATOM  11673 1HB  PRO A 770      93.543 -15.370  72.605  1.00 25.760          H  
ATOM  11674 2HB  PRO A 770      93.711 -15.465  74.363  1.00 25.760          H  
ATOM  11675 1HG  PRO A 770      93.742 -17.731  72.326  1.00 25.760          H  
ATOM  11676 2HG  PRO A 770      94.879 -17.443  73.645  1.00 25.760          H  
ATOM  11677 1HD  PRO A 770      92.707 -19.205  73.914  1.00 25.760          H  
ATOM  11678 2HD  PRO A 770      93.413 -18.241  75.251  1.00 25.760          H  
ATOM  11679  N   ASN A 771      89.877 -16.563  72.341  1.00 13.920          N  
ATOM  11680  CA  ASN A 771      89.282 -17.514  71.422  1.00 13.840          C  
ATOM  11681  C   ASN A 771      87.913 -16.998  71.055  1.00 13.540          C  
ATOM  11682  O   ASN A 771      87.291 -16.246  71.824  1.00 13.550          O  
ATOM  11683  CB  ASN A 771      89.226 -18.927  71.977  1.00 19.410          C  
ATOM  11684  CG  ASN A 771      88.901 -19.946  70.894  1.00 19.410          C  
ATOM  11685  OD1 ASN A 771      88.829 -19.604  69.691  1.00 19.410          O  
ATOM  11686  ND2 ASN A 771      88.691 -21.171  71.274  1.00 19.410          N  
ATOM  11687  H   ASN A 771      89.297 -15.738  72.442  1.00 16.700          H  
ATOM  11688  HA  ASN A 771      89.875 -17.535  70.503  1.00 16.610          H  
ATOM  11689 1HB  ASN A 771      90.179 -19.194  72.434  1.00 23.290          H  
ATOM  11690 2HB  ASN A 771      88.461 -18.984  72.753  1.00 23.290          H  
ATOM  11691 1HD2 ASN A 771      88.466 -21.867  70.594  1.00 23.290          H  
ATOM  11692 2HD2 ASN A 771      88.757 -21.420  72.244  1.00 23.290          H  
ATOM  11693  N   ILE A 772      87.421 -17.374  69.902  1.00 13.460          N  
ATOM  11694  CA  ILE A 772      86.116 -16.870  69.523  1.00 13.320          C  
ATOM  11695  C   ILE A 772      85.063 -17.789  70.099  1.00 12.790          C  
ATOM  11696  O   ILE A 772      84.572 -18.717  69.447  1.00 12.710          O  
ATOM  11697  CB  ILE A 772      85.989 -16.770  67.994  1.00 18.700          C  
ATOM  11698  CG1 ILE A 772      87.125 -15.865  67.433  1.00 18.700          C  
ATOM  11699  CG2 ILE A 772      84.608 -16.158  67.649  1.00 18.700          C  
ATOM  11700  CD1 ILE A 772      87.270 -15.880  65.924  1.00 18.700          C  
ATOM  11701  H   ILE A 772      87.947 -18.032  69.342  1.00 16.150          H  
ATOM  11702  HA  ILE A 772      85.984 -15.878  69.945  1.00 15.980          H  
ATOM  11703  HB  ILE A 772      86.081 -17.759  67.555  1.00 22.440          H  
ATOM  11704 1HG1 ILE A 772      86.942 -14.838  67.747  1.00 22.440          H  
ATOM  11705 2HG1 ILE A 772      88.073 -16.188  67.858  1.00 22.440          H  
ATOM  11706 1HG2 ILE A 772      84.484 -16.086  66.579  1.00 22.440          H  
ATOM  11707 2HG2 ILE A 772      83.831 -16.767  68.039  1.00 22.440          H  
ATOM  11708 3HG2 ILE A 772      84.530 -15.162  68.084  1.00 22.440          H  
ATOM  11709 1HD1 ILE A 772      88.094 -15.225  65.639  1.00 22.440          H  
ATOM  11710 2HD1 ILE A 772      87.486 -16.897  65.591  1.00 22.440          H  
ATOM  11711 3HD1 ILE A 772      86.364 -15.530  65.445  1.00 22.440          H  
ATOM  11712  N   GLY A 773      84.681 -17.480  71.333  1.00 12.570          N  
ATOM  11713  CA  GLY A 773      83.731 -18.294  72.093  1.00 12.230          C  
ATOM  11714  C   GLY A 773      82.385 -18.400  71.395  1.00 11.430          C  
ATOM  11715  O   GLY A 773      81.702 -19.418  71.478  1.00 11.400          O  
ATOM  11716  H   GLY A 773      85.166 -16.696  71.773  1.00 15.080          H  
ATOM  11717 1HA  GLY A 773      84.150 -19.286  72.251  1.00 14.680          H  
ATOM  11718 2HA  GLY A 773      83.598 -17.846  73.079  1.00 14.680          H  
ATOM  11719  N   GLY A 774      82.013 -17.337  70.689  1.00 10.950          N  
ATOM  11720  CA  GLY A 774      80.743 -17.254  69.987  1.00 10.330          C  
ATOM  11721  C   GLY A 774      80.768 -17.775  68.546  1.00 10.180          C  
ATOM  11722  O   GLY A 774      79.797 -17.607  67.814  1.00 10.340          O  
ATOM  11723  H   GLY A 774      82.607 -16.520  70.695  1.00 13.140          H  
ATOM  11724 1HA  GLY A 774      79.995 -17.796  70.558  1.00 12.400          H  
ATOM  11725 2HA  GLY A 774      80.423 -16.211  69.977  1.00 12.400          H  
ATOM  11726  N   SER A 775      81.846 -18.424  68.091  1.00 10.050          N  
ATOM  11727  CA  SER A 775      81.872 -18.843  66.682  1.00 10.010          C  
ATOM  11728  C   SER A 775      80.736 -19.809  66.340  1.00  9.490          C  
ATOM  11729  O   SER A 775      80.196 -19.783  65.227  1.00  9.600          O  
ATOM  11730  CB  SER A 775      83.199 -19.503  66.357  1.00 14.030          C  
ATOM  11731  OG  SER A 775      83.333 -20.706  67.049  1.00 14.030          O  
ATOM  11732  H   SER A 775      82.662 -18.597  68.689  1.00 12.060          H  
ATOM  11733  HA  SER A 775      81.765 -17.953  66.058  1.00 12.010          H  
ATOM  11734 1HB  SER A 775      83.261 -19.687  65.287  1.00 16.840          H  
ATOM  11735 2HB  SER A 775      84.010 -18.842  66.625  1.00 16.840          H  
ATOM  11736  HG  SER A 775      84.207 -21.041  66.829  1.00 16.840          H  
ATOM  11737  N   TRP A 776      80.279 -20.549  67.345  1.00  9.130          N  
ATOM  11738  CA  TRP A 776      79.201 -21.531  67.281  1.00  8.780          C  
ATOM  11739  C   TRP A 776      77.848 -20.929  66.913  1.00  8.320          C  
ATOM  11740  O   TRP A 776      76.943 -21.643  66.437  1.00  8.200          O  
ATOM  11741  CB  TRP A 776      79.071 -22.168  68.644  1.00 12.430          C  
ATOM  11742  CG  TRP A 776      80.162 -23.132  68.994  1.00 12.430          C  
ATOM  11743  CD1 TRP A 776      81.258 -22.919  69.785  1.00 12.430          C  
ATOM  11744  CD2 TRP A 776      80.207 -24.510  68.623  1.00 12.430          C  
ATOM  11745  NE1 TRP A 776      81.983 -24.084  69.895  1.00 12.430          N  
ATOM  11746  CE2 TRP A 776      81.348 -25.055  69.201  1.00 12.430          C  
ATOM  11747  CE3 TRP A 776      79.375 -25.322  67.870  1.00 12.430          C  
ATOM  11748  CZ2 TRP A 776      81.667 -26.355  69.042  1.00 12.430          C  
ATOM  11749  CZ3 TRP A 776      79.694 -26.637  67.731  1.00 12.430          C  
ATOM  11750  CH2 TRP A 776      80.798 -27.137  68.304  1.00 12.430          C  
ATOM  11751  H   TRP A 776      80.803 -20.488  68.210  1.00 10.960          H  
ATOM  11752  HA  TRP A 776      79.466 -22.284  66.536  1.00 10.540          H  
ATOM  11753 1HB  TRP A 776      79.055 -21.381  69.400  1.00 14.920          H  
ATOM  11754 2HB  TRP A 776      78.116 -22.689  68.699  1.00 14.920          H  
ATOM  11755  HD1 TRP A 776      81.520 -21.969  70.261  1.00 14.920          H  
ATOM  11756  HE1 TRP A 776      82.862 -24.253  70.427  1.00 14.920          H  
ATOM  11757  HE3 TRP A 776      78.483 -24.915  67.420  1.00 14.920          H  
ATOM  11758  HZ2 TRP A 776      82.562 -26.781  69.490  1.00 14.920          H  
ATOM  11759  HZ3 TRP A 776      79.036 -27.272  67.154  1.00 14.920          H  
ATOM  11760  HH2 TRP A 776      81.010 -28.179  68.185  1.00 14.920          H  
ATOM  11761  N   LEU A 777      77.703 -19.620  67.148  1.00  8.280          N  
ATOM  11762  CA  LEU A 777      76.461 -18.926  66.885  1.00  8.080          C  
ATOM  11763  C   LEU A 777      76.124 -18.915  65.417  1.00  7.640          C  
ATOM  11764  O   LEU A 777      74.956 -18.814  65.051  1.00  7.370          O  
ATOM  11765  CB  LEU A 777      76.457 -17.508  67.451  1.00 11.390          C  
ATOM  11766  CG  LEU A 777      75.941 -17.332  68.929  1.00 11.390          C  
ATOM  11767  CD1 LEU A 777      74.429 -17.702  69.063  1.00 11.390          C  
ATOM  11768  CD2 LEU A 777      76.780 -18.194  69.889  1.00 11.390          C  
ATOM  11769  H   LEU A 777      78.498 -19.074  67.498  1.00  9.940          H  
ATOM  11770  HA  LEU A 777      75.696 -19.465  67.383  1.00  9.700          H  
ATOM  11771 1HB  LEU A 777      77.461 -17.116  67.409  1.00 13.670          H  
ATOM  11772 2HB  LEU A 777      75.830 -16.889  66.814  1.00 13.670          H  
ATOM  11773  HG  LEU A 777      76.045 -16.288  69.189  1.00 13.670          H  
ATOM  11774 1HD1 LEU A 777      74.112 -17.528  70.095  1.00 13.670          H  
ATOM  11775 2HD1 LEU A 777      73.847 -17.076  68.389  1.00 13.670          H  
ATOM  11776 3HD1 LEU A 777      74.249 -18.725  68.827  1.00 13.670          H  
ATOM  11777 1HD2 LEU A 777      76.440 -18.043  70.897  1.00 13.670          H  
ATOM  11778 2HD2 LEU A 777      76.689 -19.238  69.647  1.00 13.670          H  
ATOM  11779 3HD2 LEU A 777      77.813 -17.899  69.810  1.00 13.670          H  
ATOM  11780  N   GLY A 778      77.117 -19.074  64.542  1.00  7.810          N  
ATOM  11781  CA  GLY A 778      76.830 -19.087  63.113  1.00  7.590          C  
ATOM  11782  C   GLY A 778      75.804 -20.175  62.749  1.00  7.500          C  
ATOM  11783  O   GLY A 778      75.184 -20.112  61.685  1.00  7.390          O  
ATOM  11784  H   GLY A 778      78.090 -19.157  64.858  1.00  9.370          H  
ATOM  11785 1HA  GLY A 778      76.454 -18.111  62.812  1.00  9.110          H  
ATOM  11786 2HA  GLY A 778      77.757 -19.257  62.563  1.00  9.110          H  
ATOM  11787  N   GLY A 779      75.691 -21.221  63.578  1.00  7.800          N  
ATOM  11788  CA  GLY A 779      74.722 -22.282  63.359  1.00  7.910          C  
ATOM  11789  C   GLY A 779      73.546 -22.106  64.322  1.00  7.790          C  
ATOM  11790  O   GLY A 779      72.376 -22.128  63.930  1.00  7.690          O  
ATOM  11791  H   GLY A 779      76.250 -21.237  64.435  1.00  9.360          H  
ATOM  11792 1HA  GLY A 779      74.371 -22.254  62.329  1.00  9.490          H  
ATOM  11793 2HA  GLY A 779      75.197 -23.251  63.517  1.00  9.490          H  
ATOM  11794  N   LEU A 780      73.860 -21.858  65.592  1.00  7.990          N  
ATOM  11795  CA  LEU A 780      72.837 -21.741  66.623  1.00  7.980          C  
ATOM  11796  C   LEU A 780      71.853 -20.603  66.389  1.00  8.080          C  
ATOM  11797  O   LEU A 780      70.671 -20.730  66.684  1.00  8.110          O  
ATOM  11798  CB  LEU A 780      73.488 -21.521  67.979  1.00 11.180          C  
ATOM  11799  CG  LEU A 780      74.267 -22.651  68.639  1.00 11.180          C  
ATOM  11800  CD1 LEU A 780      74.988 -22.068  69.814  1.00 11.180          C  
ATOM  11801  CD2 LEU A 780      73.320 -23.759  69.112  1.00 11.180          C  
ATOM  11802  H   LEU A 780      74.847 -21.806  65.859  1.00  9.590          H  
ATOM  11803  HA  LEU A 780      72.272 -22.668  66.639  1.00  9.580          H  
ATOM  11804 1HB  LEU A 780      74.147 -20.743  67.865  1.00 13.410          H  
ATOM  11805 2HB  LEU A 780      72.744 -21.204  68.652  1.00 13.410          H  
ATOM  11806  HG  LEU A 780      74.994 -23.057  67.954  1.00 13.410          H  
ATOM  11807 1HD1 LEU A 780      75.537 -22.839  70.293  1.00 13.410          H  
ATOM  11808 2HD1 LEU A 780      75.665 -21.297  69.483  1.00 13.410          H  
ATOM  11809 3HD1 LEU A 780      74.276 -21.649  70.499  1.00 13.410          H  
ATOM  11810 1HD2 LEU A 780      73.899 -24.547  69.601  1.00 13.410          H  
ATOM  11811 2HD2 LEU A 780      72.597 -23.351  69.821  1.00 13.410          H  
ATOM  11812 3HD2 LEU A 780      72.799 -24.174  68.267  1.00 13.410          H  
ATOM  11813  N   LYS A 781      72.283 -19.494  65.801  1.00  8.160          N  
ATOM  11814  CA  LYS A 781      71.372 -18.367  65.614  1.00  8.270          C  
ATOM  11815  C   LYS A 781      70.134 -18.704  64.770  1.00  8.040          C  
ATOM  11816  O   LYS A 781      69.128 -18.002  64.852  1.00  8.150          O  
ATOM  11817  CB  LYS A 781      72.091 -17.189  64.949  1.00 11.530          C  
ATOM  11818  CG  LYS A 781      72.385 -17.393  63.450  1.00 11.530          C  
ATOM  11819  CD  LYS A 781      73.128 -16.222  62.840  1.00 11.530          C  
ATOM  11820  CE  LYS A 781      73.387 -16.441  61.335  1.00 11.530          C  
ATOM  11821  NZ  LYS A 781      72.115 -16.375  60.485  1.00 11.530          N  
ATOM  11822  H   LYS A 781      73.261 -19.395  65.521  1.00  9.790          H  
ATOM  11823  HA  LYS A 781      71.020 -18.055  66.594  1.00  9.920          H  
ATOM  11824 1HB  LYS A 781      71.489 -16.288  65.057  1.00 13.840          H  
ATOM  11825 2HB  LYS A 781      73.041 -17.016  65.455  1.00 13.840          H  
ATOM  11826 1HG  LYS A 781      72.971 -18.308  63.309  1.00 13.840          H  
ATOM  11827 2HG  LYS A 781      71.453 -17.499  62.914  1.00 13.840          H  
ATOM  11828 1HD  LYS A 781      72.547 -15.312  62.976  1.00 13.840          H  
ATOM  11829 2HD  LYS A 781      74.086 -16.108  63.349  1.00 13.840          H  
ATOM  11830 1HE  LYS A 781      74.080 -15.678  60.989  1.00 13.840          H  
ATOM  11831 2HE  LYS A 781      73.847 -17.425  61.199  1.00 13.840          H  
ATOM  11832 1HZ  LYS A 781      72.360 -16.525  59.521  1.00 13.840          H  
ATOM  11833 2HZ  LYS A 781      71.410 -17.104  60.750  1.00 13.840          H  
ATOM  11834 3HZ  LYS A 781      71.687 -15.472  60.583  1.00 13.840          H  
ATOM  11835  N   ASP A 782      70.197 -19.753  63.931  1.00  7.730          N  
ATOM  11836  CA  ASP A 782      69.059 -20.094  63.076  1.00  7.520          C  
ATOM  11837  C   ASP A 782      68.138 -21.120  63.745  1.00  7.520          C  
ATOM  11838  O   ASP A 782      67.078 -21.486  63.210  1.00  7.400          O  
ATOM  11839  CB  ASP A 782      69.573 -20.604  61.722  1.00 10.610          C  
ATOM  11840  CG  ASP A 782      70.282 -19.481  60.863  1.00 10.610          C  
ATOM  11841  OD1 ASP A 782      70.016 -18.300  61.048  1.00 10.610          O  
ATOM  11842  OD2 ASP A 782      71.062 -19.817  60.015  1.00 10.610          O  
ATOM  11843  H   ASP A 782      71.037 -20.344  63.903  1.00  9.280          H  
ATOM  11844  HA  ASP A 782      68.485 -19.187  62.899  1.00  9.020          H  
ATOM  11845 1HB  ASP A 782      70.306 -21.400  61.907  1.00 12.730          H  
ATOM  11846 2HB  ASP A 782      68.764 -21.050  61.150  1.00 12.730          H  
ATOM  11847  N   ILE A 783      68.549 -21.563  64.933  1.00  7.680          N  
ATOM  11848  CA  ILE A 783      67.869 -22.573  65.729  1.00  7.730          C  
ATOM  11849  C   ILE A 783      67.302 -21.976  67.012  1.00  8.060          C  
ATOM  11850  O   ILE A 783      66.140 -22.196  67.361  1.00  8.120          O  
ATOM  11851  CB  ILE A 783      68.860 -23.689  66.093  1.00 10.800          C  
ATOM  11852  CG1 ILE A 783      69.366 -24.308  64.800  1.00 10.800          C  
ATOM  11853  CG2 ILE A 783      68.181 -24.742  67.001  1.00 10.800          C  
ATOM  11854  CD1 ILE A 783      70.480 -25.207  64.939  1.00 10.800          C  
ATOM  11855  H   ILE A 783      69.401 -21.164  65.326  1.00  9.220          H  
ATOM  11856  HA  ILE A 783      67.049 -22.993  65.145  1.00  9.280          H  
ATOM  11857  HB  ILE A 783      69.715 -23.261  66.614  1.00 12.960          H  
ATOM  11858 1HG1 ILE A 783      68.569 -24.857  64.344  1.00 12.960          H  
ATOM  11859 2HG1 ILE A 783      69.690 -23.517  64.128  1.00 12.960          H  
ATOM  11860 1HG2 ILE A 783      68.875 -25.494  67.236  1.00 12.960          H  
ATOM  11861 2HG2 ILE A 783      67.832 -24.289  67.926  1.00 12.960          H  
ATOM  11862 3HG2 ILE A 783      67.336 -25.181  66.483  1.00 12.960          H  
ATOM  11863 1HD1 ILE A 783      70.725 -25.544  63.976  1.00 12.960          H  
ATOM  11864 2HD1 ILE A 783      71.334 -24.686  65.376  1.00 12.960          H  
ATOM  11865 3HD1 ILE A 783      70.201 -26.037  65.539  1.00 12.960          H  
ATOM  11866  N   LEU A 784      68.167 -21.298  67.765  1.00  8.290          N  
ATOM  11867  CA  LEU A 784      67.808 -20.755  69.058  1.00  8.630          C  
ATOM  11868  C   LEU A 784      66.750 -19.689  68.880  1.00  8.590          C  
ATOM  11869  O   LEU A 784      66.838 -18.898  67.944  1.00  8.230          O  
ATOM  11870  CB  LEU A 784      69.024 -20.139  69.743  1.00 11.950          C  
ATOM  11871  CG  LEU A 784      70.157 -21.086  70.118  1.00 11.950          C  
ATOM  11872  CD1 LEU A 784      71.254 -20.251  70.693  1.00 11.950          C  
ATOM  11873  CD2 LEU A 784      69.694 -22.160  71.105  1.00 11.950          C  
ATOM  11874  H   LEU A 784      69.108 -21.159  67.418  1.00  9.950          H  
ATOM  11875  HA  LEU A 784      67.424 -21.573  69.643  1.00 10.360          H  
ATOM  11876 1HB  LEU A 784      69.440 -19.407  69.058  1.00 14.340          H  
ATOM  11877 2HB  LEU A 784      68.708 -19.612  70.644  1.00 14.340          H  
ATOM  11878  HG  LEU A 784      70.529 -21.578  69.228  1.00 14.340          H  
ATOM  11879 1HD1 LEU A 784      72.079 -20.884  70.956  1.00 14.340          H  
ATOM  11880 2HD1 LEU A 784      71.581 -19.522  69.973  1.00 14.340          H  
ATOM  11881 3HD1 LEU A 784      70.881 -19.747  71.581  1.00 14.340          H  
ATOM  11882 1HD2 LEU A 784      70.537 -22.801  71.347  1.00 14.340          H  
ATOM  11883 2HD2 LEU A 784      69.322 -21.685  72.016  1.00 14.340          H  
ATOM  11884 3HD2 LEU A 784      68.916 -22.768  70.672  1.00 14.340          H  
ATOM  11885  N   PRO A 785      65.750 -19.635  69.763  1.00  9.020          N  
ATOM  11886  CA  PRO A 785      64.645 -18.715  69.715  1.00  9.180          C  
ATOM  11887  C   PRO A 785      64.938 -17.250  70.005  1.00  9.330          C  
ATOM  11888  O   PRO A 785      65.723 -16.911  70.897  1.00  9.500          O  
ATOM  11889  CB  PRO A 785      63.747 -19.261  70.825  1.00 13.770          C  
ATOM  11890  CG  PRO A 785      64.693 -19.948  71.765  1.00 13.770          C  
ATOM  11891  CD  PRO A 785      65.728 -20.544  70.913  1.00 13.770          C  
ATOM  11892  HA  PRO A 785      64.162 -18.823  68.738  1.00 11.020          H  
ATOM  11893 1HB  PRO A 785      63.215 -18.423  71.307  1.00 16.520          H  
ATOM  11894 2HB  PRO A 785      62.987 -19.936  70.407  1.00 16.520          H  
ATOM  11895 1HG  PRO A 785      65.106 -19.220  72.484  1.00 16.520          H  
ATOM  11896 2HG  PRO A 785      64.198 -20.694  72.327  1.00 16.520          H  
ATOM  11897 1HD  PRO A 785      66.672 -20.537  71.459  1.00 16.520          H  
ATOM  11898 2HD  PRO A 785      65.417 -21.558  70.610  1.00 16.520          H  
ATOM  11899  N   SER A 786      64.159 -16.417  69.334  1.00  9.320          N  
ATOM  11900  CA  SER A 786      64.032 -14.986  69.516  1.00  9.480          C  
ATOM  11901  C   SER A 786      63.082 -14.653  70.652  1.00  9.800          C  
ATOM  11902  O   SER A 786      62.098 -15.367  70.885  1.00  9.830          O  
ATOM  11903  CB  SER A 786      63.511 -14.345  68.254  1.00 13.210          C  
ATOM  11904  OG  SER A 786      63.227 -12.989  68.465  1.00 13.210          O  
ATOM  11905  H   SER A 786      63.630 -16.820  68.565  1.00 11.180          H  
ATOM  11906  HA  SER A 786      65.014 -14.575  69.750  1.00 11.380          H  
ATOM  11907 1HB  SER A 786      64.251 -14.449  67.464  1.00 15.850          H  
ATOM  11908 2HB  SER A 786      62.609 -14.867  67.927  1.00 15.850          H  
ATOM  11909  HG  SER A 786      62.943 -12.652  67.605  1.00 15.850          H  
ATOM  11910  N   HIS A 787      63.364 -13.540  71.322  1.00 10.060          N  
ATOM  11911  CA  HIS A 787      62.574 -12.949  72.395  1.00 10.570          C  
ATOM  11912  C   HIS A 787      61.409 -12.098  71.878  1.00 10.470          C  
ATOM  11913  O   HIS A 787      60.610 -11.549  72.649  1.00 10.510          O  
ATOM  11914  CB  HIS A 787      63.509 -12.094  73.223  1.00 14.590          C  
ATOM  11915  CG  HIS A 787      64.137 -11.080  72.364  1.00 14.590          C  
ATOM  11916  ND1 HIS A 787      65.037 -11.424  71.364  1.00 14.590          N  
ATOM  11917  CD2 HIS A 787      64.017  -9.733  72.318  1.00 14.590          C  
ATOM  11918  CE1 HIS A 787      65.440 -10.323  70.746  1.00 14.590          C  
ATOM  11919  NE2 HIS A 787      64.839  -9.285  71.307  1.00 14.590          N  
ATOM  11920  H   HIS A 787      64.207 -13.014  71.061  1.00 12.070          H  
ATOM  11921  HA  HIS A 787      62.167 -13.740  73.024  1.00 12.680          H  
ATOM  11922 1HB  HIS A 787      62.957 -11.594  74.020  1.00 17.510          H  
ATOM  11923 2HB  HIS A 787      64.284 -12.710  73.675  1.00 17.510          H  
ATOM  11924  HD2 HIS A 787      63.387  -9.118  72.962  1.00 17.510          H  
ATOM  11925  HE1 HIS A 787      66.148 -10.279  69.918  1.00 17.510          H  
ATOM  11926  HE2 HIS A 787      64.959  -8.315  71.038  1.00 17.510          H  
ATOM  11927  N   ASN A 788      61.302 -11.974  70.561  1.00 10.480          N  
ATOM  11928  CA  ASN A 788      60.267 -11.148  69.956  1.00 10.490          C  
ATOM  11929  C   ASN A 788      58.900 -11.850  69.972  1.00 10.580          C  
ATOM  11930  O   ASN A 788      58.379 -12.291  68.939  1.00 10.360          O  
ATOM  11931  CB  ASN A 788      60.669 -10.774  68.542  1.00 14.680          C  
ATOM  11932  CG  ASN A 788      59.805  -9.713  67.953  1.00 14.680          C  
ATOM  11933  OD1 ASN A 788      59.132  -8.992  68.694  1.00 14.680          O  
ATOM  11934  ND2 ASN A 788      59.812  -9.598  66.645  1.00 14.680          N  
ATOM  11935  H   ASN A 788      61.979 -12.450  69.968  1.00 12.580          H  
ATOM  11936  HA  ASN A 788      60.169 -10.234  70.543  1.00 12.590          H  
ATOM  11937 1HB  ASN A 788      61.704 -10.426  68.542  1.00 17.620          H  
ATOM  11938 2HB  ASN A 788      60.623 -11.657  67.907  1.00 17.620          H  
ATOM  11939 1HD2 ASN A 788      59.252  -8.899  66.197  1.00 17.620          H  
ATOM  11940 2HD2 ASN A 788      60.383 -10.211  66.098  1.00 17.620          H  
ATOM  11941  N   SER A 789      58.295 -11.902  71.159  1.00 11.070          N  
ATOM  11942  CA  SER A 789      57.037 -12.613  71.428  1.00 11.340          C  
ATOM  11943  C   SER A 789      55.806 -11.909  70.845  1.00 11.200          C  
ATOM  11944  O   SER A 789      54.946 -11.413  71.573  1.00 11.480          O  
ATOM  11945  CB  SER A 789      56.826 -12.757  72.939  1.00 15.770          C  
ATOM  11946  OG  SER A 789      57.809 -13.569  73.567  1.00 15.770          O  
ATOM  11947  H   SER A 789      58.826 -11.501  71.935  1.00 13.280          H  
ATOM  11948  HA  SER A 789      57.109 -13.607  70.982  1.00 13.610          H  
ATOM  11949 1HB  SER A 789      56.843 -11.765  73.390  1.00 18.920          H  
ATOM  11950 2HB  SER A 789      55.840 -13.176  73.125  1.00 18.920          H  
ATOM  11951  HG  SER A 789      57.655 -13.466  74.517  1.00 18.920          H  
ATOM  11952  N   LYS A 790      55.722 -11.910  69.516  1.00 10.930          N  
ATOM  11953  CA  LYS A 790      54.652 -11.253  68.755  1.00 10.850          C  
ATOM  11954  C   LYS A 790      53.761 -12.204  67.948  1.00 10.480          C  
ATOM  11955  O   LYS A 790      53.270 -11.827  66.885  1.00 10.440          O  
ATOM  11956  CB  LYS A 790      55.254 -10.206  67.821  1.00 15.220          C  
ATOM  11957  CG  LYS A 790      56.026  -9.093  68.521  1.00 15.220          C  
ATOM  11958  CD  LYS A 790      55.140  -8.193  69.381  1.00 15.220          C  
ATOM  11959  CE  LYS A 790      55.941  -7.038  69.957  1.00 15.220          C  
ATOM  11960  NZ  LYS A 790      55.110  -6.163  70.838  1.00 15.220          N  
ATOM  11961  H   LYS A 790      56.521 -12.326  69.029  1.00 13.120          H  
ATOM  11962  HA  LYS A 790      53.997 -10.752  69.463  1.00 13.020          H  
ATOM  11963 1HB  LYS A 790      55.945 -10.695  67.133  1.00 18.270          H  
ATOM  11964 2HB  LYS A 790      54.468  -9.745  67.225  1.00 18.270          H  
ATOM  11965 1HG  LYS A 790      56.756  -9.557  69.177  1.00 18.270          H  
ATOM  11966 2HG  LYS A 790      56.556  -8.494  67.785  1.00 18.270          H  
ATOM  11967 1HD  LYS A 790      54.314  -7.805  68.785  1.00 18.270          H  
ATOM  11968 2HD  LYS A 790      54.736  -8.760  70.217  1.00 18.270          H  
ATOM  11969 1HE  LYS A 790      56.773  -7.440  70.535  1.00 18.270          H  
ATOM  11970 2HE  LYS A 790      56.339  -6.439  69.138  1.00 18.270          H  
ATOM  11971 1HZ  LYS A 790      55.680  -5.411  71.199  1.00 18.270          H  
ATOM  11972 2HZ  LYS A 790      54.341  -5.777  70.308  1.00 18.270          H  
ATOM  11973 3HZ  LYS A 790      54.747  -6.710  71.608  1.00 18.270          H  
ATOM  11974  N   ARG A 791      53.552 -13.426  68.457  1.00 10.390          N  
ATOM  11975  CA  ARG A 791      52.743 -14.476  67.807  1.00 10.140          C  
ATOM  11976  C   ARG A 791      53.360 -14.900  66.470  1.00  9.840          C  
ATOM  11977  O   ARG A 791      52.656 -15.161  65.492  1.00  9.800          O  
ATOM  11978  CB  ARG A 791      51.313 -13.995  67.534  1.00 14.300          C  
ATOM  11979  CG  ARG A 791      50.531 -13.407  68.726  1.00 14.300          C  
ATOM  11980  CD  ARG A 791      50.186 -14.397  69.791  1.00 14.300          C  
ATOM  11981  NE  ARG A 791      49.339 -13.760  70.810  1.00 14.300          N  
ATOM  11982  CZ  ARG A 791      48.826 -14.349  71.915  1.00 14.300          C  
ATOM  11983  NH1 ARG A 791      49.049 -15.620  72.185  1.00 14.300          N  
ATOM  11984  NH2 ARG A 791      48.078 -13.628  72.741  1.00 14.300          N  
ATOM  11985  H   ARG A 791      53.989 -13.644  69.343  1.00 12.470          H  
ATOM  11986  HA  ARG A 791      52.707 -15.351  68.463  1.00 12.170          H  
ATOM  11987 1HB  ARG A 791      51.303 -13.263  66.734  1.00 17.160          H  
ATOM  11988 2HB  ARG A 791      50.731 -14.845  67.182  1.00 17.160          H  
ATOM  11989 1HG  ARG A 791      51.117 -12.616  69.187  1.00 17.160          H  
ATOM  11990 2HG  ARG A 791      49.597 -12.986  68.356  1.00 17.160          H  
ATOM  11991 1HD  ARG A 791      49.642 -15.240  69.361  1.00 17.160          H  
ATOM  11992 2HD  ARG A 791      51.095 -14.759  70.274  1.00 17.160          H  
ATOM  11993  HE  ARG A 791      49.124 -12.783  70.670  1.00 17.160          H  
ATOM  11994 1HH1 ARG A 791      49.627 -16.214  71.565  1.00 17.160          H  
ATOM  11995 2HH1 ARG A 791      48.657 -16.038  73.010  1.00 17.160          H  
ATOM  11996 1HH2 ARG A 791      47.899 -12.653  72.543  1.00 17.160          H  
ATOM  11997 2HH2 ARG A 791      47.686 -14.052  73.569  1.00 17.160          H  
ATOM  11998  N   LYS A 792      54.687 -14.955  66.447  1.00  9.790          N  
ATOM  11999  CA  LYS A 792      55.488 -15.351  65.301  1.00  9.560          C  
ATOM  12000  C   LYS A 792      56.328 -16.544  65.704  1.00  9.410          C  
ATOM  12001  O   LYS A 792      56.440 -16.839  66.895  1.00  9.860          O  
ATOM  12002  CB  LYS A 792      56.395 -14.204  64.842  1.00 13.480          C  
ATOM  12003  CG  LYS A 792      55.672 -12.899  64.468  1.00 13.480          C  
ATOM  12004  CD  LYS A 792      54.798 -13.039  63.230  1.00 13.480          C  
ATOM  12005  CE  LYS A 792      54.174 -11.704  62.854  1.00 13.480          C  
ATOM  12006  NZ  LYS A 792      53.267 -11.820  61.669  1.00 13.480          N  
ATOM  12007  H   LYS A 792      55.175 -14.735  67.301  1.00 11.750          H  
ATOM  12008  HA  LYS A 792      54.834 -15.662  64.488  1.00 11.470          H  
ATOM  12009 1HB  LYS A 792      57.104 -13.970  65.639  1.00 16.170          H  
ATOM  12010 2HB  LYS A 792      56.978 -14.526  63.980  1.00 16.170          H  
ATOM  12011 1HG  LYS A 792      55.051 -12.589  65.296  1.00 16.170          H  
ATOM  12012 2HG  LYS A 792      56.412 -12.121  64.293  1.00 16.170          H  
ATOM  12013 1HD  LYS A 792      55.388 -13.416  62.395  1.00 16.170          H  
ATOM  12014 2HD  LYS A 792      53.988 -13.741  63.435  1.00 16.170          H  
ATOM  12015 1HE  LYS A 792      53.601 -11.332  63.706  1.00 16.170          H  
ATOM  12016 2HE  LYS A 792      54.966 -10.993  62.624  1.00 16.170          H  
ATOM  12017 1HZ  LYS A 792      52.872 -10.915  61.455  1.00 16.170          H  
ATOM  12018 2HZ  LYS A 792      53.789 -12.156  60.871  1.00 16.170          H  
ATOM  12019 3HZ  LYS A 792      52.522 -12.470  61.884  1.00 16.170          H  
ATOM  12020  N   TYR A 793      56.925 -17.216  64.730  1.00  8.910          N  
ATOM  12021  CA  TYR A 793      57.813 -18.329  65.024  1.00  8.800          C  
ATOM  12022  C   TYR A 793      59.102 -17.715  65.549  1.00  8.900          C  
ATOM  12023  O   TYR A 793      59.413 -16.568  65.223  1.00  9.100          O  
ATOM  12024  CB  TYR A 793      57.967 -19.195  63.788  1.00 12.360          C  
ATOM  12025  CG  TYR A 793      56.630 -19.798  63.464  1.00 12.360          C  
ATOM  12026  CD1 TYR A 793      55.946 -19.360  62.349  1.00 12.360          C  
ATOM  12027  CD2 TYR A 793      56.039 -20.716  64.330  1.00 12.360          C  
ATOM  12028  CE1 TYR A 793      54.681 -19.829  62.090  1.00 12.360          C  
ATOM  12029  CE2 TYR A 793      54.766 -21.178  64.070  1.00 12.360          C  
ATOM  12030  CZ  TYR A 793      54.084 -20.733  62.954  1.00 12.360          C  
ATOM  12031  OH  TYR A 793      52.794 -21.171  62.681  1.00 12.360          O  
ATOM  12032  H   TYR A 793      56.773 -16.940  63.770  1.00 10.690          H  
ATOM  12033  HA  TYR A 793      57.387 -18.931  65.828  1.00 10.560          H  
ATOM  12034 1HB  TYR A 793      58.314 -18.603  62.940  1.00 14.840          H  
ATOM  12035 2HB  TYR A 793      58.668 -19.964  63.968  1.00 14.840          H  
ATOM  12036  HD1 TYR A 793      56.403 -18.630  61.676  1.00 14.840          H  
ATOM  12037  HD2 TYR A 793      56.569 -21.061  65.221  1.00 14.840          H  
ATOM  12038  HE1 TYR A 793      54.142 -19.475  61.214  1.00 14.840          H  
ATOM  12039  HE2 TYR A 793      54.294 -21.887  64.741  1.00 14.840          H  
ATOM  12040  HH  TYR A 793      52.422 -21.675  63.452  1.00 14.840          H  
ATOM  12041  N   ARG A 794      59.832 -18.430  66.405  1.00  8.970          N  
ATOM  12042  CA  ARG A 794      60.986 -17.811  67.044  1.00  9.080          C  
ATOM  12043  C   ARG A 794      62.352 -18.009  66.382  1.00  8.870          C  
ATOM  12044  O   ARG A 794      63.347 -17.498  66.891  1.00  9.260          O  
ATOM  12045  CB  ARG A 794      61.054 -18.269  68.495  1.00 12.670          C  
ATOM  12046  CG  ARG A 794      59.904 -17.776  69.378  1.00 12.670          C  
ATOM  12047  CD  ARG A 794      60.052 -18.212  70.812  1.00 12.670          C  
ATOM  12048  NE  ARG A 794      58.878 -17.845  71.622  1.00 12.670          N  
ATOM  12049  CZ  ARG A 794      58.677 -16.668  72.279  1.00 12.670          C  
ATOM  12050  NH1 ARG A 794      59.554 -15.679  72.277  1.00 12.670          N  
ATOM  12051  NH2 ARG A 794      57.558 -16.486  72.954  1.00 12.670          N  
ATOM  12052  H   ARG A 794      59.605 -19.415  66.606  1.00 10.760          H  
ATOM  12053  HA  ARG A 794      60.794 -16.739  67.067  1.00 10.900          H  
ATOM  12054 1HB  ARG A 794      61.078 -19.359  68.536  1.00 15.200          H  
ATOM  12055 2HB  ARG A 794      61.944 -17.902  68.945  1.00 15.200          H  
ATOM  12056 1HG  ARG A 794      59.892 -16.684  69.360  1.00 15.200          H  
ATOM  12057 2HG  ARG A 794      58.955 -18.152  68.991  1.00 15.200          H  
ATOM  12058 1HD  ARG A 794      60.187 -19.290  70.868  1.00 15.200          H  
ATOM  12059 2HD  ARG A 794      60.926 -17.727  71.239  1.00 15.200          H  
ATOM  12060  HE  ARG A 794      58.138 -18.536  71.685  1.00 15.200          H  
ATOM  12061 1HH1 ARG A 794      60.449 -15.733  71.765  1.00 15.200          H  
ATOM  12062 2HH1 ARG A 794      59.324 -14.839  72.804  1.00 15.200          H  
ATOM  12063 1HH2 ARG A 794      56.851 -17.210  72.979  1.00 15.200          H  
ATOM  12064 2HH2 ARG A 794      57.416 -15.600  73.433  1.00 15.200          H  
ATOM  12065  N   SER A 795      62.424 -18.704  65.255  1.00  8.350          N  
ATOM  12066  CA  SER A 795      63.727 -18.947  64.619  1.00  8.100          C  
ATOM  12067  C   SER A 795      63.609 -19.125  63.111  1.00  7.800          C  
ATOM  12068  O   SER A 795      62.508 -19.320  62.583  1.00  7.710          O  
ATOM  12069  CB  SER A 795      64.377 -20.183  65.201  1.00 11.440          C  
ATOM  12070  OG  SER A 795      63.686 -21.349  64.823  1.00 11.440          O  
ATOM  12071  H   SER A 795      61.576 -19.086  64.863  1.00 10.020          H  
ATOM  12072  HA  SER A 795      64.373 -18.088  64.812  1.00  9.720          H  
ATOM  12073 1HB  SER A 795      65.411 -20.245  64.873  1.00 13.730          H  
ATOM  12074 2HB  SER A 795      64.393 -20.107  66.291  1.00 13.730          H  
ATOM  12075  HG  SER A 795      64.102 -22.059  65.335  1.00 13.730          H  
ATOM  12076  N   ALA A 796      64.752 -19.057  62.406  1.00  7.650          N  
ATOM  12077  CA  ALA A 796      64.750 -19.231  60.951  1.00  7.370          C  
ATOM  12078  C   ALA A 796      64.195 -20.585  60.556  1.00  7.120          C  
ATOM  12079  O   ALA A 796      63.360 -20.669  59.652  1.00  6.990          O  
ATOM  12080  CB  ALA A 796      66.159 -19.096  60.404  1.00 10.430          C  
ATOM  12081  H   ALA A 796      65.623 -18.888  62.893  1.00  9.180          H  
ATOM  12082  HA  ALA A 796      64.114 -18.459  60.519  1.00  8.840          H  
ATOM  12083 1HB  ALA A 796      66.145 -19.209  59.320  1.00 12.520          H  
ATOM  12084 2HB  ALA A 796      66.568 -18.119  60.662  1.00 12.520          H  
ATOM  12085 3HB  ALA A 796      66.781 -19.870  60.834  1.00 12.520          H  
ATOM  12086  N   ILE A 797      64.592 -21.640  61.256  1.00  7.080          N  
ATOM  12087  CA  ILE A 797      64.048 -22.946  60.940  1.00  6.860          C  
ATOM  12088  C   ILE A 797      62.561 -23.047  61.186  1.00  6.940          C  
ATOM  12089  O   ILE A 797      61.845 -23.602  60.355  1.00  6.760          O  
ATOM  12090  CB  ILE A 797      64.821 -24.089  61.586  1.00  9.690          C  
ATOM  12091  CG1 ILE A 797      66.229 -24.147  60.902  1.00  9.690          C  
ATOM  12092  CG2 ILE A 797      64.017 -25.408  61.487  1.00  9.690          C  
ATOM  12093  CD1 ILE A 797      67.240 -25.014  61.579  1.00  9.690          C  
ATOM  12094  H   ILE A 797      65.316 -21.537  61.983  1.00  8.500          H  
ATOM  12095  HA  ILE A 797      64.188 -23.086  59.859  1.00  8.230          H  
ATOM  12096  HB  ILE A 797      64.997 -23.852  62.645  1.00 11.630          H  
ATOM  12097 1HG1 ILE A 797      66.101 -24.496  59.882  1.00 11.630          H  
ATOM  12098 2HG1 ILE A 797      66.636 -23.136  60.868  1.00 11.630          H  
ATOM  12099 1HG2 ILE A 797      64.572 -26.175  61.941  1.00 11.630          H  
ATOM  12100 2HG2 ILE A 797      63.062 -25.324  62.000  1.00 11.630          H  
ATOM  12101 3HG2 ILE A 797      63.835 -25.653  60.446  1.00 11.630          H  
ATOM  12102 1HD1 ILE A 797      68.180 -24.965  61.030  1.00 11.630          H  
ATOM  12103 2HD1 ILE A 797      67.378 -24.639  62.569  1.00 11.630          H  
ATOM  12104 3HD1 ILE A 797      66.904 -26.037  61.619  1.00 11.630          H  
ATOM  12105  N   GLU A 798      62.077 -22.578  62.343  1.00  7.250          N  
ATOM  12106  CA  GLU A 798      60.640 -22.699  62.569  1.00  7.370          C  
ATOM  12107  C   GLU A 798      59.866 -21.915  61.524  1.00  7.340          C  
ATOM  12108  O   GLU A 798      58.853 -22.381  61.004  1.00  7.270          O  
ATOM  12109  CB  GLU A 798      60.245 -22.205  63.955  1.00 10.270          C  
ATOM  12110  CG  GLU A 798      60.693 -23.062  65.066  1.00 10.270          C  
ATOM  12111  CD  GLU A 798      60.350 -22.521  66.434  1.00 10.270          C  
ATOM  12112  OE1 GLU A 798      59.911 -21.368  66.540  1.00 10.270          O  
ATOM  12113  OE2 GLU A 798      60.493 -23.286  67.382  1.00 10.270          O  
ATOM  12114  H   GLU A 798      62.687 -22.135  63.034  1.00  8.700          H  
ATOM  12115  HA  GLU A 798      60.364 -23.748  62.483  1.00  8.840          H  
ATOM  12116 1HB  GLU A 798      60.657 -21.206  64.112  1.00 12.320          H  
ATOM  12117 2HB  GLU A 798      59.160 -22.149  64.016  1.00 12.320          H  
ATOM  12118 1HG  GLU A 798      60.230 -24.042  64.947  1.00 12.320          H  
ATOM  12119 2HG  GLU A 798      61.765 -23.181  64.985  1.00 12.320          H  
ATOM  12120  N   ASP A 799      60.357 -20.735  61.158  1.00  7.390          N  
ATOM  12121  CA  ASP A 799      59.641 -19.932  60.196  1.00  7.370          C  
ATOM  12122  C   ASP A 799      59.558 -20.689  58.878  1.00  7.030          C  
ATOM  12123  O   ASP A 799      58.484 -20.766  58.273  1.00  7.010          O  
ATOM  12124  CB  ASP A 799      60.342 -18.576  60.031  1.00 10.330          C  
ATOM  12125  CG  ASP A 799      59.565 -17.540  59.213  1.00 10.330          C  
ATOM  12126  OD1 ASP A 799      58.506 -17.137  59.642  1.00 10.330          O  
ATOM  12127  OD2 ASP A 799      60.053 -17.145  58.181  1.00 10.330          O  
ATOM  12128  H   ASP A 799      61.206 -20.359  61.589  1.00  8.870          H  
ATOM  12129  HA  ASP A 799      58.630 -19.761  60.561  1.00  8.840          H  
ATOM  12130 1HB  ASP A 799      60.548 -18.160  61.021  1.00 12.390          H  
ATOM  12131 2HB  ASP A 799      61.313 -18.739  59.552  1.00 12.390          H  
ATOM  12132  N   LEU A 800      60.672 -21.297  58.445  1.00  6.790          N  
ATOM  12133  CA  LEU A 800      60.672 -22.037  57.196  1.00  6.500          C  
ATOM  12134  C   LEU A 800      59.790 -23.281  57.230  1.00  6.470          C  
ATOM  12135  O   LEU A 800      59.065 -23.538  56.270  1.00  6.380          O  
ATOM  12136  CB  LEU A 800      62.103 -22.453  56.845  1.00  9.220          C  
ATOM  12137  CG  LEU A 800      63.081 -21.315  56.471  1.00  9.220          C  
ATOM  12138  CD1 LEU A 800      64.480 -21.900  56.374  1.00  9.220          C  
ATOM  12139  CD2 LEU A 800      62.663 -20.663  55.158  1.00  9.220          C  
ATOM  12140  H   LEU A 800      61.545 -21.194  58.973  1.00  8.150          H  
ATOM  12141  HA  LEU A 800      60.275 -21.388  56.425  1.00  7.800          H  
ATOM  12142 1HB  LEU A 800      62.521 -22.974  57.712  1.00 11.060          H  
ATOM  12143 2HB  LEU A 800      62.066 -23.150  56.011  1.00 11.060          H  
ATOM  12144  HG  LEU A 800      63.085 -20.560  57.249  1.00 11.060          H  
ATOM  12145 1HD1 LEU A 800      65.185 -21.110  56.130  1.00 11.060          H  
ATOM  12146 2HD1 LEU A 800      64.752 -22.343  57.332  1.00 11.060          H  
ATOM  12147 3HD1 LEU A 800      64.511 -22.654  55.608  1.00 11.060          H  
ATOM  12148 1HD2 LEU A 800      63.370 -19.877  54.910  1.00 11.060          H  
ATOM  12149 2HD2 LEU A 800      62.651 -21.395  54.385  1.00 11.060          H  
ATOM  12150 3HD2 LEU A 800      61.677 -20.223  55.246  1.00 11.060          H  
ATOM  12151  N   LEU A 801      59.797 -24.044  58.328  1.00  6.590          N  
ATOM  12152  CA  LEU A 801      58.958 -25.243  58.379  1.00  6.590          C  
ATOM  12153  C   LEU A 801      57.496 -24.914  58.264  1.00  6.780          C  
ATOM  12154  O   LEU A 801      56.756 -25.522  57.483  1.00  6.710          O  
ATOM  12155  CB  LEU A 801      59.125 -25.939  59.731  1.00  9.230          C  
ATOM  12156  CG  LEU A 801      60.394 -26.676  59.992  1.00  9.230          C  
ATOM  12157  CD1 LEU A 801      60.493 -26.950  61.434  1.00  9.230          C  
ATOM  12158  CD2 LEU A 801      60.356 -28.011  59.266  1.00  9.230          C  
ATOM  12159  H   LEU A 801      60.421 -23.812  59.109  1.00  7.910          H  
ATOM  12160  HA  LEU A 801      59.238 -25.895  57.557  1.00  7.910          H  
ATOM  12161 1HB  LEU A 801      59.026 -25.183  60.514  1.00 11.070          H  
ATOM  12162 2HB  LEU A 801      58.311 -26.644  59.843  1.00 11.070          H  
ATOM  12163  HG  LEU A 801      61.256 -26.084  59.677  1.00 11.070          H  
ATOM  12164 1HD1 LEU A 801      61.401 -27.475  61.579  1.00 11.070          H  
ATOM  12165 2HD1 LEU A 801      60.516 -26.022  61.999  1.00 11.070          H  
ATOM  12166 3HD1 LEU A 801      59.655 -27.547  61.767  1.00 11.070          H  
ATOM  12167 1HD2 LEU A 801      61.249 -28.555  59.488  1.00 11.070          H  
ATOM  12168 2HD2 LEU A 801      59.497 -28.587  59.599  1.00 11.070          H  
ATOM  12169 3HD2 LEU A 801      60.288 -27.850  58.210  1.00 11.070          H  
ATOM  12170  N   PHE A 802      57.079 -23.914  59.020  1.00  7.030          N  
ATOM  12171  CA  PHE A 802      55.693 -23.550  59.035  1.00  7.240          C  
ATOM  12172  C   PHE A 802      55.312 -22.852  57.739  1.00  7.140          C  
ATOM  12173  O   PHE A 802      54.266 -23.144  57.174  1.00  7.190          O  
ATOM  12174  CB  PHE A 802      55.403 -22.727  60.282  1.00 10.050          C  
ATOM  12175  CG  PHE A 802      55.290 -23.574  61.601  1.00 10.050          C  
ATOM  12176  CD1 PHE A 802      56.406 -23.870  62.396  1.00 10.050          C  
ATOM  12177  CD2 PHE A 802      54.056 -24.019  62.060  1.00 10.050          C  
ATOM  12178  CE1 PHE A 802      56.299 -24.569  63.569  1.00 10.050          C  
ATOM  12179  CE2 PHE A 802      53.954 -24.720  63.248  1.00 10.050          C  
ATOM  12180  CZ  PHE A 802      55.074 -24.993  63.998  1.00 10.050          C  
ATOM  12181  H   PHE A 802      57.741 -23.420  59.628  1.00  8.440          H  
ATOM  12182  HA  PHE A 802      55.102 -24.461  59.104  1.00  8.690          H  
ATOM  12183 1HB  PHE A 802      56.210 -21.997  60.417  1.00 12.060          H  
ATOM  12184 2HB  PHE A 802      54.479 -22.172  60.147  1.00 12.060          H  
ATOM  12185  HD1 PHE A 802      57.363 -23.548  62.101  1.00 12.060          H  
ATOM  12186  HD2 PHE A 802      53.156 -23.797  61.485  1.00 12.060          H  
ATOM  12187  HE1 PHE A 802      57.198 -24.777  64.161  1.00 12.060          H  
ATOM  12188  HE2 PHE A 802      52.973 -25.050  63.606  1.00 12.060          H  
ATOM  12189  HZ  PHE A 802      54.981 -25.545  64.937  1.00 12.060          H  
ATOM  12190  N   ASP A 803      56.156 -21.972  57.200  1.00  7.020          N  
ATOM  12191  CA  ASP A 803      55.794 -21.284  55.965  1.00  6.900          C  
ATOM  12192  C   ASP A 803      55.729 -22.250  54.782  1.00  6.670          C  
ATOM  12193  O   ASP A 803      54.757 -22.244  54.018  1.00  6.630          O  
ATOM  12194  CB  ASP A 803      56.797 -20.160  55.667  1.00  9.710          C  
ATOM  12195  CG  ASP A 803      56.413 -19.269  54.473  1.00  9.710          C  
ATOM  12196  OD1 ASP A 803      55.389 -18.624  54.535  1.00  9.710          O  
ATOM  12197  OD2 ASP A 803      57.158 -19.238  53.515  1.00  9.710          O  
ATOM  12198  H   ASP A 803      57.030 -21.716  57.659  1.00  8.420          H  
ATOM  12199  HA  ASP A 803      54.809 -20.836  56.098  1.00  8.280          H  
ATOM  12200 1HB  ASP A 803      56.903 -19.528  56.554  1.00 11.650          H  
ATOM  12201 2HB  ASP A 803      57.780 -20.599  55.476  1.00 11.650          H  
ATOM  12202  N   LYS A 804      56.726 -23.139  54.649  1.00  6.520          N  
ATOM  12203  CA  LYS A 804      56.741 -24.064  53.522  1.00  6.310          C  
ATOM  12204  C   LYS A 804      55.568 -25.019  53.525  1.00  6.430          C  
ATOM  12205  O   LYS A 804      55.146 -25.465  52.458  1.00  6.400          O  
ATOM  12206  CB  LYS A 804      58.050 -24.845  53.444  1.00  8.920          C  
ATOM  12207  CG  LYS A 804      59.282 -24.031  52.994  1.00  8.920          C  
ATOM  12208  CD  LYS A 804      59.158 -23.575  51.517  1.00  8.920          C  
ATOM  12209  CE  LYS A 804      60.426 -22.924  51.011  1.00  8.920          C  
ATOM  12210  NZ  LYS A 804      60.261 -22.383  49.625  1.00  8.920          N  
ATOM  12211  H   LYS A 804      57.506 -23.151  55.310  1.00  7.820          H  
ATOM  12212  HA  LYS A 804      56.642 -23.473  52.618  1.00  7.570          H  
ATOM  12213 1HB  LYS A 804      58.275 -25.253  54.430  1.00 10.700          H  
ATOM  12214 2HB  LYS A 804      57.924 -25.683  52.766  1.00 10.700          H  
ATOM  12215 1HG  LYS A 804      59.382 -23.153  53.635  1.00 10.700          H  
ATOM  12216 2HG  LYS A 804      60.173 -24.641  53.110  1.00 10.700          H  
ATOM  12217 1HD  LYS A 804      58.920 -24.434  50.889  1.00 10.700          H  
ATOM  12218 2HD  LYS A 804      58.366 -22.840  51.415  1.00 10.700          H  
ATOM  12219 1HE  LYS A 804      60.703 -22.110  51.678  1.00 10.700          H  
ATOM  12220 2HE  LYS A 804      61.226 -23.667  51.002  1.00 10.700          H  
ATOM  12221 1HZ  LYS A 804      61.138 -21.958  49.323  1.00 10.700          H  
ATOM  12222 2HZ  LYS A 804      60.019 -23.133  48.994  1.00 10.700          H  
ATOM  12223 3HZ  LYS A 804      59.530 -21.684  49.617  1.00 10.700          H  
ATOM  12224  N   VAL A 805      55.053 -25.364  54.700  1.00  6.600          N  
ATOM  12225  CA  VAL A 805      53.898 -26.225  54.745  1.00  6.750          C  
ATOM  12226  C   VAL A 805      52.605 -25.409  54.603  1.00  7.000          C  
ATOM  12227  O   VAL A 805      51.767 -25.735  53.763  1.00  7.070          O  
ATOM  12228  CB  VAL A 805      53.922 -27.084  56.017  1.00  9.390          C  
ATOM  12229  CG1 VAL A 805      52.645 -27.917  56.148  1.00  9.390          C  
ATOM  12230  CG2 VAL A 805      55.132 -28.003  55.936  1.00  9.390          C  
ATOM  12231  H   VAL A 805      55.492 -25.048  55.571  1.00  7.920          H  
ATOM  12232  HA  VAL A 805      53.960 -26.905  53.901  1.00  8.100          H  
ATOM  12233  HB  VAL A 805      54.005 -26.434  56.892  1.00 11.270          H  
ATOM  12234 1HG1 VAL A 805      52.710 -28.513  57.051  1.00 11.270          H  
ATOM  12235 2HG1 VAL A 805      51.787 -27.266  56.202  1.00 11.270          H  
ATOM  12236 3HG1 VAL A 805      52.544 -28.574  55.287  1.00 11.270          H  
ATOM  12237 1HG2 VAL A 805      55.187 -28.597  56.808  1.00 11.270          H  
ATOM  12238 2HG2 VAL A 805      55.042 -28.646  55.061  1.00 11.270          H  
ATOM  12239 3HG2 VAL A 805      56.037 -27.408  55.852  1.00 11.270          H  
ATOM  12240  N   VAL A 806      52.451 -24.323  55.375  1.00  7.160          N  
ATOM  12241  CA  VAL A 806      51.231 -23.519  55.405  1.00  7.460          C  
ATOM  12242  C   VAL A 806      50.852 -22.950  54.051  1.00  7.270          C  
ATOM  12243  O   VAL A 806      49.668 -22.926  53.675  1.00  7.270          O  
ATOM  12244  CB  VAL A 806      51.309 -22.415  56.473  1.00 10.320          C  
ATOM  12245  CG1 VAL A 806      50.121 -21.439  56.349  1.00 10.320          C  
ATOM  12246  CG2 VAL A 806      51.260 -23.080  57.845  1.00 10.320          C  
ATOM  12247  H   VAL A 806      53.199 -24.059  56.013  1.00  8.590          H  
ATOM  12248  HA  VAL A 806      50.452 -24.173  55.717  1.00  8.950          H  
ATOM  12249  HB  VAL A 806      52.236 -21.858  56.350  1.00 12.390          H  
ATOM  12250 1HG1 VAL A 806      50.199 -20.683  57.128  1.00 12.390          H  
ATOM  12251 2HG1 VAL A 806      50.126 -20.947  55.379  1.00 12.390          H  
ATOM  12252 3HG1 VAL A 806      49.178 -21.979  56.471  1.00 12.390          H  
ATOM  12253 1HG2 VAL A 806      51.321 -22.325  58.623  1.00 12.390          H  
ATOM  12254 2HG2 VAL A 806      50.328 -23.612  57.929  1.00 12.390          H  
ATOM  12255 3HG2 VAL A 806      52.080 -23.779  57.958  1.00 12.390          H  
ATOM  12256  N   THR A 807      51.853 -22.501  53.300  1.00  7.230          N  
ATOM  12257  CA  THR A 807      51.675 -21.933  51.969  1.00  7.090          C  
ATOM  12258  C   THR A 807      50.923 -22.879  51.013  1.00  7.000          C  
ATOM  12259  O   THR A 807      50.395 -22.436  49.994  1.00  7.000          O  
ATOM  12260  CB  THR A 807      53.043 -21.546  51.367  1.00  9.980          C  
ATOM  12261  OG1 THR A 807      52.850 -20.731  50.211  1.00  9.980          O  
ATOM  12262  CG2 THR A 807      53.819 -22.785  50.975  1.00  9.980          C  
ATOM  12263  H   THR A 807      52.804 -22.507  53.684  1.00  8.680          H  
ATOM  12264  HA  THR A 807      51.087 -21.023  52.068  1.00  8.510          H  
ATOM  12265  HB  THR A 807      53.614 -20.989  52.110  1.00 11.980          H  
ATOM  12266  HG1 THR A 807      52.499 -19.882  50.481  1.00 11.980          H  
ATOM  12267 1HG2 THR A 807      54.787 -22.496  50.575  1.00 11.980          H  
ATOM  12268 2HG2 THR A 807      53.957 -23.393  51.848  1.00 11.980          H  
ATOM  12269 3HG2 THR A 807      53.285 -23.355  50.222  1.00 11.980          H  
ATOM  12270  N   SER A 808      50.857 -24.184  51.332  1.00  7.110          N  
ATOM  12271  CA  SER A 808      50.167 -25.160  50.498  1.00  7.190          C  
ATOM  12272  C   SER A 808      48.635 -25.027  50.602  1.00  7.300          C  
ATOM  12273  O   SER A 808      47.909 -25.666  49.837  1.00  7.370          O  
ATOM  12274  CB  SER A 808      50.592 -26.586  50.836  1.00 10.030          C  
ATOM  12275  OG  SER A 808      50.134 -26.991  52.097  1.00 10.030          O  
ATOM  12276  H   SER A 808      51.296 -24.522  52.190  1.00  8.530          H  
ATOM  12277  HA  SER A 808      50.448 -24.968  49.461  1.00  8.630          H  
ATOM  12278 1HB  SER A 808      50.204 -27.260  50.074  1.00 12.040          H  
ATOM  12279 2HB  SER A 808      51.680 -26.653  50.813  1.00 12.040          H  
ATOM  12280  HG  SER A 808      50.702 -26.525  52.741  1.00 12.040          H  
ATOM  12281  N   GLY A 809      48.136 -24.190  51.533  1.00  7.470          N  
ATOM  12282  CA  GLY A 809      46.692 -24.002  51.701  1.00  7.730          C  
ATOM  12283  C   GLY A 809      46.121 -24.437  53.056  1.00  8.070          C  
ATOM  12284  O   GLY A 809      45.004 -24.955  53.121  1.00  8.250          O  
ATOM  12285  H   GLY A 809      48.783 -23.685  52.137  1.00  8.960          H  
ATOM  12286 1HA  GLY A 809      46.462 -22.948  51.546  1.00  9.280          H  
ATOM  12287 2HA  GLY A 809      46.175 -24.543  50.912  1.00  9.280          H  
ATOM  12288  N   LEU A 810      46.885 -24.246  54.130  1.00  8.400          N  
ATOM  12289  CA  LEU A 810      46.434 -24.626  55.467  1.00  8.940          C  
ATOM  12290  C   LEU A 810      45.603 -23.517  56.133  1.00  9.140          C  
ATOM  12291  O   LEU A 810      45.779 -22.347  55.796  1.00  9.360          O  
ATOM  12292  CB  LEU A 810      47.635 -24.941  56.333  1.00 12.300          C  
ATOM  12293  CG  LEU A 810      48.227 -26.366  56.244  1.00 12.300          C  
ATOM  12294  CD1 LEU A 810      48.832 -26.601  54.847  1.00 12.300          C  
ATOM  12295  CD2 LEU A 810      49.257 -26.509  57.354  1.00 12.300          C  
ATOM  12296  H   LEU A 810      47.805 -23.817  54.014  1.00 10.080          H  
ATOM  12297  HA  LEU A 810      45.843 -25.523  55.353  1.00 10.730          H  
ATOM  12298 1HB  LEU A 810      48.375 -24.262  56.037  1.00 14.760          H  
ATOM  12299 2HB  LEU A 810      47.417 -24.724  57.348  1.00 14.760          H  
ATOM  12300  HG  LEU A 810      47.443 -27.111  56.401  1.00 14.760          H  
ATOM  12301 1HD1 LEU A 810      49.270 -27.572  54.770  1.00 14.760          H  
ATOM  12302 2HD1 LEU A 810      48.073 -26.522  54.083  1.00 14.760          H  
ATOM  12303 3HD1 LEU A 810      49.579 -25.886  54.659  1.00 14.760          H  
ATOM  12304 1HD2 LEU A 810      49.680 -27.489  57.339  1.00 14.760          H  
ATOM  12305 2HD2 LEU A 810      50.041 -25.793  57.234  1.00 14.760          H  
ATOM  12306 3HD2 LEU A 810      48.770 -26.353  58.311  1.00 14.760          H  
ATOM  12307  N   GLY A 811      44.674 -23.854  57.065  1.00  9.240          N  
ATOM  12308  CA  GLY A 811      44.373 -25.215  57.553  1.00  9.390          C  
ATOM  12309  C   GLY A 811      45.322 -25.720  58.646  1.00  9.370          C  
ATOM  12310  O   GLY A 811      45.703 -26.891  58.643  1.00  9.410          O  
ATOM  12311  H   GLY A 811      44.124 -23.099  57.447  1.00 11.090          H  
ATOM  12312 1HA  GLY A 811      43.360 -25.207  57.967  1.00 11.270          H  
ATOM  12313 2HA  GLY A 811      44.334 -25.928  56.737  1.00 11.270          H  
ATOM  12314  N   THR A 812      45.719 -24.829  59.561  1.00  9.430          N  
ATOM  12315  CA  THR A 812      46.631 -25.207  60.643  1.00  9.450          C  
ATOM  12316  C   THR A 812      45.873 -25.214  61.970  1.00  9.550          C  
ATOM  12317  O   THR A 812      45.459 -26.269  62.451  1.00  9.510          O  
ATOM  12318  CB  THR A 812      47.829 -24.211  60.765  1.00 13.220          C  
ATOM  12319  OG1 THR A 812      48.548 -24.171  59.554  1.00 13.220          O  
ATOM  12320  CG2 THR A 812      48.797 -24.672  61.865  1.00 13.220          C  
ATOM  12321  H   THR A 812      45.383 -23.885  59.493  1.00 11.320          H  
ATOM  12322  HA  THR A 812      47.013 -26.211  60.456  1.00 11.340          H  
ATOM  12323  HB  THR A 812      47.467 -23.219  60.977  1.00 15.870          H  
ATOM  12324  HG1 THR A 812      49.180 -23.447  59.583  1.00 15.870          H  
ATOM  12325 1HG2 THR A 812      49.635 -23.977  61.924  1.00 15.870          H  
ATOM  12326 2HG2 THR A 812      48.306 -24.712  62.832  1.00 15.870          H  
ATOM  12327 3HG2 THR A 812      49.174 -25.665  61.620  1.00 15.870          H  
ATOM  12328  N   VAL A 813      45.703 -24.037  62.572  1.00  9.800          N  
ATOM  12329  CA  VAL A 813      44.969 -23.945  63.827  1.00 10.050          C  
ATOM  12330  C   VAL A 813      43.755 -23.005  63.776  1.00 10.240          C  
ATOM  12331  O   VAL A 813      42.681 -23.355  64.267  1.00 10.830          O  
ATOM  12332  CB  VAL A 813      45.943 -23.638  65.005  1.00 13.970          C  
ATOM  12333  CG1 VAL A 813      46.542 -22.227  64.939  1.00 13.970          C  
ATOM  12334  CG2 VAL A 813      45.196 -23.840  66.338  1.00 13.970          C  
ATOM  12335  H   VAL A 813      46.077 -23.215  62.137  1.00 11.760          H  
ATOM  12336  HA  VAL A 813      44.573 -24.938  64.038  1.00 12.060          H  
ATOM  12337  HB  VAL A 813      46.775 -24.341  64.945  1.00 16.760          H  
ATOM  12338 1HG1 VAL A 813      47.236 -22.100  65.774  1.00 16.760          H  
ATOM  12339 2HG1 VAL A 813      47.086 -22.106  64.005  1.00 16.760          H  
ATOM  12340 3HG1 VAL A 813      45.769 -21.474  65.013  1.00 16.760          H  
ATOM  12341 1HG2 VAL A 813      45.881 -23.671  67.167  1.00 16.760          H  
ATOM  12342 2HG2 VAL A 813      44.363 -23.138  66.408  1.00 16.760          H  
ATOM  12343 3HG2 VAL A 813      44.815 -24.854  66.384  1.00 16.760          H  
ATOM  12344  N   ASP A 814      43.900 -21.809  63.194  1.00  9.940          N  
ATOM  12345  CA  ASP A 814      42.821 -20.820  63.265  1.00 10.090          C  
ATOM  12346  C   ASP A 814      41.708 -21.036  62.240  1.00 10.210          C  
ATOM  12347  O   ASP A 814      41.487 -20.240  61.318  1.00 10.140          O  
ATOM  12348  CB  ASP A 814      43.390 -19.403  63.106  1.00 14.070          C  
ATOM  12349  CG  ASP A 814      42.372 -18.282  63.432  1.00 14.070          C  
ATOM  12350  OD1 ASP A 814      41.356 -18.576  64.029  1.00 14.070          O  
ATOM  12351  OD2 ASP A 814      42.643 -17.145  63.104  1.00 14.070          O  
ATOM  12352  H   ASP A 814      44.764 -21.561  62.746  1.00 11.930          H  
ATOM  12353  HA  ASP A 814      42.371 -20.889  64.256  1.00 12.110          H  
ATOM  12354 1HB  ASP A 814      44.254 -19.289  63.759  1.00 16.880          H  
ATOM  12355 2HB  ASP A 814      43.736 -19.269  62.082  1.00 16.880          H  
ATOM  12356  N   GLU A 815      40.976 -22.115  62.414  1.00 10.470          N  
ATOM  12357  CA  GLU A 815      39.885 -22.399  61.506  1.00 10.670          C  
ATOM  12358  C   GLU A 815      38.654 -21.651  61.976  1.00 10.980          C  
ATOM  12359  O   GLU A 815      37.811 -22.184  62.704  1.00 11.110          O  
ATOM  12360  CB  GLU A 815      39.618 -23.892  61.354  1.00 14.860          C  
ATOM  12361  CG  GLU A 815      40.756 -24.680  60.686  1.00 14.860          C  
ATOM  12362  CD  GLU A 815      40.286 -26.026  60.214  1.00 14.860          C  
ATOM  12363  OE1 GLU A 815      39.173 -26.354  60.515  1.00 14.860          O  
ATOM  12364  OE2 GLU A 815      40.998 -26.703  59.519  1.00 14.860          O  
ATOM  12365  H   GLU A 815      41.223 -22.729  63.192  1.00 12.560          H  
ATOM  12366  HA  GLU A 815      40.147 -22.016  60.520  1.00 12.800          H  
ATOM  12367 1HB  GLU A 815      39.461 -24.326  62.341  1.00 17.830          H  
ATOM  12368 2HB  GLU A 815      38.713 -24.048  60.798  1.00 17.830          H  
ATOM  12369 1HG  GLU A 815      41.150 -24.112  59.846  1.00 17.830          H  
ATOM  12370 2HG  GLU A 815      41.558 -24.811  61.413  1.00 17.830          H  
ATOM  12371  N   ASP A 816      38.544 -20.392  61.546  1.00 11.160          N  
ATOM  12372  CA  ASP A 816      37.506 -19.489  62.053  1.00 11.500          C  
ATOM  12373  C   ASP A 816      36.100 -19.754  61.482  1.00 11.730          C  
ATOM  12374  O   ASP A 816      35.524 -18.961  60.723  1.00 11.780          O  
ATOM  12375  CB  ASP A 816      37.898 -18.032  61.783  1.00 15.960          C  
ATOM  12376  CG  ASP A 816      36.979 -17.025  62.485  1.00 15.960          C  
ATOM  12377  OD1 ASP A 816      36.300 -17.418  63.420  1.00 15.960          O  
ATOM  12378  OD2 ASP A 816      36.972 -15.872  62.094  1.00 15.960          O  
ATOM  12379  H   ASP A 816      39.295 -20.042  60.945  1.00 13.390          H  
ATOM  12380  HA  ASP A 816      37.455 -19.621  63.135  1.00 13.800          H  
ATOM  12381 1HB  ASP A 816      38.928 -17.868  62.136  1.00 19.160          H  
ATOM  12382 2HB  ASP A 816      37.889 -17.838  60.710  1.00 19.160          H  
ATOM  12383  N   TYR A 817      35.549 -20.879  61.928  1.00 11.890          N  
ATOM  12384  CA  TYR A 817      34.239 -21.410  61.571  1.00 12.110          C  
ATOM  12385  C   TYR A 817      33.121 -20.477  61.989  1.00 12.450          C  
ATOM  12386  O   TYR A 817      32.022 -20.544  61.452  1.00 12.600          O  
ATOM  12387  CB  TYR A 817      34.001 -22.742  62.258  1.00 16.870          C  
ATOM  12388  CG  TYR A 817      33.633 -22.593  63.732  1.00 16.870          C  
ATOM  12389  CD1 TYR A 817      32.303 -22.457  64.090  1.00 16.870          C  
ATOM  12390  CD2 TYR A 817      34.603 -22.574  64.711  1.00 16.870          C  
ATOM  12391  CE1 TYR A 817      31.943 -22.328  65.402  1.00 16.870          C  
ATOM  12392  CE2 TYR A 817      34.232 -22.439  66.037  1.00 16.870          C  
ATOM  12393  CZ  TYR A 817      32.907 -22.328  66.377  1.00 16.870          C  
ATOM  12394  OH  TYR A 817      32.532 -22.223  67.696  1.00 16.870          O  
ATOM  12395  H   TYR A 817      36.155 -21.443  62.527  1.00 14.270          H  
ATOM  12396  HA  TYR A 817      34.195 -21.540  60.487  1.00 14.530          H  
ATOM  12397 1HB  TYR A 817      33.200 -23.269  61.751  1.00 20.240          H  
ATOM  12398 2HB  TYR A 817      34.901 -23.356  62.186  1.00 20.240          H  
ATOM  12399  HD1 TYR A 817      31.530 -22.461  63.320  1.00 20.240          H  
ATOM  12400  HD2 TYR A 817      35.658 -22.671  64.445  1.00 20.240          H  
ATOM  12401  HE1 TYR A 817      30.892 -22.233  65.670  1.00 20.240          H  
ATOM  12402  HE2 TYR A 817      34.994 -22.434  66.815  1.00 20.240          H  
ATOM  12403  HH  TYR A 817      33.312 -22.245  68.254  1.00 20.240          H  
ATOM  12404  N   LYS A 818      33.380 -19.614  62.972  1.00 12.580          N  
ATOM  12405  CA  LYS A 818      32.394 -18.709  63.562  1.00 12.900          C  
ATOM  12406  C   LYS A 818      31.747 -17.804  62.538  1.00 12.790          C  
ATOM  12407  O   LYS A 818      30.668 -17.249  62.767  1.00 13.060          O  
ATOM  12408  CB  LYS A 818      33.022 -17.881  64.675  1.00 17.930          C  
ATOM  12409  CG  LYS A 818      33.383 -18.680  65.918  1.00 17.930          C  
ATOM  12410  CD  LYS A 818      34.008 -17.796  66.993  1.00 17.930          C  
ATOM  12411  CE  LYS A 818      34.362 -18.593  68.248  1.00 17.930          C  
ATOM  12412  NZ  LYS A 818      35.000 -17.730  69.289  1.00 17.930          N  
ATOM  12413  H   LYS A 818      34.322 -19.600  63.341  1.00 15.100          H  
ATOM  12414  HA  LYS A 818      31.601 -19.319  64.003  1.00 15.480          H  
ATOM  12415 1HB  LYS A 818      33.936 -17.413  64.297  1.00 21.520          H  
ATOM  12416 2HB  LYS A 818      32.342 -17.078  64.965  1.00 21.520          H  
ATOM  12417 1HG  LYS A 818      32.485 -19.157  66.313  1.00 21.520          H  
ATOM  12418 2HG  LYS A 818      34.089 -19.456  65.641  1.00 21.520          H  
ATOM  12419 1HD  LYS A 818      34.919 -17.341  66.595  1.00 21.520          H  
ATOM  12420 2HD  LYS A 818      33.314 -17.004  67.262  1.00 21.520          H  
ATOM  12421 1HE  LYS A 818      33.456 -19.036  68.659  1.00 21.520          H  
ATOM  12422 2HE  LYS A 818      35.054 -19.393  67.978  1.00 21.520          H  
ATOM  12423 1HZ  LYS A 818      35.222 -18.287  70.103  1.00 21.520          H  
ATOM  12424 2HZ  LYS A 818      35.848 -17.324  68.920  1.00 21.520          H  
ATOM  12425 3HZ  LYS A 818      34.362 -16.992  69.553  1.00 21.520          H  
ATOM  12426  N   ARG A 819      32.395 -17.645  61.390  1.00 12.390          N  
ATOM  12427  CA  ARG A 819      31.860 -16.826  60.327  1.00 12.270          C  
ATOM  12428  C   ARG A 819      30.538 -17.424  59.809  1.00 12.400          C  
ATOM  12429  O   ARG A 819      29.698 -16.701  59.245  1.00 12.490          O  
ATOM  12430  CB  ARG A 819      32.893 -16.689  59.231  1.00 17.230          C  
ATOM  12431  CG  ARG A 819      34.108 -15.872  59.664  1.00 17.230          C  
ATOM  12432  CD  ARG A 819      35.124 -15.752  58.609  1.00 17.230          C  
ATOM  12433  NE  ARG A 819      35.806 -17.019  58.309  1.00 17.230          N  
ATOM  12434  CZ  ARG A 819      36.691 -17.170  57.301  1.00 17.230          C  
ATOM  12435  NH1 ARG A 819      36.964 -16.145  56.509  1.00 17.230          N  
ATOM  12436  NH2 ARG A 819      37.293 -18.327  57.092  1.00 17.230          N  
ATOM  12437  H   ARG A 819      33.296 -18.124  61.255  1.00 14.870          H  
ATOM  12438  HA  ARG A 819      31.663 -15.831  60.726  1.00 14.720          H  
ATOM  12439 1HB  ARG A 819      33.251 -17.670  58.956  1.00 20.670          H  
ATOM  12440 2HB  ARG A 819      32.457 -16.227  58.346  1.00 20.670          H  
ATOM  12441 1HG  ARG A 819      33.794 -14.872  59.954  1.00 20.670          H  
ATOM  12442 2HG  ARG A 819      34.583 -16.361  60.522  1.00 20.670          H  
ATOM  12443 1HD  ARG A 819      34.649 -15.387  57.700  1.00 20.670          H  
ATOM  12444 2HD  ARG A 819      35.876 -15.035  58.943  1.00 20.670          H  
ATOM  12445  HE  ARG A 819      35.622 -17.824  58.925  1.00 20.670          H  
ATOM  12446 1HH1 ARG A 819      36.504 -15.243  56.650  1.00 20.670          H  
ATOM  12447 2HH1 ARG A 819      37.628 -16.254  55.756  1.00 20.670          H  
ATOM  12448 1HH2 ARG A 819      37.093 -19.123  57.683  1.00 20.670          H  
ATOM  12449 2HH2 ARG A 819      37.968 -18.401  56.339  1.00 20.670          H  
ATOM  12450  N   CYS A 820      30.298 -18.715  60.103  1.00 12.430          N  
ATOM  12451  CA  CYS A 820      29.100 -19.437  59.707  1.00 12.560          C  
ATOM  12452  C   CYS A 820      27.812 -18.824  60.210  1.00 13.010          C  
ATOM  12453  O   CYS A 820      26.775 -18.949  59.542  1.00 13.180          O  
ATOM  12454  CB  CYS A 820      29.098 -20.875  60.230  1.00 17.530          C  
ATOM  12455  SG  CYS A 820      30.196 -21.975  59.419  1.00 17.530          S  
ATOM  12456  H   CYS A 820      31.008 -19.240  60.620  1.00 14.920          H  
ATOM  12457  HA  CYS A 820      29.090 -19.457  58.622  1.00 15.070          H  
ATOM  12458 1HB  CYS A 820      29.379 -20.862  61.285  1.00 21.040          H  
ATOM  12459 2HB  CYS A 820      28.100 -21.286  60.182  1.00 21.040          H  
ATOM  12460  HG  CYS A 820      29.524 -21.997  58.260  1.00 21.040          H  
ATOM  12461  N   THR A 821      27.847 -18.180  61.382  1.00 13.230          N  
ATOM  12462  CA  THR A 821      26.632 -17.611  61.944  1.00 13.660          C  
ATOM  12463  C   THR A 821      26.520 -16.131  61.612  1.00 13.710          C  
ATOM  12464  O   THR A 821      25.574 -15.465  62.030  1.00 14.050          O  
ATOM  12465  CB  THR A 821      26.574 -17.834  63.465  1.00 18.950          C  
ATOM  12466  OG1 THR A 821      27.668 -17.162  64.100  1.00 18.950          O  
ATOM  12467  CG2 THR A 821      26.676 -19.336  63.753  1.00 18.950          C  
ATOM  12468  H   THR A 821      28.719 -18.066  61.916  1.00 15.880          H  
ATOM  12469  HA  THR A 821      25.776 -18.116  61.499  1.00 16.390          H  
ATOM  12470  HB  THR A 821      25.636 -17.446  63.861  1.00 22.740          H  
ATOM  12471  HG1 THR A 821      27.518 -16.210  64.074  1.00 22.740          H  
ATOM  12472 1HG2 THR A 821      26.637 -19.503  64.828  1.00 22.740          H  
ATOM  12473 2HG2 THR A 821      25.846 -19.851  63.272  1.00 22.740          H  
ATOM  12474 3HG2 THR A 821      27.616 -19.724  63.362  1.00 22.740          H  
ATOM  12475  N   GLY A 822      27.515 -15.602  60.899  1.00 13.400          N  
ATOM  12476  CA  GLY A 822      27.518 -14.218  60.469  1.00 13.410          C  
ATOM  12477  C   GLY A 822      26.883 -14.183  59.089  1.00 13.360          C  
ATOM  12478  O   GLY A 822      25.952 -13.426  58.819  1.00 13.480          O  
ATOM  12479  H   GLY A 822      28.271 -16.201  60.577  1.00 16.080          H  
ATOM  12480 1HA  GLY A 822      26.952 -13.599  61.166  1.00 16.090          H  
ATOM  12481 2HA  GLY A 822      28.540 -13.843  60.431  1.00 16.090          H  
ATOM  12482  N   GLY A 823      27.425 -15.023  58.201  1.00 13.190          N  
ATOM  12483  CA  GLY A 823      26.928 -15.195  56.836  1.00 13.130          C  
ATOM  12484  C   GLY A 823      27.442 -14.149  55.847  1.00 12.990          C  
ATOM  12485  O   GLY A 823      27.091 -14.178  54.671  1.00 12.580          O  
ATOM  12486  H   GLY A 823      28.214 -15.600  58.506  1.00 15.830          H  
ATOM  12487 1HA  GLY A 823      27.208 -16.189  56.484  1.00 15.760          H  
ATOM  12488 2HA  GLY A 823      25.839 -15.170  56.854  1.00 15.760          H  
ATOM  12489  N   TYR A 824      28.257 -13.217  56.330  1.00 13.410          N  
ATOM  12490  CA  TYR A 824      28.810 -12.147  55.504  1.00 13.370          C  
ATOM  12491  C   TYR A 824      29.694 -12.667  54.370  1.00 12.920          C  
ATOM  12492  O   TYR A 824      29.544 -12.276  53.212  1.00 12.860          O  
ATOM  12493  CB  TYR A 824      29.600 -11.164  56.368  1.00 18.730          C  
ATOM  12494  CG  TYR A 824      30.260 -10.080  55.563  1.00 18.730          C  
ATOM  12495  CD1 TYR A 824      29.522  -8.993  55.125  1.00 18.730          C  
ATOM  12496  CD2 TYR A 824      31.602 -10.175  55.249  1.00 18.730          C  
ATOM  12497  CE1 TYR A 824      30.131  -8.011  54.375  1.00 18.730          C  
ATOM  12498  CE2 TYR A 824      32.204  -9.201  54.503  1.00 18.730          C  
ATOM  12499  CZ  TYR A 824      31.480  -8.121  54.064  1.00 18.730          C  
ATOM  12500  OH  TYR A 824      32.091  -7.147  53.313  1.00 18.730          O  
ATOM  12501  H   TYR A 824      28.486 -13.269  57.308  1.00 16.090          H  
ATOM  12502  HA  TYR A 824      27.978 -11.612  55.046  1.00 16.040          H  
ATOM  12503 1HB  TYR A 824      28.934 -10.698  57.093  1.00 22.480          H  
ATOM  12504 2HB  TYR A 824      30.372 -11.698  56.920  1.00 22.480          H  
ATOM  12505  HD1 TYR A 824      28.464  -8.917  55.369  1.00 22.480          H  
ATOM  12506  HD2 TYR A 824      32.187 -11.030  55.589  1.00 22.480          H  
ATOM  12507  HE1 TYR A 824      29.556  -7.155  54.026  1.00 22.480          H  
ATOM  12508  HE2 TYR A 824      33.264  -9.291  54.256  1.00 22.480          H  
ATOM  12509  HH  TYR A 824      33.013  -7.383  53.177  1.00 22.480          H  
ATOM  12510  N   ASP A 825      30.650 -13.518  54.729  1.00 12.650          N  
ATOM  12511  CA  ASP A 825      31.600 -14.073  53.783  1.00 12.230          C  
ATOM  12512  C   ASP A 825      31.069 -15.298  53.077  1.00 12.160          C  
ATOM  12513  O   ASP A 825      30.244 -16.039  53.614  1.00 12.390          O  
ATOM  12514  CB  ASP A 825      32.897 -14.469  54.487  1.00 17.290          C  
ATOM  12515  CG  ASP A 825      33.768 -13.313  54.923  1.00 17.290          C  
ATOM  12516  OD1 ASP A 825      33.946 -12.380  54.174  1.00 17.290          O  
ATOM  12517  OD2 ASP A 825      34.241 -13.365  56.031  1.00 17.290          O  
ATOM  12518  H   ASP A 825      30.707 -13.792  55.697  1.00 15.180          H  
ATOM  12519  HA  ASP A 825      31.820 -13.312  53.033  1.00 14.680          H  
ATOM  12520 1HB  ASP A 825      32.650 -15.063  55.369  1.00 20.750          H  
ATOM  12521 2HB  ASP A 825      33.479 -15.115  53.825  1.00 20.750          H  
ATOM  12522  N   ILE A 826      31.615 -15.564  51.900  1.00 11.860          N  
ATOM  12523  CA  ILE A 826      31.305 -16.800  51.214  1.00 11.780          C  
ATOM  12524  C   ILE A 826      32.025 -17.869  52.000  1.00 11.620          C  
ATOM  12525  O   ILE A 826      33.206 -17.718  52.307  1.00 11.370          O  
ATOM  12526  CB  ILE A 826      31.768 -16.775  49.746  1.00 16.520          C  
ATOM  12527  CG1 ILE A 826      30.979 -15.670  48.992  1.00 16.520          C  
ATOM  12528  CG2 ILE A 826      31.575 -18.170  49.105  1.00 16.520          C  
ATOM  12529  CD1 ILE A 826      31.503 -15.340  47.609  1.00 16.520          C  
ATOM  12530  H   ILE A 826      32.271 -14.908  51.502  1.00 14.230          H  
ATOM  12531  HA  ILE A 826      30.233 -16.988  51.255  1.00 14.140          H  
ATOM  12532  HB  ILE A 826      32.824 -16.510  49.704  1.00 19.830          H  
ATOM  12533 1HG1 ILE A 826      29.942 -15.989  48.899  1.00 19.830          H  
ATOM  12534 2HG1 ILE A 826      31.004 -14.759  49.587  1.00 19.830          H  
ATOM  12535 1HG2 ILE A 826      31.909 -18.163  48.075  1.00 19.830          H  
ATOM  12536 2HG2 ILE A 826      32.158 -18.919  49.651  1.00 19.830          H  
ATOM  12537 3HG2 ILE A 826      30.521 -18.444  49.138  1.00 19.830          H  
ATOM  12538 1HD1 ILE A 826      30.887 -14.553  47.173  1.00 19.830          H  
ATOM  12539 2HD1 ILE A 826      32.533 -14.991  47.685  1.00 19.830          H  
ATOM  12540 3HD1 ILE A 826      31.465 -16.213  46.968  1.00 19.830          H  
ATOM  12541  N   ALA A 827      31.315 -18.920  52.375  1.00 11.780          N  
ATOM  12542  CA  ALA A 827      31.918 -19.948  53.199  1.00 11.670          C  
ATOM  12543  C   ALA A 827      33.194 -20.527  52.610  1.00 11.300          C  
ATOM  12544  O   ALA A 827      33.206 -21.044  51.490  1.00 11.180          O  
ATOM  12545  CB  ALA A 827      30.918 -21.081  53.388  1.00 16.380          C  
ATOM  12546  H   ALA A 827      30.347 -18.987  52.096  1.00 14.140          H  
ATOM  12547  HA  ALA A 827      32.164 -19.504  54.163  1.00 14.000          H  
ATOM  12548 1HB  ALA A 827      31.330 -21.855  54.017  1.00 19.660          H  
ATOM  12549 2HB  ALA A 827      30.020 -20.681  53.840  1.00 19.660          H  
ATOM  12550 3HB  ALA A 827      30.677 -21.511  52.419  1.00 19.660          H  
ATOM  12551  N   ASP A 828      34.240 -20.536  53.432  1.00 11.140          N  
ATOM  12552  CA  ASP A 828      35.522 -21.135  53.105  1.00 10.820          C  
ATOM  12553  C   ASP A 828      35.409 -22.595  53.493  1.00 10.810          C  
ATOM  12554  O   ASP A 828      34.375 -23.000  54.029  1.00 11.070          O  
ATOM  12555  CB  ASP A 828      36.660 -20.427  53.865  1.00 15.280          C  
ATOM  12556  CG  ASP A 828      38.087 -20.653  53.281  1.00 15.280          C  
ATOM  12557  OD1 ASP A 828      38.291 -21.658  52.629  1.00 15.280          O  
ATOM  12558  OD2 ASP A 828      38.941 -19.840  53.511  1.00 15.280          O  
ATOM  12559  H   ASP A 828      34.153 -20.045  54.309  1.00 13.370          H  
ATOM  12560  HA  ASP A 828      35.701 -21.061  52.030  1.00 12.980          H  
ATOM  12561 1HB  ASP A 828      36.461 -19.355  53.873  1.00 18.330          H  
ATOM  12562 2HB  ASP A 828      36.654 -20.755  54.893  1.00 18.330          H  
ATOM  12563  N   LEU A 829      36.457 -23.376  53.295  1.00 10.530          N  
ATOM  12564  CA  LEU A 829      36.409 -24.786  53.659  1.00 10.510          C  
ATOM  12565  C   LEU A 829      36.067 -24.991  55.125  1.00 10.660          C  
ATOM  12566  O   LEU A 829      35.353 -25.935  55.465  1.00 10.850          O  
ATOM  12567  CB  LEU A 829      37.732 -25.500  53.355  1.00 14.720          C  
ATOM  12568  CG  LEU A 829      37.795 -27.039  53.726  1.00 14.720          C  
ATOM  12569  CD1 LEU A 829      36.712 -27.841  52.965  1.00 14.720          C  
ATOM  12570  CD2 LEU A 829      39.184 -27.565  53.386  1.00 14.720          C  
ATOM  12571  H   LEU A 829      37.284 -22.970  52.858  1.00 12.640          H  
ATOM  12572  HA  LEU A 829      35.631 -25.240  53.056  1.00 12.610          H  
ATOM  12573 1HB  LEU A 829      37.938 -25.403  52.290  1.00 17.670          H  
ATOM  12574 2HB  LEU A 829      38.528 -24.994  53.902  1.00 17.670          H  
ATOM  12575  HG  LEU A 829      37.615 -27.169  54.799  1.00 17.670          H  
ATOM  12576 1HD1 LEU A 829      36.785 -28.893  53.243  1.00 17.670          H  
ATOM  12577 2HD1 LEU A 829      35.719 -27.483  53.226  1.00 17.670          H  
ATOM  12578 3HD1 LEU A 829      36.863 -27.739  51.891  1.00 17.670          H  
ATOM  12579 1HD2 LEU A 829      39.246 -28.620  53.654  1.00 17.670          H  
ATOM  12580 2HD2 LEU A 829      39.368 -27.447  52.318  1.00 17.670          H  
ATOM  12581 3HD2 LEU A 829      39.928 -27.003  53.949  1.00 17.670          H  
ATOM  12582  N   VAL A 830      36.572 -24.119  56.000  1.00 10.580          N  
ATOM  12583  CA  VAL A 830      36.323 -24.313  57.419  1.00 10.710          C  
ATOM  12584  C   VAL A 830      34.837 -24.145  57.745  1.00 11.130          C  
ATOM  12585  O   VAL A 830      34.298 -24.839  58.613  1.00 11.360          O  
ATOM  12586  CB  VAL A 830      37.206 -23.358  58.260  1.00 14.940          C  
ATOM  12587  CG1 VAL A 830      38.664 -23.608  57.872  1.00 14.940          C  
ATOM  12588  CG2 VAL A 830      36.833 -21.869  58.074  1.00 14.940          C  
ATOM  12589  H   VAL A 830      37.147 -23.360  55.663  1.00 12.700          H  
ATOM  12590  HA  VAL A 830      36.619 -25.325  57.670  1.00 12.850          H  
ATOM  12591  HB  VAL A 830      37.090 -23.614  59.308  1.00 17.930          H  
ATOM  12592 1HG1 VAL A 830      39.318 -22.988  58.474  1.00 17.930          H  
ATOM  12593 2HG1 VAL A 830      38.905 -24.661  58.043  1.00 17.930          H  
ATOM  12594 3HG1 VAL A 830      38.822 -23.374  56.825  1.00 17.930          H  
ATOM  12595 1HG2 VAL A 830      37.496 -21.264  58.696  1.00 17.930          H  
ATOM  12596 2HG2 VAL A 830      36.952 -21.588  57.041  1.00 17.930          H  
ATOM  12597 3HG2 VAL A 830      35.811 -21.688  58.387  1.00 17.930          H  
ATOM  12598  N   CYS A 831      34.173 -23.240  57.041  1.00 11.240          N  
ATOM  12599  CA  CYS A 831      32.766 -23.042  57.246  1.00 11.620          C  
ATOM  12600  C   CYS A 831      31.984 -24.169  56.590  1.00 11.780          C  
ATOM  12601  O   CYS A 831      30.996 -24.663  57.140  1.00 12.060          O  
ATOM  12602  CB  CYS A 831      32.356 -21.694  56.687  1.00 16.120          C  
ATOM  12603  SG  CYS A 831      32.989 -20.298  57.629  1.00 16.120          S  
ATOM  12604  H   CYS A 831      34.654 -22.709  56.329  1.00 13.490          H  
ATOM  12605  HA  CYS A 831      32.580 -23.054  58.312  1.00 13.940          H  
ATOM  12606 1HB  CYS A 831      32.763 -21.618  55.696  1.00 19.340          H  
ATOM  12607 2HB  CYS A 831      31.276 -21.614  56.618  1.00 19.340          H  
ATOM  12608  HG  CYS A 831      32.352 -20.633  58.763  1.00 19.340          H  
ATOM  12609  N   ALA A 832      32.436 -24.589  55.408  1.00 11.610          N  
ATOM  12610  CA  ALA A 832      31.758 -25.635  54.675  1.00 11.760          C  
ATOM  12611  C   ALA A 832      31.729 -26.942  55.458  1.00 11.800          C  
ATOM  12612  O   ALA A 832      30.714 -27.642  55.453  1.00 12.070          O  
ATOM  12613  CB  ALA A 832      32.440 -25.849  53.339  1.00 16.400          C  
ATOM  12614  H   ALA A 832      33.257 -24.144  54.994  1.00 13.930          H  
ATOM  12615  HA  ALA A 832      30.731 -25.316  54.505  1.00 14.110          H  
ATOM  12616 1HB  ALA A 832      31.909 -26.615  52.779  1.00 19.680          H  
ATOM  12617 2HB  ALA A 832      32.438 -24.910  52.780  1.00 19.680          H  
ATOM  12618 3HB  ALA A 832      33.462 -26.166  53.510  1.00 19.680          H  
ATOM  12619  N   GLN A 833      32.830 -27.291  56.140  1.00 11.550          N  
ATOM  12620  CA  GLN A 833      32.800 -28.530  56.911  1.00 11.590          C  
ATOM  12621  C   GLN A 833      31.980 -28.356  58.205  1.00 11.900          C  
ATOM  12622  O   GLN A 833      31.200 -29.249  58.561  1.00 12.120          O  
ATOM  12623  CB  GLN A 833      34.255 -28.980  57.219  1.00 16.210          C  
ATOM  12624  CG  GLN A 833      34.984 -28.046  58.182  1.00 16.210          C  
ATOM  12625  CD  GLN A 833      36.493 -28.220  58.366  1.00 16.210          C  
ATOM  12626  OE1 GLN A 833      37.207 -28.963  57.694  1.00 16.210          O  
ATOM  12627  NE2 GLN A 833      36.976 -27.439  59.328  1.00 16.210          N  
ATOM  12628  H   GLN A 833      33.679 -26.723  56.071  1.00 13.860          H  
ATOM  12629  HA  GLN A 833      32.323 -29.303  56.309  1.00 13.910          H  
ATOM  12630 1HB  GLN A 833      34.246 -29.974  57.665  1.00 19.450          H  
ATOM  12631 2HB  GLN A 833      34.828 -29.030  56.294  1.00 19.450          H  
ATOM  12632 1HG  GLN A 833      34.848 -27.061  57.796  1.00 19.450          H  
ATOM  12633 2HG  GLN A 833      34.540 -28.108  59.164  1.00 19.450          H  
ATOM  12634 1HE2 GLN A 833      37.977 -27.372  59.551  1.00 19.450          H  
ATOM  12635 2HE2 GLN A 833      36.355 -26.854  59.843  1.00 19.450          H  
ATOM  12636  N   TYR A 834      31.996 -27.145  58.800  1.00 11.940          N  
ATOM  12637  CA  TYR A 834      31.251 -26.868  60.029  1.00 12.240          C  
ATOM  12638  C   TYR A 834      29.755 -27.042  59.809  1.00 12.580          C  
ATOM  12639  O   TYR A 834      29.046 -27.668  60.607  1.00 12.830          O  
ATOM  12640  CB  TYR A 834      31.539 -25.472  60.558  1.00 17.020          C  
ATOM  12641  CG  TYR A 834      30.838 -25.181  61.866  1.00 17.020          C  
ATOM  12642  CD1 TYR A 834      31.402 -25.624  63.054  1.00 17.020          C  
ATOM  12643  CD2 TYR A 834      29.631 -24.498  61.885  1.00 17.020          C  
ATOM  12644  CE1 TYR A 834      30.767 -25.375  64.252  1.00 17.020          C  
ATOM  12645  CE2 TYR A 834      29.001 -24.247  63.078  1.00 17.020          C  
ATOM  12646  CZ  TYR A 834      29.563 -24.679  64.259  1.00 17.020          C  
ATOM  12647  OH  TYR A 834      28.926 -24.415  65.452  1.00 17.020          O  
ATOM  12648  H   TYR A 834      32.633 -26.413  58.467  1.00 14.330          H  
ATOM  12649  HA  TYR A 834      31.564 -27.590  60.784  1.00 14.690          H  
ATOM  12650 1HB  TYR A 834      32.612 -25.355  60.702  1.00 20.420          H  
ATOM  12651 2HB  TYR A 834      31.227 -24.737  59.827  1.00 20.420          H  
ATOM  12652  HD1 TYR A 834      32.346 -26.160  63.040  1.00 20.420          H  
ATOM  12653  HD2 TYR A 834      29.178 -24.160  60.959  1.00 20.420          H  
ATOM  12654  HE1 TYR A 834      31.208 -25.714  65.186  1.00 20.420          H  
ATOM  12655  HE2 TYR A 834      28.055 -23.707  63.091  1.00 20.420          H  
ATOM  12656  HH  TYR A 834      29.486 -24.680  66.188  1.00 20.420          H  
ATOM  12657  N   TYR A 835      29.267 -26.484  58.701  1.00 12.600          N  
ATOM  12658  CA  TYR A 835      27.857 -26.523  58.340  1.00 12.900          C  
ATOM  12659  C   TYR A 835      27.320 -27.947  58.149  1.00 13.010          C  
ATOM  12660  O   TYR A 835      26.105 -28.146  58.114  1.00 13.300          O  
ATOM  12661  CB  TYR A 835      27.580 -25.746  57.041  1.00 17.940          C  
ATOM  12662  CG  TYR A 835      27.534 -24.199  57.105  1.00 17.940          C  
ATOM  12663  CD1 TYR A 835      28.351 -23.433  56.272  1.00 17.940          C  
ATOM  12664  CD2 TYR A 835      26.646 -23.555  57.963  1.00 17.940          C  
ATOM  12665  CE1 TYR A 835      28.266 -22.058  56.292  1.00 17.940          C  
ATOM  12666  CE2 TYR A 835      26.573 -22.174  57.976  1.00 17.940          C  
ATOM  12667  CZ  TYR A 835      27.369 -21.432  57.138  1.00 17.940          C  
ATOM  12668  OH  TYR A 835      27.292 -20.054  57.139  1.00 17.940          O  
ATOM  12669  H   TYR A 835      29.909 -25.964  58.093  1.00 15.120          H  
ATOM  12670  HA  TYR A 835      27.294 -26.068  59.152  1.00 15.480          H  
ATOM  12671 1HB  TYR A 835      28.358 -26.018  56.319  1.00 21.530          H  
ATOM  12672 2HB  TYR A 835      26.636 -26.090  56.624  1.00 21.530          H  
ATOM  12673  HD1 TYR A 835      29.048 -23.919  55.592  1.00 21.530          H  
ATOM  12674  HD2 TYR A 835      25.999 -24.135  58.618  1.00 21.530          H  
ATOM  12675  HE1 TYR A 835      28.892 -21.466  55.641  1.00 21.530          H  
ATOM  12676  HE2 TYR A 835      25.873 -21.666  58.644  1.00 21.530          H  
ATOM  12677  HH  TYR A 835      26.842 -19.732  57.961  1.00 21.530          H  
ATOM  12678  N   ASN A 836      28.210 -28.926  57.953  1.00 12.780          N  
ATOM  12679  CA  ASN A 836      27.844 -30.311  57.734  1.00 12.860          C  
ATOM  12680  C   ASN A 836      28.106 -31.164  58.973  1.00 12.920          C  
ATOM  12681  O   ASN A 836      28.111 -32.394  58.910  1.00 12.950          O  
ATOM  12682  CB  ASN A 836      28.568 -30.837  56.514  1.00 17.970          C  
ATOM  12683  CG  ASN A 836      27.994 -30.285  55.223  1.00 17.970          C  
ATOM  12684  OD1 ASN A 836      26.940 -30.767  54.784  1.00 17.970          O  
ATOM  12685  ND2 ASN A 836      28.614 -29.300  54.618  1.00 17.970          N  
ATOM  12686  H   ASN A 836      29.210 -28.739  58.040  1.00 15.340          H  
ATOM  12687  HA  ASN A 836      26.773 -30.359  57.537  1.00 15.430          H  
ATOM  12688 1HB  ASN A 836      29.623 -30.547  56.577  1.00 21.570          H  
ATOM  12689 2HB  ASN A 836      28.528 -31.911  56.508  1.00 21.570          H  
ATOM  12690 1HD2 ASN A 836      28.238 -28.925  53.773  1.00 21.570          H  
ATOM  12691 2HD2 ASN A 836      29.458 -28.882  55.000  1.00 21.570          H  
ATOM  12692  N   GLY A 837      28.308 -30.501  60.112  1.00 12.960          N  
ATOM  12693  CA  GLY A 837      28.517 -31.172  61.381  1.00 13.050          C  
ATOM  12694  C   GLY A 837      29.950 -31.581  61.680  1.00 12.750          C  
ATOM  12695  O   GLY A 837      30.188 -32.251  62.685  1.00 12.800          O  
ATOM  12696  H   GLY A 837      28.331 -29.476  60.111  1.00 15.550          H  
ATOM  12697 1HA  GLY A 837      28.177 -30.508  62.175  1.00 15.660          H  
ATOM  12698 2HA  GLY A 837      27.878 -32.055  61.420  1.00 15.660          H  
ATOM  12699  N   ILE A 838      30.926 -31.196  60.854  1.00 12.430          N  
ATOM  12700  CA  ILE A 838      32.289 -31.624  61.119  1.00 12.130          C  
ATOM  12701  C   ILE A 838      33.130 -30.438  61.566  1.00 12.010          C  
ATOM  12702  O   ILE A 838      33.421 -29.545  60.779  1.00 11.870          O  
ATOM  12703  CB  ILE A 838      32.873 -32.252  59.824  1.00 17.100          C  
ATOM  12704  CG1 ILE A 838      31.970 -33.472  59.396  1.00 17.100          C  
ATOM  12705  CG2 ILE A 838      34.341 -32.693  60.034  1.00 17.100          C  
ATOM  12706  CD1 ILE A 838      32.235 -34.006  57.998  1.00 17.100          C  
ATOM  12707  H   ILE A 838      30.769 -30.584  60.046  1.00 14.920          H  
ATOM  12708  HA  ILE A 838      32.292 -32.360  61.918  1.00 14.560          H  
ATOM  12709  HB  ILE A 838      32.831 -31.512  59.023  1.00 20.520          H  
ATOM  12710 1HG1 ILE A 838      32.118 -34.281  60.107  1.00 20.520          H  
ATOM  12711 2HG1 ILE A 838      30.924 -33.173  59.430  1.00 20.520          H  
ATOM  12712 1HG2 ILE A 838      34.743 -33.119  59.121  1.00 20.520          H  
ATOM  12713 2HG2 ILE A 838      34.958 -31.839  60.321  1.00 20.520          H  
ATOM  12714 3HG2 ILE A 838      34.362 -33.437  60.819  1.00 20.520          H  
ATOM  12715 1HD1 ILE A 838      31.571 -34.824  57.803  1.00 20.520          H  
ATOM  12716 2HD1 ILE A 838      32.054 -33.218  57.271  1.00 20.520          H  
ATOM  12717 3HD1 ILE A 838      33.251 -34.351  57.893  1.00 20.520          H  
ATOM  12718  N   MET A 839      33.558 -30.426  62.823  1.00 12.050          N  
ATOM  12719  CA  MET A 839      34.360 -29.310  63.286  1.00 11.960          C  
ATOM  12720  C   MET A 839      35.753 -29.749  63.673  1.00 11.670          C  
ATOM  12721  O   MET A 839      35.955 -30.579  64.561  1.00 11.710          O  
ATOM  12722  CB  MET A 839      33.707 -28.603  64.468  1.00 16.780          C  
ATOM  12723  CG  MET A 839      34.569 -27.453  65.004  1.00 16.780          C  
ATOM  12724  SD  MET A 839      33.843 -26.536  66.334  1.00 16.780          S  
ATOM  12725  CE  MET A 839      35.289 -25.582  66.755  1.00 16.780          C  
ATOM  12726  H   MET A 839      33.301 -31.175  63.473  1.00 14.460          H  
ATOM  12727  HA  MET A 839      34.460 -28.590  62.478  1.00 14.350          H  
ATOM  12728 1HB  MET A 839      32.736 -28.214  64.170  1.00 20.140          H  
ATOM  12729 2HB  MET A 839      33.541 -29.321  65.272  1.00 20.140          H  
ATOM  12730 1HG  MET A 839      35.517 -27.846  65.361  1.00 20.140          H  
ATOM  12731 2HG  MET A 839      34.786 -26.756  64.194  1.00 20.140          H  
ATOM  12732 1HE  MET A 839      35.056 -24.914  67.581  1.00 20.140          H  
ATOM  12733 2HE  MET A 839      36.096 -26.243  67.043  1.00 20.140          H  
ATOM  12734 3HE  MET A 839      35.606 -25.004  65.892  1.00 20.140          H  
ATOM  12735  N   VAL A 840      36.742 -29.158  63.045  1.00 11.400          N  
ATOM  12736  CA  VAL A 840      38.090 -29.527  63.400  1.00 11.130          C  
ATOM  12737  C   VAL A 840      38.433 -28.670  64.594  1.00 11.220          C  
ATOM  12738  O   VAL A 840      38.233 -27.454  64.568  1.00 11.330          O  
ATOM  12739  CB  VAL A 840      39.046 -29.308  62.236  1.00 15.690          C  
ATOM  12740  CG1 VAL A 840      40.481 -29.672  62.645  1.00 15.690          C  
ATOM  12741  CG2 VAL A 840      38.576 -30.127  61.053  1.00 15.690          C  
ATOM  12742  H   VAL A 840      36.553 -28.464  62.334  1.00 13.680          H  
ATOM  12743  HA  VAL A 840      38.127 -30.573  63.695  1.00 13.360          H  
ATOM  12744  HB  VAL A 840      39.043 -28.256  61.970  1.00 18.830          H  
ATOM  12745 1HG1 VAL A 840      41.152 -29.494  61.805  1.00 18.830          H  
ATOM  12746 2HG1 VAL A 840      40.797 -29.054  63.490  1.00 18.830          H  
ATOM  12747 3HG1 VAL A 840      40.524 -30.726  62.932  1.00 18.830          H  
ATOM  12748 1HG2 VAL A 840      39.255 -29.927  60.232  1.00 18.830          H  
ATOM  12749 2HG2 VAL A 840      38.581 -31.177  61.294  1.00 18.830          H  
ATOM  12750 3HG2 VAL A 840      37.571 -29.835  60.766  1.00 18.830          H  
ATOM  12751  N   LEU A 841      38.877 -29.296  65.664  1.00 11.220          N  
ATOM  12752  CA  LEU A 841      39.154 -28.566  66.867  1.00 11.360          C  
ATOM  12753  C   LEU A 841      40.569 -28.010  66.807  1.00 11.100          C  
ATOM  12754  O   LEU A 841      41.394 -28.516  66.039  1.00 10.790          O  
ATOM  12755  CB  LEU A 841      38.974 -29.492  68.082  1.00 15.850          C  
ATOM  12756  CG  LEU A 841      37.555 -30.139  68.262  1.00 15.850          C  
ATOM  12757  CD1 LEU A 841      37.591 -31.054  69.479  1.00 15.850          C  
ATOM  12758  CD2 LEU A 841      36.477 -29.059  68.402  1.00 15.850          C  
ATOM  12759  H   LEU A 841      39.047 -30.306  65.646  1.00 13.460          H  
ATOM  12760  HA  LEU A 841      38.445 -27.759  66.924  1.00 13.630          H  
ATOM  12761 1HB  LEU A 841      39.688 -30.310  67.978  1.00 19.020          H  
ATOM  12762 2HB  LEU A 841      39.221 -28.952  68.988  1.00 19.020          H  
ATOM  12763  HG  LEU A 841      37.326 -30.756  67.388  1.00 19.020          H  
ATOM  12764 1HD1 LEU A 841      36.631 -31.531  69.611  1.00 19.020          H  
ATOM  12765 2HD1 LEU A 841      38.338 -31.807  69.344  1.00 19.020          H  
ATOM  12766 3HD1 LEU A 841      37.824 -30.470  70.366  1.00 19.020          H  
ATOM  12767 1HD2 LEU A 841      35.507 -29.521  68.527  1.00 19.020          H  
ATOM  12768 2HD2 LEU A 841      36.688 -28.433  69.269  1.00 19.020          H  
ATOM  12769 3HD2 LEU A 841      36.452 -28.454  67.517  1.00 19.020          H  
ATOM  12770  N   PRO A 842      40.869 -26.921  67.531  1.00 11.210          N  
ATOM  12771  CA  PRO A 842      42.200 -26.389  67.686  1.00 11.010          C  
ATOM  12772  C   PRO A 842      43.033 -27.508  68.256  1.00 10.850          C  
ATOM  12773  O   PRO A 842      42.506 -28.327  69.015  1.00 11.010          O  
ATOM  12774  CB  PRO A 842      42.014 -25.253  68.698  1.00 16.520          C  
ATOM  12775  CG  PRO A 842      40.565 -24.834  68.540  1.00 16.520          C  
ATOM  12776  CD  PRO A 842      39.814 -26.116  68.209  1.00 16.520          C  
ATOM  12777  HA  PRO A 842      42.583 -26.042  66.713  1.00 13.210          H  
ATOM  12778 1HB  PRO A 842      42.254 -25.624  69.711  1.00 19.820          H  
ATOM  12779 2HB  PRO A 842      42.723 -24.442  68.482  1.00 19.820          H  
ATOM  12780 1HG  PRO A 842      40.208 -24.357  69.467  1.00 19.820          H  
ATOM  12781 2HG  PRO A 842      40.480 -24.079  67.742  1.00 19.820          H  
ATOM  12782 1HD  PRO A 842      39.455 -26.611  69.120  1.00 19.820          H  
ATOM  12783 2HD  PRO A 842      39.002 -25.835  67.523  1.00 19.820          H  
ATOM  12784  N   GLY A 843      44.308 -27.560  67.915  1.00 10.540          N  
ATOM  12785  CA  GLY A 843      45.121 -28.627  68.460  1.00 10.360          C  
ATOM  12786  C   GLY A 843      45.335 -28.364  69.936  1.00 10.600          C  
ATOM  12787  O   GLY A 843      45.010 -27.286  70.442  1.00 10.840          O  
ATOM  12788  H   GLY A 843      44.706 -26.880  67.285  1.00 12.650          H  
ATOM  12789 1HA  GLY A 843      44.624 -29.588  68.316  1.00 12.430          H  
ATOM  12790 2HA  GLY A 843      46.076 -28.669  67.942  1.00 12.430          H  
ATOM  12791  N   VAL A 844      45.920 -29.336  70.611  1.00 10.550          N  
ATOM  12792  CA  VAL A 844      46.149 -29.247  72.046  1.00 10.780          C  
ATOM  12793  C   VAL A 844      47.336 -28.363  72.406  1.00 10.640          C  
ATOM  12794  O   VAL A 844      47.338 -27.685  73.432  1.00 10.920          O  
ATOM  12795  CB  VAL A 844      46.301 -30.662  72.628  1.00 15.000          C  
ATOM  12796  CG1 VAL A 844      44.997 -31.430  72.448  1.00 15.000          C  
ATOM  12797  CG2 VAL A 844      47.414 -31.415  71.913  1.00 15.000          C  
ATOM  12798  H   VAL A 844      46.186 -30.165  70.104  1.00 12.660          H  
ATOM  12799  HA  VAL A 844      45.260 -28.807  72.499  1.00 12.940          H  
ATOM  12800  HB  VAL A 844      46.520 -30.585  73.693  1.00 18.000          H  
ATOM  12801 1HG1 VAL A 844      45.093 -32.424  72.864  1.00 18.000          H  
ATOM  12802 2HG1 VAL A 844      44.196 -30.899  72.962  1.00 18.000          H  
ATOM  12803 3HG1 VAL A 844      44.753 -31.512  71.393  1.00 18.000          H  
ATOM  12804 1HG2 VAL A 844      47.503 -32.390  72.344  1.00 18.000          H  
ATOM  12805 2HG2 VAL A 844      47.204 -31.522  70.858  1.00 18.000          H  
ATOM  12806 3HG2 VAL A 844      48.350 -30.907  72.038  1.00 18.000          H  
ATOM  12807  N   ALA A 845      48.373 -28.395  71.584  1.00 10.230          N  
ATOM  12808  CA  ALA A 845      49.533 -27.577  71.844  1.00 10.080          C  
ATOM  12809  C   ALA A 845      49.603 -26.493  70.799  1.00  9.950          C  
ATOM  12810  O   ALA A 845      50.027 -26.733  69.670  1.00  9.570          O  
ATOM  12811  CB  ALA A 845      50.803 -28.401  71.858  1.00 14.170          C  
ATOM  12812  H   ALA A 845      48.324 -28.954  70.748  1.00 12.280          H  
ATOM  12813  HA  ALA A 845      49.417 -27.102  72.817  1.00 12.100          H  
ATOM  12814 1HB  ALA A 845      51.650 -27.753  72.068  1.00 17.010          H  
ATOM  12815 2HB  ALA A 845      50.729 -29.162  72.631  1.00 17.010          H  
ATOM  12816 3HB  ALA A 845      50.940 -28.871  70.887  1.00 17.010          H  
ATOM  12817  N   ASN A 846      49.173 -25.300  71.164  1.00 10.290          N  
ATOM  12818  CA  ASN A 846      49.168 -24.184  70.243  1.00 10.220          C  
ATOM  12819  C   ASN A 846      50.599 -23.910  69.859  1.00  9.940          C  
ATOM  12820  O   ASN A 846      51.504 -24.106  70.681  1.00  9.900          O  
ATOM  12821  CB  ASN A 846      48.542 -22.939  70.844  1.00 14.340          C  
ATOM  12822  CG  ASN A 846      48.327 -21.852  69.802  1.00 14.340          C  
ATOM  12823  OD1 ASN A 846      49.262 -21.116  69.421  1.00 14.340          O  
ATOM  12824  ND2 ASN A 846      47.105 -21.741  69.332  1.00 14.340          N  
ATOM  12825  H   ASN A 846      48.814 -25.175  72.102  1.00 12.350          H  
ATOM  12826  HA  ASN A 846      48.623 -24.461  69.339  1.00 12.260          H  
ATOM  12827 1HB  ASN A 846      47.583 -23.195  71.296  1.00 17.200          H  
ATOM  12828 2HB  ASN A 846      49.187 -22.549  71.634  1.00 17.200          H  
ATOM  12829 1HD2 ASN A 846      46.889 -21.043  68.645  1.00 17.200          H  
ATOM  12830 2HD2 ASN A 846      46.380 -22.349  69.666  1.00 17.200          H  
ATOM  12831  N   ASP A 847      50.813 -23.392  68.649  1.00  9.780          N  
ATOM  12832  CA  ASP A 847      52.162 -23.054  68.214  1.00  9.540          C  
ATOM  12833  C   ASP A 847      52.893 -22.228  69.271  1.00  9.710          C  
ATOM  12834  O   ASP A 847      54.099 -22.413  69.457  1.00  9.580          O  
ATOM  12835  CB  ASP A 847      52.128 -22.234  66.925  1.00 13.450          C  
ATOM  12836  CG  ASP A 847      51.715 -23.007  65.669  1.00 13.450          C  
ATOM  12837  OD1 ASP A 847      51.679 -24.216  65.686  1.00 13.450          O  
ATOM  12838  OD2 ASP A 847      51.407 -22.349  64.702  1.00 13.450          O  
ATOM  12839  H   ASP A 847      50.041 -23.264  68.006  1.00 11.740          H  
ATOM  12840  HA  ASP A 847      52.714 -23.978  68.045  1.00 11.450          H  
ATOM  12841 1HB  ASP A 847      51.432 -21.403  67.057  1.00 16.140          H  
ATOM  12842 2HB  ASP A 847      53.110 -21.794  66.764  1.00 16.140          H  
ATOM  12843  N   ASP A 848      52.181 -21.317  69.960  1.00 10.040          N  
ATOM  12844  CA  ASP A 848      52.819 -20.492  70.981  1.00 10.250          C  
ATOM  12845  C   ASP A 848      53.413 -21.318  72.122  1.00 10.260          C  
ATOM  12846  O   ASP A 848      54.449 -20.943  72.677  1.00 10.270          O  
ATOM  12847  CB  ASP A 848      51.833 -19.485  71.575  1.00 14.270          C  
ATOM  12848  CG  ASP A 848      51.471 -18.319  70.646  1.00 14.270          C  
ATOM  12849  OD1 ASP A 848      52.129 -18.106  69.656  1.00 14.270          O  
ATOM  12850  OD2 ASP A 848      50.524 -17.637  70.960  1.00 14.270          O  
ATOM  12851  H   ASP A 848      51.186 -21.184  69.758  1.00 12.050          H  
ATOM  12852  HA  ASP A 848      53.634 -19.942  70.509  1.00 12.300          H  
ATOM  12853 1HB  ASP A 848      50.912 -20.009  71.836  1.00 17.120          H  
ATOM  12854 2HB  ASP A 848      52.245 -19.081  72.497  1.00 17.120          H  
ATOM  12855  N   LYS A 849      52.759 -22.418  72.518  1.00 10.280          N  
ATOM  12856  CA  LYS A 849      53.312 -23.212  73.597  1.00 10.310          C  
ATOM  12857  C   LYS A 849      54.456 -24.013  73.055  1.00  9.950          C  
ATOM  12858  O   LYS A 849      55.491 -24.166  73.701  1.00  9.930          O  
ATOM  12859  CB  LYS A 849      52.286 -24.123  74.282  1.00 14.420          C  
ATOM  12860  CG  LYS A 849      51.270 -23.383  75.156  1.00 14.420          C  
ATOM  12861  CD  LYS A 849      50.348 -24.360  75.914  1.00 14.420          C  
ATOM  12862  CE  LYS A 849      49.332 -23.609  76.789  1.00 14.420          C  
ATOM  12863  NZ  LYS A 849      48.436 -24.542  77.567  1.00 14.420          N  
ATOM  12864  H   LYS A 849      51.936 -22.747  72.019  1.00 12.340          H  
ATOM  12865  HA  LYS A 849      53.715 -22.546  74.350  1.00 12.370          H  
ATOM  12866 1HB  LYS A 849      51.727 -24.662  73.510  1.00 17.310          H  
ATOM  12867 2HB  LYS A 849      52.791 -24.866  74.888  1.00 17.310          H  
ATOM  12868 1HG  LYS A 849      51.804 -22.762  75.876  1.00 17.310          H  
ATOM  12869 2HG  LYS A 849      50.665 -22.734  74.524  1.00 17.310          H  
ATOM  12870 1HD  LYS A 849      49.813 -24.988  75.199  1.00 17.310          H  
ATOM  12871 2HD  LYS A 849      50.949 -25.002  76.557  1.00 17.310          H  
ATOM  12872 1HE  LYS A 849      49.866 -22.965  77.487  1.00 17.310          H  
ATOM  12873 2HE  LYS A 849      48.711 -22.987  76.142  1.00 17.310          H  
ATOM  12874 1HZ  LYS A 849      47.784 -23.996  78.113  1.00 17.310          H  
ATOM  12875 2HZ  LYS A 849      47.920 -25.139  76.933  1.00 17.310          H  
ATOM  12876 3HZ  LYS A 849      48.983 -25.119  78.195  1.00 17.310          H  
ATOM  12877  N   MET A 850      54.327 -24.500  71.833  1.00  9.670          N  
ATOM  12878  CA  MET A 850      55.416 -25.302  71.336  1.00  9.340          C  
ATOM  12879  C   MET A 850      56.707 -24.520  71.271  1.00  9.260          C  
ATOM  12880  O   MET A 850      57.762 -25.053  71.647  1.00  9.100          O  
ATOM  12881  CB  MET A 850      55.084 -25.891  69.976  1.00 13.210          C  
ATOM  12882  CG  MET A 850      54.063 -26.974  70.037  1.00 13.210          C  
ATOM  12883  SD  MET A 850      54.594 -28.290  71.147  1.00 13.210          S  
ATOM  12884  CE  MET A 850      56.078 -28.959  70.367  1.00 13.210          C  
ATOM  12885  H   MET A 850      53.464 -24.346  71.303  1.00 11.600          H  
ATOM  12886  HA  MET A 850      55.582 -26.111  72.041  1.00 11.210          H  
ATOM  12887 1HB  MET A 850      54.681 -25.102  69.339  1.00 15.850          H  
ATOM  12888 2HB  MET A 850      55.975 -26.263  69.500  1.00 15.850          H  
ATOM  12889 1HG  MET A 850      53.116 -26.563  70.399  1.00 15.850          H  
ATOM  12890 2HG  MET A 850      53.898 -27.395  69.041  1.00 15.850          H  
ATOM  12891 1HE  MET A 850      56.462 -29.784  70.970  1.00 15.850          H  
ATOM  12892 2HE  MET A 850      55.840 -29.319  69.366  1.00 15.850          H  
ATOM  12893 3HE  MET A 850      56.850 -28.193  70.297  1.00 15.850          H  
ATOM  12894  N   THR A 851      56.649 -23.245  70.876  1.00  9.400          N  
ATOM  12895  CA  THR A 851      57.883 -22.488  70.819  1.00  9.360          C  
ATOM  12896  C   THR A 851      58.371 -22.118  72.232  1.00  9.600          C  
ATOM  12897  O   THR A 851      59.574 -22.187  72.494  1.00  9.540          O  
ATOM  12898  CB  THR A 851      57.738 -21.243  69.916  1.00 13.120          C  
ATOM  12899  OG1 THR A 851      56.725 -20.382  70.417  1.00 13.120          O  
ATOM  12900  CG2 THR A 851      57.348 -21.684  68.503  1.00 13.120          C  
ATOM  12901  H   THR A 851      55.764 -22.827  70.560  1.00 11.280          H  
ATOM  12902  HA  THR A 851      58.646 -23.120  70.361  1.00 11.230          H  
ATOM  12903  HB  THR A 851      58.676 -20.718  69.875  1.00 15.740          H  
ATOM  12904  HG1 THR A 851      56.737 -19.559  69.920  1.00 15.740          H  
ATOM  12905 1HG2 THR A 851      57.256 -20.814  67.857  1.00 15.740          H  
ATOM  12906 2HG2 THR A 851      58.117 -22.338  68.118  1.00 15.740          H  
ATOM  12907 3HG2 THR A 851      56.405 -22.217  68.524  1.00 15.740          H  
ATOM  12908  N   MET A 852      57.465 -21.804  73.179  1.00  9.890          N  
ATOM  12909  CA  MET A 852      57.909 -21.482  74.544  1.00 10.130          C  
ATOM  12910  C   MET A 852      58.548 -22.675  75.261  1.00 10.040          C  
ATOM  12911  O   MET A 852      59.544 -22.524  75.983  1.00 10.090          O  
ATOM  12912  CB  MET A 852      56.743 -20.980  75.392  1.00 14.090          C  
ATOM  12913  CG  MET A 852      56.242 -19.587  75.044  1.00 14.090          C  
ATOM  12914  SD  MET A 852      55.013 -18.960  76.219  1.00 14.090          S  
ATOM  12915  CE  MET A 852      53.540 -19.924  75.812  1.00 14.090          C  
ATOM  12916  H   MET A 852      56.469 -21.730  72.937  1.00 11.870          H  
ATOM  12917  HA  MET A 852      58.662 -20.697  74.479  1.00 12.160          H  
ATOM  12918 1HB  MET A 852      55.912 -21.669  75.260  1.00 16.900          H  
ATOM  12919 2HB  MET A 852      57.015 -21.001  76.445  1.00 16.900          H  
ATOM  12920 1HG  MET A 852      57.082 -18.904  75.032  1.00 16.900          H  
ATOM  12921 2HG  MET A 852      55.813 -19.584  74.060  1.00 16.900          H  
ATOM  12922 1HE  MET A 852      52.719 -19.622  76.459  1.00 16.900          H  
ATOM  12923 2HE  MET A 852      53.266 -19.752  74.773  1.00 16.900          H  
ATOM  12924 3HE  MET A 852      53.741 -20.973  75.967  1.00 16.900          H  
ATOM  12925  N   TYR A 853      57.963 -23.857  75.099  1.00  9.910          N  
ATOM  12926  CA  TYR A 853      58.504 -25.007  75.793  1.00  9.840          C  
ATOM  12927  C   TYR A 853      59.740 -25.535  75.093  1.00  9.520          C  
ATOM  12928  O   TYR A 853      60.746 -25.823  75.756  1.00  9.550          O  
ATOM  12929  CB  TYR A 853      57.427 -26.068  75.997  1.00 13.800          C  
ATOM  12930  CG  TYR A 853      56.450 -25.664  77.091  1.00 13.800          C  
ATOM  12931  CD1 TYR A 853      55.204 -25.159  76.780  1.00 13.800          C  
ATOM  12932  CD2 TYR A 853      56.824 -25.793  78.413  1.00 13.800          C  
ATOM  12933  CE1 TYR A 853      54.334 -24.786  77.775  1.00 13.800          C  
ATOM  12934  CE2 TYR A 853      55.960 -25.429  79.417  1.00 13.800          C  
ATOM  12935  CZ  TYR A 853      54.715 -24.923  79.102  1.00 13.800          C  
ATOM  12936  OH  TYR A 853      53.849 -24.554  80.103  1.00 13.800          O  
ATOM  12937  H   TYR A 853      57.125 -23.946  74.518  1.00 11.890          H  
ATOM  12938  HA  TYR A 853      58.813 -24.683  76.785  1.00 11.810          H  
ATOM  12939 1HB  TYR A 853      56.870 -26.218  75.068  1.00 16.560          H  
ATOM  12940 2HB  TYR A 853      57.888 -27.017  76.276  1.00 16.560          H  
ATOM  12941  HD1 TYR A 853      54.911 -25.060  75.758  1.00 16.560          H  
ATOM  12942  HD2 TYR A 853      57.803 -26.184  78.658  1.00 16.560          H  
ATOM  12943  HE1 TYR A 853      53.353 -24.389  77.518  1.00 16.560          H  
ATOM  12944  HE2 TYR A 853      56.261 -25.536  80.460  1.00 16.560          H  
ATOM  12945  HH  TYR A 853      53.040 -24.213  79.718  1.00 16.560          H  
ATOM  12946  N   THR A 854      59.742 -25.558  73.760  1.00  9.260          N  
ATOM  12947  CA  THR A 854      60.911 -26.049  73.067  1.00  8.980          C  
ATOM  12948  C   THR A 854      62.070 -25.126  73.439  1.00  9.090          C  
ATOM  12949  O   THR A 854      63.189 -25.591  73.682  1.00  9.000          O  
ATOM  12950  CB  THR A 854      60.705 -26.129  71.547  1.00 12.680          C  
ATOM  12951  OG1 THR A 854      59.586 -26.986  71.267  1.00 12.680          O  
ATOM  12952  CG2 THR A 854      61.939 -26.775  70.935  1.00 12.680          C  
ATOM  12953  H   THR A 854      58.921 -25.303  73.211  1.00 11.110          H  
ATOM  12954  HA  THR A 854      61.138 -27.049  73.428  1.00 10.780          H  
ATOM  12955  HB  THR A 854      60.532 -25.139  71.122  1.00 15.220          H  
ATOM  12956  HG1 THR A 854      58.760 -26.474  71.427  1.00 15.220          H  
ATOM  12957 1HG2 THR A 854      61.785 -26.868  69.891  1.00 15.220          H  
ATOM  12958 2HG2 THR A 854      62.823 -26.169  71.121  1.00 15.220          H  
ATOM  12959 3HG2 THR A 854      62.086 -27.761  71.366  1.00 15.220          H  
ATOM  12960  N   ALA A 855      61.813 -23.809  73.507  1.00  9.320          N  
ATOM  12961  CA  ALA A 855      62.846 -22.873  73.892  1.00  9.470          C  
ATOM  12962  C   ALA A 855      63.429 -23.229  75.248  1.00  9.660          C  
ATOM  12963  O   ALA A 855      64.650 -23.281  75.380  1.00  9.660          O  
ATOM  12964  CB  ALA A 855      62.266 -21.472  73.977  1.00 13.200          C  
ATOM  12965  H   ALA A 855      60.892 -23.439  73.253  1.00 11.180          H  
ATOM  12966  HA  ALA A 855      63.640 -22.913  73.150  1.00 11.360          H  
ATOM  12967 1HB  ALA A 855      63.034 -20.765  74.270  1.00 15.840          H  
ATOM  12968 2HB  ALA A 855      61.853 -21.189  73.013  1.00 15.840          H  
ATOM  12969 3HB  ALA A 855      61.474 -21.462  74.719  1.00 15.840          H  
ATOM  12970  N   SER A 856      62.598 -23.599  76.228  1.00  9.840          N  
ATOM  12971  CA  SER A 856      63.183 -23.950  77.516  1.00 10.040          C  
ATOM  12972  C   SER A 856      64.100 -25.178  77.410  1.00  9.780          C  
ATOM  12973  O   SER A 856      65.087 -25.303  78.154  1.00  9.840          O  
ATOM  12974  CB  SER A 856      62.106 -24.258  78.523  1.00 13.980          C  
ATOM  12975  OG  SER A 856      61.539 -25.513  78.295  1.00 13.980          O  
ATOM  12976  H   SER A 856      61.581 -23.510  76.109  1.00 11.810          H  
ATOM  12977  HA  SER A 856      63.774 -23.112  77.859  1.00 12.050          H  
ATOM  12978 1HB  SER A 856      62.509 -24.227  79.502  1.00 16.770          H  
ATOM  12979 2HB  SER A 856      61.329 -23.491  78.465  1.00 16.770          H  
ATOM  12980  HG  SER A 856      61.019 -25.450  77.462  1.00 16.770          H  
ATOM  12981  N   LEU A 857      63.831 -26.072  76.457  1.00  9.510          N  
ATOM  12982  CA  LEU A 857      64.697 -27.233  76.340  1.00  9.270          C  
ATOM  12983  C   LEU A 857      66.060 -26.758  75.866  1.00  9.170          C  
ATOM  12984  O   LEU A 857      67.099 -27.221  76.344  1.00  9.170          O  
ATOM  12985  CB  LEU A 857      64.159 -28.240  75.324  1.00 13.070          C  
ATOM  12986  CG  LEU A 857      62.816 -28.903  75.636  1.00 13.070          C  
ATOM  12987  CD1 LEU A 857      62.448 -29.766  74.433  1.00 13.070          C  
ATOM  12988  CD2 LEU A 857      62.871 -29.694  76.937  1.00 13.070          C  
ATOM  12989  H   LEU A 857      62.985 -25.968  75.884  1.00 11.410          H  
ATOM  12990  HA  LEU A 857      64.817 -27.692  77.315  1.00 11.120          H  
ATOM  12991 1HB  LEU A 857      64.072 -27.754  74.363  1.00 15.690          H  
ATOM  12992 2HB  LEU A 857      64.891 -29.030  75.229  1.00 15.690          H  
ATOM  12993  HG  LEU A 857      62.046 -28.133  75.739  1.00 15.690          H  
ATOM  12994 1HD1 LEU A 857      61.477 -30.228  74.601  1.00 15.690          H  
ATOM  12995 2HD1 LEU A 857      62.401 -29.140  73.542  1.00 15.690          H  
ATOM  12996 3HD1 LEU A 857      63.198 -30.531  74.290  1.00 15.690          H  
ATOM  12997 1HD2 LEU A 857      61.894 -30.141  77.109  1.00 15.690          H  
ATOM  12998 2HD2 LEU A 857      63.624 -30.460  76.865  1.00 15.690          H  
ATOM  12999 3HD2 LEU A 857      63.103 -29.036  77.771  1.00 15.690          H  
ATOM  13000  N   ALA A 858      66.046 -25.808  74.921  1.00  9.100          N  
ATOM  13001  CA  ALA A 858      67.278 -25.218  74.410  1.00  9.020          C  
ATOM  13002  C   ALA A 858      68.026 -24.476  75.512  1.00  9.300          C  
ATOM  13003  O   ALA A 858      69.242 -24.572  75.621  1.00  9.290          O  
ATOM  13004  CB  ALA A 858      66.994 -24.266  73.263  1.00 12.660          C  
ATOM  13005  H   ALA A 858      65.130 -25.527  74.543  1.00 10.920          H  
ATOM  13006  HA  ALA A 858      67.909 -26.025  74.054  1.00 10.820          H  
ATOM  13007 1HB  ALA A 858      67.931 -23.863  72.893  1.00 15.190          H  
ATOM  13008 2HB  ALA A 858      66.482 -24.802  72.465  1.00 15.190          H  
ATOM  13009 3HB  ALA A 858      66.368 -23.460  73.611  1.00 15.190          H  
ATOM  13010  N   GLY A 859      67.310 -23.783  76.389  1.00  9.580          N  
ATOM  13011  CA  GLY A 859      67.984 -23.046  77.450  1.00  9.880          C  
ATOM  13012  C   GLY A 859      68.834 -23.959  78.304  1.00  9.980          C  
ATOM  13013  O   GLY A 859      69.996 -23.638  78.600  1.00 10.120          O  
ATOM  13014  H   GLY A 859      66.297 -23.714  76.253  1.00 11.500          H  
ATOM  13015 1HA  GLY A 859      68.624 -22.287  77.021  1.00 11.860          H  
ATOM  13016 2HA  GLY A 859      67.248 -22.553  78.068  1.00 11.860          H  
ATOM  13017  N   GLY A 860      68.313 -25.162  78.564  1.00  9.900          N  
ATOM  13018  CA  GLY A 860      68.978 -26.189  79.369  1.00  9.980          C  
ATOM  13019  C   GLY A 860      70.358 -26.609  78.836  1.00  9.810          C  
ATOM  13020  O   GLY A 860      71.115 -27.288  79.529  1.00  9.920          O  
ATOM  13021  H   GLY A 860      67.337 -25.323  78.270  1.00 11.880          H  
ATOM  13022 1HA  GLY A 860      69.079 -25.830  80.396  1.00 11.980          H  
ATOM  13023 2HA  GLY A 860      68.331 -27.064  79.410  1.00 11.980          H  
ATOM  13024  N   ILE A 861      70.678 -26.243  77.599  1.00  9.570          N  
ATOM  13025  CA  ILE A 861      71.966 -26.527  76.990  1.00  9.430          C  
ATOM  13026  C   ILE A 861      73.083 -25.794  77.731  1.00  9.720          C  
ATOM  13027  O   ILE A 861      74.188 -26.319  77.890  1.00  9.770          O  
ATOM  13028  CB  ILE A 861      71.977 -26.160  75.510  1.00 13.260          C  
ATOM  13029  CG1 ILE A 861      71.001 -27.070  74.747  1.00 13.260          C  
ATOM  13030  CG2 ILE A 861      73.381 -26.305  74.946  1.00 13.260          C  
ATOM  13031  CD1 ILE A 861      70.690 -26.592  73.357  1.00 13.260          C  
ATOM  13032  H   ILE A 861      70.008 -25.682  77.058  1.00 11.480          H  
ATOM  13033  HA  ILE A 861      72.148 -27.602  77.076  1.00 11.320          H  
ATOM  13034  HB  ILE A 861      71.640 -25.139  75.396  1.00 15.910          H  
ATOM  13035 1HG1 ILE A 861      71.425 -28.074  74.681  1.00 15.910          H  
ATOM  13036 2HG1 ILE A 861      70.061 -27.131  75.301  1.00 15.910          H  
ATOM  13037 1HG2 ILE A 861      73.353 -26.045  73.926  1.00 15.910          H  
ATOM  13038 2HG2 ILE A 861      74.081 -25.655  75.454  1.00 15.910          H  
ATOM  13039 3HG2 ILE A 861      73.714 -27.334  75.053  1.00 15.910          H  
ATOM  13040 1HD1 ILE A 861      69.989 -27.288  72.898  1.00 15.910          H  
ATOM  13041 2HD1 ILE A 861      70.241 -25.603  73.404  1.00 15.910          H  
ATOM  13042 3HD1 ILE A 861      71.584 -26.545  72.771  1.00 15.910          H  
ATOM  13043  N   THR A 862      72.843 -24.513  78.071  1.00  9.960          N  
ATOM  13044  CA  THR A 862      73.848 -23.720  78.770  1.00 10.270          C  
ATOM  13045  C   THR A 862      73.386 -23.418  80.209  1.00 10.490          C  
ATOM  13046  O   THR A 862      74.194 -23.133  81.113  1.00 10.860          O  
ATOM  13047  CB  THR A 862      74.196 -22.425  77.986  1.00 14.250          C  
ATOM  13048  OG1 THR A 862      73.039 -21.578  77.814  1.00 14.250          O  
ATOM  13049  CG2 THR A 862      74.767 -22.786  76.623  1.00 14.250          C  
ATOM  13050  H   THR A 862      71.919 -24.110  77.921  1.00 11.950          H  
ATOM  13051  HA  THR A 862      74.764 -24.305  78.842  1.00 12.320          H  
ATOM  13052  HB  THR A 862      74.910 -21.886  78.543  1.00 17.100          H  
ATOM  13053  HG1 THR A 862      73.342 -20.670  77.473  1.00 17.100          H  
ATOM  13054 1HG2 THR A 862      75.030 -21.879  76.090  1.00 17.100          H  
ATOM  13055 2HG2 THR A 862      75.653 -23.402  76.758  1.00 17.100          H  
ATOM  13056 3HG2 THR A 862      74.024 -23.332  76.062  1.00 17.100          H  
ATOM  13057  N   LEU A 863      72.081 -23.529  80.476  1.00 10.360          N  
ATOM  13058  CA  LEU A 863      71.586 -23.268  81.821  1.00 10.640          C  
ATOM  13059  C   LEU A 863      71.647 -24.524  82.664  1.00 10.650          C  
ATOM  13060  O   LEU A 863      70.679 -25.277  82.779  1.00 10.490          O  
ATOM  13061  CB  LEU A 863      70.149 -22.708  81.826  1.00 14.780          C  
ATOM  13062  CG  LEU A 863      69.547 -22.382  83.262  1.00 14.780          C  
ATOM  13063  CD1 LEU A 863      70.415 -21.388  84.010  1.00 14.780          C  
ATOM  13064  CD2 LEU A 863      68.142 -21.823  83.098  1.00 14.780          C  
ATOM  13065  H   LEU A 863      71.413 -23.751  79.742  1.00 12.430          H  
ATOM  13066  HA  LEU A 863      72.237 -22.523  82.267  1.00 12.770          H  
ATOM  13067 1HB  LEU A 863      70.130 -21.798  81.233  1.00 17.740          H  
ATOM  13068 2HB  LEU A 863      69.496 -23.437  81.348  1.00 17.740          H  
ATOM  13069  HG  LEU A 863      69.503 -23.298  83.855  1.00 17.740          H  
ATOM  13070 1HD1 LEU A 863      69.980 -21.201  84.983  1.00 17.740          H  
ATOM  13071 2HD1 LEU A 863      71.408 -21.788  84.160  1.00 17.740          H  
ATOM  13072 3HD1 LEU A 863      70.478 -20.468  83.458  1.00 17.740          H  
ATOM  13073 1HD2 LEU A 863      67.722 -21.621  84.076  1.00 17.740          H  
ATOM  13074 2HD2 LEU A 863      68.168 -20.905  82.515  1.00 17.740          H  
ATOM  13075 3HD2 LEU A 863      67.539 -22.562  82.594  1.00 17.740          H  
ATOM  13076  N   GLY A 864      72.806 -24.728  83.261  1.00 10.940          N  
ATOM  13077  CA  GLY A 864      73.076 -25.913  84.058  1.00 11.040          C  
ATOM  13078  C   GLY A 864      72.631 -25.678  85.489  1.00 11.270          C  
ATOM  13079  O   GLY A 864      71.838 -24.771  85.761  1.00 11.230          O  
ATOM  13080  H   GLY A 864      73.533 -24.035  83.079  1.00 13.130          H  
ATOM  13081 1HA  GLY A 864      72.552 -26.771  83.635  1.00 13.250          H  
ATOM  13082 2HA  GLY A 864      74.143 -26.133  84.032  1.00 13.250          H  
ATOM  13083  N   ALA A 865      73.165 -26.459  86.428  1.00 11.630          N  
ATOM  13084  CA  ALA A 865      72.774 -26.329  87.833  1.00 11.900          C  
ATOM  13085  C   ALA A 865      73.484 -25.137  88.466  1.00 12.200          C  
ATOM  13086  O   ALA A 865      74.381 -25.289  89.296  1.00 12.640          O  
ATOM  13087  CB  ALA A 865      73.100 -27.602  88.598  1.00 16.550          C  
ATOM  13088  H   ALA A 865      73.828 -27.171  86.160  1.00 13.960          H  
ATOM  13089  HA  ALA A 865      71.700 -26.147  87.876  1.00 14.280          H  
ATOM  13090 1HB  ALA A 865      72.787 -27.490  89.636  1.00 19.860          H  
ATOM  13091 2HB  ALA A 865      72.572 -28.444  88.150  1.00 19.860          H  
ATOM  13092 3HB  ALA A 865      74.172 -27.786  88.562  1.00 19.860          H  
ATOM  13093  N   LEU A 866      73.080 -23.959  88.037  1.00 12.100          N  
ATOM  13094  CA  LEU A 866      73.678 -22.703  88.435  1.00 12.480          C  
ATOM  13095  C   LEU A 866      72.750 -21.993  89.415  1.00 12.540          C  
ATOM  13096  O   LEU A 866      71.532 -22.058  89.273  1.00 12.270          O  
ATOM  13097  CB  LEU A 866      73.908 -21.898  87.150  1.00 17.320          C  
ATOM  13098  CG  LEU A 866      74.786 -22.651  86.079  1.00 17.320          C  
ATOM  13099  CD1 LEU A 866      74.789 -21.897  84.791  1.00 17.320          C  
ATOM  13100  CD2 LEU A 866      76.215 -22.830  86.577  1.00 17.320          C  
ATOM  13101  H   LEU A 866      72.329 -23.975  87.343  1.00 14.520          H  
ATOM  13102  HA  LEU A 866      74.618 -22.896  88.942  1.00 14.980          H  
ATOM  13103 1HB  LEU A 866      72.939 -21.679  86.695  1.00 20.780          H  
ATOM  13104 2HB  LEU A 866      74.397 -20.960  87.398  1.00 20.780          H  
ATOM  13105  HG  LEU A 866      74.359 -23.611  85.887  1.00 20.780          H  
ATOM  13106 1HD1 LEU A 866      75.361 -22.443  84.070  1.00 20.780          H  
ATOM  13107 2HD1 LEU A 866      73.773 -21.805  84.441  1.00 20.780          H  
ATOM  13108 3HD1 LEU A 866      75.218 -20.925  84.923  1.00 20.780          H  
ATOM  13109 1HD2 LEU A 866      76.793 -23.358  85.818  1.00 20.780          H  
ATOM  13110 2HD2 LEU A 866      76.665 -21.854  86.758  1.00 20.780          H  
ATOM  13111 3HD2 LEU A 866      76.228 -23.412  87.493  1.00 20.780          H  
ATOM  13112  N   GLY A 867      73.322 -21.296  90.398  1.00 13.000          N  
ATOM  13113  CA  GLY A 867      72.533 -20.580  91.411  1.00 13.220          C  
ATOM  13114  C   GLY A 867      72.237 -19.116  91.084  1.00 13.130          C  
ATOM  13115  O   GLY A 867      71.712 -18.380  91.914  1.00 13.480          O  
ATOM  13116  H   GLY A 867      74.333 -21.287  90.466  1.00 15.600          H  
ATOM  13117 1HA  GLY A 867      71.590 -21.106  91.558  1.00 15.860          H  
ATOM  13118 2HA  GLY A 867      73.058 -20.630  92.364  1.00 15.860          H  
ATOM  13119  N   GLY A 868      72.604 -18.692  89.882  1.00 12.810          N  
ATOM  13120  CA  GLY A 868      72.455 -17.298  89.459  1.00 12.840          C  
ATOM  13121  C   GLY A 868      71.029 -16.734  89.461  1.00 12.470          C  
ATOM  13122  O   GLY A 868      70.851 -15.538  89.683  1.00 12.350          O  
ATOM  13123  H   GLY A 868      73.015 -19.374  89.261  1.00 15.370          H  
ATOM  13124 1HA  GLY A 868      73.069 -16.679  90.116  1.00 15.410          H  
ATOM  13125 2HA  GLY A 868      72.877 -17.178  88.474  1.00 15.410          H  
ATOM  13126  N   GLY A 869      70.021 -17.562  89.178  1.00 12.410          N  
ATOM  13127  CA  GLY A 869      68.641 -17.069  89.138  1.00 12.330          C  
ATOM  13128  C   GLY A 869      68.276 -16.109  87.971  1.00 12.370          C  
ATOM  13129  O   GLY A 869      67.550 -15.146  88.226  1.00 12.660          O  
ATOM  13130  H   GLY A 869      70.199 -18.537  89.003  1.00 14.890          H  
ATOM  13131 1HA  GLY A 869      67.967 -17.928  89.114  1.00 14.800          H  
ATOM  13132 2HA  GLY A 869      68.432 -16.564  90.080  1.00 14.800          H  
ATOM  13133  N   ALA A 870      68.756 -16.284  86.711  1.00 12.320          N  
ATOM  13134  CA  ALA A 870      69.511 -17.400  86.122  1.00 12.410          C  
ATOM  13135  C   ALA A 870      70.589 -16.878  85.180  1.00 12.040          C  
ATOM  13136  O   ALA A 870      70.422 -15.851  84.521  1.00 11.790          O  
ATOM  13137  CB  ALA A 870      68.535 -18.302  85.388  1.00 17.340          C  
ATOM  13138  H   ALA A 870      68.519 -15.546  86.063  1.00 14.780          H  
ATOM  13139  HA  ALA A 870      70.003 -17.987  86.862  1.00 14.890          H  
ATOM  13140 1HB  ALA A 870      69.062 -19.117  84.941  1.00 20.810          H  
ATOM  13141 2HB  ALA A 870      67.803 -18.684  86.091  1.00 20.810          H  
ATOM  13142 3HB  ALA A 870      68.028 -17.737  84.622  1.00 20.810          H  
ATOM  13143  N   VAL A 871      71.698 -17.615  85.141  1.00 12.200          N  
ATOM  13144  CA  VAL A 871      72.873 -17.327  84.311  1.00 12.210          C  
ATOM  13145  C   VAL A 871      73.241 -18.585  83.551  1.00 11.820          C  
ATOM  13146  O   VAL A 871      72.777 -19.654  83.922  1.00 11.670          O  
ATOM  13147  CB  VAL A 871      74.045 -16.887  85.213  1.00 17.090          C  
ATOM  13148  CG1 VAL A 871      73.654 -15.626  85.986  1.00 17.090          C  
ATOM  13149  CG2 VAL A 871      74.429 -18.032  86.154  1.00 17.090          C  
ATOM  13150  H   VAL A 871      71.723 -18.444  85.715  1.00 14.640          H  
ATOM  13151  HA  VAL A 871      72.640 -16.535  83.600  1.00 14.650          H  
ATOM  13152  HB  VAL A 871      74.906 -16.627  84.589  1.00 20.510          H  
ATOM  13153 1HG1 VAL A 871      74.486 -15.303  86.605  1.00 20.510          H  
ATOM  13154 2HG1 VAL A 871      73.404 -14.838  85.271  1.00 20.510          H  
ATOM  13155 3HG1 VAL A 871      72.796 -15.816  86.613  1.00 20.510          H  
ATOM  13156 1HG2 VAL A 871      75.258 -17.723  86.783  1.00 20.510          H  
ATOM  13157 2HG2 VAL A 871      73.593 -18.307  86.763  1.00 20.510          H  
ATOM  13158 3HG2 VAL A 871      74.731 -18.882  85.572  1.00 20.510          H  
ATOM  13159  N   ALA A 872      74.124 -18.496  82.556  1.00 11.740          N  
ATOM  13160  CA  ALA A 872      74.470 -19.704  81.792  1.00 11.390          C  
ATOM  13161  C   ALA A 872      75.936 -19.781  81.324  1.00 11.310          C  
ATOM  13162  O   ALA A 872      76.666 -18.798  81.283  1.00 11.490          O  
ATOM  13163  CB  ALA A 872      73.552 -19.806  80.597  1.00 16.090          C  
ATOM  13164  H   ALA A 872      74.506 -17.575  82.311  1.00 14.090          H  
ATOM  13165  HA  ALA A 872      74.293 -20.563  82.427  1.00 13.670          H  
ATOM  13166 1HB  ALA A 872      73.762 -20.693  80.083  1.00 19.300          H  
ATOM  13167 2HB  ALA A 872      72.522 -19.824  80.935  1.00 19.300          H  
ATOM  13168 3HB  ALA A 872      73.709 -18.959  79.932  1.00 19.300          H  
ATOM  13169  N   ILE A 873      76.347 -21.005  80.995  1.00 11.050          N  
ATOM  13170  CA  ILE A 873      77.681 -21.363  80.517  1.00 10.950          C  
ATOM  13171  C   ILE A 873      77.895 -20.955  79.043  1.00 10.670          C  
ATOM  13172  O   ILE A 873      77.094 -21.326  78.202  1.00 10.410          O  
ATOM  13173  CB  ILE A 873      77.823 -22.893  80.658  1.00 15.370          C  
ATOM  13174  CG1 ILE A 873      77.737 -23.258  82.142  1.00 15.370          C  
ATOM  13175  CG2 ILE A 873      79.107 -23.375  80.042  1.00 15.370          C  
ATOM  13176  CD1 ILE A 873      77.544 -24.729  82.423  1.00 15.370          C  
ATOM  13177  H   ILE A 873      75.655 -21.762  81.074  1.00 13.260          H  
ATOM  13178  HA  ILE A 873      78.397 -20.889  81.170  1.00 13.140          H  
ATOM  13179  HB  ILE A 873      76.981 -23.379  80.155  1.00 18.440          H  
ATOM  13180 1HG1 ILE A 873      78.643 -22.927  82.639  1.00 18.440          H  
ATOM  13181 2HG1 ILE A 873      76.907 -22.735  82.568  1.00 18.440          H  
ATOM  13182 1HG2 ILE A 873      79.199 -24.448  80.129  1.00 18.440          H  
ATOM  13183 2HG2 ILE A 873      79.115 -23.122  79.001  1.00 18.440          H  
ATOM  13184 3HG2 ILE A 873      79.939 -22.904  80.538  1.00 18.440          H  
ATOM  13185 1HD1 ILE A 873      77.477 -24.880  83.500  1.00 18.440          H  
ATOM  13186 2HD1 ILE A 873      76.617 -25.063  81.949  1.00 18.440          H  
ATOM  13187 3HD1 ILE A 873      78.375 -25.308  82.037  1.00 18.440          H  
ATOM  13188  N   PRO A 874      78.989 -20.254  78.659  1.00 10.740          N  
ATOM  13189  CA  PRO A 874      79.242 -19.855  77.282  1.00 10.520          C  
ATOM  13190  C   PRO A 874      79.134 -21.125  76.475  1.00 10.150          C  
ATOM  13191  O   PRO A 874      79.691 -22.141  76.887  1.00 10.100          O  
ATOM  13192  CB  PRO A 874      80.689 -19.345  77.348  1.00 15.780          C  
ATOM  13193  CG  PRO A 874      80.846 -18.866  78.765  1.00 15.780          C  
ATOM  13194  CD  PRO A 874      80.027 -19.852  79.603  1.00 15.780          C  
ATOM  13195  HA  PRO A 874      78.519 -19.083  76.955  1.00 12.620          H  
ATOM  13196 1HB  PRO A 874      81.381 -20.137  77.081  1.00 18.940          H  
ATOM  13197 2HB  PRO A 874      80.836 -18.534  76.612  1.00 18.940          H  
ATOM  13198 1HG  PRO A 874      81.915 -18.844  79.047  1.00 18.940          H  
ATOM  13199 2HG  PRO A 874      80.481 -17.838  78.860  1.00 18.940          H  
ATOM  13200 1HD  PRO A 874      80.617 -20.719  79.871  1.00 18.940          H  
ATOM  13201 2HD  PRO A 874      79.619 -19.303  80.471  1.00 18.940          H  
ATOM  13202  N   PHE A 875      78.488 -21.093  75.321  1.00  9.920          N  
ATOM  13203  CA  PHE A 875      78.281 -22.332  74.586  1.00  9.570          C  
ATOM  13204  C   PHE A 875      79.562 -23.110  74.342  1.00  9.490          C  
ATOM  13205  O   PHE A 875      79.582 -24.322  74.515  1.00  9.350          O  
ATOM  13206  CB  PHE A 875      77.513 -22.119  73.320  1.00 13.540          C  
ATOM  13207  CG  PHE A 875      77.186 -23.400  72.648  1.00 13.540          C  
ATOM  13208  CD1 PHE A 875      76.225 -24.243  73.180  1.00 13.540          C  
ATOM  13209  CD2 PHE A 875      77.780 -23.764  71.503  1.00 13.540          C  
ATOM  13210  CE1 PHE A 875      75.899 -25.402  72.546  1.00 13.540          C  
ATOM  13211  CE2 PHE A 875      77.421 -24.932  70.875  1.00 13.540          C  
ATOM  13212  CZ  PHE A 875      76.484 -25.730  71.408  1.00 13.540          C  
ATOM  13213  H   PHE A 875      78.089 -20.219  74.957  1.00 11.900          H  
ATOM  13214  HA  PHE A 875      77.648 -22.960  75.210  1.00 11.480          H  
ATOM  13215 1HB  PHE A 875      76.601 -21.606  73.556  1.00 16.250          H  
ATOM  13216 2HB  PHE A 875      78.084 -21.491  72.637  1.00 16.250          H  
ATOM  13217  HD1 PHE A 875      75.728 -23.978  74.113  1.00 16.250          H  
ATOM  13218  HD2 PHE A 875      78.530 -23.120  71.093  1.00 16.250          H  
ATOM  13219  HE1 PHE A 875      75.174 -26.064  72.941  1.00 16.250          H  
ATOM  13220  HE2 PHE A 875      77.876 -25.225  69.965  1.00 16.250          H  
ATOM  13221  HZ  PHE A 875      76.206 -26.644  70.928  1.00 16.250          H  
ATOM  13222  N   ALA A 876      80.643 -22.443  73.950  1.00  9.600          N  
ATOM  13223  CA  ALA A 876      81.894 -23.154  73.675  1.00  9.560          C  
ATOM  13224  C   ALA A 876      82.365 -23.953  74.903  1.00  9.720          C  
ATOM  13225  O   ALA A 876      83.035 -24.983  74.766  1.00  9.600          O  
ATOM  13226  CB  ALA A 876      82.974 -22.171  73.258  1.00 13.400          C  
ATOM  13227  H   ALA A 876      80.580 -21.439  73.837  1.00 11.520          H  
ATOM  13228  HA  ALA A 876      81.713 -23.856  72.860  1.00 11.470          H  
ATOM  13229 1HB  ALA A 876      83.887 -22.712  73.019  1.00 16.080          H  
ATOM  13230 2HB  ALA A 876      82.636 -21.632  72.376  1.00 16.080          H  
ATOM  13231 3HB  ALA A 876      83.160 -21.467  74.063  1.00 16.080          H  
ATOM  13232  N   VAL A 877      82.064 -23.451  76.103  1.00 10.010          N  
ATOM  13233  CA  VAL A 877      82.444 -24.098  77.347  1.00 10.190          C  
ATOM  13234  C   VAL A 877      81.533 -25.285  77.537  1.00  9.980          C  
ATOM  13235  O   VAL A 877      81.987 -26.357  77.952  1.00  9.930          O  
ATOM  13236  CB  VAL A 877      82.367 -23.129  78.519  1.00 14.190          C  
ATOM  13237  CG1 VAL A 877      82.626 -23.854  79.831  1.00 14.190          C  
ATOM  13238  CG2 VAL A 877      83.362 -22.062  78.306  1.00 14.190          C  
ATOM  13239  H   VAL A 877      81.474 -22.627  76.168  1.00 12.010          H  
ATOM  13240  HA  VAL A 877      83.465 -24.450  77.264  1.00 12.230          H  
ATOM  13241  HB  VAL A 877      81.392 -22.694  78.559  1.00 17.030          H  
ATOM  13242 1HG1 VAL A 877      82.568 -23.146  80.650  1.00 17.030          H  
ATOM  13243 2HG1 VAL A 877      81.885 -24.638  79.988  1.00 17.030          H  
ATOM  13244 3HG1 VAL A 877      83.621 -24.301  79.807  1.00 17.030          H  
ATOM  13245 1HG2 VAL A 877      83.307 -21.354  79.112  1.00 17.030          H  
ATOM  13246 2HG2 VAL A 877      84.354 -22.498  78.265  1.00 17.030          H  
ATOM  13247 3HG2 VAL A 877      83.155 -21.562  77.371  1.00 17.030          H  
ATOM  13248  N   ALA A 878      80.236 -25.075  77.292  1.00  9.870          N  
ATOM  13249  CA  ALA A 878      79.264 -26.149  77.407  1.00  9.660          C  
ATOM  13250  C   ALA A 878      79.666 -27.282  76.462  1.00  9.310          C  
ATOM  13251  O   ALA A 878      79.598 -28.457  76.834  1.00  9.200          O  
ATOM  13252  CB  ALA A 878      77.859 -25.642  77.082  1.00 13.610          C  
ATOM  13253  H   ALA A 878      79.943 -24.130  77.024  1.00 11.840          H  
ATOM  13254  HA  ALA A 878      79.282 -26.524  78.430  1.00 11.590          H  
ATOM  13255 1HB  ALA A 878      77.137 -26.452  77.185  1.00 16.330          H  
ATOM  13256 2HB  ALA A 878      77.593 -24.834  77.764  1.00 16.330          H  
ATOM  13257 3HB  ALA A 878      77.836 -25.273  76.063  1.00 16.330          H  
ATOM  13258  N   VAL A 879      80.152 -26.929  75.263  1.00  9.140          N  
ATOM  13259  CA  VAL A 879      80.599 -27.927  74.312  1.00  8.830          C  
ATOM  13260  C   VAL A 879      81.811 -28.638  74.842  1.00  8.910          C  
ATOM  13261  O   VAL A 879      81.870 -29.856  74.750  1.00  8.710          O  
ATOM  13262  CB  VAL A 879      80.908 -27.383  72.918  1.00 12.490          C  
ATOM  13263  CG1 VAL A 879      81.565 -28.511  72.067  1.00 12.490          C  
ATOM  13264  CG2 VAL A 879      79.626 -26.944  72.278  1.00 12.490          C  
ATOM  13265  H   VAL A 879      80.162 -25.940  75.023  1.00 10.970          H  
ATOM  13266  HA  VAL A 879      79.800 -28.650  74.191  1.00 10.600          H  
ATOM  13267  HB  VAL A 879      81.599 -26.539  72.984  1.00 14.980          H  
ATOM  13268 1HG1 VAL A 879      81.769 -28.159  71.085  1.00 14.980          H  
ATOM  13269 2HG1 VAL A 879      82.503 -28.848  72.509  1.00 14.980          H  
ATOM  13270 3HG1 VAL A 879      80.878 -29.347  72.013  1.00 14.980          H  
ATOM  13271 1HG2 VAL A 879      79.821 -26.559  71.289  1.00 14.980          H  
ATOM  13272 2HG2 VAL A 879      78.938 -27.785  72.210  1.00 14.980          H  
ATOM  13273 3HG2 VAL A 879      79.175 -26.165  72.884  1.00 14.980          H  
ATOM  13274  N   GLN A 880      82.790 -27.918  75.382  1.00  9.220          N  
ATOM  13275  CA  GLN A 880      83.958 -28.606  75.896  1.00  9.320          C  
ATOM  13276  C   GLN A 880      83.561 -29.591  77.002  1.00  9.350          C  
ATOM  13277  O   GLN A 880      84.124 -30.687  77.088  1.00  9.260          O  
ATOM  13278  CB  GLN A 880      84.972 -27.584  76.400  1.00 13.010          C  
ATOM  13279  CG  GLN A 880      86.292 -28.147  76.837  1.00 13.010          C  
ATOM  13280  CD  GLN A 880      87.043 -28.799  75.702  1.00 13.010          C  
ATOM  13281  OE1 GLN A 880      87.141 -28.295  74.559  1.00 13.010          O  
ATOM  13282  NE2 GLN A 880      87.600 -29.947  76.009  1.00 13.010          N  
ATOM  13283  H   GLN A 880      82.741 -26.893  75.394  1.00 11.060          H  
ATOM  13284  HA  GLN A 880      84.409 -29.167  75.080  1.00 11.180          H  
ATOM  13285 1HB  GLN A 880      85.159 -26.865  75.614  1.00 15.610          H  
ATOM  13286 2HB  GLN A 880      84.539 -27.037  77.239  1.00 15.610          H  
ATOM  13287 1HG  GLN A 880      86.905 -27.342  77.231  1.00 15.610          H  
ATOM  13288 2HG  GLN A 880      86.125 -28.901  77.610  1.00 15.610          H  
ATOM  13289 1HE2 GLN A 880      88.126 -30.447  75.325  1.00 15.610          H  
ATOM  13290 2HE2 GLN A 880      87.500 -30.325  76.934  1.00 15.610          H  
ATOM  13291  N   ALA A 881      82.595 -29.222  77.854  1.00  9.490          N  
ATOM  13292  CA  ALA A 881      82.141 -30.143  78.892  1.00  9.530          C  
ATOM  13293  C   ALA A 881      81.523 -31.400  78.264  1.00  9.190          C  
ATOM  13294  O   ALA A 881      81.801 -32.531  78.692  1.00  9.140          O  
ATOM  13295  CB  ALA A 881      81.130 -29.458  79.789  1.00 13.330          C  
ATOM  13296  H   ALA A 881      82.209 -28.271  77.795  1.00 11.390          H  
ATOM  13297  HA  ALA A 881      83.006 -30.442  79.481  1.00 11.440          H  
ATOM  13298 1HB  ALA A 881      80.812 -30.143  80.572  1.00 15.990          H  
ATOM  13299 2HB  ALA A 881      81.583 -28.573  80.235  1.00 15.990          H  
ATOM  13300 3HB  ALA A 881      80.268 -29.160  79.196  1.00 15.990          H  
ATOM  13301  N   ARG A 882      80.713 -31.187  77.219  1.00  8.940          N  
ATOM  13302  CA  ARG A 882      80.065 -32.244  76.446  1.00  8.610          C  
ATOM  13303  C   ARG A 882      81.096 -33.116  75.748  1.00  8.440          C  
ATOM  13304  O   ARG A 882      80.958 -34.337  75.665  1.00  8.270          O  
ATOM  13305  CB  ARG A 882      79.121 -31.610  75.447  1.00 12.190          C  
ATOM  13306  CG  ARG A 882      77.873 -31.036  76.074  1.00 12.190          C  
ATOM  13307  CD  ARG A 882      77.092 -30.226  75.149  1.00 12.190          C  
ATOM  13308  NE  ARG A 882      75.825 -29.848  75.738  1.00 12.190          N  
ATOM  13309  CZ  ARG A 882      74.694 -30.565  75.626  1.00 12.190          C  
ATOM  13310  NH1 ARG A 882      74.678 -31.670  74.901  1.00 12.190          N  
ATOM  13311  NH2 ARG A 882      73.595 -30.161  76.244  1.00 12.190          N  
ATOM  13312  H   ARG A 882      80.499 -30.214  76.974  1.00 10.730          H  
ATOM  13313  HA  ARG A 882      79.479 -32.863  77.125  1.00 10.330          H  
ATOM  13314 1HB  ARG A 882      79.615 -30.833  74.906  1.00 14.620          H  
ATOM  13315 2HB  ARG A 882      78.804 -32.360  74.723  1.00 14.620          H  
ATOM  13316 1HG  ARG A 882      77.255 -31.840  76.396  1.00 14.620          H  
ATOM  13317 2HG  ARG A 882      78.132 -30.432  76.934  1.00 14.620          H  
ATOM  13318 1HD  ARG A 882      77.638 -29.311  74.927  1.00 14.620          H  
ATOM  13319 2HD  ARG A 882      76.938 -30.764  74.248  1.00 14.620          H  
ATOM  13320  HE  ARG A 882      75.797 -29.019  76.313  1.00 14.620          H  
ATOM  13321 1HH1 ARG A 882      75.540 -32.020  74.424  1.00 14.620          H  
ATOM  13322 2HH1 ARG A 882      73.818 -32.199  74.807  1.00 14.620          H  
ATOM  13323 1HH2 ARG A 882      73.617 -29.336  76.836  1.00 14.620          H  
ATOM  13324 2HH2 ARG A 882      72.732 -30.693  76.164  1.00 14.620          H  
ATOM  13325  N   LEU A 883      82.150 -32.492  75.260  1.00  8.500          N  
ATOM  13326  CA  LEU A 883      83.202 -33.189  74.576  1.00  8.380          C  
ATOM  13327  C   LEU A 883      83.930 -34.084  75.574  1.00  8.550          C  
ATOM  13328  O   LEU A 883      84.228 -35.228  75.238  1.00  8.370          O  
ATOM  13329  CB  LEU A 883      84.134 -32.179  73.888  1.00 11.780          C  
ATOM  13330  CG  LEU A 883      85.272 -32.719  73.005  1.00 11.780          C  
ATOM  13331  CD1 LEU A 883      84.716 -33.566  71.839  1.00 11.780          C  
ATOM  13332  CD2 LEU A 883      86.072 -31.522  72.466  1.00 11.780          C  
ATOM  13333  H   LEU A 883      82.181 -31.478  75.331  1.00 10.200          H  
ATOM  13334  HA  LEU A 883      82.740 -33.820  73.820  1.00 10.060          H  
ATOM  13335 1HB  LEU A 883      83.526 -31.505  73.287  1.00 14.140          H  
ATOM  13336 2HB  LEU A 883      84.601 -31.589  74.672  1.00 14.140          H  
ATOM  13337  HG  LEU A 883      85.913 -33.354  73.600  1.00 14.140          H  
ATOM  13338 1HD1 LEU A 883      85.549 -33.928  71.233  1.00 14.140          H  
ATOM  13339 2HD1 LEU A 883      84.161 -34.424  72.216  1.00 14.140          H  
ATOM  13340 3HD1 LEU A 883      84.064 -32.949  71.225  1.00 14.140          H  
ATOM  13341 1HD2 LEU A 883      86.900 -31.883  71.848  1.00 14.140          H  
ATOM  13342 2HD2 LEU A 883      85.422 -30.886  71.863  1.00 14.140          H  
ATOM  13343 3HD2 LEU A 883      86.469 -30.941  73.298  1.00 14.140          H  
ATOM  13344  N   ASN A 884      84.211 -33.589  76.803  1.00  8.890          N  
ATOM  13345  CA  ASN A 884      84.876 -34.406  77.830  1.00  9.070          C  
ATOM  13346  C   ASN A 884      84.015 -35.618  78.226  1.00  8.890          C  
ATOM  13347  O   ASN A 884      84.525 -36.696  78.488  1.00  8.880          O  
ATOM  13348  CB  ASN A 884      85.226 -33.585  79.056  1.00 12.630          C  
ATOM  13349  CG  ASN A 884      86.439 -32.677  78.887  1.00 12.630          C  
ATOM  13350  OD1 ASN A 884      87.391 -32.926  78.129  1.00 12.630          O  
ATOM  13351  ND2 ASN A 884      86.425 -31.594  79.621  1.00 12.630          N  
ATOM  13352  H   ASN A 884      84.000 -32.602  76.996  1.00 10.670          H  
ATOM  13353  HA  ASN A 884      85.796 -34.791  77.398  1.00 10.880          H  
ATOM  13354 1HB  ASN A 884      84.367 -32.961  79.315  1.00 15.150          H  
ATOM  13355 2HB  ASN A 884      85.404 -34.254  79.898  1.00 15.150          H  
ATOM  13356 1HD2 ASN A 884      87.188 -30.951  79.577  1.00 15.150          H  
ATOM  13357 2HD2 ASN A 884      85.655 -31.409  80.231  1.00 15.150          H  
ATOM  13358  N   TYR A 885      82.684 -35.412  78.236  1.00  8.750          N  
ATOM  13359  CA  TYR A 885      81.700 -36.474  78.485  1.00  8.580          C  
ATOM  13360  C   TYR A 885      81.866 -37.581  77.433  1.00  8.260          C  
ATOM  13361  O   TYR A 885      81.951 -38.774  77.770  1.00  8.260          O  
ATOM  13362  CB  TYR A 885      80.295 -35.862  78.516  1.00 12.080          C  
ATOM  13363  CG  TYR A 885      79.151 -36.817  78.468  1.00 12.080          C  
ATOM  13364  CD1 TYR A 885      78.751 -37.554  79.567  1.00 12.080          C  
ATOM  13365  CD2 TYR A 885      78.461 -36.916  77.282  1.00 12.080          C  
ATOM  13366  CE1 TYR A 885      77.658 -38.400  79.454  1.00 12.080          C  
ATOM  13367  CE2 TYR A 885      77.393 -37.742  77.173  1.00 12.080          C  
ATOM  13368  CZ  TYR A 885      76.981 -38.489  78.241  1.00 12.080          C  
ATOM  13369  OH  TYR A 885      75.884 -39.311  78.112  1.00 12.080          O  
ATOM  13370  H   TYR A 885      82.355 -34.457  78.106  1.00 10.500          H  
ATOM  13371  HA  TYR A 885      81.903 -36.913  79.456  1.00 10.300          H  
ATOM  13372 1HB  TYR A 885      80.196 -35.267  79.423  1.00 14.500          H  
ATOM  13373 2HB  TYR A 885      80.180 -35.189  77.709  1.00 14.500          H  
ATOM  13374  HD1 TYR A 885      79.287 -37.472  80.511  1.00 14.500          H  
ATOM  13375  HD2 TYR A 885      78.775 -36.325  76.415  1.00 14.500          H  
ATOM  13376  HE1 TYR A 885      77.330 -38.989  80.309  1.00 14.500          H  
ATOM  13377  HE2 TYR A 885      76.867 -37.811  76.229  1.00 14.500          H  
ATOM  13378  HH  TYR A 885      75.426 -39.103  77.262  1.00 14.500          H  
ATOM  13379  N   VAL A 886      81.905 -37.178  76.158  1.00  8.000          N  
ATOM  13380  CA  VAL A 886      82.111 -38.104  75.051  1.00  7.680          C  
ATOM  13381  C   VAL A 886      83.472 -38.811  75.158  1.00  7.760          C  
ATOM  13382  O   VAL A 886      83.557 -40.035  74.976  1.00  7.590          O  
ATOM  13383  CB  VAL A 886      82.045 -37.321  73.727  1.00 10.880          C  
ATOM  13384  CG1 VAL A 886      82.474 -38.167  72.602  1.00 10.880          C  
ATOM  13385  CG2 VAL A 886      80.629 -36.849  73.503  1.00 10.880          C  
ATOM  13386  H   VAL A 886      81.759 -36.182  75.974  1.00  9.600          H  
ATOM  13387  HA  VAL A 886      81.334 -38.837  75.041  1.00  9.220          H  
ATOM  13388  HB  VAL A 886      82.706 -36.469  73.773  1.00 13.060          H  
ATOM  13389 1HG1 VAL A 886      82.402 -37.590  71.689  1.00 13.060          H  
ATOM  13390 2HG1 VAL A 886      83.500 -38.497  72.738  1.00 13.060          H  
ATOM  13391 3HG1 VAL A 886      81.817 -39.032  72.550  1.00 13.060          H  
ATOM  13392 1HG2 VAL A 886      80.581 -36.287  72.571  1.00 13.060          H  
ATOM  13393 2HG2 VAL A 886      79.963 -37.708  73.443  1.00 13.060          H  
ATOM  13394 3HG2 VAL A 886      80.307 -36.215  74.315  1.00 13.060          H  
ATOM  13395  N   ALA A 887      84.514 -38.049  75.423  1.00  8.040          N  
ATOM  13396  CA  ALA A 887      85.852 -38.562  75.628  1.00  8.180          C  
ATOM  13397  C   ALA A 887      86.678 -37.507  76.348  1.00  8.530          C  
ATOM  13398  O   ALA A 887      86.891 -36.404  75.833  1.00  8.640          O  
ATOM  13399  CB  ALA A 887      86.499 -38.923  74.303  1.00 11.400          C  
ATOM  13400  H   ALA A 887      84.368 -37.038  75.505  1.00  9.650          H  
ATOM  13401  HA  ALA A 887      85.789 -39.443  76.263  1.00  9.820          H  
ATOM  13402 1HB  ALA A 887      87.501 -39.307  74.483  1.00 13.680          H  
ATOM  13403 2HB  ALA A 887      85.905 -39.669  73.799  1.00 13.680          H  
ATOM  13404 3HB  ALA A 887      86.552 -38.030  73.700  1.00 13.680          H  
ATOM  13405  N   LEU A 888      87.281 -37.864  77.475  1.00  8.730          N  
ATOM  13406  CA  LEU A 888      88.057 -36.853  78.176  1.00  9.110          C  
ATOM  13407  C   LEU A 888      89.157 -36.320  77.294  1.00  9.220          C  
ATOM  13408  O   LEU A 888      89.926 -37.096  76.733  1.00  9.220          O  
ATOM  13409  CB  LEU A 888      88.683 -37.422  79.456  1.00 12.600          C  
ATOM  13410  CG  LEU A 888      89.510 -36.411  80.331  1.00 12.600          C  
ATOM  13411  CD1 LEU A 888      88.576 -35.339  80.928  1.00 12.600          C  
ATOM  13412  CD2 LEU A 888      90.247 -37.181  81.425  1.00 12.600          C  
ATOM  13413  H   LEU A 888      87.131 -38.781  77.870  1.00 10.480          H  
ATOM  13414  HA  LEU A 888      87.393 -36.040  78.432  1.00 10.930          H  
ATOM  13415 1HB  LEU A 888      87.882 -37.820  80.079  1.00 15.120          H  
ATOM  13416 2HB  LEU A 888      89.344 -38.242  79.180  1.00 15.120          H  
ATOM  13417  HG  LEU A 888      90.248 -35.901  79.710  1.00 15.120          H  
ATOM  13418 1HD1 LEU A 888      89.165 -34.644  81.527  1.00 15.120          H  
ATOM  13419 2HD1 LEU A 888      88.086 -34.788  80.143  1.00 15.120          H  
ATOM  13420 3HD1 LEU A 888      87.828 -35.815  81.558  1.00 15.120          H  
ATOM  13421 1HD2 LEU A 888      90.835 -36.483  82.026  1.00 15.120          H  
ATOM  13422 2HD2 LEU A 888      89.530 -37.695  82.065  1.00 15.120          H  
ATOM  13423 3HD2 LEU A 888      90.914 -37.911  80.965  1.00 15.120          H  
ATOM  13424  N   GLN A 889      89.248 -34.998  77.189  1.00  9.380          N  
ATOM  13425  CA  GLN A 889      90.296 -34.410  76.392  1.00  9.550          C  
ATOM  13426  C   GLN A 889      91.490 -34.254  77.302  1.00  9.870          C  
ATOM  13427  O   GLN A 889      91.350 -33.847  78.456  1.00 10.110          O  
ATOM  13428  CB  GLN A 889      89.831 -33.075  75.815  1.00 13.300          C  
ATOM  13429  CG  GLN A 889      88.568 -33.198  74.942  1.00 13.300          C  
ATOM  13430  CD  GLN A 889      88.759 -33.930  73.653  1.00 13.300          C  
ATOM  13431  OE1 GLN A 889      89.482 -33.460  72.765  1.00 13.300          O  
ATOM  13432  NE2 GLN A 889      88.113 -35.073  73.526  1.00 13.300          N  
ATOM  13433  H   GLN A 889      88.566 -34.393  77.650  1.00 11.260          H  
ATOM  13434  HA  GLN A 889      90.561 -35.081  75.589  1.00 11.460          H  
ATOM  13435 1HB  GLN A 889      89.623 -32.382  76.626  1.00 15.960          H  
ATOM  13436 2HB  GLN A 889      90.628 -32.646  75.205  1.00 15.960          H  
ATOM  13437 1HG  GLN A 889      87.799 -33.732  75.508  1.00 15.960          H  
ATOM  13438 2HG  GLN A 889      88.214 -32.220  74.693  1.00 15.960          H  
ATOM  13439 1HE2 GLN A 889      88.189 -35.605  72.686  1.00 15.960          H  
ATOM  13440 2HE2 GLN A 889      87.531 -35.428  74.298  1.00 15.960          H  
ATOM  13441  N   THR A 890      92.674 -34.561  76.790  1.00  9.950          N  
ATOM  13442  CA  THR A 890      93.885 -34.459  77.597  1.00 10.290          C  
ATOM  13443  C   THR A 890      94.759 -33.312  77.110  1.00 10.420          C  
ATOM  13444  O   THR A 890      95.823 -33.026  77.666  1.00 10.670          O  
ATOM  13445  CB  THR A 890      94.646 -35.802  77.630  1.00 14.270          C  
ATOM  13446  OG1 THR A 890      95.077 -36.189  76.319  1.00 14.270          O  
ATOM  13447  CG2 THR A 890      93.690 -36.887  78.175  1.00 14.270          C  
ATOM  13448  H   THR A 890      92.730 -34.885  75.820  1.00 11.940          H  
ATOM  13449  HA  THR A 890      93.597 -34.233  78.624  1.00 12.350          H  
ATOM  13450  HB  THR A 890      95.517 -35.721  78.281  1.00 17.120          H  
ATOM  13451  HG1 THR A 890      95.698 -36.967  76.432  1.00 17.120          H  
ATOM  13452 1HG2 THR A 890      94.202 -37.838  78.206  1.00 17.120          H  
ATOM  13453 2HG2 THR A 890      93.362 -36.617  79.176  1.00 17.120          H  
ATOM  13454 3HG2 THR A 890      92.824 -36.981  77.534  1.00 17.120          H  
ATOM  13455  N   ASP A 891      94.278 -32.642  76.069  1.00 10.380          N  
ATOM  13456  CA  ASP A 891      94.931 -31.493  75.461  1.00 10.480          C  
ATOM  13457  C   ASP A 891      93.799 -30.663  74.854  1.00 10.480          C  
ATOM  13458  O   ASP A 891      93.264 -31.013  73.799  1.00 10.540          O  
ATOM  13459  CB  ASP A 891      95.942 -31.931  74.384  1.00 14.630          C  
ATOM  13460  CG  ASP A 891      96.816 -30.783  73.830  1.00 14.630          C  
ATOM  13461  OD1 ASP A 891      96.676 -29.680  74.302  1.00 14.630          O  
ATOM  13462  OD2 ASP A 891      97.618 -31.029  72.947  1.00 14.630          O  
ATOM  13463  H   ASP A 891      93.397 -32.958  75.687  1.00 12.460          H  
ATOM  13464  HA  ASP A 891      95.437 -30.902  76.227  1.00 12.580          H  
ATOM  13465 1HB  ASP A 891      96.601 -32.691  74.808  1.00 17.560          H  
ATOM  13466 2HB  ASP A 891      95.406 -32.395  73.555  1.00 17.560          H  
ATOM  13467  N   VAL A 892      93.374 -29.615  75.553  1.00 10.530          N  
ATOM  13468  CA  VAL A 892      92.243 -28.824  75.084  1.00 10.710          C  
ATOM  13469  C   VAL A 892      92.723 -27.755  74.126  1.00 10.780          C  
ATOM  13470  O   VAL A 892      93.534 -26.902  74.482  1.00 11.130          O  
ATOM  13471  CB  VAL A 892      91.484 -28.212  76.275  1.00 14.920          C  
ATOM  13472  CG1 VAL A 892      90.335 -27.308  75.780  1.00 14.920          C  
ATOM  13473  CG2 VAL A 892      90.936 -29.365  77.134  1.00 14.920          C  
ATOM  13474  H   VAL A 892      93.865 -29.364  76.400  1.00 12.640          H  
ATOM  13475  HA  VAL A 892      91.558 -29.483  74.548  1.00 12.850          H  
ATOM  13476  HB  VAL A 892      92.161 -27.596  76.868  1.00 17.910          H  
ATOM  13477 1HG1 VAL A 892      89.803 -26.890  76.633  1.00 17.910          H  
ATOM  13478 2HG1 VAL A 892      90.733 -26.489  75.177  1.00 17.910          H  
ATOM  13479 3HG1 VAL A 892      89.653 -27.890  75.178  1.00 17.910          H  
ATOM  13480 1HG2 VAL A 892      90.393 -28.963  77.988  1.00 17.910          H  
ATOM  13481 2HG2 VAL A 892      90.272 -29.967  76.533  1.00 17.910          H  
ATOM  13482 3HG2 VAL A 892      91.757 -29.988  77.490  1.00 17.910          H  
ATOM  13483  N   LEU A 893      92.215 -27.796  72.905  1.00 10.540          N  
ATOM  13484  CA  LEU A 893      92.692 -26.869  71.903  1.00 10.580          C  
ATOM  13485  C   LEU A 893      91.654 -25.895  71.388  1.00  9.960          C  
ATOM  13486  O   LEU A 893      90.504 -26.277  71.124  1.00  9.570          O  
ATOM  13487  CB  LEU A 893      93.207 -27.664  70.702  1.00 14.800          C  
ATOM  13488  CG  LEU A 893      94.308 -28.707  70.962  1.00 14.800          C  
ATOM  13489  CD1 LEU A 893      94.581 -29.433  69.661  1.00 14.800          C  
ATOM  13490  CD2 LEU A 893      95.573 -28.045  71.493  1.00 14.800          C  
ATOM  13491  H   LEU A 893      91.531 -28.503  72.682  1.00 12.650          H  
ATOM  13492  HA  LEU A 893      93.499 -26.281  72.333  1.00 12.700          H  
ATOM  13493 1HB  LEU A 893      92.368 -28.189  70.256  1.00 17.760          H  
ATOM  13494 2HB  LEU A 893      93.595 -26.963  69.974  1.00 17.760          H  
ATOM  13495  HG  LEU A 893      93.958 -29.439  71.696  1.00 17.760          H  
ATOM  13496 1HD1 LEU A 893      95.346 -30.192  69.832  1.00 17.760          H  
ATOM  13497 2HD1 LEU A 893      93.671 -29.911  69.308  1.00 17.760          H  
ATOM  13498 3HD1 LEU A 893      94.930 -28.725  68.911  1.00 17.760          H  
ATOM  13499 1HD2 LEU A 893      96.334 -28.813  71.661  1.00 17.760          H  
ATOM  13500 2HD2 LEU A 893      95.946 -27.320  70.773  1.00 17.760          H  
ATOM  13501 3HD2 LEU A 893      95.374 -27.548  72.441  1.00 17.760          H  
ATOM  13502  N   ASN A 894      92.114 -24.666  71.114  1.00 10.040          N  
ATOM  13503  CA  ASN A 894      91.271 -23.675  70.449  1.00  9.660          C  
ATOM  13504  C   ASN A 894      90.979 -24.212  69.061  1.00  9.530          C  
ATOM  13505  O   ASN A 894      89.870 -24.103  68.543  1.00  9.460          O  
ATOM  13506  CB  ASN A 894      91.974 -22.341  70.331  1.00 13.680          C  
ATOM  13507  CG  ASN A 894      92.123 -21.620  71.618  1.00 13.680          C  
ATOM  13508  OD1 ASN A 894      91.416 -21.852  72.610  1.00 13.680          O  
ATOM  13509  ND2 ASN A 894      93.070 -20.733  71.625  1.00 13.680          N  
ATOM  13510  H   ASN A 894      93.052 -24.431  71.416  1.00 12.050          H  
ATOM  13511  HA  ASN A 894      90.328 -23.569  70.989  1.00 11.590          H  
ATOM  13512 1HB  ASN A 894      92.965 -22.496  69.904  1.00 16.410          H  
ATOM  13513 2HB  ASN A 894      91.421 -21.706  69.638  1.00 16.410          H  
ATOM  13514 1HD2 ASN A 894      93.259 -20.210  72.447  1.00 16.410          H  
ATOM  13515 2HD2 ASN A 894      93.621 -20.582  70.803  1.00 16.410          H  
ATOM  13516  N   LYS A 895      91.982 -24.882  68.492  1.00  9.530          N  
ATOM  13517  CA  LYS A 895      91.884 -25.475  67.173  1.00  9.500          C  
ATOM  13518  C   LYS A 895      90.667 -26.376  67.054  1.00  9.180          C  
ATOM  13519  O   LYS A 895      90.002 -26.373  66.019  1.00  9.130          O  
ATOM  13520  CB  LYS A 895      93.154 -26.272  66.865  1.00 13.310          C  
ATOM  13521  CG  LYS A 895      93.194 -26.921  65.496  1.00 13.310          C  
ATOM  13522  CD  LYS A 895      94.532 -27.614  65.263  1.00 13.310          C  
ATOM  13523  CE  LYS A 895      94.580 -28.302  63.909  1.00 13.310          C  
ATOM  13524  NZ  LYS A 895      95.901 -28.952  63.666  1.00 13.310          N  
ATOM  13525  H   LYS A 895      92.865 -24.907  68.978  1.00 11.440          H  
ATOM  13526  HA  LYS A 895      91.781 -24.672  66.439  1.00 11.400          H  
ATOM  13527 1HB  LYS A 895      94.021 -25.619  66.952  1.00 15.970          H  
ATOM  13528 2HB  LYS A 895      93.267 -27.068  67.597  1.00 15.970          H  
ATOM  13529 1HG  LYS A 895      92.404 -27.668  65.435  1.00 15.970          H  
ATOM  13530 2HG  LYS A 895      93.022 -26.171  64.723  1.00 15.970          H  
ATOM  13531 1HD  LYS A 895      95.338 -26.881  65.319  1.00 15.970          H  
ATOM  13532 2HD  LYS A 895      94.687 -28.361  66.042  1.00 15.970          H  
ATOM  13533 1HE  LYS A 895      93.800 -29.062  63.868  1.00 15.970          H  
ATOM  13534 2HE  LYS A 895      94.398 -27.566  63.127  1.00 15.970          H  
ATOM  13535 1HZ  LYS A 895      95.897 -29.398  62.759  1.00 15.970          H  
ATOM  13536 2HZ  LYS A 895      96.631 -28.254  63.692  1.00 15.970          H  
ATOM  13537 3HZ  LYS A 895      96.076 -29.646  64.379  1.00 15.970          H  
ATOM  13538  N   ASN A 896      90.388 -27.177  68.081  1.00  9.020          N  
ATOM  13539  CA  ASN A 896      89.258 -28.077  67.996  1.00  8.760          C  
ATOM  13540  C   ASN A 896      87.970 -27.306  68.165  1.00  8.650          C  
ATOM  13541  O   ASN A 896      87.017 -27.518  67.420  1.00  8.370          O  
ATOM  13542  CB  ASN A 896      89.398 -29.213  68.979  1.00 12.370          C  
ATOM  13543  CG  ASN A 896      90.437 -30.215  68.513  1.00 12.370          C  
ATOM  13544  OD1 ASN A 896      90.727 -30.329  67.314  1.00 12.370          O  
ATOM  13545  ND2 ASN A 896      91.001 -30.948  69.431  1.00 12.370          N  
ATOM  13546  H   ASN A 896      90.947 -27.132  68.922  1.00 10.820          H  
ATOM  13547  HA  ASN A 896      89.237 -28.509  66.997  1.00 10.510          H  
ATOM  13548 1HB  ASN A 896      89.700 -28.812  69.951  1.00 14.840          H  
ATOM  13549 2HB  ASN A 896      88.438 -29.715  69.109  1.00 14.840          H  
ATOM  13550 1HD2 ASN A 896      91.689 -31.631  69.175  1.00 14.840          H  
ATOM  13551 2HD2 ASN A 896      90.760 -30.836  70.395  1.00 14.840          H  
ATOM  13552  N   GLN A 897      87.934 -26.317  69.062  1.00  8.880          N  
ATOM  13553  CA  GLN A 897      86.683 -25.568  69.166  1.00  8.790          C  
ATOM  13554  C   GLN A 897      86.362 -24.873  67.838  1.00  8.670          C  
ATOM  13555  O   GLN A 897      85.198 -24.824  67.435  1.00  8.460          O  
ATOM  13556  CB  GLN A 897      86.739 -24.524  70.294  1.00 12.340          C  
ATOM  13557  CG  GLN A 897      86.681 -25.078  71.727  1.00 12.340          C  
ATOM  13558  CD  GLN A 897      85.315 -25.705  72.024  1.00 12.340          C  
ATOM  13559  OE1 GLN A 897      84.279 -25.213  71.525  1.00 12.340          O  
ATOM  13560  NE2 GLN A 897      85.291 -26.765  72.825  1.00 12.340          N  
ATOM  13561  H   GLN A 897      88.733 -26.145  69.685  1.00 10.660          H  
ATOM  13562  HA  GLN A 897      85.877 -26.269  69.377  1.00 10.550          H  
ATOM  13563 1HB  GLN A 897      87.671 -23.964  70.200  1.00 14.810          H  
ATOM  13564 2HB  GLN A 897      85.922 -23.814  70.169  1.00 14.810          H  
ATOM  13565 1HG  GLN A 897      87.447 -25.849  71.843  1.00 14.810          H  
ATOM  13566 2HG  GLN A 897      86.853 -24.269  72.439  1.00 14.810          H  
ATOM  13567 1HE2 GLN A 897      84.417 -27.193  73.048  1.00 14.810          H  
ATOM  13568 2HE2 GLN A 897      86.147 -27.146  73.248  1.00 14.810          H  
ATOM  13569  N   GLN A 898      87.400 -24.386  67.141  1.00  8.820          N  
ATOM  13570  CA  GLN A 898      87.240 -23.716  65.854  1.00  8.730          C  
ATOM  13571  C   GLN A 898      86.803 -24.679  64.744  1.00  8.410          C  
ATOM  13572  O   GLN A 898      85.896 -24.349  63.976  1.00  8.250          O  
ATOM  13573  CB  GLN A 898      88.549 -23.032  65.466  1.00 12.260          C  
ATOM  13574  CG  GLN A 898      88.920 -21.824  66.332  1.00 12.260          C  
ATOM  13575  CD  GLN A 898      90.320 -21.337  66.036  1.00 12.260          C  
ATOM  13576  OE1 GLN A 898      91.090 -22.033  65.364  1.00 12.260          O  
ATOM  13577  NE2 GLN A 898      90.660 -20.151  66.526  1.00 12.260          N  
ATOM  13578  H   GLN A 898      88.333 -24.452  67.559  1.00 10.580          H  
ATOM  13579  HA  GLN A 898      86.469 -22.957  65.962  1.00 10.480          H  
ATOM  13580 1HB  GLN A 898      89.360 -23.758  65.549  1.00 14.710          H  
ATOM  13581 2HB  GLN A 898      88.501 -22.714  64.427  1.00 14.710          H  
ATOM  13582 1HG  GLN A 898      88.222 -21.015  66.123  1.00 14.710          H  
ATOM  13583 2HG  GLN A 898      88.863 -22.099  67.383  1.00 14.710          H  
ATOM  13584 1HE2 GLN A 898      91.576 -19.783  66.355  1.00 14.710          H  
ATOM  13585 2HE2 GLN A 898      90.000 -19.620  67.061  1.00 14.710          H  
ATOM  13586  N   ILE A 899      87.403 -25.880  64.678  1.00  8.330          N  
ATOM  13587  CA  ILE A 899      87.031 -26.859  63.656  1.00  8.050          C  
ATOM  13588  C   ILE A 899      85.605 -27.301  63.846  1.00  7.780          C  
ATOM  13589  O   ILE A 899      84.842 -27.389  62.878  1.00  7.540          O  
ATOM  13590  CB  ILE A 899      87.946 -28.106  63.676  1.00 11.380          C  
ATOM  13591  CG1 ILE A 899      89.375 -27.719  63.206  1.00 11.380          C  
ATOM  13592  CG2 ILE A 899      87.330 -29.246  62.796  1.00 11.380          C  
ATOM  13593  CD1 ILE A 899      90.437 -28.781  63.494  1.00 11.380          C  
ATOM  13594  H   ILE A 899      88.175 -26.094  65.320  1.00 10.000          H  
ATOM  13595  HA  ILE A 899      87.114 -26.386  62.680  1.00  9.660          H  
ATOM  13596  HB  ILE A 899      88.036 -28.463  64.703  1.00 13.660          H  
ATOM  13597 1HG1 ILE A 899      89.353 -27.543  62.133  1.00 13.660          H  
ATOM  13598 2HG1 ILE A 899      89.667 -26.797  63.690  1.00 13.660          H  
ATOM  13599 1HG2 ILE A 899      87.963 -30.132  62.827  1.00 13.660          H  
ATOM  13600 2HG2 ILE A 899      86.347 -29.532  63.161  1.00 13.660          H  
ATOM  13601 3HG2 ILE A 899      87.241 -28.904  61.765  1.00 13.660          H  
ATOM  13602 1HD1 ILE A 899      91.397 -28.427  63.136  1.00 13.660          H  
ATOM  13603 2HD1 ILE A 899      90.489 -28.952  64.573  1.00 13.660          H  
ATOM  13604 3HD1 ILE A 899      90.193 -29.714  62.994  1.00 13.660          H  
ATOM  13605  N   LEU A 900      85.259 -27.631  65.085  1.00  7.850          N  
ATOM  13606  CA  LEU A 900      83.929 -28.078  65.403  1.00  7.640          C  
ATOM  13607  C   LEU A 900      82.924 -26.970  65.125  1.00  7.620          C  
ATOM  13608  O   LEU A 900      81.989 -27.163  64.349  1.00  7.400          O  
ATOM  13609  CB  LEU A 900      83.875 -28.514  66.867  1.00 10.780          C  
ATOM  13610  CG  LEU A 900      84.155 -30.004  67.193  1.00 10.780          C  
ATOM  13611  CD1 LEU A 900      85.531 -30.458  66.664  1.00 10.780          C  
ATOM  13612  CD2 LEU A 900      84.064 -30.183  68.726  1.00 10.780          C  
ATOM  13613  H   LEU A 900      85.951 -27.566  65.838  1.00  9.420          H  
ATOM  13614  HA  LEU A 900      83.684 -28.929  64.772  1.00  9.170          H  
ATOM  13615 1HB  LEU A 900      84.566 -27.902  67.436  1.00 12.940          H  
ATOM  13616 2HB  LEU A 900      82.919 -28.313  67.215  1.00 12.940          H  
ATOM  13617  HG  LEU A 900      83.421 -30.605  66.708  1.00 12.940          H  
ATOM  13618 1HD1 LEU A 900      85.682 -31.512  66.904  1.00 12.940          H  
ATOM  13619 2HD1 LEU A 900      85.577 -30.338  65.584  1.00 12.940          H  
ATOM  13620 3HD1 LEU A 900      86.319 -29.872  67.124  1.00 12.940          H  
ATOM  13621 1HD2 LEU A 900      84.233 -31.231  68.985  1.00 12.940          H  
ATOM  13622 2HD2 LEU A 900      84.822 -29.564  69.210  1.00 12.940          H  
ATOM  13623 3HD2 LEU A 900      83.080 -29.882  69.072  1.00 12.940          H  
ATOM  13624  N   ALA A 901      83.137 -25.769  65.661  1.00  7.860          N  
ATOM  13625  CA  ALA A 901      82.175 -24.709  65.416  1.00  7.870          C  
ATOM  13626  C   ALA A 901      82.000 -24.419  63.938  1.00  7.690          C  
ATOM  13627  O   ALA A 901      80.866 -24.241  63.490  1.00  7.540          O  
ATOM  13628  CB  ALA A 901      82.608 -23.445  66.102  1.00 11.010          C  
ATOM  13629  H   ALA A 901      83.916 -25.599  66.298  1.00  9.430          H  
ATOM  13630  HA  ALA A 901      81.222 -25.027  65.813  1.00  9.440          H  
ATOM  13631 1HB  ALA A 901      81.869 -22.672  65.933  1.00 13.220          H  
ATOM  13632 2HB  ALA A 901      82.718 -23.617  67.163  1.00 13.220          H  
ATOM  13633 3HB  ALA A 901      83.564 -23.130  65.692  1.00 13.220          H  
ATOM  13634  N   ASN A 902      83.081 -24.432  63.149  1.00  7.690          N  
ATOM  13635  CA  ASN A 902      82.927 -24.144  61.737  1.00  7.520          C  
ATOM  13636  C   ASN A 902      82.145 -25.247  61.047  1.00  7.190          C  
ATOM  13637  O   ASN A 902      81.241 -24.958  60.259  1.00  7.030          O  
ATOM  13638  CB  ASN A 902      84.284 -23.980  61.086  1.00 10.600          C  
ATOM  13639  CG  ASN A 902      84.973 -22.688  61.450  1.00 10.600          C  
ATOM  13640  OD1 ASN A 902      84.345 -21.680  61.801  1.00 10.600          O  
ATOM  13641  ND2 ASN A 902      86.278 -22.698  61.363  1.00 10.600          N  
ATOM  13642  H   ASN A 902      84.020 -24.574  63.534  1.00  9.230          H  
ATOM  13643  HA  ASN A 902      82.362 -23.219  61.630  1.00  9.020          H  
ATOM  13644 1HB  ASN A 902      84.924 -24.813  61.391  1.00 12.720          H  
ATOM  13645 2HB  ASN A 902      84.174 -24.031  60.004  1.00 12.720          H  
ATOM  13646 1HD2 ASN A 902      86.800 -21.878  61.590  1.00 12.720          H  
ATOM  13647 2HD2 ASN A 902      86.753 -23.528  61.077  1.00 12.720          H  
ATOM  13648  N   ALA A 903      82.469 -26.511  61.343  1.00  7.100          N  
ATOM  13649  CA  ALA A 903      81.776 -27.626  60.719  1.00  6.800          C  
ATOM  13650  C   ALA A 903      80.293 -27.608  61.077  1.00  6.680          C  
ATOM  13651  O   ALA A 903      79.432 -27.862  60.229  1.00  6.450          O  
ATOM  13652  CB  ALA A 903      82.424 -28.918  61.151  1.00  9.640          C  
ATOM  13653  H   ALA A 903      83.238 -26.705  61.994  1.00  8.520          H  
ATOM  13654  HA  ALA A 903      81.864 -27.525  59.637  1.00  8.160          H  
ATOM  13655 1HB  ALA A 903      81.916 -29.743  60.660  1.00 11.570          H  
ATOM  13656 2HB  ALA A 903      83.478 -28.899  60.863  1.00 11.570          H  
ATOM  13657 3HB  ALA A 903      82.344 -28.998  62.229  1.00 11.570          H  
ATOM  13658  N   PHE A 904      79.996 -27.279  62.332  1.00  6.870          N  
ATOM  13659  CA  PHE A 904      78.635 -27.173  62.812  1.00  6.830          C  
ATOM  13660  C   PHE A 904      77.887 -26.103  62.057  1.00  6.780          C  
ATOM  13661  O   PHE A 904      76.811 -26.352  61.513  1.00  6.590          O  
ATOM  13662  CB  PHE A 904      78.613 -26.892  64.302  1.00  9.580          C  
ATOM  13663  CG  PHE A 904      77.276 -26.596  64.847  1.00  9.580          C  
ATOM  13664  CD1 PHE A 904      76.319 -27.574  65.025  1.00  9.580          C  
ATOM  13665  CD2 PHE A 904      76.978 -25.304  65.209  1.00  9.580          C  
ATOM  13666  CE1 PHE A 904      75.095 -27.246  65.539  1.00  9.580          C  
ATOM  13667  CE2 PHE A 904      75.772 -24.982  65.727  1.00  9.580          C  
ATOM  13668  CZ  PHE A 904      74.823 -25.939  65.893  1.00  9.580          C  
ATOM  13669  H   PHE A 904      80.759 -27.108  62.990  1.00  8.240          H  
ATOM  13670  HA  PHE A 904      78.134 -28.119  62.632  1.00  8.200          H  
ATOM  13671 1HB  PHE A 904      79.020 -27.733  64.826  1.00 11.490          H  
ATOM  13672 2HB  PHE A 904      79.263 -26.047  64.514  1.00 11.490          H  
ATOM  13673  HD1 PHE A 904      76.525 -28.602  64.750  1.00 11.490          H  
ATOM  13674  HD2 PHE A 904      77.737 -24.522  65.077  1.00 11.490          H  
ATOM  13675  HE1 PHE A 904      74.340 -28.024  65.670  1.00 11.490          H  
ATOM  13676  HE2 PHE A 904      75.574 -23.962  66.002  1.00 11.490          H  
ATOM  13677  HZ  PHE A 904      73.859 -25.666  66.297  1.00 11.490          H  
ATOM  13678  N   ASN A 905      78.479 -24.918  61.968  1.00  6.980          N  
ATOM  13679  CA  ASN A 905      77.836 -23.807  61.303  1.00  6.980          C  
ATOM  13680  C   ASN A 905      77.530 -24.163  59.853  1.00  6.660          C  
ATOM  13681  O   ASN A 905      76.465 -23.808  59.329  1.00  6.520          O  
ATOM  13682  CB  ASN A 905      78.742 -22.607  61.376  1.00  9.770          C  
ATOM  13683  CG  ASN A 905      78.850 -22.107  62.770  1.00  9.770          C  
ATOM  13684  OD1 ASN A 905      78.032 -22.469  63.619  1.00  9.770          O  
ATOM  13685  ND2 ASN A 905      79.841 -21.305  63.028  1.00  9.770          N  
ATOM  13686  H   ASN A 905      79.379 -24.775  62.430  1.00  8.380          H  
ATOM  13687  HA  ASN A 905      76.894 -23.593  61.802  1.00  8.380          H  
ATOM  13688 1HB  ASN A 905      79.737 -22.875  61.020  1.00 11.730          H  
ATOM  13689 2HB  ASN A 905      78.358 -21.811  60.740  1.00 11.730          H  
ATOM  13690 1HD2 ASN A 905      79.973 -20.935  63.962  1.00 11.730          H  
ATOM  13691 2HD2 ASN A 905      80.491 -21.058  62.318  1.00 11.730          H  
ATOM  13692  N   GLN A 906      78.442 -24.900  59.206  1.00  6.570          N  
ATOM  13693  CA  GLN A 906      78.223 -25.327  57.834  1.00  6.310          C  
ATOM  13694  C   GLN A 906      77.057 -26.308  57.772  1.00  6.060          C  
ATOM  13695  O   GLN A 906      76.180 -26.163  56.917  1.00  5.870          O  
ATOM  13696  CB  GLN A 906      79.492 -25.970  57.276  1.00  8.940          C  
ATOM  13697  CG  GLN A 906      80.635 -24.992  57.053  1.00  8.940          C  
ATOM  13698  CD  GLN A 906      81.936 -25.690  56.729  1.00  8.940          C  
ATOM  13699  OE1 GLN A 906      82.055 -26.908  56.901  1.00  8.940          O  
ATOM  13700  NE2 GLN A 906      82.917 -24.930  56.262  1.00  8.940          N  
ATOM  13701  H   GLN A 906      79.329 -25.117  59.676  1.00  7.880          H  
ATOM  13702  HA  GLN A 906      77.971 -24.456  57.232  1.00  7.570          H  
ATOM  13703 1HB  GLN A 906      79.838 -26.735  57.968  1.00 10.730          H  
ATOM  13704 2HB  GLN A 906      79.268 -26.460  56.331  1.00 10.730          H  
ATOM  13705 1HG  GLN A 906      80.377 -24.352  56.212  1.00 10.730          H  
ATOM  13706 2HG  GLN A 906      80.773 -24.388  57.938  1.00 10.730          H  
ATOM  13707 1HE2 GLN A 906      83.801 -25.338  56.032  1.00 10.730          H  
ATOM  13708 2HE2 GLN A 906      82.775 -23.947  56.139  1.00 10.730          H  
ATOM  13709  N   ALA A 907      77.018 -27.274  58.709  1.00  6.070          N  
ATOM  13710  CA  ALA A 907      75.945 -28.256  58.744  1.00  5.870          C  
ATOM  13711  C   ALA A 907      74.598 -27.586  58.944  1.00  5.880          C  
ATOM  13712  O   ALA A 907      73.628 -27.921  58.258  1.00  5.690          O  
ATOM  13713  CB  ALA A 907      76.187 -29.257  59.860  1.00  8.300          C  
ATOM  13714  H   ALA A 907      77.802 -27.365  59.367  1.00  7.280          H  
ATOM  13715  HA  ALA A 907      75.931 -28.775  57.787  1.00  7.040          H  
ATOM  13716 1HB  ALA A 907      75.395 -29.990  59.858  1.00  9.960          H  
ATOM  13717 2HB  ALA A 907      77.151 -29.749  59.706  1.00  9.960          H  
ATOM  13718 3HB  ALA A 907      76.201 -28.736  60.812  1.00  9.960          H  
ATOM  13719  N   ILE A 908      74.537 -26.590  59.825  1.00  6.130          N  
ATOM  13720  CA  ILE A 908      73.266 -25.943  60.054  1.00  6.190          C  
ATOM  13721  C   ILE A 908      72.901 -25.120  58.836  1.00  6.080          C  
ATOM  13722  O   ILE A 908      71.733 -25.089  58.439  1.00  5.980          O  
ATOM  13723  CB  ILE A 908      73.206 -25.112  61.334  1.00  8.640          C  
ATOM  13724  CG1 ILE A 908      73.477 -26.023  62.597  1.00  8.640          C  
ATOM  13725  CG2 ILE A 908      71.811 -24.416  61.444  1.00  8.640          C  
ATOM  13726  CD1 ILE A 908      72.612 -27.281  62.748  1.00  8.640          C  
ATOM  13727  H   ILE A 908      75.370 -26.346  60.366  1.00  7.360          H  
ATOM  13728  HA  ILE A 908      72.507 -26.704  60.145  1.00  7.430          H  
ATOM  13729  HB  ILE A 908      73.994 -24.363  61.309  1.00 10.370          H  
ATOM  13730 1HG1 ILE A 908      74.523 -26.322  62.602  1.00 10.370          H  
ATOM  13731 2HG1 ILE A 908      73.297 -25.400  63.468  1.00 10.370          H  
ATOM  13732 1HG2 ILE A 908      71.771 -23.827  62.346  1.00 10.370          H  
ATOM  13733 2HG2 ILE A 908      71.646 -23.758  60.596  1.00 10.370          H  
ATOM  13734 3HG2 ILE A 908      71.017 -25.160  61.468  1.00 10.370          H  
ATOM  13735 1HD1 ILE A 908      72.878 -27.784  63.670  1.00 10.370          H  
ATOM  13736 2HD1 ILE A 908      71.572 -27.056  62.766  1.00 10.370          H  
ATOM  13737 3HD1 ILE A 908      72.805 -27.945  61.927  1.00 10.370          H  
ATOM  13738  N   GLY A 909      73.862 -24.410  58.239  1.00  6.110          N  
ATOM  13739  CA  GLY A 909      73.547 -23.640  57.052  1.00  6.020          C  
ATOM  13740  C   GLY A 909      72.952 -24.542  55.963  1.00  5.730          C  
ATOM  13741  O   GLY A 909      71.980 -24.149  55.307  1.00  5.630          O  
ATOM  13742  H   GLY A 909      74.820 -24.394  58.603  1.00  7.330          H  
ATOM  13743 1HA  GLY A 909      72.851 -22.841  57.305  1.00  7.220          H  
ATOM  13744 2HA  GLY A 909      74.464 -23.176  56.684  1.00  7.220          H  
ATOM  13745  N   ASN A 910      73.490 -25.771  55.811  1.00  5.610          N  
ATOM  13746  CA  ASN A 910      72.977 -26.717  54.818  1.00  5.370          C  
ATOM  13747  C   ASN A 910      71.535 -27.108  55.168  1.00  5.290          C  
ATOM  13748  O   ASN A 910      70.657 -27.153  54.305  1.00  5.160          O  
ATOM  13749  CB  ASN A 910      73.844 -27.969  54.794  1.00  7.610          C  
ATOM  13750  CG  ASN A 910      75.232 -27.783  54.208  1.00  7.610          C  
ATOM  13751  OD1 ASN A 910      75.551 -26.873  53.428  1.00  7.610          O  
ATOM  13752  ND2 ASN A 910      76.102 -28.678  54.600  1.00  7.610          N  
ATOM  13753  H   ASN A 910      74.331 -26.003  56.354  1.00  6.730          H  
ATOM  13754  HA  ASN A 910      72.974 -26.239  53.838  1.00  6.440          H  
ATOM  13755 1HB  ASN A 910      73.956 -28.335  55.809  1.00  9.140          H  
ATOM  13756 2HB  ASN A 910      73.335 -28.748  54.235  1.00  9.140          H  
ATOM  13757 1HD2 ASN A 910      77.045 -28.633  54.273  1.00  9.140          H  
ATOM  13758 2HD2 ASN A 910      75.828 -29.402  55.231  1.00  9.140          H  
ATOM  13759  N   ILE A 911      71.277 -27.324  56.450  1.00  5.420          N  
ATOM  13760  CA  ILE A 911      69.948 -27.664  56.934  1.00  5.430          C  
ATOM  13761  C   ILE A 911      68.927 -26.558  56.709  1.00  5.500          C  
ATOM  13762  O   ILE A 911      67.817 -26.817  56.235  1.00  5.420          O  
ATOM  13763  CB  ILE A 911      70.046 -28.058  58.424  1.00  7.600          C  
ATOM  13764  CG1 ILE A 911      70.789 -29.418  58.514  1.00  7.600          C  
ATOM  13765  CG2 ILE A 911      68.701 -28.025  59.141  1.00  7.600          C  
ATOM  13766  CD1 ILE A 911      71.251 -29.811  59.863  1.00  7.600          C  
ATOM  13767  H   ILE A 911      72.066 -27.317  57.108  1.00  6.500          H  
ATOM  13768  HA  ILE A 911      69.622 -28.531  56.374  1.00  6.520          H  
ATOM  13769  HB  ILE A 911      70.682 -27.343  58.910  1.00  9.120          H  
ATOM  13770 1HG1 ILE A 911      70.131 -30.191  58.168  1.00  9.120          H  
ATOM  13771 2HG1 ILE A 911      71.654 -29.394  57.860  1.00  9.120          H  
ATOM  13772 1HG2 ILE A 911      68.850 -28.265  60.178  1.00  9.120          H  
ATOM  13773 2HG2 ILE A 911      68.283 -27.029  59.077  1.00  9.120          H  
ATOM  13774 3HG2 ILE A 911      68.011 -28.733  58.703  1.00  9.120          H  
ATOM  13775 1HD1 ILE A 911      71.737 -30.772  59.777  1.00  9.120          H  
ATOM  13776 2HD1 ILE A 911      71.951 -29.076  60.215  1.00  9.120          H  
ATOM  13777 3HD1 ILE A 911      70.434 -29.886  60.554  1.00  9.120          H  
ATOM  13778  N   THR A 912      69.291 -25.332  57.053  1.00  5.690          N  
ATOM  13779  CA  THR A 912      68.395 -24.204  56.902  1.00  5.780          C  
ATOM  13780  C   THR A 912      68.076 -24.052  55.411  1.00  5.580          C  
ATOM  13781  O   THR A 912      66.908 -23.872  55.032  1.00  5.580          O  
ATOM  13782  CB  THR A 912      69.005 -22.932  57.523  1.00  8.060          C  
ATOM  13783  OG1 THR A 912      69.258 -23.177  58.914  1.00  8.060          O  
ATOM  13784  CG2 THR A 912      68.008 -21.776  57.440  1.00  8.060          C  
ATOM  13785  H   THR A 912      70.223 -25.195  57.443  1.00  6.830          H  
ATOM  13786  HA  THR A 912      67.474 -24.415  57.431  1.00  6.940          H  
ATOM  13787  HB  THR A 912      69.939 -22.678  57.016  1.00  9.670          H  
ATOM  13788  HG1 THR A 912      69.995 -23.806  58.991  1.00  9.670          H  
ATOM  13789 1HG2 THR A 912      68.444 -20.891  57.908  1.00  9.670          H  
ATOM  13790 2HG2 THR A 912      67.777 -21.559  56.398  1.00  9.670          H  
ATOM  13791 3HG2 THR A 912      67.097 -22.051  57.968  1.00  9.670          H  
ATOM  13792  N   GLN A 913      69.119 -24.151  54.567  1.00  5.430          N  
ATOM  13793  CA  GLN A 913      68.991 -24.080  53.118  1.00  5.250          C  
ATOM  13794  C   GLN A 913      68.026 -25.091  52.577  1.00  5.070          C  
ATOM  13795  O   GLN A 913      67.180 -24.740  51.758  1.00  5.010          O  
ATOM  13796  CB  GLN A 913      70.323 -24.353  52.441  1.00  7.420          C  
ATOM  13797  CG  GLN A 913      70.276 -24.443  50.911  1.00  7.420          C  
ATOM  13798  CD  GLN A 913      71.631 -24.741  50.390  1.00  7.420          C  
ATOM  13799  OE1 GLN A 913      72.626 -24.392  51.048  1.00  7.420          O  
ATOM  13800  NE2 GLN A 913      71.717 -25.379  49.222  1.00  7.420          N  
ATOM  13801  H   GLN A 913      70.060 -24.251  54.954  1.00  6.520          H  
ATOM  13802  HA  GLN A 913      68.646 -23.082  52.853  1.00  6.300          H  
ATOM  13803 1HB  GLN A 913      71.014 -23.584  52.731  1.00  8.910          H  
ATOM  13804 2HB  GLN A 913      70.727 -25.280  52.795  1.00  8.910          H  
ATOM  13805 1HG  GLN A 913      69.636 -25.268  50.613  1.00  8.910          H  
ATOM  13806 2HG  GLN A 913      69.907 -23.528  50.483  1.00  8.910          H  
ATOM  13807 1HE2 GLN A 913      72.637 -25.620  48.827  1.00  8.910          H  
ATOM  13808 2HE2 GLN A 913      70.886 -25.642  48.730  1.00  8.910          H  
ATOM  13809  N   ALA A 914      68.174 -26.348  52.999  1.00  5.020          N  
ATOM  13810  CA  ALA A 914      67.336 -27.448  52.554  1.00  4.900          C  
ATOM  13811  C   ALA A 914      65.866 -27.231  52.895  1.00  5.010          C  
ATOM  13812  O   ALA A 914      64.992 -27.666  52.132  1.00  4.940          O  
ATOM  13813  CB  ALA A 914      67.834 -28.728  53.150  1.00  6.910          C  
ATOM  13814  H   ALA A 914      68.947 -26.562  53.640  1.00  6.020          H  
ATOM  13815  HA  ALA A 914      67.416 -27.517  51.472  1.00  5.880          H  
ATOM  13816 1HB  ALA A 914      67.233 -29.568  52.799  1.00  8.290          H  
ATOM  13817 2HB  ALA A 914      68.847 -28.877  52.873  1.00  8.290          H  
ATOM  13818 3HB  ALA A 914      67.780 -28.634  54.209  1.00  8.290          H  
ATOM  13819  N   PHE A 915      65.568 -26.567  54.019  1.00  5.260          N  
ATOM  13820  CA  PHE A 915      64.169 -26.320  54.329  1.00  5.440          C  
ATOM  13821  C   PHE A 915      63.644 -25.214  53.413  1.00  5.440          C  
ATOM  13822  O   PHE A 915      62.578 -25.349  52.814  1.00  5.490          O  
ATOM  13823  CB  PHE A 915      63.934 -25.829  55.770  1.00  7.540          C  
ATOM  13824  CG  PHE A 915      64.126 -26.805  56.892  1.00  7.540          C  
ATOM  13825  CD1 PHE A 915      65.125 -26.582  57.804  1.00  7.540          C  
ATOM  13826  CD2 PHE A 915      63.323 -27.925  57.057  1.00  7.540          C  
ATOM  13827  CE1 PHE A 915      65.334 -27.429  58.848  1.00  7.540          C  
ATOM  13828  CE2 PHE A 915      63.551 -28.785  58.117  1.00  7.540          C  
ATOM  13829  CZ  PHE A 915      64.572 -28.515  59.006  1.00  7.540          C  
ATOM  13830  H   PHE A 915      66.316 -26.276  54.659  1.00  6.310          H  
ATOM  13831  HA  PHE A 915      63.603 -27.233  54.157  1.00  6.530          H  
ATOM  13832 1HB  PHE A 915      64.609 -24.996  55.953  1.00  9.050          H  
ATOM  13833 2HB  PHE A 915      62.923 -25.439  55.845  1.00  9.050          H  
ATOM  13834  HD1 PHE A 915      65.750 -25.711  57.688  1.00  9.050          H  
ATOM  13835  HD2 PHE A 915      62.521 -28.124  56.351  1.00  9.050          H  
ATOM  13836  HE1 PHE A 915      66.117 -27.223  59.558  1.00  9.050          H  
ATOM  13837  HE2 PHE A 915      62.928 -29.671  58.245  1.00  9.050          H  
ATOM  13838  HZ  PHE A 915      64.774 -29.160  59.834  1.00  9.050          H  
ATOM  13839  N   GLY A 916      64.404 -24.117  53.289  1.00  5.420          N  
ATOM  13840  CA  GLY A 916      63.950 -22.966  52.508  1.00  5.400          C  
ATOM  13841  C   GLY A 916      64.248 -23.000  51.009  1.00  5.300          C  
ATOM  13842  O   GLY A 916      63.738 -22.159  50.259  1.00  5.400          O  
ATOM  13843  H   GLY A 916      65.301 -24.065  53.786  1.00  6.500          H  
ATOM  13844 1HA  GLY A 916      62.881 -22.860  52.651  1.00  6.480          H  
ATOM  13845 2HA  GLY A 916      64.409 -22.072  52.927  1.00  6.480          H  
ATOM  13846  N   LYS A 917      65.057 -23.966  50.587  1.00  5.320          N  
ATOM  13847  CA  LYS A 917      65.542 -24.165  49.223  1.00  5.280          C  
ATOM  13848  C   LYS A 917      66.289 -22.933  48.710  1.00  4.750          C  
ATOM  13849  O   LYS A 917      66.149 -22.553  47.543  1.00  4.500          O  
ATOM  13850  CB  LYS A 917      64.390 -24.538  48.279  1.00  7.410          C  
ATOM  13851  CG  LYS A 917      63.556 -25.762  48.732  1.00  7.410          C  
ATOM  13852  CD  LYS A 917      64.391 -27.057  48.723  1.00  7.410          C  
ATOM  13853  CE  LYS A 917      63.556 -28.315  48.995  1.00  7.410          C  
ATOM  13854  NZ  LYS A 917      62.935 -28.274  50.333  1.00  7.410          N  
ATOM  13855  H   LYS A 917      65.434 -24.593  51.292  1.00  6.380          H  
ATOM  13856  HA  LYS A 917      66.261 -24.984  49.238  1.00  6.340          H  
ATOM  13857 1HB  LYS A 917      63.719 -23.690  48.171  1.00  8.890          H  
ATOM  13858 2HB  LYS A 917      64.795 -24.759  47.292  1.00  8.890          H  
ATOM  13859 1HG  LYS A 917      63.193 -25.579  49.747  1.00  8.890          H  
ATOM  13860 2HG  LYS A 917      62.699 -25.877  48.074  1.00  8.890          H  
ATOM  13861 1HD  LYS A 917      64.902 -27.165  47.767  1.00  8.890          H  
ATOM  13862 2HD  LYS A 917      65.142 -26.999  49.512  1.00  8.890          H  
ATOM  13863 1HE  LYS A 917      62.779 -28.424  48.242  1.00  8.890          H  
ATOM  13864 2HE  LYS A 917      64.219 -29.180  48.950  1.00  8.890          H  
ATOM  13865 1HZ  LYS A 917      62.421 -29.123  50.504  1.00  8.890          H  
ATOM  13866 2HZ  LYS A 917      63.687 -28.164  51.045  1.00  8.890          H  
ATOM  13867 3HZ  LYS A 917      62.310 -27.488  50.387  1.00  8.890          H  
ATOM  13868  N   VAL A 918      67.077 -22.317  49.598  1.00  4.950          N  
ATOM  13869  CA  VAL A 918      67.857 -21.130  49.239  1.00  4.690          C  
ATOM  13870  C   VAL A 918      69.049 -20.860  50.160  1.00  4.710          C  
ATOM  13871  O   VAL A 918      68.929 -20.968  51.381  1.00  5.040          O  
ATOM  13872  CB  VAL A 918      66.908 -19.895  49.207  1.00  6.670          C  
ATOM  13873  CG1 VAL A 918      66.283 -19.661  50.586  1.00  6.670          C  
ATOM  13874  CG2 VAL A 918      67.664 -18.628  48.751  1.00  6.670          C  
ATOM  13875  H   VAL A 918      67.140 -22.750  50.521  1.00  5.940          H  
ATOM  13876  HA  VAL A 918      68.240 -21.281  48.229  1.00  5.630          H  
ATOM  13877  HB  VAL A 918      66.095 -20.104  48.508  1.00  8.000          H  
ATOM  13878 1HG1 VAL A 918      65.599 -18.819  50.528  1.00  8.000          H  
ATOM  13879 2HG1 VAL A 918      65.738 -20.543  50.887  1.00  8.000          H  
ATOM  13880 3HG1 VAL A 918      67.048 -19.443  51.320  1.00  8.000          H  
ATOM  13881 1HG2 VAL A 918      66.966 -17.794  48.715  1.00  8.000          H  
ATOM  13882 2HG2 VAL A 918      68.464 -18.384  49.445  1.00  8.000          H  
ATOM  13883 3HG2 VAL A 918      68.081 -18.789  47.757  1.00  8.000          H  
ATOM  13884  N   ASN A 919      70.169 -20.438  49.562  1.00  4.550          N  
ATOM  13885  CA  ASN A 919      71.371 -20.016  50.281  1.00  4.770          C  
ATOM  13886  C   ASN A 919      72.299 -19.252  49.357  1.00  4.410          C  
ATOM  13887  O   ASN A 919      72.089 -19.195  48.142  1.00  4.210          O  
ATOM  13888  CB  ASN A 919      72.119 -21.216  50.825  1.00  6.590          C  
ATOM  13889  CG  ASN A 919      72.976 -20.968  52.047  1.00  6.590          C  
ATOM  13890  OD1 ASN A 919      73.356 -19.828  52.358  1.00  6.590          O  
ATOM  13891  ND2 ASN A 919      73.313 -22.036  52.709  1.00  6.590          N  
ATOM  13892  H   ASN A 919      70.181 -20.393  48.550  1.00  5.460          H  
ATOM  13893  HA  ASN A 919      71.081 -19.351  51.097  1.00  5.720          H  
ATOM  13894 1HB  ASN A 919      71.406 -21.938  51.099  1.00  7.910          H  
ATOM  13895 2HB  ASN A 919      72.736 -21.648  50.042  1.00  7.910          H  
ATOM  13896 1HD2 ASN A 919      73.897 -21.971  53.518  1.00  7.910          H  
ATOM  13897 2HD2 ASN A 919      72.990 -22.939  52.359  1.00  7.910          H  
ATOM  13898  N   ASP A 920      73.413 -18.786  49.905  1.00  4.560          N  
ATOM  13899  CA  ASP A 920      74.470 -18.188  49.103  1.00  4.380          C  
ATOM  13900  C   ASP A 920      75.346 -19.345  48.626  1.00  4.130          C  
ATOM  13901  O   ASP A 920      76.445 -19.575  49.133  1.00  4.180          O  
ATOM  13902  CB  ASP A 920      75.287 -17.182  49.923  1.00  6.200          C  
ATOM  13903  CG  ASP A 920      76.254 -16.335  49.076  1.00  6.200          C  
ATOM  13904  OD1 ASP A 920      76.100 -16.315  47.873  1.00  6.200          O  
ATOM  13905  OD2 ASP A 920      77.117 -15.698  49.644  1.00  6.200          O  
ATOM  13906  H   ASP A 920      73.523 -18.853  50.910  1.00  5.470          H  
ATOM  13907  HA  ASP A 920      74.038 -17.688  48.235  1.00  5.260          H  
ATOM  13908 1HB  ASP A 920      74.609 -16.511  50.448  1.00  7.440          H  
ATOM  13909 2HB  ASP A 920      75.863 -17.717  50.681  1.00  7.440          H  
ATOM  13910  N   ALA A 921      74.809 -20.121  47.695  1.00  4.100          N  
ATOM  13911  CA  ALA A 921      75.460 -21.338  47.240  1.00  4.220          C  
ATOM  13912  C   ALA A 921      75.016 -21.724  45.844  1.00  4.020          C  
ATOM  13913  O   ALA A 921      73.950 -21.316  45.387  1.00  4.140          O  
ATOM  13914  CB  ALA A 921      75.148 -22.480  48.205  1.00  5.860          C  
ATOM  13915  H   ALA A 921      73.885 -19.846  47.351  1.00  4.920          H  
ATOM  13916  HA  ALA A 921      76.535 -21.161  47.219  1.00  5.060          H  
ATOM  13917 1HB  ALA A 921      75.654 -23.391  47.879  1.00  7.030          H  
ATOM  13918 2HB  ALA A 921      75.488 -22.215  49.207  1.00  7.030          H  
ATOM  13919 3HB  ALA A 921      74.073 -22.655  48.221  1.00  7.030          H  
ATOM  13920  N   ILE A 922      75.828 -22.537  45.173  1.00  4.030          N  
ATOM  13921  CA  ILE A 922      75.431 -23.054  43.872  1.00  4.100          C  
ATOM  13922  C   ILE A 922      74.843 -24.444  44.082  1.00  3.840          C  
ATOM  13923  O   ILE A 922      73.671 -24.681  43.795  1.00  4.040          O  
ATOM  13924  CB  ILE A 922      76.631 -23.133  42.910  1.00  5.710          C  
ATOM  13925  CG1 ILE A 922      77.207 -21.715  42.680  1.00  5.710          C  
ATOM  13926  CG2 ILE A 922      76.166 -23.744  41.581  1.00  5.710          C  
ATOM  13927  CD1 ILE A 922      78.552 -21.682  41.966  1.00  5.710          C  
ATOM  13928  H   ILE A 922      76.705 -22.815  45.590  1.00  4.840          H  
ATOM  13929  HA  ILE A 922      74.666 -22.411  43.442  1.00  4.920          H  
ATOM  13930  HB  ILE A 922      77.411 -23.755  43.342  1.00  6.850          H  
ATOM  13931 1HG1 ILE A 922      76.490 -21.139  42.094  1.00  6.850          H  
ATOM  13932 2HG1 ILE A 922      77.328 -21.225  43.645  1.00  6.850          H  
ATOM  13933 1HG2 ILE A 922      76.991 -23.828  40.900  1.00  6.850          H  
ATOM  13934 2HG2 ILE A 922      75.753 -24.721  41.746  1.00  6.850          H  
ATOM  13935 3HG2 ILE A 922      75.394 -23.110  41.143  1.00  6.850          H  
ATOM  13936 1HD1 ILE A 922      78.879 -20.650  41.856  1.00  6.850          H  
ATOM  13937 2HD1 ILE A 922      79.292 -22.228  42.553  1.00  6.850          H  
ATOM  13938 3HD1 ILE A 922      78.477 -22.127  40.988  1.00  6.850          H  
ATOM  13939  N   HIS A 923      75.661 -25.367  44.587  1.00  3.700          N  
ATOM  13940  CA  HIS A 923      75.180 -26.696  44.920  1.00  3.650          C  
ATOM  13941  C   HIS A 923      76.145 -27.336  45.909  1.00  3.950          C  
ATOM  13942  O   HIS A 923      77.336 -27.011  45.923  1.00  3.990          O  
ATOM  13943  CB  HIS A 923      75.022 -27.580  43.661  1.00  5.130          C  
ATOM  13944  CG  HIS A 923      76.308 -28.017  42.982  1.00  5.130          C  
ATOM  13945  ND1 HIS A 923      76.971 -29.175  43.339  1.00  5.130          N  
ATOM  13946  CD2 HIS A 923      77.024 -27.480  41.963  1.00  5.130          C  
ATOM  13947  CE1 HIS A 923      78.053 -29.309  42.582  1.00  5.130          C  
ATOM  13948  NE2 HIS A 923      78.094 -28.298  41.741  1.00  5.130          N  
ATOM  13949  H   HIS A 923      76.622 -25.143  44.777  1.00  4.440          H  
ATOM  13950  HA  HIS A 923      74.207 -26.627  45.407  1.00  4.380          H  
ATOM  13951 1HB  HIS A 923      74.462 -28.476  43.922  1.00  6.160          H  
ATOM  13952 2HB  HIS A 923      74.432 -27.042  42.919  1.00  6.160          H  
ATOM  13953  HD2 HIS A 923      76.812 -26.586  41.407  1.00  6.160          H  
ATOM  13954  HE1 HIS A 923      78.776 -30.124  42.633  1.00  6.160          H  
ATOM  13955  HE2 HIS A 923      78.792 -28.114  41.007  1.00  6.160          H  
ATOM  13956  N   GLN A 924      75.635 -28.244  46.734  1.00  4.470          N  
ATOM  13957  CA  GLN A 924      76.479 -29.026  47.632  1.00  5.000          C  
ATOM  13958  C   GLN A 924      75.769 -30.325  48.018  1.00  5.190          C  
ATOM  13959  O   GLN A 924      75.694 -30.681  49.192  1.00  5.510          O  
ATOM  13960  CB  GLN A 924      76.926 -28.191  48.857  1.00  6.790          C  
ATOM  13961  CG  GLN A 924      75.912 -27.872  49.985  1.00  6.790          C  
ATOM  13962  CD  GLN A 924      74.951 -26.741  49.758  1.00  6.790          C  
ATOM  13963  OE1 GLN A 924      74.391 -26.469  48.672  1.00  6.790          O  
ATOM  13964  NE2 GLN A 924      74.730 -26.048  50.850  1.00  6.790          N  
ATOM  13965  H   GLN A 924      74.639 -28.411  46.701  1.00  5.360          H  
ATOM  13966  HA  GLN A 924      77.383 -29.305  47.089  1.00  6.000          H  
ATOM  13967 1HB  GLN A 924      77.757 -28.708  49.333  1.00  8.150          H  
ATOM  13968 2HB  GLN A 924      77.317 -27.236  48.509  1.00  8.150          H  
ATOM  13969 1HG  GLN A 924      75.327 -28.715  50.270  1.00  8.150          H  
ATOM  13970 2HG  GLN A 924      76.510 -27.582  50.847  1.00  8.150          H  
ATOM  13971 1HE2 GLN A 924      74.080 -25.287  50.856  1.00  8.150          H  
ATOM  13972 2HE2 GLN A 924      75.172 -26.303  51.720  1.00  8.150          H  
ATOM  13973  N   THR A 925      75.225 -31.027  47.032  1.00  5.140          N  
ATOM  13974  CA  THR A 925      74.439 -32.223  47.303  1.00  5.460          C  
ATOM  13975  C   THR A 925      75.193 -33.234  48.142  1.00  5.280          C  
ATOM  13976  O   THR A 925      76.325 -33.618  47.839  1.00  5.660          O  
ATOM  13977  CB  THR A 925      73.977 -32.895  45.987  1.00  7.520          C  
ATOM  13978  OG1 THR A 925      73.196 -31.962  45.221  1.00  7.520          O  
ATOM  13979  CG2 THR A 925      73.112 -34.125  46.290  1.00  7.520          C  
ATOM  13980  H   THR A 925      75.350 -30.730  46.076  1.00  6.170          H  
ATOM  13981  HA  THR A 925      73.551 -31.934  47.857  1.00  6.550          H  
ATOM  13982  HB  THR A 925      74.849 -33.194  45.405  1.00  9.020          H  
ATOM  13983  HG1 THR A 925      73.054 -32.316  44.335  1.00  9.020          H  
ATOM  13984 1HG2 THR A 925      72.791 -34.574  45.352  1.00  9.020          H  
ATOM  13985 2HG2 THR A 925      73.679 -34.862  46.857  1.00  9.020          H  
ATOM  13986 3HG2 THR A 925      72.238 -33.823  46.865  1.00  9.020          H  
ATOM  13987  N   SER A 926      74.520 -33.668  49.199  1.00  4.970          N  
ATOM  13988  CA  SER A 926      75.006 -34.639  50.153  1.00  4.930          C  
ATOM  13989  C   SER A 926      73.786 -35.150  50.886  1.00  4.820          C  
ATOM  13990  O   SER A 926      72.693 -34.557  50.796  1.00  5.050          O  
ATOM  13991  CB  SER A 926      75.956 -34.035  51.166  1.00  6.920          C  
ATOM  13992  OG  SER A 926      75.260 -33.263  52.112  1.00  6.920          O  
ATOM  13993  H   SER A 926      73.598 -33.297  49.348  1.00  5.960          H  
ATOM  13994  HA  SER A 926      75.490 -35.463  49.628  1.00  5.920          H  
ATOM  13995 1HB  SER A 926      76.515 -34.822  51.668  1.00  8.300          H  
ATOM  13996 2HB  SER A 926      76.678 -33.403  50.643  1.00  8.300          H  
ATOM  13997  HG  SER A 926      75.942 -32.775  52.593  1.00  8.300          H  
ATOM  13998  N   LYS A 927      73.982 -36.188  51.687  1.00  4.810          N  
ATOM  13999  CA  LYS A 927      72.903 -36.734  52.493  1.00  4.760          C  
ATOM  14000  C   LYS A 927      72.317 -35.713  53.474  1.00  4.690          C  
ATOM  14001  O   LYS A 927      71.201 -35.903  53.962  1.00  4.700          O  
ATOM  14002  CB  LYS A 927      73.376 -37.984  53.241  1.00  6.680          C  
ATOM  14003  CG  LYS A 927      74.419 -37.751  54.342  1.00  6.680          C  
ATOM  14004  CD  LYS A 927      74.856 -39.081  54.960  1.00  6.680          C  
ATOM  14005  CE  LYS A 927      75.860 -38.886  56.090  1.00  6.680          C  
ATOM  14006  NZ  LYS A 927      76.318 -40.191  56.649  1.00  6.680          N  
ATOM  14007  H   LYS A 927      74.895 -36.622  51.711  1.00  5.770          H  
ATOM  14008  HA  LYS A 927      72.108 -37.039  51.816  1.00  5.710          H  
ATOM  14009 1HB  LYS A 927      72.515 -38.470  53.702  1.00  8.020          H  
ATOM  14010 2HB  LYS A 927      73.801 -38.689  52.527  1.00  8.020          H  
ATOM  14011 1HG  LYS A 927      75.288 -37.239  53.932  1.00  8.020          H  
ATOM  14012 2HG  LYS A 927      73.989 -37.129  55.128  1.00  8.020          H  
ATOM  14013 1HD  LYS A 927      73.979 -39.597  55.352  1.00  8.020          H  
ATOM  14014 2HD  LYS A 927      75.310 -39.706  54.192  1.00  8.020          H  
ATOM  14015 1HE  LYS A 927      76.724 -38.340  55.713  1.00  8.020          H  
ATOM  14016 2HE  LYS A 927      75.394 -38.304  56.887  1.00  8.020          H  
ATOM  14017 1HZ  LYS A 927      76.979 -40.031  57.394  1.00  8.020          H  
ATOM  14018 2HZ  LYS A 927      75.524 -40.701  57.011  1.00  8.020          H  
ATOM  14019 3HZ  LYS A 927      76.760 -40.732  55.921  1.00  8.020          H  
ATOM  14020  N   GLY A 928      73.068 -34.654  53.806  1.00  4.700          N  
ATOM  14021  CA  GLY A 928      72.583 -33.651  54.746  1.00  4.700          C  
ATOM  14022  C   GLY A 928      71.368 -32.896  54.207  1.00  4.590          C  
ATOM  14023  O   GLY A 928      70.413 -32.624  54.950  1.00  4.610          O  
ATOM  14024  H   GLY A 928      73.971 -34.515  53.358  1.00  5.640          H  
ATOM  14025 1HA  GLY A 928      72.326 -34.134  55.688  1.00  5.640          H  
ATOM  14026 2HA  GLY A 928      73.386 -32.944  54.959  1.00  5.640          H  
ATOM  14027  N   LEU A 929      71.404 -32.557  52.910  1.00  4.520          N  
ATOM  14028  CA  LEU A 929      70.327 -31.781  52.321  1.00  4.420          C  
ATOM  14029  C   LEU A 929      69.203 -32.740  52.009  1.00  4.370          C  
ATOM  14030  O   LEU A 929      68.023 -32.383  52.100  1.00  4.450          O  
ATOM  14031  CB  LEU A 929      70.776 -31.070  51.021  1.00  6.230          C  
ATOM  14032  CG  LEU A 929      71.910 -29.947  51.119  1.00  6.230          C  
ATOM  14033  CD1 LEU A 929      72.274 -29.484  49.725  1.00  6.230          C  
ATOM  14034  CD2 LEU A 929      71.449 -28.760  51.917  1.00  6.230          C  
ATOM  14035  H   LEU A 929      72.178 -32.879  52.327  1.00  5.420          H  
ATOM  14036  HA  LEU A 929      69.969 -31.053  53.044  1.00  5.300          H  
ATOM  14037 1HB  LEU A 929      71.141 -31.835  50.336  1.00  7.470          H  
ATOM  14038 2HB  LEU A 929      69.897 -30.608  50.572  1.00  7.470          H  
ATOM  14039  HG  LEU A 929      72.798 -30.371  51.586  1.00  7.470          H  
ATOM  14040 1HD1 LEU A 929      73.041 -28.741  49.788  1.00  7.470          H  
ATOM  14041 2HD1 LEU A 929      72.634 -30.319  49.150  1.00  7.470          H  
ATOM  14042 3HD1 LEU A 929      71.403 -29.056  49.237  1.00  7.470          H  
ATOM  14043 1HD2 LEU A 929      72.246 -28.016  51.962  1.00  7.470          H  
ATOM  14044 2HD2 LEU A 929      70.573 -28.311  51.452  1.00  7.470          H  
ATOM  14045 3HD2 LEU A 929      71.206 -29.086  52.917  1.00  7.470          H  
ATOM  14046  N   ALA A 930      69.570 -33.969  51.614  1.00  4.300          N  
ATOM  14047  CA  ALA A 930      68.563 -34.966  51.297  1.00  4.310          C  
ATOM  14048  C   ALA A 930      67.727 -35.286  52.526  1.00  4.430          C  
ATOM  14049  O   ALA A 930      66.500 -35.373  52.438  1.00  4.500          O  
ATOM  14050  CB  ALA A 930      69.207 -36.232  50.781  1.00  6.030          C  
ATOM  14051  H   ALA A 930      70.566 -34.203  51.526  1.00  5.160          H  
ATOM  14052  HA  ALA A 930      67.907 -34.553  50.531  1.00  5.170          H  
ATOM  14053 1HB  ALA A 930      68.434 -36.955  50.533  1.00  7.240          H  
ATOM  14054 2HB  ALA A 930      69.797 -36.004  49.895  1.00  7.240          H  
ATOM  14055 3HB  ALA A 930      69.848 -36.638  51.551  1.00  7.240          H  
ATOM  14056  N   THR A 931      68.394 -35.397  53.687  1.00  4.510          N  
ATOM  14057  CA  THR A 931      67.719 -35.703  54.931  1.00  4.670          C  
ATOM  14058  C   THR A 931      66.716 -34.636  55.255  1.00  4.800          C  
ATOM  14059  O   THR A 931      65.565 -34.947  55.555  1.00  4.920          O  
ATOM  14060  CB  THR A 931      68.722 -35.820  56.107  1.00  6.470          C  
ATOM  14061  OG1 THR A 931      69.618 -36.920  55.875  1.00  6.470          O  
ATOM  14062  CG2 THR A 931      67.978 -36.031  57.433  1.00  6.470          C  
ATOM  14063  H   THR A 931      69.410 -35.336  53.700  1.00  5.410          H  
ATOM  14064  HA  THR A 931      67.194 -36.649  54.823  1.00  5.600          H  
ATOM  14065  HB  THR A 931      69.310 -34.903  56.170  1.00  7.770          H  
ATOM  14066  HG1 THR A 931      70.226 -36.693  55.137  1.00  7.770          H  
ATOM  14067 1HG2 THR A 931      68.701 -36.112  58.231  1.00  7.770          H  
ATOM  14068 2HG2 THR A 931      67.311 -35.196  57.639  1.00  7.770          H  
ATOM  14069 3HG2 THR A 931      67.394 -36.948  57.383  1.00  7.770          H  
ATOM  14070  N   VAL A 932      67.123 -33.379  55.182  1.00  4.790          N  
ATOM  14071  CA  VAL A 932      66.198 -32.325  55.514  1.00  4.930          C  
ATOM  14072  C   VAL A 932      65.024 -32.267  54.554  1.00  4.920          C  
ATOM  14073  O   VAL A 932      63.898 -32.007  54.992  1.00  5.080          O  
ATOM  14074  CB  VAL A 932      66.903 -31.000  55.623  1.00  6.850          C  
ATOM  14075  CG1 VAL A 932      65.892 -29.882  55.773  1.00  6.850          C  
ATOM  14076  CG2 VAL A 932      67.740 -31.038  56.810  1.00  6.850          C  
ATOM  14077  H   VAL A 932      68.096 -33.168  54.928  1.00  5.750          H  
ATOM  14078  HA  VAL A 932      65.804 -32.542  56.505  1.00  5.920          H  
ATOM  14079  HB  VAL A 932      67.514 -30.843  54.756  1.00  8.220          H  
ATOM  14080 1HG1 VAL A 932      66.389 -28.927  55.908  1.00  8.220          H  
ATOM  14081 2HG1 VAL A 932      65.238 -29.813  54.906  1.00  8.220          H  
ATOM  14082 3HG1 VAL A 932      65.312 -30.099  56.641  1.00  8.220          H  
ATOM  14083 1HG2 VAL A 932      68.227 -30.109  56.896  1.00  8.220          H  
ATOM  14084 2HG2 VAL A 932      67.112 -31.201  57.667  1.00  8.220          H  
ATOM  14085 3HG2 VAL A 932      68.477 -31.837  56.736  1.00  8.220          H  
ATOM  14086  N   ALA A 933      65.266 -32.426  53.249  1.00  4.760          N  
ATOM  14087  CA  ALA A 933      64.152 -32.401  52.319  1.00  4.780          C  
ATOM  14088  C   ALA A 933      63.136 -33.501  52.664  1.00  4.910          C  
ATOM  14089  O   ALA A 933      61.922 -33.252  52.640  1.00  5.050          O  
ATOM  14090  CB  ALA A 933      64.658 -32.583  50.901  1.00  6.680          C  
ATOM  14091  H   ALA A 933      66.222 -32.568  52.903  1.00  5.710          H  
ATOM  14092  HA  ALA A 933      63.655 -31.437  52.408  1.00  5.740          H  
ATOM  14093 1HB  ALA A 933      63.822 -32.547  50.206  1.00  8.020          H  
ATOM  14094 2HB  ALA A 933      65.367 -31.790  50.665  1.00  8.020          H  
ATOM  14095 3HB  ALA A 933      65.159 -33.551  50.822  1.00  8.020          H  
ATOM  14096  N   LYS A 934      63.626 -34.698  53.039  1.00  4.870          N  
ATOM  14097  CA  LYS A 934      62.747 -35.798  53.433  1.00  5.000          C  
ATOM  14098  C   LYS A 934      61.951 -35.435  54.684  1.00  5.220          C  
ATOM  14099  O   LYS A 934      60.752 -35.724  54.769  1.00  5.400          O  
ATOM  14100  CB  LYS A 934      63.558 -37.071  53.685  1.00  6.950          C  
ATOM  14101  CG  LYS A 934      64.142 -37.724  52.434  1.00  6.950          C  
ATOM  14102  CD  LYS A 934      65.006 -38.929  52.801  1.00  6.950          C  
ATOM  14103  CE  LYS A 934      65.645 -39.560  51.571  1.00  6.950          C  
ATOM  14104  NZ  LYS A 934      66.523 -40.714  51.931  1.00  6.950          N  
ATOM  14105  H   LYS A 934      64.639 -34.858  52.990  1.00  5.840          H  
ATOM  14106  HA  LYS A 934      62.041 -35.983  52.625  1.00  6.000          H  
ATOM  14107 1HB  LYS A 934      64.388 -36.839  54.347  1.00  8.340          H  
ATOM  14108 2HB  LYS A 934      62.933 -37.804  54.191  1.00  8.340          H  
ATOM  14109 1HG  LYS A 934      63.326 -38.056  51.793  1.00  8.340          H  
ATOM  14110 2HG  LYS A 934      64.734 -37.004  51.882  1.00  8.340          H  
ATOM  14111 1HD  LYS A 934      65.799 -38.604  53.479  1.00  8.340          H  
ATOM  14112 2HD  LYS A 934      64.399 -39.676  53.311  1.00  8.340          H  
ATOM  14113 1HE  LYS A 934      64.863 -39.907  50.899  1.00  8.340          H  
ATOM  14114 2HE  LYS A 934      66.246 -38.807  51.058  1.00  8.340          H  
ATOM  14115 1HZ  LYS A 934      66.931 -41.103  51.091  1.00  8.340          H  
ATOM  14116 2HZ  LYS A 934      67.261 -40.396  52.546  1.00  8.340          H  
ATOM  14117 3HZ  LYS A 934      65.978 -41.424  52.398  1.00  8.340          H  
ATOM  14118  N   VAL A 935      62.610 -34.768  55.636  1.00  5.250          N  
ATOM  14119  CA  VAL A 935      61.965 -34.337  56.867  1.00  5.490          C  
ATOM  14120  C   VAL A 935      60.851 -33.341  56.596  1.00  5.620          C  
ATOM  14121  O   VAL A 935      59.758 -33.475  57.151  1.00  5.840          O  
ATOM  14122  CB  VAL A 935      62.996 -33.708  57.827  1.00  7.590          C  
ATOM  14123  CG1 VAL A 935      62.328 -33.067  58.986  1.00  7.590          C  
ATOM  14124  CG2 VAL A 935      63.905 -34.786  58.349  1.00  7.590          C  
ATOM  14125  H   VAL A 935      63.616 -34.618  55.507  1.00  6.300          H  
ATOM  14126  HA  VAL A 935      61.536 -35.214  57.350  1.00  6.590          H  
ATOM  14127  HB  VAL A 935      63.568 -32.960  57.298  1.00  9.110          H  
ATOM  14128 1HG1 VAL A 935      63.074 -32.668  59.633  1.00  9.110          H  
ATOM  14129 2HG1 VAL A 935      61.658 -32.270  58.684  1.00  9.110          H  
ATOM  14130 3HG1 VAL A 935      61.788 -33.823  59.483  1.00  9.110          H  
ATOM  14131 1HG2 VAL A 935      64.626 -34.359  59.002  1.00  9.110          H  
ATOM  14132 2HG2 VAL A 935      63.321 -35.520  58.890  1.00  9.110          H  
ATOM  14133 3HG2 VAL A 935      64.409 -35.276  57.548  1.00  9.110          H  
ATOM  14134  N   LEU A 936      61.112 -32.340  55.756  1.00  5.490          N  
ATOM  14135  CA  LEU A 936      60.081 -31.362  55.455  1.00  5.610          C  
ATOM  14136  C   LEU A 936      58.898 -32.054  54.778  1.00  5.690          C  
ATOM  14137  O   LEU A 936      57.735 -31.710  55.033  1.00  5.910          O  
ATOM  14138  CB  LEU A 936      60.638 -30.235  54.573  1.00  7.810          C  
ATOM  14139  CG  LEU A 936      59.649 -29.059  54.194  1.00  7.810          C  
ATOM  14140  CD1 LEU A 936      59.128 -28.341  55.459  1.00  7.810          C  
ATOM  14141  CD2 LEU A 936      60.394 -28.065  53.302  1.00  7.810          C  
ATOM  14142  H   LEU A 936      62.049 -32.258  55.348  1.00  6.590          H  
ATOM  14143  HA  LEU A 936      59.743 -30.941  56.396  1.00  6.730          H  
ATOM  14144 1HB  LEU A 936      61.505 -29.809  55.070  1.00  9.370          H  
ATOM  14145 2HB  LEU A 936      60.985 -30.690  53.640  1.00  9.370          H  
ATOM  14146  HG  LEU A 936      58.788 -29.464  53.655  1.00  9.370          H  
ATOM  14147 1HD1 LEU A 936      58.454 -27.535  55.168  1.00  9.370          H  
ATOM  14148 2HD1 LEU A 936      58.584 -29.033  56.099  1.00  9.370          H  
ATOM  14149 3HD1 LEU A 936      59.967 -27.927  55.994  1.00  9.370          H  
ATOM  14150 1HD2 LEU A 936      59.728 -27.259  53.017  1.00  9.370          H  
ATOM  14151 2HD2 LEU A 936      61.246 -27.650  53.836  1.00  9.370          H  
ATOM  14152 3HD2 LEU A 936      60.740 -28.575  52.411  1.00  9.370          H  
ATOM  14153  N   ALA A 937      59.179 -33.000  53.866  1.00  5.540          N  
ATOM  14154  CA  ALA A 937      58.099 -33.719  53.212  1.00  5.650          C  
ATOM  14155  C   ALA A 937      57.265 -34.486  54.240  1.00  5.890          C  
ATOM  14156  O   ALA A 937      56.038 -34.424  54.199  1.00  6.100          O  
ATOM  14157  CB  ALA A 937      58.655 -34.674  52.175  1.00  7.870          C  
ATOM  14158  H   ALA A 937      60.152 -33.207  53.617  1.00  6.650          H  
ATOM  14159  HA  ALA A 937      57.455 -32.992  52.721  1.00  6.780          H  
ATOM  14160 1HB  ALA A 937      57.833 -35.190  51.679  1.00  9.440          H  
ATOM  14161 2HB  ALA A 937      59.235 -34.112  51.443  1.00  9.440          H  
ATOM  14162 3HB  ALA A 937      59.298 -35.401  52.663  1.00  9.440          H  
ATOM  14163  N   LYS A 938      57.918 -35.127  55.224  1.00  5.880          N  
ATOM  14164  CA  LYS A 938      57.192 -35.866  56.255  1.00  6.110          C  
ATOM  14165  C   LYS A 938      56.215 -34.953  56.995  1.00  6.340          C  
ATOM  14166  O   LYS A 938      55.086 -35.360  57.305  1.00  6.570          O  
ATOM  14167  CB  LYS A 938      58.151 -36.525  57.248  1.00  8.460          C  
ATOM  14168  CG  LYS A 938      57.461 -37.413  58.297  1.00  8.460          C  
ATOM  14169  CD  LYS A 938      58.481 -38.089  59.219  1.00  8.460          C  
ATOM  14170  CE  LYS A 938      57.794 -38.946  60.274  1.00  8.460          C  
ATOM  14171  NZ  LYS A 938      58.770 -39.513  61.243  1.00  8.460          N  
ATOM  14172  H   LYS A 938      58.941 -35.175  55.196  1.00  7.060          H  
ATOM  14173  HA  LYS A 938      56.616 -36.652  55.764  1.00  7.330          H  
ATOM  14174 1HB  LYS A 938      58.876 -37.127  56.700  1.00 10.150          H  
ATOM  14175 2HB  LYS A 938      58.706 -35.752  57.780  1.00 10.150          H  
ATOM  14176 1HG  LYS A 938      56.782 -36.810  58.898  1.00 10.150          H  
ATOM  14177 2HG  LYS A 938      56.875 -38.177  57.788  1.00 10.150          H  
ATOM  14178 1HD  LYS A 938      59.136 -38.728  58.625  1.00 10.150          H  
ATOM  14179 2HD  LYS A 938      59.097 -37.340  59.719  1.00 10.150          H  
ATOM  14180 1HE  LYS A 938      57.071 -38.337  60.819  1.00 10.150          H  
ATOM  14181 2HE  LYS A 938      57.270 -39.764  59.781  1.00 10.150          H  
ATOM  14182 1HZ  LYS A 938      58.289 -40.070  61.931  1.00 10.150          H  
ATOM  14183 2HZ  LYS A 938      59.451 -40.084  60.764  1.00 10.150          H  
ATOM  14184 3HZ  LYS A 938      59.245 -38.712  61.718  1.00 10.150          H  
ATOM  14185  N   VAL A 939      56.643 -33.721  57.277  1.00  6.310          N  
ATOM  14186  CA  VAL A 939      55.779 -32.784  57.974  1.00  6.540          C  
ATOM  14187  C   VAL A 939      54.535 -32.519  57.102  1.00  6.650          C  
ATOM  14188  O   VAL A 939      53.397 -32.567  57.592  1.00  6.900          O  
ATOM  14189  CB  VAL A 939      56.502 -31.441  58.229  1.00  9.060          C  
ATOM  14190  CG1 VAL A 939      55.542 -30.458  58.802  1.00  9.060          C  
ATOM  14191  CG2 VAL A 939      57.676 -31.610  59.168  1.00  9.060          C  
ATOM  14192  H   VAL A 939      57.616 -33.485  57.041  1.00  7.570          H  
ATOM  14193  HA  VAL A 939      55.469 -33.222  58.923  1.00  7.850          H  
ATOM  14194  HB  VAL A 939      56.853 -31.050  57.275  1.00 10.880          H  
ATOM  14195 1HG1 VAL A 939      56.060 -29.528  58.940  1.00 10.880          H  
ATOM  14196 2HG1 VAL A 939      54.694 -30.300  58.145  1.00 10.880          H  
ATOM  14197 3HG1 VAL A 939      55.182 -30.834  59.764  1.00 10.880          H  
ATOM  14198 1HG2 VAL A 939      58.171 -30.658  59.324  1.00 10.880          H  
ATOM  14199 2HG2 VAL A 939      57.302 -31.970  60.093  1.00 10.880          H  
ATOM  14200 3HG2 VAL A 939      58.382 -32.314  58.761  1.00 10.880          H  
ATOM  14201  N   GLN A 940      54.761 -32.260  55.804  1.00  6.460          N  
ATOM  14202  CA  GLN A 940      53.665 -32.007  54.866  1.00  6.550          C  
ATOM  14203  C   GLN A 940      52.722 -33.213  54.756  1.00  6.730          C  
ATOM  14204  O   GLN A 940      51.505 -33.027  54.677  1.00  6.960          O  
ATOM  14205  CB  GLN A 940      54.226 -31.681  53.473  1.00  9.130          C  
ATOM  14206  CG  GLN A 940      53.197 -31.291  52.382  1.00  9.130          C  
ATOM  14207  CD  GLN A 940      52.499 -29.958  52.585  1.00  9.130          C  
ATOM  14208  OE1 GLN A 940      53.185 -28.957  52.760  1.00  9.130          O  
ATOM  14209  NE2 GLN A 940      51.167 -29.923  52.511  1.00  9.130          N  
ATOM  14210  H   GLN A 940      55.736 -32.202  55.479  1.00  7.750          H  
ATOM  14211  HA  GLN A 940      53.092 -31.155  55.230  1.00  7.860          H  
ATOM  14212 1HB  GLN A 940      54.953 -30.872  53.564  1.00 10.960          H  
ATOM  14213 2HB  GLN A 940      54.766 -32.548  53.100  1.00 10.960          H  
ATOM  14214 1HG  GLN A 940      53.715 -31.255  51.427  1.00 10.960          H  
ATOM  14215 2HG  GLN A 940      52.436 -32.056  52.350  1.00 10.960          H  
ATOM  14216 1HE2 GLN A 940      50.675 -29.037  52.588  1.00 10.960          H  
ATOM  14217 2HE2 GLN A 940      50.626 -30.773  52.340  1.00 10.960          H  
ATOM  14218  N   ASP A 941      53.277 -34.437  54.781  1.00  6.640          N  
ATOM  14219  CA  ASP A 941      52.493 -35.673  54.695  1.00  6.830          C  
ATOM  14220  C   ASP A 941      51.518 -35.813  55.860  1.00  7.110          C  
ATOM  14221  O   ASP A 941      50.399 -36.326  55.682  1.00  7.350          O  
ATOM  14222  CB  ASP A 941      53.395 -36.911  54.662  1.00  9.490          C  
ATOM  14223  CG  ASP A 941      54.156 -37.136  53.336  1.00  9.490          C  
ATOM  14224  OD1 ASP A 941      53.807 -36.559  52.327  1.00  9.490          O  
ATOM  14225  OD2 ASP A 941      55.093 -37.900  53.368  1.00  9.490          O  
ATOM  14226  H   ASP A 941      54.299 -34.495  54.786  1.00  7.970          H  
ATOM  14227  HA  ASP A 941      51.923 -35.645  53.770  1.00  8.200          H  
ATOM  14228 1HB  ASP A 941      54.125 -36.834  55.463  1.00 11.380          H  
ATOM  14229 2HB  ASP A 941      52.794 -37.796  54.866  1.00 11.380          H  
ATOM  14230  N   VAL A 942      51.924 -35.363  57.059  1.00  7.110          N  
ATOM  14231  CA  VAL A 942      51.023 -35.436  58.206  1.00  7.410          C  
ATOM  14232  C   VAL A 942      49.816 -34.570  57.939  1.00  7.620          C  
ATOM  14233  O   VAL A 942      48.670 -34.987  58.137  1.00  7.880          O  
ATOM  14234  CB  VAL A 942      51.674 -34.936  59.511  1.00 10.250          C  
ATOM  14235  CG1 VAL A 942      50.603 -34.838  60.601  1.00 10.250          C  
ATOM  14236  CG2 VAL A 942      52.772 -35.884  59.955  1.00 10.250          C  
ATOM  14237  H   VAL A 942      52.881 -34.992  57.152  1.00  8.530          H  
ATOM  14238  HA  VAL A 942      50.701 -36.470  58.336  1.00  8.890          H  
ATOM  14239  HB  VAL A 942      52.095 -33.940  59.352  1.00 12.300          H  
ATOM  14240 1HG1 VAL A 942      51.066 -34.482  61.515  1.00 12.300          H  
ATOM  14241 2HG1 VAL A 942      49.814 -34.147  60.323  1.00 12.300          H  
ATOM  14242 3HG1 VAL A 942      50.174 -35.821  60.761  1.00 12.300          H  
ATOM  14243 1HG2 VAL A 942      53.208 -35.510  60.880  1.00 12.300          H  
ATOM  14244 2HG2 VAL A 942      52.354 -36.875  60.126  1.00 12.300          H  
ATOM  14245 3HG2 VAL A 942      53.539 -35.944  59.188  1.00 12.300          H  
ATOM  14246  N   VAL A 943      50.090 -33.364  57.475  1.00  7.520          N  
ATOM  14247  CA  VAL A 943      49.044 -32.415  57.179  1.00  7.720          C  
ATOM  14248  C   VAL A 943      48.123 -32.909  56.073  1.00  7.820          C  
ATOM  14249  O   VAL A 943      46.895 -32.767  56.170  1.00  8.100          O  
ATOM  14250  CB  VAL A 943      49.655 -31.067  56.808  1.00 10.730          C  
ATOM  14251  CG1 VAL A 943      48.593 -30.144  56.315  1.00 10.730          C  
ATOM  14252  CG2 VAL A 943      50.358 -30.495  58.038  1.00 10.730          C  
ATOM  14253  H   VAL A 943      51.079 -33.106  57.365  1.00  9.020          H  
ATOM  14254  HA  VAL A 943      48.450 -32.280  58.078  1.00  9.260          H  
ATOM  14255  HB  VAL A 943      50.377 -31.199  56.003  1.00 12.870          H  
ATOM  14256 1HG1 VAL A 943      49.052 -29.237  56.072  1.00 12.870          H  
ATOM  14257 2HG1 VAL A 943      48.103 -30.539  55.428  1.00 12.870          H  
ATOM  14258 3HG1 VAL A 943      47.846 -29.985  57.097  1.00 12.870          H  
ATOM  14259 1HG2 VAL A 943      50.800 -29.544  57.798  1.00 12.870          H  
ATOM  14260 2HG2 VAL A 943      49.627 -30.363  58.835  1.00 12.870          H  
ATOM  14261 3HG2 VAL A 943      51.137 -31.181  58.371  1.00 12.870          H  
ATOM  14262  N   ASN A 944      48.710 -33.461  55.008  1.00  7.610          N  
ATOM  14263  CA  ASN A 944      47.916 -33.943  53.899  1.00  7.730          C  
ATOM  14264  C   ASN A 944      46.977 -35.041  54.373  1.00  8.000          C  
ATOM  14265  O   ASN A 944      45.809 -35.062  53.976  1.00  8.250          O  
ATOM  14266  CB  ASN A 944      48.810 -34.486  52.808  1.00 10.770          C  
ATOM  14267  CG  ASN A 944      49.608 -33.428  52.111  1.00 10.770          C  
ATOM  14268  OD1 ASN A 944      49.324 -32.220  52.182  1.00 10.770          O  
ATOM  14269  ND2 ASN A 944      50.617 -33.871  51.413  1.00 10.770          N  
ATOM  14270  H   ASN A 944      49.731 -33.501  54.966  1.00  9.130          H  
ATOM  14271  HA  ASN A 944      47.311 -33.123  53.513  1.00  9.280          H  
ATOM  14272 1HB  ASN A 944      49.497 -35.212  53.240  1.00 12.930          H  
ATOM  14273 2HB  ASN A 944      48.201 -35.012  52.072  1.00 12.930          H  
ATOM  14274 1HD2 ASN A 944      51.200 -33.236  50.911  1.00 12.930          H  
ATOM  14275 2HD2 ASN A 944      50.810 -34.853  51.377  1.00 12.930          H  
ATOM  14276  N   THR A 945      47.465 -35.909  55.271  1.00  7.990          N  
ATOM  14277  CA  THR A 945      46.671 -37.002  55.813  1.00  8.260          C  
ATOM  14278  C   THR A 945      45.464 -36.472  56.582  1.00  8.570          C  
ATOM  14279  O   THR A 945      44.346 -36.968  56.395  1.00  8.840          O  
ATOM  14280  CB  THR A 945      47.519 -37.897  56.747  1.00 11.460          C  
ATOM  14281  OG1 THR A 945      48.612 -38.478  56.005  1.00 11.460          O  
ATOM  14282  CG2 THR A 945      46.644 -39.021  57.335  1.00 11.460          C  
ATOM  14283  H   THR A 945      48.454 -35.855  55.523  1.00  9.590          H  
ATOM  14284  HA  THR A 945      46.312 -37.610  54.982  1.00  9.910          H  
ATOM  14285  HB  THR A 945      47.925 -37.300  57.558  1.00 13.750          H  
ATOM  14286  HG1 THR A 945      49.252 -37.768  55.758  1.00 13.750          H  
ATOM  14287 1HG2 THR A 945      47.256 -39.643  57.985  1.00 13.750          H  
ATOM  14288 2HG2 THR A 945      45.822 -38.600  57.913  1.00 13.750          H  
ATOM  14289 3HG2 THR A 945      46.241 -39.626  56.525  1.00 13.750          H  
ATOM  14290  N   GLN A 946      45.688 -35.462  57.437  1.00  8.560          N  
ATOM  14291  CA  GLN A 946      44.620 -34.877  58.250  1.00  8.880          C  
ATOM  14292  C   GLN A 946      43.517 -34.297  57.355  1.00  9.070          C  
ATOM  14293  O   GLN A 946      42.315 -34.475  57.628  1.00  9.390          O  
ATOM  14294  CB  GLN A 946      45.226 -33.762  59.126  1.00 12.300          C  
ATOM  14295  CG  GLN A 946      46.151 -34.260  60.241  1.00 12.300          C  
ATOM  14296  CD  GLN A 946      46.968 -33.139  60.924  1.00 12.300          C  
ATOM  14297  OE1 GLN A 946      47.388 -32.144  60.303  1.00 12.300          O  
ATOM  14298  NE2 GLN A 946      47.191 -33.302  62.211  1.00 12.300          N  
ATOM  14299  H   GLN A 946      46.658 -35.141  57.561  1.00 10.270          H  
ATOM  14300  HA  GLN A 946      44.191 -35.655  58.878  1.00 10.660          H  
ATOM  14301 1HB  GLN A 946      45.801 -33.083  58.500  1.00 14.760          H  
ATOM  14302 2HB  GLN A 946      44.425 -33.184  59.587  1.00 14.760          H  
ATOM  14303 1HG  GLN A 946      45.534 -34.727  61.009  1.00 14.760          H  
ATOM  14304 2HG  GLN A 946      46.845 -34.988  59.837  1.00 14.760          H  
ATOM  14305 1HE2 GLN A 946      47.720 -32.589  62.727  1.00 14.760          H  
ATOM  14306 2HE2 GLN A 946      46.832 -34.116  62.689  1.00 14.760          H  
ATOM  14307  N   GLY A 947      43.946 -33.619  56.283  1.00  8.880          N  
ATOM  14308  CA  GLY A 947      43.064 -33.018  55.295  1.00  9.000          C  
ATOM  14309  C   GLY A 947      42.237 -34.072  54.571  1.00  9.150          C  
ATOM  14310  O   GLY A 947      41.014 -33.947  54.446  1.00  9.430          O  
ATOM  14311  H   GLY A 947      44.958 -33.481  56.172  1.00 10.660          H  
ATOM  14312 1HA  GLY A 947      42.406 -32.301  55.783  1.00 10.800          H  
ATOM  14313 2HA  GLY A 947      43.668 -32.469  54.572  1.00 10.800          H  
ATOM  14314  N   GLN A 948      42.909 -35.102  54.064  1.00  8.970          N  
ATOM  14315  CA  GLN A 948      42.260 -36.163  53.315  1.00  9.090          C  
ATOM  14316  C   GLN A 948      41.222 -36.901  54.136  1.00  9.410          C  
ATOM  14317  O   GLN A 948      40.161 -37.256  53.617  1.00  9.630          O  
ATOM  14318  CB  GLN A 948      43.314 -37.152  52.836  1.00 12.680          C  
ATOM  14319  CG  GLN A 948      44.221 -36.626  51.736  1.00 12.680          C  
ATOM  14320  CD  GLN A 948      45.415 -37.519  51.541  1.00 12.680          C  
ATOM  14321  OE1 GLN A 948      45.654 -38.390  52.384  1.00 12.680          O  
ATOM  14322  NE2 GLN A 948      46.159 -37.323  50.458  1.00 12.680          N  
ATOM  14323  H   GLN A 948      43.928 -35.136  54.183  1.00 10.760          H  
ATOM  14324  HA  GLN A 948      41.768 -35.720  52.451  1.00 10.910          H  
ATOM  14325 1HB  GLN A 948      43.943 -37.422  53.687  1.00 15.210          H  
ATOM  14326 2HB  GLN A 948      42.832 -38.061  52.484  1.00 15.210          H  
ATOM  14327 1HG  GLN A 948      43.655 -36.616  50.806  1.00 15.210          H  
ATOM  14328 2HG  GLN A 948      44.554 -35.626  51.970  1.00 15.210          H  
ATOM  14329 1HE2 GLN A 948      46.961 -37.897  50.291  1.00 15.210          H  
ATOM  14330 2HE2 GLN A 948      45.917 -36.604  49.805  1.00 15.210          H  
ATOM  14331  N   ALA A 949      41.516 -37.154  55.412  1.00  9.440          N  
ATOM  14332  CA  ALA A 949      40.568 -37.875  56.240  1.00  9.730          C  
ATOM  14333  C   ALA A 949      39.248 -37.127  56.424  1.00 10.030          C  
ATOM  14334  O   ALA A 949      38.171 -37.727  56.272  1.00 10.280          O  
ATOM  14335  CB  ALA A 949      41.188 -38.132  57.586  1.00 13.510          C  
ATOM  14336  H   ALA A 949      42.434 -36.891  55.788  1.00 11.330          H  
ATOM  14337  HA  ALA A 949      40.354 -38.825  55.754  1.00 11.680          H  
ATOM  14338 1HB  ALA A 949      40.490 -38.704  58.190  1.00 16.210          H  
ATOM  14339 2HB  ALA A 949      42.113 -38.690  57.450  1.00 16.210          H  
ATOM  14340 3HB  ALA A 949      41.407 -37.179  58.071  1.00 16.210          H  
ATOM  14341  N   LEU A 950      39.307 -35.815  56.709  1.00 10.000          N  
ATOM  14342  CA  LEU A 950      38.043 -35.109  56.893  1.00 10.270          C  
ATOM  14343  C   LEU A 950      37.369 -34.900  55.551  1.00 10.300          C  
ATOM  14344  O   LEU A 950      36.132 -34.889  55.470  1.00 10.560          O  
ATOM  14345  CB  LEU A 950      38.231 -33.783  57.655  1.00 14.270          C  
ATOM  14346  CG  LEU A 950      38.924 -32.582  56.929  1.00 14.270          C  
ATOM  14347  CD1 LEU A 950      37.875 -31.711  56.150  1.00 14.270          C  
ATOM  14348  CD2 LEU A 950      39.616 -31.755  57.962  1.00 14.270          C  
ATOM  14349  H   LEU A 950      40.215 -35.348  56.846  1.00 12.000          H  
ATOM  14350  HA  LEU A 950      37.386 -35.734  57.494  1.00 12.320          H  
ATOM  14351 1HB  LEU A 950      37.252 -33.441  57.981  1.00 17.120          H  
ATOM  14352 2HB  LEU A 950      38.820 -34.000  58.547  1.00 17.120          H  
ATOM  14353  HG  LEU A 950      39.655 -32.949  56.225  1.00 17.120          H  
ATOM  14354 1HD1 LEU A 950      38.383 -30.873  55.678  1.00 17.120          H  
ATOM  14355 2HD1 LEU A 950      37.363 -32.266  55.387  1.00 17.120          H  
ATOM  14356 3HD1 LEU A 950      37.138 -31.330  56.853  1.00 17.120          H  
ATOM  14357 1HD2 LEU A 950      40.114 -30.907  57.490  1.00 17.120          H  
ATOM  14358 2HD2 LEU A 950      38.868 -31.403  58.641  1.00 17.120          H  
ATOM  14359 3HD2 LEU A 950      40.355 -32.357  58.496  1.00 17.120          H  
ATOM  14360  N   SER A 951      38.173 -34.750  54.485  1.00 10.030          N  
ATOM  14361  CA  SER A 951      37.622 -34.546  53.165  1.00 10.050          C  
ATOM  14362  C   SER A 951      36.804 -35.759  52.801  1.00 10.260          C  
ATOM  14363  O   SER A 951      35.637 -35.635  52.444  1.00 10.480          O  
ATOM  14364  CB  SER A 951      38.714 -34.309  52.148  1.00 14.060          C  
ATOM  14365  OG  SER A 951      38.175 -34.120  50.869  1.00 14.060          O  
ATOM  14366  H   SER A 951      39.191 -34.734  54.595  1.00 12.040          H  
ATOM  14367  HA  SER A 951      36.968 -33.676  53.184  1.00 12.060          H  
ATOM  14368 1HB  SER A 951      39.292 -33.434  52.438  1.00 16.870          H  
ATOM  14369 2HB  SER A 951      39.390 -35.157  52.139  1.00 16.870          H  
ATOM  14370  HG  SER A 951      38.922 -33.946  50.294  1.00 16.870          H  
ATOM  14371  N   HIS A 952      37.353 -36.960  53.009  1.00 10.200          N  
ATOM  14372  CA  HIS A 952      36.616 -38.173  52.692  1.00 10.390          C  
ATOM  14373  C   HIS A 952      35.252 -38.179  53.344  1.00 10.750          C  
ATOM  14374  O   HIS A 952      34.245 -38.424  52.669  1.00 10.990          O  
ATOM  14375  CB  HIS A 952      37.366 -39.423  53.160  1.00 14.470          C  
ATOM  14376  CG  HIS A 952      36.562 -40.694  52.992  1.00 14.470          C  
ATOM  14377  ND1 HIS A 952      36.347 -41.292  51.766  1.00 14.470          N  
ATOM  14378  CD2 HIS A 952      35.911 -41.462  53.905  1.00 14.470          C  
ATOM  14379  CE1 HIS A 952      35.603 -42.376  51.934  1.00 14.470          C  
ATOM  14380  NE2 HIS A 952      35.329 -42.499  53.222  1.00 14.470          N  
ATOM  14381  H   HIS A 952      38.320 -37.030  53.337  1.00 12.240          H  
ATOM  14382  HA  HIS A 952      36.477 -38.240  51.615  1.00 12.470          H  
ATOM  14383 1HB  HIS A 952      38.298 -39.518  52.602  1.00 17.360          H  
ATOM  14384 2HB  HIS A 952      37.631 -39.316  54.213  1.00 17.360          H  
ATOM  14385  HD2 HIS A 952      35.861 -41.285  54.982  1.00 17.360          H  
ATOM  14386  HE1 HIS A 952      35.271 -43.051  51.147  1.00 17.360          H  
ATOM  14387  HE2 HIS A 952      34.774 -43.234  53.640  1.00 17.360          H  
ATOM  14388  N   LEU A 953      35.206 -37.915  54.650  1.00 10.810          N  
ATOM  14389  CA  LEU A 953      33.933 -37.955  55.338  1.00 11.160          C  
ATOM  14390  C   LEU A 953      32.947 -36.926  54.766  1.00 11.360          C  
ATOM  14391  O   LEU A 953      31.773 -37.228  54.544  1.00 11.670          O  
ATOM  14392  CB  LEU A 953      34.138 -37.699  56.834  1.00 15.480          C  
ATOM  14393  CG  LEU A 953      32.877 -37.734  57.682  1.00 15.480          C  
ATOM  14394  CD1 LEU A 953      32.236 -39.137  57.652  1.00 15.480          C  
ATOM  14395  CD2 LEU A 953      33.187 -37.332  59.054  1.00 15.480          C  
ATOM  14396  H   LEU A 953      36.076 -37.719  55.159  1.00 12.970          H  
ATOM  14397  HA  LEU A 953      33.523 -38.948  55.186  1.00 13.390          H  
ATOM  14398 1HB  LEU A 953      34.827 -38.444  57.218  1.00 18.580          H  
ATOM  14399 2HB  LEU A 953      34.599 -36.715  56.955  1.00 18.580          H  
ATOM  14400  HG  LEU A 953      32.183 -37.039  57.278  1.00 18.580          H  
ATOM  14401 1HD1 LEU A 953      31.332 -39.139  58.242  1.00 18.580          H  
ATOM  14402 2HD1 LEU A 953      31.978 -39.420  56.650  1.00 18.580          H  
ATOM  14403 3HD1 LEU A 953      32.919 -39.868  58.056  1.00 18.580          H  
ATOM  14404 1HD2 LEU A 953      32.270 -37.324  59.608  1.00 18.580          H  
ATOM  14405 2HD2 LEU A 953      33.872 -38.020  59.492  1.00 18.580          H  
ATOM  14406 3HD2 LEU A 953      33.624 -36.342  59.067  1.00 18.580          H  
ATOM  14407  N   THR A 954      33.415 -35.701  54.519  1.00 11.190          N  
ATOM  14408  CA  THR A 954      32.542 -34.659  53.980  1.00 11.350          C  
ATOM  14409  C   THR A 954      32.047 -35.023  52.565  1.00 11.410          C  
ATOM  14410  O   THR A 954      30.872 -34.855  52.237  1.00 11.700          O  
ATOM  14411  CB  THR A 954      33.263 -33.288  53.938  1.00 15.830          C  
ATOM  14412  OG1 THR A 954      33.662 -32.910  55.264  1.00 15.830          O  
ATOM  14413  CG2 THR A 954      32.293 -32.215  53.415  1.00 15.830          C  
ATOM  14414  H   THR A 954      34.389 -35.481  54.741  1.00 13.430          H  
ATOM  14415  HA  THR A 954      31.675 -34.567  54.630  1.00 13.620          H  
ATOM  14416  HB  THR A 954      34.146 -33.350  53.297  1.00 18.990          H  
ATOM  14417  HG1 THR A 954      34.380 -33.500  55.556  1.00 18.990          H  
ATOM  14418 1HG2 THR A 954      32.797 -31.250  53.403  1.00 18.990          H  
ATOM  14419 2HG2 THR A 954      31.969 -32.461  52.405  1.00 18.990          H  
ATOM  14420 3HG2 THR A 954      31.423 -32.161  54.072  1.00 18.990          H  
ATOM  14421  N   VAL A 955      32.947 -35.546  51.725  1.00 11.160          N  
ATOM  14422  CA  VAL A 955      32.620 -35.899  50.343  1.00 11.230          C  
ATOM  14423  C   VAL A 955      31.539 -36.962  50.300  1.00 11.520          C  
ATOM  14424  O   VAL A 955      30.611 -36.839  49.488  1.00 11.720          O  
ATOM  14425  CB  VAL A 955      33.875 -36.398  49.577  1.00 15.690          C  
ATOM  14426  CG1 VAL A 955      33.473 -37.004  48.216  1.00 15.690          C  
ATOM  14427  CG2 VAL A 955      34.812 -35.205  49.330  1.00 15.690          C  
ATOM  14428  H   VAL A 955      33.899 -35.651  52.055  1.00 13.390          H  
ATOM  14429  HA  VAL A 955      32.258 -35.018  49.837  1.00 13.480          H  
ATOM  14430  HB  VAL A 955      34.385 -37.162  50.169  1.00 18.830          H  
ATOM  14431 1HG1 VAL A 955      34.372 -37.332  47.694  1.00 18.830          H  
ATOM  14432 2HG1 VAL A 955      32.816 -37.860  48.353  1.00 18.830          H  
ATOM  14433 3HG1 VAL A 955      32.961 -36.250  47.616  1.00 18.830          H  
ATOM  14434 1HG2 VAL A 955      35.698 -35.541  48.798  1.00 18.830          H  
ATOM  14435 2HG2 VAL A 955      34.293 -34.456  48.735  1.00 18.830          H  
ATOM  14436 3HG2 VAL A 955      35.110 -34.763  50.272  1.00 18.830          H  
ATOM  14437  N   GLN A 956      31.606 -37.945  51.197  1.00 11.570          N  
ATOM  14438  CA  GLN A 956      30.632 -39.034  51.275  1.00 11.850          C  
ATOM  14439  C   GLN A 956      29.187 -38.571  51.419  1.00 12.200          C  
ATOM  14440  O   GLN A 956      28.273 -39.334  51.129  1.00 12.450          O  
ATOM  14441  CB  GLN A 956      30.974 -40.025  52.393  1.00 16.480          C  
ATOM  14442  CG  GLN A 956      32.150 -40.912  52.065  1.00 16.480          C  
ATOM  14443  CD  GLN A 956      31.819 -41.830  50.903  1.00 16.480          C  
ATOM  14444  OE1 GLN A 956      30.852 -42.599  50.969  1.00 16.480          O  
ATOM  14445  NE2 GLN A 956      32.592 -41.737  49.827  1.00 16.480          N  
ATOM  14446  H   GLN A 956      32.436 -37.972  51.803  1.00 13.880          H  
ATOM  14447  HA  GLN A 956      30.687 -39.578  50.336  1.00 14.220          H  
ATOM  14448 1HB  GLN A 956      31.221 -39.473  53.301  1.00 19.770          H  
ATOM  14449 2HB  GLN A 956      30.112 -40.654  52.610  1.00 19.770          H  
ATOM  14450 1HG  GLN A 956      32.997 -40.302  51.777  1.00 19.770          H  
ATOM  14451 2HG  GLN A 956      32.401 -41.514  52.936  1.00 19.770          H  
ATOM  14452 1HE2 GLN A 956      32.419 -42.310  49.023  1.00 19.770          H  
ATOM  14453 2HE2 GLN A 956      33.339 -41.070  49.810  1.00 19.770          H  
ATOM  14454  N   LEU A 957      28.937 -37.334  51.819  1.00 12.220          N  
ATOM  14455  CA  LEU A 957      27.559 -36.870  51.916  1.00 12.540          C  
ATOM  14456  C   LEU A 957      26.894 -36.885  50.528  1.00 12.640          C  
ATOM  14457  O   LEU A 957      25.671 -37.001  50.397  1.00 12.930          O  
ATOM  14458  CB  LEU A 957      27.533 -35.462  52.513  1.00 17.430          C  
ATOM  14459  CG  LEU A 957      27.909 -35.377  53.999  1.00 17.430          C  
ATOM  14460  CD1 LEU A 957      28.131 -33.940  54.401  1.00 17.430          C  
ATOM  14461  CD2 LEU A 957      26.751 -35.967  54.848  1.00 17.430          C  
ATOM  14462  H   LEU A 957      29.701 -36.681  52.023  1.00 14.660          H  
ATOM  14463  HA  LEU A 957      27.010 -37.556  52.549  1.00 15.050          H  
ATOM  14464 1HB  LEU A 957      28.242 -34.843  51.958  1.00 20.910          H  
ATOM  14465 2HB  LEU A 957      26.536 -35.043  52.389  1.00 20.910          H  
ATOM  14466  HG  LEU A 957      28.832 -35.930  54.174  1.00 20.910          H  
ATOM  14467 1HD1 LEU A 957      28.396 -33.914  55.452  1.00 20.910          H  
ATOM  14468 2HD1 LEU A 957      28.947 -33.514  53.807  1.00 20.910          H  
ATOM  14469 3HD1 LEU A 957      27.222 -33.366  54.237  1.00 20.910          H  
ATOM  14470 1HD2 LEU A 957      26.996 -35.900  55.891  1.00 20.910          H  
ATOM  14471 2HD2 LEU A 957      25.835 -35.406  54.670  1.00 20.910          H  
ATOM  14472 3HD2 LEU A 957      26.586 -36.991  54.600  1.00 20.910          H  
ATOM  14473  N   GLN A 958      27.705 -36.802  49.468  1.00 12.420          N  
ATOM  14474  CA  GLN A 958      27.202 -36.780  48.105  1.00 12.500          C  
ATOM  14475  C   GLN A 958      27.079 -38.193  47.539  1.00 12.640          C  
ATOM  14476  O   GLN A 958      26.753 -38.374  46.362  1.00 12.750          O  
ATOM  14477  CB  GLN A 958      28.127 -35.950  47.213  1.00 17.470          C  
ATOM  14478  CG  GLN A 958      28.282 -34.514  47.666  1.00 17.470          C  
ATOM  14479  CD  GLN A 958      26.971 -33.793  47.742  1.00 17.470          C  
ATOM  14480  OE1 GLN A 958      26.195 -33.779  46.784  1.00 17.470          O  
ATOM  14481  NE2 GLN A 958      26.703 -33.193  48.893  1.00 17.470          N  
ATOM  14482  H   GLN A 958      28.720 -36.755  49.606  1.00 14.900          H  
ATOM  14483  HA  GLN A 958      26.208 -36.335  48.107  1.00 15.000          H  
ATOM  14484 1HB  GLN A 958      29.119 -36.407  47.200  1.00 20.960          H  
ATOM  14485 2HB  GLN A 958      27.749 -35.950  46.193  1.00 20.960          H  
ATOM  14486 1HG  GLN A 958      28.742 -34.505  48.657  1.00 20.960          H  
ATOM  14487 2HG  GLN A 958      28.918 -33.989  46.955  1.00 20.960          H  
ATOM  14488 1HE2 GLN A 958      25.840 -32.696  49.011  1.00 20.960          H  
ATOM  14489 2HE2 GLN A 958      27.363 -33.237  49.647  1.00 20.960          H  
ATOM  14490  N   ASN A 959      27.364 -39.198  48.364  1.00 12.650          N  
ATOM  14491  CA  ASN A 959      27.282 -40.580  47.949  1.00 12.790          C  
ATOM  14492  C   ASN A 959      25.819 -40.975  48.019  1.00 13.160          C  
ATOM  14493  O   ASN A 959      25.182 -40.979  49.080  1.00 13.350          O  
ATOM  14494  CB  ASN A 959      28.176 -41.474  48.801  1.00 17.850          C  
ATOM  14495  CG  ASN A 959      28.218 -42.928  48.348  1.00 17.850          C  
ATOM  14496  OD1 ASN A 959      27.378 -43.366  47.551  1.00 17.850          O  
ATOM  14497  ND2 ASN A 959      29.194 -43.678  48.831  1.00 17.850          N  
ATOM  14498  H   ASN A 959      27.627 -39.014  49.332  1.00 15.180          H  
ATOM  14499  HA  ASN A 959      27.595 -40.664  46.908  1.00 15.350          H  
ATOM  14500 1HB  ASN A 959      29.192 -41.079  48.792  1.00 21.420          H  
ATOM  14501 2HB  ASN A 959      27.844 -41.435  49.814  1.00 21.420          H  
ATOM  14502 1HD2 ASN A 959      29.270 -44.639  48.564  1.00 21.420          H  
ATOM  14503 2HD2 ASN A 959      29.859 -43.289  49.496  1.00 21.420          H  
ATOM  14504  N   ASN A 960      25.218 -41.179  46.871  1.00 13.290          N  
ATOM  14505  CA  ASN A 960      23.813 -41.480  46.895  1.00 13.650          C  
ATOM  14506  C   ASN A 960      23.647 -42.948  47.223  1.00 13.790          C  
ATOM  14507  O   ASN A 960      23.636 -43.813  46.341  1.00 13.760          O  
ATOM  14508  CB  ASN A 960      23.146 -41.140  45.593  1.00 18.970          C  
ATOM  14509  CG  ASN A 960      21.707 -41.340  45.707  1.00 18.970          C  
ATOM  14510  OD1 ASN A 960      21.159 -41.289  46.821  1.00 18.970          O  
ATOM  14511  ND2 ASN A 960      21.079 -41.607  44.608  1.00 18.970          N  
ATOM  14512  H   ASN A 960      25.741 -41.141  46.008  1.00 15.950          H  
ATOM  14513  HA  ASN A 960      23.337 -40.907  47.693  1.00 16.380          H  
ATOM  14514 1HB  ASN A 960      23.353 -40.104  45.324  1.00 22.760          H  
ATOM  14515 2HB  ASN A 960      23.535 -41.776  44.800  1.00 22.760          H  
ATOM  14516 1HD2 ASN A 960      20.094 -41.810  44.641  1.00 22.760          H  
ATOM  14517 2HD2 ASN A 960      21.572 -41.654  43.741  1.00 22.760          H  
ATOM  14518  N   PHE A 961      23.481 -43.225  48.499  1.00 13.950          N  
ATOM  14519  CA  PHE A 961      23.445 -44.586  49.000  1.00 14.070          C  
ATOM  14520  C   PHE A 961      22.130 -45.299  48.701  1.00 14.500          C  
ATOM  14521  O   PHE A 961      21.333 -45.551  49.601  1.00 14.900          O  
ATOM  14522  CB  PHE A 961      23.655 -44.607  50.516  1.00 19.650          C  
ATOM  14523  CG  PHE A 961      25.008 -44.128  51.003  1.00 19.650          C  
ATOM  14524  CD1 PHE A 961      25.190 -42.828  51.501  1.00 19.650          C  
ATOM  14525  CD2 PHE A 961      26.099 -44.980  50.993  1.00 19.650          C  
ATOM  14526  CE1 PHE A 961      26.430 -42.420  51.973  1.00 19.650          C  
ATOM  14527  CE2 PHE A 961      27.330 -44.567  51.466  1.00 19.650          C  
ATOM  14528  CZ  PHE A 961      27.494 -43.290  51.956  1.00 19.650          C  
ATOM  14529  H   PHE A 961      23.509 -42.432  49.137  1.00 16.740          H  
ATOM  14530  HA  PHE A 961      24.256 -45.142  48.525  1.00 16.880          H  
ATOM  14531 1HB  PHE A 961      22.897 -44.017  50.991  1.00 23.580          H  
ATOM  14532 2HB  PHE A 961      23.516 -45.623  50.876  1.00 23.580          H  
ATOM  14533  HD1 PHE A 961      24.353 -42.133  51.519  1.00 23.580          H  
ATOM  14534  HD2 PHE A 961      25.977 -45.994  50.611  1.00 23.580          H  
ATOM  14535  HE1 PHE A 961      26.572 -41.407  52.353  1.00 23.580          H  
ATOM  14536  HE2 PHE A 961      28.178 -45.251  51.451  1.00 23.580          H  
ATOM  14537  HZ  PHE A 961      28.472 -42.969  52.324  1.00 23.580          H  
ATOM  14538  N   GLN A 962      21.937 -45.652  47.431  1.00 14.430          N  
ATOM  14539  CA  GLN A 962      20.738 -46.349  46.949  1.00 14.810          C  
ATOM  14540  C   GLN A 962      19.435 -45.625  47.274  1.00 15.100          C  
ATOM  14541  O   GLN A 962      18.527 -46.200  47.882  1.00 15.330          O  
ATOM  14542  CB  GLN A 962      20.672 -47.776  47.520  1.00 20.580          C  
ATOM  14543  CG  GLN A 962      21.780 -48.706  47.052  1.00 20.580          C  
ATOM  14544  CD  GLN A 962      21.616 -49.112  45.600  1.00 20.580          C  
ATOM  14545  OE1 GLN A 962      20.635 -49.766  45.235  1.00 20.580          O  
ATOM  14546  NE2 GLN A 962      22.569 -48.730  44.762  1.00 20.580          N  
ATOM  14547  H   GLN A 962      22.661 -45.344  46.778  1.00 17.320          H  
ATOM  14548  HA  GLN A 962      20.806 -46.415  45.864  1.00 17.770          H  
ATOM  14549 1HB  GLN A 962      20.708 -47.747  48.604  1.00 24.700          H  
ATOM  14550 2HB  GLN A 962      19.724 -48.233  47.243  1.00 24.700          H  
ATOM  14551 1HG  GLN A 962      22.735 -48.197  47.162  1.00 24.700          H  
ATOM  14552 2HG  GLN A 962      21.763 -49.607  47.664  1.00 24.700          H  
ATOM  14553 1HE2 GLN A 962      22.510 -48.974  43.793  1.00 24.700          H  
ATOM  14554 2HE2 GLN A 962      23.354 -48.205  45.093  1.00 24.700          H  
ATOM  14555  N   ALA A 963      19.307 -44.385  46.822  1.00 15.090          N  
ATOM  14556  CA  ALA A 963      18.116 -43.604  47.114  1.00 15.330          C  
ATOM  14557  C   ALA A 963      17.733 -42.712  45.929  1.00 15.340          C  
ATOM  14558  O   ALA A 963      18.537 -42.417  45.047  1.00 15.110          O  
ATOM  14559  CB  ALA A 963      18.330 -42.757  48.371  1.00 21.370          C  
ATOM  14560  H   ALA A 963      20.059 -43.974  46.290  1.00 18.110          H  
ATOM  14561  HA  ALA A 963      17.304 -44.296  47.291  1.00 18.400          H  
ATOM  14562 1HB  ALA A 963      17.422 -42.203  48.603  1.00 25.640          H  
ATOM  14563 2HB  ALA A 963      18.571 -43.409  49.216  1.00 25.640          H  
ATOM  14564 3HB  ALA A 963      19.144 -42.056  48.217  1.00 25.640          H  
ATOM  14565  N   ILE A 964      16.486 -42.261  45.920  1.00 15.610          N  
ATOM  14566  CA  ILE A 964      15.975 -41.354  44.882  1.00 15.660          C  
ATOM  14567  C   ILE A 964      16.772 -40.040  44.767  1.00 15.360          C  
ATOM  14568  O   ILE A 964      16.730 -39.373  43.731  1.00 15.310          O  
ATOM  14569  CB  ILE A 964      14.466 -41.065  45.116  1.00 21.900          C  
ATOM  14570  CG1 ILE A 964      13.835 -40.433  43.838  1.00 21.900          C  
ATOM  14571  CG2 ILE A 964      14.270 -40.164  46.343  1.00 21.900          C  
ATOM  14572  CD1 ILE A 964      12.314 -40.402  43.838  1.00 21.900          C  
ATOM  14573  H   ILE A 964      15.862 -42.618  46.644  1.00 18.730          H  
ATOM  14574  HA  ILE A 964      16.061 -41.870  43.928  1.00 18.790          H  
ATOM  14575  HB  ILE A 964      13.956 -42.012  45.295  1.00 26.280          H  
ATOM  14576 1HG1 ILE A 964      14.191 -39.410  43.731  1.00 26.280          H  
ATOM  14577 2HG1 ILE A 964      14.165 -41.005  42.971  1.00 26.280          H  
ATOM  14578 1HG2 ILE A 964      13.223 -39.990  46.529  1.00 26.280          H  
ATOM  14579 2HG2 ILE A 964      14.703 -40.658  47.205  1.00 26.280          H  
ATOM  14580 3HG2 ILE A 964      14.756 -39.206  46.187  1.00 26.280          H  
ATOM  14581 1HD1 ILE A 964      11.962 -39.964  42.913  1.00 26.280          H  
ATOM  14582 2HD1 ILE A 964      11.933 -41.421  43.919  1.00 26.280          H  
ATOM  14583 3HD1 ILE A 964      11.947 -39.814  44.666  1.00 26.280          H  
ATOM  14584  N   SER A 965      17.415 -39.638  45.857  1.00 15.180          N  
ATOM  14585  CA  SER A 965      18.222 -38.429  45.947  1.00 14.910          C  
ATOM  14586  C   SER A 965      19.123 -38.471  47.156  1.00 14.700          C  
ATOM  14587  O   SER A 965      18.724 -38.978  48.189  1.00 14.850          O  
ATOM  14588  CB  SER A 965      17.377 -37.188  46.027  1.00 20.980          C  
ATOM  14589  OG  SER A 965      18.207 -36.062  46.196  1.00 20.980          O  
ATOM  14590  H   SER A 965      17.386 -40.259  46.650  1.00 18.220          H  
ATOM  14591  HA  SER A 965      18.850 -38.369  45.058  1.00 17.890          H  
ATOM  14592 1HB  SER A 965      16.792 -37.081  45.114  1.00 25.180          H  
ATOM  14593 2HB  SER A 965      16.681 -37.263  46.856  1.00 25.180          H  
ATOM  14594  HG  SER A 965      17.623 -35.297  46.108  1.00 25.180          H  
ATOM  14595  N   SER A 966      20.315 -37.882  47.060  1.00 14.360          N  
ATOM  14596  CA  SER A 966      21.224 -37.774  48.209  1.00 14.160          C  
ATOM  14597  C   SER A 966      20.779 -36.681  49.209  1.00 14.290          C  
ATOM  14598  O   SER A 966      21.301 -36.570  50.332  1.00 14.220          O  
ATOM  14599  CB  SER A 966      22.636 -37.501  47.720  1.00 19.900          C  
ATOM  14600  OG  SER A 966      22.727 -36.240  47.104  1.00 19.900          O  
ATOM  14601  H   SER A 966      20.600 -37.478  46.175  1.00 17.230          H  
ATOM  14602  HA  SER A 966      21.228 -38.728  48.725  1.00 16.990          H  
ATOM  14603 1HB  SER A 966      23.330 -37.546  48.565  1.00 23.880          H  
ATOM  14604 2HB  SER A 966      22.934 -38.275  47.019  1.00 23.880          H  
ATOM  14605  HG  SER A 966      23.634 -36.167  46.777  1.00 23.880          H  
ATOM  14606  N   SER A 967      19.815 -35.855  48.794  1.00 14.490          N  
ATOM  14607  CA  SER A 967      19.307 -34.771  49.626  1.00 14.640          C  
ATOM  14608  C   SER A 967      18.025 -35.144  50.362  1.00 15.020          C  
ATOM  14609  O   SER A 967      16.935 -35.206  49.776  1.00 15.290          O  
ATOM  14610  CB  SER A 967      19.041 -33.557  48.790  1.00 20.440          C  
ATOM  14611  OG  SER A 967      18.448 -32.562  49.564  1.00 20.440          O  
ATOM  14612  H   SER A 967      19.421 -35.997  47.867  1.00 17.390          H  
ATOM  14613  HA  SER A 967      20.068 -34.524  50.367  1.00 17.570          H  
ATOM  14614 1HB  SER A 967      19.968 -33.189  48.361  1.00 24.520          H  
ATOM  14615 2HB  SER A 967      18.385 -33.821  47.968  1.00 24.520          H  
ATOM  14616  HG  SER A 967      18.102 -31.911  48.910  1.00 24.520          H  
ATOM  14617  N   ILE A 968      18.118 -35.285  51.672  1.00 15.050          N  
ATOM  14618  CA  ILE A 968      16.978 -35.725  52.462  1.00 15.390          C  
ATOM  14619  C   ILE A 968      15.756 -34.834  52.402  1.00 15.700          C  
ATOM  14620  O   ILE A 968      14.636 -35.351  52.377  1.00 16.030          O  
ATOM  14621  CB  ILE A 968      17.379 -36.021  53.901  1.00 21.410          C  
ATOM  14622  CG1 ILE A 968      18.261 -37.316  53.852  1.00 21.410          C  
ATOM  14623  CG2 ILE A 968      16.124 -36.134  54.764  1.00 21.410          C  
ATOM  14624  CD1 ILE A 968      19.025 -37.689  55.103  1.00 21.410          C  
ATOM  14625  H   ILE A 968      19.026 -35.162  52.103  1.00 18.060          H  
ATOM  14626  HA  ILE A 968      16.669 -36.675  52.058  1.00 18.470          H  
ATOM  14627  HB  ILE A 968      18.006 -35.223  54.293  1.00 25.690          H  
ATOM  14628 1HG1 ILE A 968      17.616 -38.147  53.595  1.00 25.690          H  
ATOM  14629 2HG1 ILE A 968      18.990 -37.186  53.060  1.00 25.690          H  
ATOM  14630 1HG2 ILE A 968      16.388 -36.346  55.711  1.00 25.690          H  
ATOM  14631 2HG2 ILE A 968      15.573 -35.202  54.777  1.00 25.690          H  
ATOM  14632 3HG2 ILE A 968      15.489 -36.905  54.407  1.00 25.690          H  
ATOM  14633 1HD1 ILE A 968      19.599 -38.597  54.921  1.00 25.690          H  
ATOM  14634 2HD1 ILE A 968      19.706 -36.888  55.370  1.00 25.690          H  
ATOM  14635 3HD1 ILE A 968      18.352 -37.866  55.916  1.00 25.690          H  
ATOM  14636  N   SER A 969      15.939 -33.522  52.443  1.00 15.630          N  
ATOM  14637  CA  SER A 969      14.794 -32.624  52.384  1.00 15.920          C  
ATOM  14638  C   SER A 969      14.099 -32.664  51.017  1.00 16.040          C  
ATOM  14639  O   SER A 969      12.910 -32.337  50.909  1.00 16.380          O  
ATOM  14640  CB  SER A 969      15.214 -31.212  52.736  1.00 22.170          C  
ATOM  14641  OG  SER A 969      15.611 -31.130  54.089  1.00 22.170          O  
ATOM  14642  H   SER A 969      16.874 -33.141  52.488  1.00 18.760          H  
ATOM  14643  HA  SER A 969      14.073 -32.951  53.130  1.00 19.100          H  
ATOM  14644 1HB  SER A 969      16.036 -30.905  52.087  1.00 26.610          H  
ATOM  14645 2HB  SER A 969      14.382 -30.531  52.556  1.00 26.610          H  
ATOM  14646  HG  SER A 969      15.870 -30.214  54.236  1.00 26.610          H  
ATOM  14647  N   ASP A 970      14.804 -33.109  49.970  1.00 15.790          N  
ATOM  14648  CA  ASP A 970      14.181 -33.198  48.666  1.00 15.920          C  
ATOM  14649  C   ASP A 970      13.443 -34.520  48.589  1.00 16.170          C  
ATOM  14650  O   ASP A 970      12.389 -34.608  47.965  1.00 16.430          O  
ATOM  14651  CB  ASP A 970      15.209 -33.034  47.548  1.00 22.240          C  
ATOM  14652  CG  ASP A 970      15.773 -31.586  47.468  1.00 22.240          C  
ATOM  14653  OD1 ASP A 970      15.004 -30.700  47.179  1.00 22.240          O  
ATOM  14654  OD2 ASP A 970      16.946 -31.376  47.718  1.00 22.240          O  
ATOM  14655  H   ASP A 970      15.773 -33.414  50.059  1.00 18.950          H  
ATOM  14656  HA  ASP A 970      13.453 -32.395  48.567  1.00 19.100          H  
ATOM  14657 1HB  ASP A 970      16.028 -33.729  47.720  1.00 26.680          H  
ATOM  14658 2HB  ASP A 970      14.754 -33.294  46.594  1.00 26.680          H  
ATOM  14659  N   ILE A 971      13.964 -35.547  49.271  1.00 16.100          N  
ATOM  14660  CA  ILE A 971      13.266 -36.825  49.288  1.00 16.330          C  
ATOM  14661  C   ILE A 971      11.959 -36.631  50.050  1.00 16.710          C  
ATOM  14662  O   ILE A 971      10.868 -36.960  49.573  1.00 16.980          O  
ATOM  14663  CB  ILE A 971      14.011 -37.914  50.097  1.00 22.770          C  
ATOM  14664  CG1 ILE A 971      15.346 -38.312  49.463  1.00 22.770          C  
ATOM  14665  CG2 ILE A 971      13.096 -39.131  50.206  1.00 22.770          C  
ATOM  14666  CD1 ILE A 971      16.237 -39.167  50.375  1.00 22.770          C  
ATOM  14667  H   ILE A 971      14.879 -35.427  49.716  1.00 19.320          H  
ATOM  14668  HA  ILE A 971      13.060 -37.154  48.273  1.00 19.600          H  
ATOM  14669  HB  ILE A 971      14.220 -37.544  51.098  1.00 27.320          H  
ATOM  14670 1HG1 ILE A 971      15.160 -38.852  48.570  1.00 27.320          H  
ATOM  14671 2HG1 ILE A 971      15.897 -37.411  49.208  1.00 27.320          H  
ATOM  14672 1HG2 ILE A 971      13.565 -39.846  50.794  1.00 27.320          H  
ATOM  14673 2HG2 ILE A 971      12.177 -38.886  50.677  1.00 27.320          H  
ATOM  14674 3HG2 ILE A 971      12.888 -39.531  49.214  1.00 27.320          H  
ATOM  14675 1HD1 ILE A 971      17.143 -39.397  49.863  1.00 27.320          H  
ATOM  14676 2HD1 ILE A 971      16.473 -38.645  51.273  1.00 27.320          H  
ATOM  14677 3HD1 ILE A 971      15.761 -40.074  50.635  1.00 27.320          H  
ATOM  14678  N   TYR A 972      12.078 -36.064  51.249  1.00 16.740          N  
ATOM  14679  CA  TYR A 972      10.950 -35.861  52.138  1.00 17.100          C  
ATOM  14680  C   TYR A 972       9.817 -35.081  51.495  1.00 17.320          C  
ATOM  14681  O   TYR A 972       8.650 -35.431  51.658  1.00 17.680          O  
ATOM  14682  CB  TYR A 972      11.376 -35.213  53.445  1.00 23.800          C  
ATOM  14683  CG  TYR A 972      10.208 -35.073  54.359  1.00 23.800          C  
ATOM  14684  CD1 TYR A 972       9.721 -36.207  55.001  1.00 23.800          C  
ATOM  14685  CD2 TYR A 972       9.604 -33.847  54.555  1.00 23.800          C  
ATOM  14686  CE1 TYR A 972       8.631 -36.115  55.825  1.00 23.800          C  
ATOM  14687  CE2 TYR A 972       8.513 -33.755  55.389  1.00 23.800          C  
ATOM  14688  CZ  TYR A 972       8.025 -34.885  56.022  1.00 23.800          C  
ATOM  14689  OH  TYR A 972       6.932 -34.793  56.853  1.00 23.800          O  
ATOM  14690  H   TYR A 972      13.010 -35.804  51.580  1.00 20.090          H  
ATOM  14691  HA  TYR A 972      10.548 -36.843  52.382  1.00 20.520          H  
ATOM  14692 1HB  TYR A 972      12.145 -35.815  53.934  1.00 28.560          H  
ATOM  14693 2HB  TYR A 972      11.792 -34.225  53.248  1.00 28.560          H  
ATOM  14694  HD1 TYR A 972      10.199 -37.173  54.840  1.00 28.560          H  
ATOM  14695  HD2 TYR A 972       9.984 -32.960  54.049  1.00 28.560          H  
ATOM  14696  HE1 TYR A 972       8.247 -37.004  56.318  1.00 28.560          H  
ATOM  14697  HE2 TYR A 972       8.030 -32.790  55.543  1.00 28.560          H  
ATOM  14698  HH  TYR A 972       6.630 -33.882  56.887  1.00 28.560          H  
ATOM  14699  N   ASN A 973      10.130 -34.002  50.784  1.00 17.110          N  
ATOM  14700  CA  ASN A 973       9.075 -33.209  50.180  1.00 17.310          C  
ATOM  14701  C   ASN A 973       8.690 -33.668  48.763  1.00 17.390          C  
ATOM  14702  O   ASN A 973       7.942 -32.971  48.072  1.00 17.540          O  
ATOM  14703  CB  ASN A 973       9.480 -31.752  50.169  1.00 24.150          C  
ATOM  14704  CG  ASN A 973       9.482 -31.136  51.546  1.00 24.150          C  
ATOM  14705  OD1 ASN A 973       8.606 -31.394  52.384  1.00 24.150          O  
ATOM  14706  ND2 ASN A 973      10.465 -30.314  51.799  1.00 24.150          N  
ATOM  14707  H   ASN A 973      11.102 -33.689  50.691  1.00 20.530          H  
ATOM  14708  HA  ASN A 973       8.184 -33.310  50.800  1.00 20.770          H  
ATOM  14709 1HB  ASN A 973      10.486 -31.668  49.745  1.00 28.980          H  
ATOM  14710 2HB  ASN A 973       8.807 -31.186  49.528  1.00 28.980          H  
ATOM  14711 1HD2 ASN A 973      10.526 -29.870  52.692  1.00 28.980          H  
ATOM  14712 2HD2 ASN A 973      11.156 -30.122  51.096  1.00 28.980          H  
ATOM  14713  N   ARG A 974       9.204 -34.821  48.318  1.00 17.320          N  
ATOM  14714  CA  ARG A 974       8.886 -35.360  46.997  1.00 17.410          C  
ATOM  14715  C   ARG A 974       8.056 -36.625  47.103  1.00 17.640          C  
ATOM  14716  O   ARG A 974       7.088 -36.809  46.361  1.00 17.880          O  
ATOM  14717  CB  ARG A 974      10.146 -35.695  46.214  1.00 24.340          C  
ATOM  14718  CG  ARG A 974       9.912 -36.255  44.813  1.00 24.340          C  
ATOM  14719  CD  ARG A 974      11.183 -36.434  44.075  1.00 24.340          C  
ATOM  14720  NE  ARG A 974      10.957 -37.003  42.749  1.00 24.340          N  
ATOM  14721  CZ  ARG A 974      11.919 -37.277  41.838  1.00 24.340          C  
ATOM  14722  NH1 ARG A 974      13.187 -37.036  42.106  1.00 24.340          N  
ATOM  14723  NH2 ARG A 974      11.580 -37.795  40.667  1.00 24.340          N  
ATOM  14724  H   ARG A 974       9.806 -35.372  48.932  1.00 20.780          H  
ATOM  14725  HA  ARG A 974       8.320 -34.612  46.444  1.00 20.890          H  
ATOM  14726 1HB  ARG A 974      10.757 -34.805  46.112  1.00 29.210          H  
ATOM  14727 2HB  ARG A 974      10.727 -36.432  46.773  1.00 29.210          H  
ATOM  14728 1HG  ARG A 974       9.430 -37.231  44.883  1.00 29.210          H  
ATOM  14729 2HG  ARG A 974       9.274 -35.576  44.250  1.00 29.210          H  
ATOM  14730 1HD  ARG A 974      11.669 -35.466  43.958  1.00 29.210          H  
ATOM  14731 2HD  ARG A 974      11.833 -37.109  44.637  1.00 29.210          H  
ATOM  14732  HE  ARG A 974      10.000 -37.209  42.490  1.00 29.210          H  
ATOM  14733 1HH1 ARG A 974      13.452 -36.643  42.994  1.00 29.210          H  
ATOM  14734 2HH1 ARG A 974      13.899 -37.245  41.420  1.00 29.210          H  
ATOM  14735 1HH2 ARG A 974      10.608 -37.981  40.457  1.00 29.210          H  
ATOM  14736 2HH2 ARG A 974      12.290 -38.003  39.979  1.00 29.210          H  
ATOM  14737  N   LEU A 975       8.450 -37.518  47.998  1.00 17.590          N  
ATOM  14738  CA  LEU A 975       7.762 -38.783  48.168  1.00 17.790          C  
ATOM  14739  C   LEU A 975       7.020 -38.807  49.487  1.00 18.030          C  
ATOM  14740  O   LEU A 975       7.514 -38.286  50.478  1.00 17.910          O  
ATOM  14741  CB  LEU A 975       8.775 -39.927  48.176  1.00 24.830          C  
ATOM  14742  CG  LEU A 975       9.690 -40.094  46.971  1.00 24.830          C  
ATOM  14743  CD1 LEU A 975      10.629 -41.243  47.291  1.00 24.830          C  
ATOM  14744  CD2 LEU A 975       8.881 -40.358  45.705  1.00 24.830          C  
ATOM  14745  H   LEU A 975       9.264 -37.312  48.580  1.00 21.110          H  
ATOM  14746  HA  LEU A 975       7.035 -38.913  47.370  1.00 21.350          H  
ATOM  14747 1HB  LEU A 975       9.430 -39.766  49.008  1.00 29.790          H  
ATOM  14748 2HB  LEU A 975       8.242 -40.859  48.337  1.00 29.790          H  
ATOM  14749  HG  LEU A 975      10.289 -39.189  46.829  1.00 29.790          H  
ATOM  14750 1HD1 LEU A 975      11.320 -41.403  46.473  1.00 29.790          H  
ATOM  14751 2HD1 LEU A 975      11.183 -41.002  48.190  1.00 29.790          H  
ATOM  14752 3HD1 LEU A 975      10.059 -42.146  47.454  1.00 29.790          H  
ATOM  14753 1HD2 LEU A 975       9.554 -40.490  44.864  1.00 29.790          H  
ATOM  14754 2HD2 LEU A 975       8.285 -41.259  45.834  1.00 29.790          H  
ATOM  14755 3HD2 LEU A 975       8.222 -39.514  45.497  1.00 29.790          H  
ATOM  14756  N   ASP A 976       5.863 -39.448  49.525  1.00 18.370          N  
ATOM  14757  CA  ASP A 976       5.146 -39.619  50.782  1.00 18.610          C  
ATOM  14758  C   ASP A 976       6.011 -40.503  51.702  1.00 18.450          C  
ATOM  14759  O   ASP A 976       6.649 -41.431  51.184  1.00 18.310          O  
ATOM  14760  CB  ASP A 976       3.786 -40.266  50.526  1.00 25.960          C  
ATOM  14761  CG  ASP A 976       2.807 -39.366  49.798  1.00 25.960          C  
ATOM  14762  OD1 ASP A 976       3.035 -38.185  49.701  1.00 25.960          O  
ATOM  14763  OD2 ASP A 976       1.827 -39.885  49.335  1.00 25.960          O  
ATOM  14764  H   ASP A 976       5.468 -39.815  48.670  1.00 22.040          H  
ATOM  14765  HA  ASP A 976       4.988 -38.633  51.209  1.00 22.330          H  
ATOM  14766 1HB  ASP A 976       3.910 -41.186  49.955  1.00 31.150          H  
ATOM  14767 2HB  ASP A 976       3.316 -40.524  51.468  1.00 31.150          H  
ATOM  14768  N   PRO A 977       5.974 -40.332  53.056  1.00 18.490          N  
ATOM  14769  CA  PRO A 977       6.705 -41.114  54.069  1.00 18.370          C  
ATOM  14770  C   PRO A 977       6.733 -42.653  53.910  1.00 18.410          C  
ATOM  14771  O   PRO A 977       7.800 -43.235  54.066  1.00 18.160          O  
ATOM  14772  CB  PRO A 977       6.035 -40.661  55.368  1.00 27.550          C  
ATOM  14773  CG  PRO A 977       5.617 -39.235  55.092  1.00 27.550          C  
ATOM  14774  CD  PRO A 977       5.167 -39.223  53.642  1.00 27.550          C  
ATOM  14775  HA  PRO A 977       7.739 -40.746  54.114  1.00 22.040          H  
ATOM  14776 1HB  PRO A 977       5.217 -41.320  55.668  1.00 33.070          H  
ATOM  14777 2HB  PRO A 977       6.777 -40.719  56.185  1.00 33.070          H  
ATOM  14778 1HG  PRO A 977       4.825 -38.922  55.790  1.00 33.070          H  
ATOM  14779 2HG  PRO A 977       6.476 -38.565  55.267  1.00 33.070          H  
ATOM  14780 1HD  PRO A 977       4.088 -39.400  53.543  1.00 33.070          H  
ATOM  14781 2HD  PRO A 977       5.482 -38.247  53.233  1.00 33.070          H  
ATOM  14782  N   PRO A 978       5.648 -43.376  53.500  1.00 18.700          N  
ATOM  14783  CA  PRO A 978       5.669 -44.824  53.283  1.00 18.740          C  
ATOM  14784  C   PRO A 978       6.810 -45.270  52.347  1.00 18.450          C  
ATOM  14785  O   PRO A 978       7.202 -46.437  52.352  1.00 18.400          O  
ATOM  14786  CB  PRO A 978       4.283 -45.102  52.691  1.00 28.110          C  
ATOM  14787  CG  PRO A 978       3.414 -44.002  53.254  1.00 28.110          C  
ATOM  14788  CD  PRO A 978       4.303 -42.790  53.269  1.00 28.110          C  
ATOM  14789  HA  PRO A 978       5.771 -45.318  54.258  1.00 22.490          H  
ATOM  14790 1HB  PRO A 978       4.339 -45.088  51.592  1.00 33.730          H  
ATOM  14791 2HB  PRO A 978       3.945 -46.108  52.982  1.00 33.730          H  
ATOM  14792 1HG  PRO A 978       2.521 -43.866  52.624  1.00 33.730          H  
ATOM  14793 2HG  PRO A 978       3.054 -44.280  54.259  1.00 33.730          H  
ATOM  14794 1HD  PRO A 978       4.243 -42.382  52.289  1.00 33.730          H  
ATOM  14795 2HD  PRO A 978       3.981 -42.104  54.040  1.00 33.730          H  
ATOM  14796  N   SER A 979       7.318 -44.332  51.541  1.00 18.280          N  
ATOM  14797  CA  SER A 979       8.394 -44.556  50.594  1.00 18.000          C  
ATOM  14798  C   SER A 979       9.605 -43.748  51.043  1.00 17.640          C  
ATOM  14799  O   SER A 979      10.707 -44.294  51.205  1.00 17.360          O  
ATOM  14800  CB  SER A 979       7.982 -44.146  49.198  1.00 25.310          C  
ATOM  14801  OG  SER A 979       9.043 -44.330  48.300  1.00 25.310          O  
ATOM  14802  H   SER A 979       6.953 -43.384  51.576  1.00 21.940          H  
ATOM  14803  HA  SER A 979       8.655 -45.613  50.593  1.00 21.600          H  
ATOM  14804 1HB  SER A 979       7.130 -44.741  48.885  1.00 30.370          H  
ATOM  14805 2HB  SER A 979       7.671 -43.101  49.200  1.00 30.370          H  
ATOM  14806  HG  SER A 979       8.699 -44.096  47.435  1.00 30.370          H  
ATOM  14807  N   ALA A 980       9.390 -42.446  51.290  1.00 17.660          N  
ATOM  14808  CA  ALA A 980      10.477 -41.535  51.629  1.00 17.340          C  
ATOM  14809  C   ALA A 980      11.276 -42.037  52.813  1.00 17.160          C  
ATOM  14810  O   ALA A 980      12.502 -41.970  52.796  1.00 16.830          O  
ATOM  14811  CB  ALA A 980       9.940 -40.158  51.982  1.00 24.400          C  
ATOM  14812  H   ALA A 980       8.444 -42.082  51.179  1.00 21.190          H  
ATOM  14813  HA  ALA A 980      11.136 -41.463  50.767  1.00 20.810          H  
ATOM  14814 1HB  ALA A 980      10.749 -39.496  52.226  1.00 29.280          H  
ATOM  14815 2HB  ALA A 980       9.385 -39.755  51.171  1.00 29.280          H  
ATOM  14816 3HB  ALA A 980       9.310 -40.232  52.821  1.00 29.280          H  
ATOM  14817  N   ASP A 981      10.640 -42.638  53.814  1.00 17.370          N  
ATOM  14818  CA  ASP A 981      11.408 -43.088  54.958  1.00 17.220          C  
ATOM  14819  C   ASP A 981      12.488 -44.080  54.559  1.00 17.000          C  
ATOM  14820  O   ASP A 981      13.550 -44.100  55.181  1.00 16.730          O  
ATOM  14821  CB  ASP A 981      10.511 -43.739  56.000  1.00 24.170          C  
ATOM  14822  CG  ASP A 981       9.637 -42.758  56.757  1.00 24.170          C  
ATOM  14823  OD1 ASP A 981       9.876 -41.568  56.693  1.00 24.170          O  
ATOM  14824  OD2 ASP A 981       8.726 -43.211  57.412  1.00 24.170          O  
ATOM  14825  H   ASP A 981       9.623 -42.742  53.826  1.00 20.840          H  
ATOM  14826  HA  ASP A 981      11.889 -42.220  55.407  1.00 20.660          H  
ATOM  14827 1HB  ASP A 981       9.861 -44.468  55.505  1.00 29.000          H  
ATOM  14828 2HB  ASP A 981      11.125 -44.282  56.717  1.00 29.000          H  
ATOM  14829  N   ALA A 982      12.228 -44.944  53.565  1.00 17.120          N  
ATOM  14830  CA  ALA A 982      13.223 -45.917  53.146  1.00 16.930          C  
ATOM  14831  C   ALA A 982      14.378 -45.209  52.486  1.00 16.560          C  
ATOM  14832  O   ALA A 982      15.542 -45.562  52.669  1.00 16.290          O  
ATOM  14833  CB  ALA A 982      12.624 -46.922  52.183  1.00 23.780          C  
ATOM  14834  H   ALA A 982      11.356 -44.884  53.035  1.00 20.540          H  
ATOM  14835  HA  ALA A 982      13.590 -46.433  54.030  1.00 20.320          H  
ATOM  14836 1HB  ALA A 982      13.386 -47.643  51.890  1.00 28.530          H  
ATOM  14837 2HB  ALA A 982      11.798 -47.438  52.668  1.00 28.530          H  
ATOM  14838 3HB  ALA A 982      12.258 -46.399  51.299  1.00 28.530          H  
ATOM  14839  N   GLN A 983      14.051 -44.187  51.707  1.00 16.560          N  
ATOM  14840  CA  GLN A 983      15.071 -43.488  50.948  1.00 16.230          C  
ATOM  14841  C   GLN A 983      15.977 -42.705  51.913  1.00 15.960          C  
ATOM  14842  O   GLN A 983      17.206 -42.660  51.745  1.00 15.640          O  
ATOM  14843  CB  GLN A 983      14.391 -42.519  49.993  1.00 22.850          C  
ATOM  14844  CG  GLN A 983      13.421 -43.111  49.005  1.00 22.850          C  
ATOM  14845  CD  GLN A 983      13.946 -44.122  48.154  1.00 22.850          C  
ATOM  14846  OE1 GLN A 983      14.966 -43.943  47.491  1.00 22.850          O  
ATOM  14847  NE2 GLN A 983      13.259 -45.253  48.132  1.00 22.850          N  
ATOM  14848  H   GLN A 983      13.055 -43.953  51.620  1.00 19.870          H  
ATOM  14849  HA  GLN A 983      15.674 -44.209  50.399  1.00 19.480          H  
ATOM  14850 1HB  GLN A 983      13.810 -41.885  50.582  1.00 27.420          H  
ATOM  14851 2HB  GLN A 983      15.122 -41.929  49.454  1.00 27.420          H  
ATOM  14852 1HG  GLN A 983      12.572 -43.526  49.545  1.00 27.420          H  
ATOM  14853 2HG  GLN A 983      13.085 -42.307  48.369  1.00 27.420          H  
ATOM  14854 1HE2 GLN A 983      13.559 -46.015  47.557  1.00 27.420          H  
ATOM  14855 2HE2 GLN A 983      12.425 -45.345  48.687  1.00 27.420          H  
ATOM  14856  N   VAL A 984      15.346 -42.123  52.942  1.00 16.100          N  
ATOM  14857  CA  VAL A 984      16.026 -41.334  53.959  1.00 15.900          C  
ATOM  14858  C   VAL A 984      16.857 -42.245  54.850  1.00 15.760          C  
ATOM  14859  O   VAL A 984      18.006 -41.925  55.162  1.00 15.460          O  
ATOM  14860  CB  VAL A 984      15.022 -40.501  54.791  1.00 22.340          C  
ATOM  14861  CG1 VAL A 984      15.735 -39.810  55.949  1.00 22.340          C  
ATOM  14862  CG2 VAL A 984      14.360 -39.457  53.880  1.00 22.340          C  
ATOM  14863  H   VAL A 984      14.326 -42.220  52.982  1.00 19.320          H  
ATOM  14864  HA  VAL A 984      16.697 -40.640  53.456  1.00 19.080          H  
ATOM  14865  HB  VAL A 984      14.260 -41.161  55.212  1.00 26.810          H  
ATOM  14866 1HG1 VAL A 984      15.018 -39.227  56.519  1.00 26.810          H  
ATOM  14867 2HG1 VAL A 984      16.191 -40.540  56.601  1.00 26.810          H  
ATOM  14868 3HG1 VAL A 984      16.494 -39.158  55.559  1.00 26.810          H  
ATOM  14869 1HG2 VAL A 984      13.646 -38.863  54.454  1.00 26.810          H  
ATOM  14870 2HG2 VAL A 984      15.118 -38.819  53.458  1.00 26.810          H  
ATOM  14871 3HG2 VAL A 984      13.847 -39.952  53.081  1.00 26.810          H  
ATOM  14872  N   ASP A 985      16.270 -43.360  55.295  1.00 15.990          N  
ATOM  14873  CA  ASP A 985      16.966 -44.311  56.141  1.00 15.880          C  
ATOM  14874  C   ASP A 985      18.193 -44.879  55.435  1.00 15.560          C  
ATOM  14875  O   ASP A 985      19.266 -44.975  56.036  1.00 15.320          O  
ATOM  14876  CB  ASP A 985      16.029 -45.449  56.552  1.00 22.280          C  
ATOM  14877  CG  ASP A 985      16.668 -46.431  57.509  1.00 22.280          C  
ATOM  14878  OD1 ASP A 985      16.922 -46.076  58.639  1.00 22.280          O  
ATOM  14879  OD2 ASP A 985      16.927 -47.532  57.097  1.00 22.280          O  
ATOM  14880  H   ASP A 985      15.301 -43.559  55.055  1.00 19.190          H  
ATOM  14881  HA  ASP A 985      17.291 -43.795  57.042  1.00 19.060          H  
ATOM  14882 1HB  ASP A 985      15.138 -45.029  57.019  1.00 26.730          H  
ATOM  14883 2HB  ASP A 985      15.701 -45.985  55.657  1.00 26.730          H  
ATOM  14884  N   ARG A 986      18.087 -45.207  54.138  1.00 15.550          N  
ATOM  14885  CA  ARG A 986      19.262 -45.730  53.461  1.00 15.250          C  
ATOM  14886  C   ARG A 986      20.405 -44.722  53.510  1.00 14.910          C  
ATOM  14887  O   ARG A 986      21.547 -45.101  53.807  1.00 14.640          O  
ATOM  14888  CB  ARG A 986      18.937 -46.096  52.031  1.00 21.470          C  
ATOM  14889  CG  ARG A 986      18.072 -47.330  51.881  1.00 21.470          C  
ATOM  14890  CD  ARG A 986      17.697 -47.538  50.486  1.00 21.470          C  
ATOM  14891  NE  ARG A 986      16.798 -48.656  50.317  1.00 21.470          N  
ATOM  14892  CZ  ARG A 986      16.306 -49.057  49.134  1.00 21.470          C  
ATOM  14893  NH1 ARG A 986      16.666 -48.433  48.027  1.00 21.470          N  
ATOM  14894  NH2 ARG A 986      15.465 -50.084  49.081  1.00 21.470          N  
ATOM  14895  H   ARG A 986      17.189 -45.150  53.647  1.00 18.660          H  
ATOM  14896  HA  ARG A 986      19.579 -46.635  53.977  1.00 18.300          H  
ATOM  14897 1HB  ARG A 986      18.414 -45.263  51.551  1.00 25.760          H  
ATOM  14898 2HB  ARG A 986      19.855 -46.266  51.477  1.00 25.760          H  
ATOM  14899 1HG  ARG A 986      18.652 -48.194  52.191  1.00 25.760          H  
ATOM  14900 2HG  ARG A 986      17.189 -47.268  52.491  1.00 25.760          H  
ATOM  14901 1HD  ARG A 986      17.200 -46.636  50.115  1.00 25.760          H  
ATOM  14902 2HD  ARG A 986      18.597 -47.727  49.907  1.00 25.760          H  
ATOM  14903  HE  ARG A 986      16.507 -49.156  51.147  1.00 25.760          H  
ATOM  14904 1HH1 ARG A 986      17.337 -47.637  48.059  1.00 25.760          H  
ATOM  14905 2HH1 ARG A 986      16.305 -48.730  47.135  1.00 25.760          H  
ATOM  14906 1HH2 ARG A 986      15.193 -50.561  49.931  1.00 25.760          H  
ATOM  14907 2HH2 ARG A 986      15.095 -50.393  48.194  1.00 25.760          H  
ATOM  14908  N   LEU A 987      20.106 -43.432  53.287  1.00 14.940          N  
ATOM  14909  CA  LEU A 987      21.170 -42.448  53.378  1.00 14.640          C  
ATOM  14910  C   LEU A 987      21.703 -42.364  54.801  1.00 14.530          C  
ATOM  14911  O   LEU A 987      22.918 -42.350  54.994  1.00 14.230          O  
ATOM  14912  CB  LEU A 987      20.684 -41.063  52.961  1.00 20.620          C  
ATOM  14913  CG  LEU A 987      20.321 -40.850  51.485  1.00 20.620          C  
ATOM  14914  CD1 LEU A 987      19.726 -39.482  51.376  1.00 20.620          C  
ATOM  14915  CD2 LEU A 987      21.551 -41.000  50.559  1.00 20.620          C  
ATOM  14916  H   LEU A 987      19.158 -43.164  52.996  1.00 17.930          H  
ATOM  14917  HA  LEU A 987      21.987 -42.760  52.744  1.00 17.570          H  
ATOM  14918 1HB  LEU A 987      19.792 -40.835  53.549  1.00 24.740          H  
ATOM  14919 2HB  LEU A 987      21.446 -40.338  53.222  1.00 24.740          H  
ATOM  14920  HG  LEU A 987      19.564 -41.579  51.186  1.00 24.740          H  
ATOM  14921 1HD1 LEU A 987      19.437 -39.304  50.373  1.00 24.740          H  
ATOM  14922 2HD1 LEU A 987      18.858 -39.428  52.012  1.00 24.740          H  
ATOM  14923 3HD1 LEU A 987      20.452 -38.732  51.680  1.00 24.740          H  
ATOM  14924 1HD2 LEU A 987      21.239 -40.841  49.530  1.00 24.740          H  
ATOM  14925 2HD2 LEU A 987      22.319 -40.272  50.827  1.00 24.740          H  
ATOM  14926 3HD2 LEU A 987      21.948 -41.989  50.646  1.00 24.740          H  
ATOM  14927  N   ILE A 988      20.827 -42.415  55.812  1.00 14.800          N  
ATOM  14928  CA  ILE A 988      21.312 -42.326  57.188  1.00 14.740          C  
ATOM  14929  C   ILE A 988      22.259 -43.474  57.497  1.00 14.540          C  
ATOM  14930  O   ILE A 988      23.315 -43.239  58.093  1.00 14.290          O  
ATOM  14931  CB  ILE A 988      20.159 -42.301  58.222  1.00 20.660          C  
ATOM  14932  CG1 ILE A 988      19.375 -40.931  58.116  1.00 20.660          C  
ATOM  14933  CG2 ILE A 988      20.721 -42.539  59.653  1.00 20.660          C  
ATOM  14934  CD1 ILE A 988      18.028 -40.899  58.856  1.00 20.660          C  
ATOM  14935  H   ILE A 988      19.821 -42.429  55.609  1.00 17.760          H  
ATOM  14936  HA  ILE A 988      21.861 -41.396  57.288  1.00 17.690          H  
ATOM  14937  HB  ILE A 988      19.452 -43.095  57.988  1.00 24.790          H  
ATOM  14938 1HG1 ILE A 988      20.003 -40.140  58.525  1.00 24.790          H  
ATOM  14939 2HG1 ILE A 988      19.192 -40.711  57.065  1.00 24.790          H  
ATOM  14940 1HG2 ILE A 988      19.913 -42.541  60.348  1.00 24.790          H  
ATOM  14941 2HG2 ILE A 988      21.221 -43.500  59.712  1.00 24.790          H  
ATOM  14942 3HG2 ILE A 988      21.427 -41.759  59.913  1.00 24.790          H  
ATOM  14943 1HD1 ILE A 988      17.572 -39.926  58.725  1.00 24.790          H  
ATOM  14944 2HD1 ILE A 988      17.371 -41.663  58.440  1.00 24.790          H  
ATOM  14945 3HD1 ILE A 988      18.160 -41.085  59.905  1.00 24.790          H  
ATOM  14946  N   THR A 989      21.906 -44.699  57.120  1.00 14.640          N  
ATOM  14947  CA  THR A 989      22.775 -45.843  57.364  1.00 14.450          C  
ATOM  14948  C   THR A 989      24.125 -45.646  56.690  1.00 14.080          C  
ATOM  14949  O   THR A 989      25.174 -45.906  57.288  1.00 13.850          O  
ATOM  14950  CB  THR A 989      22.139 -47.173  56.916  1.00 20.310          C  
ATOM  14951  OG1 THR A 989      20.945 -47.410  57.663  1.00 20.310          O  
ATOM  14952  CG2 THR A 989      23.113 -48.336  57.159  1.00 20.310          C  
ATOM  14953  H   THR A 989      21.005 -44.830  56.643  1.00 17.570          H  
ATOM  14954  HA  THR A 989      22.948 -45.906  58.443  1.00 17.340          H  
ATOM  14955  HB  THR A 989      21.885 -47.112  55.851  1.00 24.370          H  
ATOM  14956  HG1 THR A 989      20.265 -46.765  57.408  1.00 24.370          H  
ATOM  14957 1HG2 THR A 989      22.647 -49.267  56.845  1.00 24.370          H  
ATOM  14958 2HG2 THR A 989      24.033 -48.192  56.594  1.00 24.370          H  
ATOM  14959 3HG2 THR A 989      23.349 -48.389  58.222  1.00 24.370          H  
ATOM  14960  N   GLY A 990      24.101 -45.225  55.416  1.00 14.020          N  
ATOM  14961  CA  GLY A 990      25.325 -44.991  54.660  1.00 13.680          C  
ATOM  14962  C   GLY A 990      26.208 -43.908  55.287  1.00 13.460          C  
ATOM  14963  O   GLY A 990      27.436 -44.051  55.350  1.00 13.170          O  
ATOM  14964  H   GLY A 990      23.198 -45.077  54.957  1.00 16.820          H  
ATOM  14965 1HA  GLY A 990      25.882 -45.921  54.574  1.00 16.420          H  
ATOM  14966 2HA  GLY A 990      25.044 -44.693  53.661  1.00 16.420          H  
ATOM  14967  N   ARG A 991      25.590 -42.839  55.789  1.00 13.600          N  
ATOM  14968  CA  ARG A 991      26.340 -41.778  56.435  1.00 13.420          C  
ATOM  14969  C   ARG A 991      26.901 -42.274  57.779  1.00 13.360          C  
ATOM  14970  O   ARG A 991      28.063 -42.011  58.091  1.00 13.100          O  
ATOM  14971  CB  ARG A 991      25.516 -40.515  56.612  1.00 18.860          C  
ATOM  14972  CG  ARG A 991      25.452 -39.533  55.393  1.00 18.860          C  
ATOM  14973  CD  ARG A 991      24.472 -39.949  54.397  1.00 18.860          C  
ATOM  14974  NE  ARG A 991      24.353 -39.057  53.259  1.00 18.860          N  
ATOM  14975  CZ  ARG A 991      23.463 -38.030  53.107  1.00 18.860          C  
ATOM  14976  NH1 ARG A 991      22.580 -37.669  54.034  1.00 18.860          N  
ATOM  14977  NH2 ARG A 991      23.474 -37.366  51.969  1.00 18.860          N  
ATOM  14978  H   ARG A 991      24.579 -42.753  55.658  1.00 16.320          H  
ATOM  14979  HA  ARG A 991      27.179 -41.520  55.790  1.00 16.100          H  
ATOM  14980 1HB  ARG A 991      24.496 -40.789  56.886  1.00 22.630          H  
ATOM  14981 2HB  ARG A 991      25.927 -39.961  57.409  1.00 22.630          H  
ATOM  14982 1HG  ARG A 991      25.182 -38.537  55.741  1.00 22.630          H  
ATOM  14983 2HG  ARG A 991      26.431 -39.494  54.913  1.00 22.630          H  
ATOM  14984 1HD  ARG A 991      24.736 -40.929  54.017  1.00 22.630          H  
ATOM  14985 2HD  ARG A 991      23.502 -39.994  54.881  1.00 22.630          H  
ATOM  14986  HE  ARG A 991      24.969 -39.250  52.473  1.00 22.630          H  
ATOM  14987 1HH1 ARG A 991      22.521 -38.107  54.969  1.00 22.630          H  
ATOM  14988 2HH1 ARG A 991      21.987 -36.880  53.831  1.00 22.630          H  
ATOM  14989 1HH2 ARG A 991      24.169 -37.573  51.252  1.00 22.630          H  
ATOM  14990 2HH2 ARG A 991      22.785 -36.646  51.761  1.00 22.630          H  
ATOM  14991  N   LEU A 992      26.118 -43.039  58.558  1.00 13.610          N  
ATOM  14992  CA  LEU A 992      26.623 -43.581  59.823  1.00 13.560          C  
ATOM  14993  C   LEU A 992      27.814 -44.478  59.544  1.00 13.260          C  
ATOM  14994  O   LEU A 992      28.779 -44.491  60.310  1.00 13.050          O  
ATOM  14995  CB  LEU A 992      25.543 -44.392  60.552  1.00 19.000          C  
ATOM  14996  CG  LEU A 992      24.378 -43.608  61.155  1.00 19.000          C  
ATOM  14997  CD1 LEU A 992      23.302 -44.551  61.563  1.00 19.000          C  
ATOM  14998  CD2 LEU A 992      24.850 -42.818  62.390  1.00 19.000          C  
ATOM  14999  H   LEU A 992      25.149 -43.224  58.285  1.00 16.330          H  
ATOM  15000  HA  LEU A 992      26.957 -42.762  60.445  1.00 16.270          H  
ATOM  15001 1HB  LEU A 992      25.120 -45.096  59.836  1.00 22.800          H  
ATOM  15002 2HB  LEU A 992      26.018 -44.961  61.350  1.00 22.800          H  
ATOM  15003  HG  LEU A 992      23.979 -42.939  60.416  1.00 22.800          H  
ATOM  15004 1HD1 LEU A 992      22.487 -43.971  61.968  1.00 22.800          H  
ATOM  15005 2HD1 LEU A 992      22.950 -45.110  60.697  1.00 22.800          H  
ATOM  15006 3HD1 LEU A 992      23.669 -45.244  62.313  1.00 22.800          H  
ATOM  15007 1HD2 LEU A 992      24.007 -42.268  62.807  1.00 22.800          H  
ATOM  15008 2HD2 LEU A 992      25.241 -43.491  63.145  1.00 22.800          H  
ATOM  15009 3HD2 LEU A 992      25.620 -42.116  62.117  1.00 22.800          H  
ATOM  15010  N   THR A 993      27.747 -45.225  58.442  1.00 13.230          N  
ATOM  15011  CA  THR A 993      28.827 -46.100  58.033  1.00 12.960          C  
ATOM  15012  C   THR A 993      30.072 -45.256  57.741  1.00 12.620          C  
ATOM  15013  O   THR A 993      31.171 -45.599  58.195  1.00 12.370          O  
ATOM  15014  CB  THR A 993      28.421 -46.929  56.796  1.00 18.250          C  
ATOM  15015  OG1 THR A 993      27.275 -47.738  57.125  1.00 18.250          O  
ATOM  15016  CG2 THR A 993      29.567 -47.833  56.373  1.00 18.250          C  
ATOM  15017  H   THR A 993      26.888 -45.209  57.890  1.00 15.880          H  
ATOM  15018  HA  THR A 993      29.054 -46.782  58.848  1.00 15.550          H  
ATOM  15019  HB  THR A 993      28.167 -46.275  55.980  1.00 21.900          H  
ATOM  15020  HG1 THR A 993      26.501 -47.142  57.274  1.00 21.900          H  
ATOM  15021 1HG2 THR A 993      29.257 -48.416  55.508  1.00 21.900          H  
ATOM  15022 2HG2 THR A 993      30.440 -47.237  56.110  1.00 21.900          H  
ATOM  15023 3HG2 THR A 993      29.820 -48.503  57.192  1.00 21.900          H  
ATOM  15024  N   ALA A 994      29.905 -44.152  56.985  1.00 12.610          N  
ATOM  15025  CA  ALA A 994      31.016 -43.255  56.680  1.00 12.310          C  
ATOM  15026  C   ALA A 994      31.610 -42.677  57.969  1.00 12.200          C  
ATOM  15027  O   ALA A 994      32.838 -42.572  58.091  1.00 11.890          O  
ATOM  15028  CB  ALA A 994      30.559 -42.130  55.760  1.00 17.350          C  
ATOM  15029  H   ALA A 994      28.982 -43.972  56.576  1.00 15.130          H  
ATOM  15030  HA  ALA A 994      31.787 -43.833  56.177  1.00 14.770          H  
ATOM  15031 1HB  ALA A 994      31.402 -41.486  55.519  1.00 20.820          H  
ATOM  15032 2HB  ALA A 994      30.150 -42.553  54.841  1.00 20.820          H  
ATOM  15033 3HB  ALA A 994      29.791 -41.542  56.257  1.00 20.820          H  
ATOM  15034  N   LEU A 995      30.752 -42.339  58.946  1.00 12.450          N  
ATOM  15035  CA  LEU A 995      31.240 -41.846  60.225  1.00 12.390          C  
ATOM  15036  C   LEU A 995      32.017 -42.924  60.941  1.00 12.250          C  
ATOM  15037  O   LEU A 995      33.131 -42.682  61.393  1.00 12.030          O  
ATOM  15038  CB  LEU A 995      30.084 -41.386  61.124  1.00 17.370          C  
ATOM  15039  CG  LEU A 995      29.378 -40.104  60.734  1.00 17.370          C  
ATOM  15040  CD1 LEU A 995      28.075 -39.919  61.525  1.00 17.370          C  
ATOM  15041  CD2 LEU A 995      30.266 -38.956  61.056  1.00 17.370          C  
ATOM  15042  H   LEU A 995      29.748 -42.397  58.758  1.00 14.940          H  
ATOM  15043  HA  LEU A 995      31.917 -41.024  60.038  1.00 14.870          H  
ATOM  15044 1HB  LEU A 995      29.342 -42.174  61.134  1.00 20.840          H  
ATOM  15045 2HB  LEU A 995      30.473 -41.267  62.129  1.00 20.840          H  
ATOM  15046  HG  LEU A 995      29.161 -40.138  59.677  1.00 20.840          H  
ATOM  15047 1HD1 LEU A 995      27.589 -38.997  61.248  1.00 20.840          H  
ATOM  15048 2HD1 LEU A 995      27.407 -40.735  61.326  1.00 20.840          H  
ATOM  15049 3HD1 LEU A 995      28.289 -39.884  62.572  1.00 20.840          H  
ATOM  15050 1HD2 LEU A 995      29.769 -38.039  60.769  1.00 20.840          H  
ATOM  15051 2HD2 LEU A 995      30.468 -38.945  62.127  1.00 20.840          H  
ATOM  15052 3HD2 LEU A 995      31.186 -39.036  60.531  1.00 20.840          H  
ATOM  15053  N   ASN A 996      31.521 -44.157  60.958  1.00 12.380          N  
ATOM  15054  CA  ASN A 996      32.271 -45.198  61.640  1.00 12.260          C  
ATOM  15055  C   ASN A 996      33.644 -45.378  61.015  1.00 11.880          C  
ATOM  15056  O   ASN A 996      34.629 -45.586  61.736  1.00 11.690          O  
ATOM  15057  CB  ASN A 996      31.503 -46.506  61.634  1.00 17.210          C  
ATOM  15058  CG  ASN A 996      30.383 -46.550  62.646  1.00 17.210          C  
ATOM  15059  OD1 ASN A 996      30.415 -45.844  63.661  1.00 17.210          O  
ATOM  15060  ND2 ASN A 996      29.393 -47.368  62.396  1.00 17.210          N  
ATOM  15061  H   ASN A 996      30.595 -44.347  60.569  1.00 14.860          H  
ATOM  15062  HA  ASN A 996      32.420 -44.891  62.674  1.00 14.710          H  
ATOM  15063 1HB  ASN A 996      31.074 -46.653  60.641  1.00 20.650          H  
ATOM  15064 2HB  ASN A 996      32.187 -47.331  61.817  1.00 20.650          H  
ATOM  15065 1HD2 ASN A 996      28.629 -47.432  63.036  1.00 20.650          H  
ATOM  15066 2HD2 ASN A 996      29.397 -47.926  61.567  1.00 20.650          H  
ATOM  15067  N   ALA A 997      33.734 -45.284  59.682  1.00 11.790          N  
ATOM  15068  CA  ALA A 997      35.027 -45.400  59.032  1.00 11.430          C  
ATOM  15069  C   ALA A 997      35.941 -44.263  59.472  1.00 11.200          C  
ATOM  15070  O   ALA A 997      37.087 -44.499  59.856  1.00 10.950          O  
ATOM  15071  CB  ALA A 997      34.863 -45.382  57.524  1.00 16.150          C  
ATOM  15072  H   ALA A 997      32.874 -45.179  59.130  1.00 14.150          H  
ATOM  15073  HA  ALA A 997      35.480 -46.342  59.337  1.00 13.720          H  
ATOM  15074 1HB  ALA A 997      35.837 -45.485  57.050  1.00 19.380          H  
ATOM  15075 2HB  ALA A 997      34.216 -46.206  57.226  1.00 19.380          H  
ATOM  15076 3HB  ALA A 997      34.410 -44.440  57.224  1.00 19.380          H  
ATOM  15077  N   PHE A 998      35.408 -43.035  59.492  1.00 11.310          N  
ATOM  15078  CA  PHE A 998      36.167 -41.862  59.903  1.00 11.120          C  
ATOM  15079  C   PHE A 998      36.687 -41.999  61.317  1.00 11.100          C  
ATOM  15080  O   PHE A 998      37.844 -41.661  61.592  1.00 10.820          O  
ATOM  15081  CB  PHE A 998      35.336 -40.589  59.814  1.00 15.640          C  
ATOM  15082  CG  PHE A 998      36.076 -39.373  60.303  1.00 15.640          C  
ATOM  15083  CD1 PHE A 998      36.950 -38.682  59.461  1.00 15.640          C  
ATOM  15084  CD2 PHE A 998      35.920 -38.926  61.614  1.00 15.640          C  
ATOM  15085  CE1 PHE A 998      37.635 -37.583  59.923  1.00 15.640          C  
ATOM  15086  CE2 PHE A 998      36.613 -37.832  62.065  1.00 15.640          C  
ATOM  15087  CZ  PHE A 998      37.465 -37.162  61.220  1.00 15.640          C  
ATOM  15088  H   PHE A 998      34.450 -42.907  59.149  1.00 13.570          H  
ATOM  15089  HA  PHE A 998      37.021 -41.762  59.232  1.00 13.340          H  
ATOM  15090 1HB  PHE A 998      35.054 -40.429  58.779  1.00 18.770          H  
ATOM  15091 2HB  PHE A 998      34.425 -40.699  60.393  1.00 18.770          H  
ATOM  15092  HD1 PHE A 998      37.093 -39.020  58.429  1.00 18.770          H  
ATOM  15093  HD2 PHE A 998      35.246 -39.455  62.288  1.00 18.770          H  
ATOM  15094  HE1 PHE A 998      38.317 -37.050  59.266  1.00 18.770          H  
ATOM  15095  HE2 PHE A 998      36.488 -37.494  63.093  1.00 18.770          H  
ATOM  15096  HZ  PHE A 998      38.010 -36.303  61.580  1.00 18.770          H  
ATOM  15097  N   VAL A 999      35.801 -42.390  62.235  1.00 11.390          N  
ATOM  15098  CA  VAL A 999      36.140 -42.489  63.639  1.00 11.410          C  
ATOM  15099  C   VAL A 999      37.191 -43.557  63.854  1.00 11.190          C  
ATOM  15100  O   VAL A 999      38.143 -43.320  64.593  1.00 11.010          O  
ATOM  15101  CB  VAL A 999      34.897 -42.802  64.497  1.00 15.970          C  
ATOM  15102  CG1 VAL A 999      35.307 -43.084  65.962  1.00 15.970          C  
ATOM  15103  CG2 VAL A 999      33.936 -41.631  64.446  1.00 15.970          C  
ATOM  15104  H   VAL A 999      34.860 -42.629  61.920  1.00 13.670          H  
ATOM  15105  HA  VAL A 999      36.542 -41.532  63.961  1.00 13.690          H  
ATOM  15106  HB  VAL A 999      34.405 -43.695  64.102  1.00 19.160          H  
ATOM  15107 1HG1 VAL A 999      34.412 -43.309  66.534  1.00 19.160          H  
ATOM  15108 2HG1 VAL A 999      35.980 -43.938  66.012  1.00 19.160          H  
ATOM  15109 3HG1 VAL A 999      35.806 -42.210  66.390  1.00 19.160          H  
ATOM  15110 1HG2 VAL A 999      33.078 -41.870  65.044  1.00 19.160          H  
ATOM  15111 2HG2 VAL A 999      34.418 -40.768  64.834  1.00 19.160          H  
ATOM  15112 3HG2 VAL A 999      33.626 -41.436  63.429  1.00 19.160          H  
ATOM  15113  N   SER A1000      37.024 -44.728  63.238  1.00 11.190          N  
ATOM  15114  CA  SER A1000      37.984 -45.811  63.386  1.00 10.980          C  
ATOM  15115  C   SER A1000      39.355 -45.384  62.884  1.00 10.600          C  
ATOM  15116  O   SER A1000      40.376 -45.605  63.559  1.00 10.400          O  
ATOM  15117  CB  SER A1000      37.505 -47.032  62.631  1.00 15.460          C  
ATOM  15118  OG  SER A1000      38.415 -48.091  62.751  1.00 15.460          O  
ATOM  15119  H   SER A1000      36.193 -44.882  62.660  1.00 13.430          H  
ATOM  15120  HA  SER A1000      38.064 -46.061  64.442  1.00 13.180          H  
ATOM  15121 1HB  SER A1000      36.533 -47.334  63.021  1.00 18.550          H  
ATOM  15122 2HB  SER A1000      37.366 -46.778  61.578  1.00 18.550          H  
ATOM  15123  HG  SER A1000      38.018 -48.828  62.286  1.00 18.550          H  
ATOM  15124  N   GLN A1001      39.386 -44.741  61.709  1.00 10.500          N  
ATOM  15125  CA  GLN A1001      40.624 -44.257  61.127  1.00 10.150          C  
ATOM  15126  C   GLN A1001      41.249 -43.181  62.011  1.00 10.050          C  
ATOM  15127  O   GLN A1001      42.467 -43.175  62.208  1.00  9.770          O  
ATOM  15128  CB  GLN A1001      40.346 -43.702  59.737  1.00 14.350          C  
ATOM  15129  CG  GLN A1001      39.980 -44.739  58.698  1.00 14.350          C  
ATOM  15130  CD  GLN A1001      39.488 -44.086  57.427  1.00 14.350          C  
ATOM  15131  OE1 GLN A1001      39.290 -42.863  57.395  1.00 14.350          O  
ATOM  15132  NE2 GLN A1001      39.288 -44.879  56.383  1.00 14.350          N  
ATOM  15133  H   GLN A1001      38.515 -44.605  61.183  1.00 12.600          H  
ATOM  15134  HA  GLN A1001      41.321 -45.090  61.049  1.00 12.180          H  
ATOM  15135 1HB  GLN A1001      39.524 -42.986  59.802  1.00 17.220          H  
ATOM  15136 2HB  GLN A1001      41.217 -43.173  59.380  1.00 17.220          H  
ATOM  15137 1HG  GLN A1001      40.871 -45.316  58.459  1.00 17.220          H  
ATOM  15138 2HG  GLN A1001      39.211 -45.398  59.083  1.00 17.220          H  
ATOM  15139 1HE2 GLN A1001      38.966 -44.496  55.516  1.00 17.220          H  
ATOM  15140 2HE2 GLN A1001      39.464 -45.861  56.457  1.00 17.220          H  
ATOM  15141  N   THR A1002      40.419 -42.296  62.575  1.00 10.290          N  
ATOM  15142  CA  THR A1002      40.891 -41.240  63.455  1.00 10.260          C  
ATOM  15143  C   THR A1002      41.506 -41.820  64.713  1.00 10.240          C  
ATOM  15144  O   THR A1002      42.594 -41.401  65.109  1.00 10.030          O  
ATOM  15145  CB  THR A1002      39.756 -40.252  63.813  1.00 14.380          C  
ATOM  15146  OG1 THR A1002      39.281 -39.626  62.616  1.00 14.380          O  
ATOM  15147  CG2 THR A1002      40.267 -39.179  64.761  1.00 14.380          C  
ATOM  15148  H   THR A1002      39.424 -42.315  62.342  1.00 12.350          H  
ATOM  15149  HA  THR A1002      41.669 -40.687  62.943  1.00 12.310          H  
ATOM  15150  HB  THR A1002      38.936 -40.791  64.282  1.00 17.250          H  
ATOM  15151  HG1 THR A1002      38.760 -40.282  62.095  1.00 17.250          H  
ATOM  15152 1HG2 THR A1002      39.455 -38.492  64.991  1.00 17.250          H  
ATOM  15153 2HG2 THR A1002      40.622 -39.638  65.681  1.00 17.250          H  
ATOM  15154 3HG2 THR A1002      41.082 -38.637  64.288  1.00 17.250          H  
ATOM  15155  N   LEU A1003      40.829 -42.788  65.340  1.00 10.460          N  
ATOM  15156  CA  LEU A1003      41.340 -43.400  66.556  1.00 10.470          C  
ATOM  15157  C   LEU A1003      42.650 -44.119  66.263  1.00 10.140          C  
ATOM  15158  O   LEU A1003      43.576 -44.079  67.082  1.00 10.010          O  
ATOM  15159  CB  LEU A1003      40.324 -44.404  67.113  1.00 14.650          C  
ATOM  15160  CG  LEU A1003      38.979 -43.843  67.675  1.00 14.650          C  
ATOM  15161  CD1 LEU A1003      38.074 -45.033  67.953  1.00 14.650          C  
ATOM  15162  CD2 LEU A1003      39.200 -43.004  68.942  1.00 14.650          C  
ATOM  15163  H   LEU A1003      39.919 -43.077  64.975  1.00 12.550          H  
ATOM  15164  HA  LEU A1003      41.534 -42.619  67.284  1.00 12.560          H  
ATOM  15165 1HB  LEU A1003      40.073 -45.100  66.309  1.00 17.580          H  
ATOM  15166 2HB  LEU A1003      40.806 -44.966  67.909  1.00 17.580          H  
ATOM  15167  HG  LEU A1003      38.508 -43.217  66.939  1.00 17.580          H  
ATOM  15168 1HD1 LEU A1003      37.125 -44.695  68.317  1.00 17.580          H  
ATOM  15169 2HD1 LEU A1003      37.923 -45.592  67.028  1.00 17.580          H  
ATOM  15170 3HD1 LEU A1003      38.534 -45.679  68.694  1.00 17.580          H  
ATOM  15171 1HD2 LEU A1003      38.242 -42.638  69.306  1.00 17.580          H  
ATOM  15172 2HD2 LEU A1003      39.668 -43.616  69.711  1.00 17.580          H  
ATOM  15173 3HD2 LEU A1003      39.840 -42.152  68.723  1.00 17.580          H  
ATOM  15174  N   THR A1004      42.731 -44.761  65.088  1.00 10.010          N  
ATOM  15175  CA  THR A1004      43.930 -45.467  64.673  1.00  9.700          C  
ATOM  15176  C   THR A1004      45.080 -44.481  64.548  1.00  9.420          C  
ATOM  15177  O   THR A1004      46.173 -44.741  65.063  1.00  9.230          O  
ATOM  15178  CB  THR A1004      43.718 -46.196  63.329  1.00 13.700          C  
ATOM  15179  OG1 THR A1004      42.670 -47.174  63.471  1.00 13.700          O  
ATOM  15180  CG2 THR A1004      45.013 -46.897  62.910  1.00 13.700          C  
ATOM  15181  H   THR A1004      41.910 -44.801  64.479  1.00 12.010          H  
ATOM  15182  HA  THR A1004      44.184 -46.202  65.434  1.00 11.640          H  
ATOM  15183  HB  THR A1004      43.433 -45.483  62.564  1.00 16.440          H  
ATOM  15184  HG1 THR A1004      41.802 -46.713  63.582  1.00 16.440          H  
ATOM  15185 1HG2 THR A1004      44.851 -47.413  61.967  1.00 16.440          H  
ATOM  15186 2HG2 THR A1004      45.821 -46.170  62.784  1.00 16.440          H  
ATOM  15187 3HG2 THR A1004      45.296 -47.618  63.674  1.00 16.440          H  
ATOM  15188  N   ARG A1005      44.839 -43.346  63.878  1.00  9.400          N  
ATOM  15189  CA  ARG A1005      45.871 -42.335  63.735  1.00  9.150          C  
ATOM  15190  C   ARG A1005      46.291 -41.794  65.084  1.00  9.190          C  
ATOM  15191  O   ARG A1005      47.475 -41.561  65.295  1.00  8.960          O  
ATOM  15192  CB  ARG A1005      45.434 -41.184  62.852  1.00 12.910          C  
ATOM  15193  CG  ARG A1005      45.354 -41.510  61.380  1.00 12.910          C  
ATOM  15194  CD  ARG A1005      45.216 -40.286  60.550  1.00 12.910          C  
ATOM  15195  NE  ARG A1005      43.996 -39.558  60.875  1.00 12.910          N  
ATOM  15196  CZ  ARG A1005      42.780 -39.812  60.358  1.00 12.910          C  
ATOM  15197  NH1 ARG A1005      42.608 -40.778  59.486  1.00 12.910          N  
ATOM  15198  NH2 ARG A1005      41.738 -39.096  60.745  1.00 12.910          N  
ATOM  15199  H   ARG A1005      43.925 -43.207  63.437  1.00 11.280          H  
ATOM  15200  HA  ARG A1005      46.738 -42.803  63.264  1.00 10.980          H  
ATOM  15201 1HB  ARG A1005      44.443 -40.856  63.170  1.00 15.490          H  
ATOM  15202 2HB  ARG A1005      46.117 -40.347  62.979  1.00 15.490          H  
ATOM  15203 1HG  ARG A1005      46.268 -42.029  61.082  1.00 15.490          H  
ATOM  15204 2HG  ARG A1005      44.505 -42.156  61.199  1.00 15.490          H  
ATOM  15205 1HD  ARG A1005      46.064 -39.627  60.732  1.00 15.490          H  
ATOM  15206 2HD  ARG A1005      45.194 -40.555  59.499  1.00 15.490          H  
ATOM  15207  HE  ARG A1005      44.068 -38.805  61.546  1.00 15.490          H  
ATOM  15208 1HH1 ARG A1005      43.387 -41.342  59.184  1.00 15.490          H  
ATOM  15209 2HH1 ARG A1005      41.680 -40.959  59.126  1.00 15.490          H  
ATOM  15210 1HH2 ARG A1005      41.845 -38.357  61.425  1.00 15.490          H  
ATOM  15211 2HH2 ARG A1005      40.818 -39.322  60.389  1.00 15.490          H  
ATOM  15212  N   GLN A1006      45.345 -41.592  66.007  1.00  9.510          N  
ATOM  15213  CA  GLN A1006      45.708 -41.080  67.319  1.00  9.580          C  
ATOM  15214  C   GLN A1006      46.654 -42.052  68.012  1.00  9.450          C  
ATOM  15215  O   GLN A1006      47.615 -41.614  68.648  1.00  9.330          O  
ATOM  15216  CB  GLN A1006      44.455 -40.833  68.161  1.00 13.380          C  
ATOM  15217  CG  GLN A1006      43.628 -39.645  67.681  1.00 13.380          C  
ATOM  15218  CD  GLN A1006      42.285 -39.549  68.346  1.00 13.380          C  
ATOM  15219  OE1 GLN A1006      41.863 -40.482  69.035  1.00 13.380          O  
ATOM  15220  NE2 GLN A1006      41.603 -38.428  68.131  1.00 13.380          N  
ATOM  15221  H   GLN A1006      44.361 -41.750  65.767  1.00 11.410          H  
ATOM  15222  HA  GLN A1006      46.226 -40.133  67.189  1.00 11.500          H  
ATOM  15223 1HB  GLN A1006      43.824 -41.719  68.130  1.00 16.060          H  
ATOM  15224 2HB  GLN A1006      44.737 -40.664  69.197  1.00 16.060          H  
ATOM  15225 1HG  GLN A1006      44.177 -38.738  67.919  1.00 16.060          H  
ATOM  15226 2HG  GLN A1006      43.485 -39.710  66.613  1.00 16.060          H  
ATOM  15227 1HE2 GLN A1006      40.692 -38.299  68.526  1.00 16.060          H  
ATOM  15228 2HE2 GLN A1006      42.005 -37.708  67.563  1.00 16.060          H  
ATOM  15229  N   ALA A1007      46.399 -43.362  67.887  1.00  9.480          N  
ATOM  15230  CA  ALA A1007      47.293 -44.360  68.467  1.00  9.360          C  
ATOM  15231  C   ALA A1007      48.691 -44.289  67.844  1.00  8.980          C  
ATOM  15232  O   ALA A1007      49.701 -44.393  68.558  1.00  8.850          O  
ATOM  15233  CB  ALA A1007      46.713 -45.746  68.281  1.00 13.150          C  
ATOM  15234  H   ALA A1007      45.531 -43.653  67.418  1.00 11.380          H  
ATOM  15235  HA  ALA A1007      47.390 -44.146  69.524  1.00 11.230          H  
ATOM  15236 1HB  ALA A1007      47.371 -46.480  68.739  1.00 15.780          H  
ATOM  15237 2HB  ALA A1007      45.730 -45.793  68.744  1.00 15.780          H  
ATOM  15238 3HB  ALA A1007      46.619 -45.958  67.219  1.00 15.780          H  
ATOM  15239  N   GLU A1008      48.753 -44.093  66.518  1.00  8.810          N  
ATOM  15240  CA  GLU A1008      50.031 -43.971  65.823  1.00  8.460          C  
ATOM  15241  C   GLU A1008      50.778 -42.729  66.305  1.00  8.360          C  
ATOM  15242  O   GLU A1008      51.998 -42.769  66.523  1.00  8.150          O  
ATOM  15243  CB  GLU A1008      49.807 -43.884  64.311  1.00 11.980          C  
ATOM  15244  CG  GLU A1008      49.307 -45.171  63.653  1.00 11.980          C  
ATOM  15245  CD  GLU A1008      48.920 -44.959  62.212  1.00 11.980          C  
ATOM  15246  OE1 GLU A1008      48.871 -43.820  61.807  1.00 11.980          O  
ATOM  15247  OE2 GLU A1008      48.676 -45.921  61.523  1.00 11.980          O  
ATOM  15248  H   GLU A1008      47.876 -44.090  65.981  1.00 10.570          H  
ATOM  15249  HA  GLU A1008      50.635 -44.849  66.044  1.00 10.150          H  
ATOM  15250 1HB  GLU A1008      49.088 -43.104  64.098  1.00 14.380          H  
ATOM  15251 2HB  GLU A1008      50.739 -43.603  63.824  1.00 14.380          H  
ATOM  15252 1HG  GLU A1008      50.095 -45.919  63.703  1.00 14.380          H  
ATOM  15253 2HG  GLU A1008      48.451 -45.548  64.209  1.00 14.380          H  
ATOM  15254  N   VAL A1009      50.028 -41.640  66.513  1.00  8.550          N  
ATOM  15255  CA  VAL A1009      50.588 -40.396  66.998  1.00  8.510          C  
ATOM  15256  C   VAL A1009      51.112 -40.603  68.403  1.00  8.610          C  
ATOM  15257  O   VAL A1009      52.162 -40.064  68.719  1.00  8.470          O  
ATOM  15258  CB  VAL A1009      49.601 -39.221  66.934  1.00 11.930          C  
ATOM  15259  CG1 VAL A1009      50.202 -37.983  67.621  1.00 11.930          C  
ATOM  15260  CG2 VAL A1009      49.338 -38.901  65.503  1.00 11.930          C  
ATOM  15261  H   VAL A1009      49.037 -41.687  66.262  1.00 10.260          H  
ATOM  15262  HA  VAL A1009      51.427 -40.132  66.357  1.00 10.210          H  
ATOM  15263  HB  VAL A1009      48.678 -39.489  67.442  1.00 14.320          H  
ATOM  15264 1HG1 VAL A1009      49.502 -37.151  67.562  1.00 14.320          H  
ATOM  15265 2HG1 VAL A1009      50.409 -38.196  68.660  1.00 14.320          H  
ATOM  15266 3HG1 VAL A1009      51.136 -37.705  67.124  1.00 14.320          H  
ATOM  15267 1HG2 VAL A1009      48.654 -38.074  65.430  1.00 14.320          H  
ATOM  15268 2HG2 VAL A1009      50.274 -38.648  65.046  1.00 14.320          H  
ATOM  15269 3HG2 VAL A1009      48.926 -39.748  64.993  1.00 14.320          H  
ATOM  15270  N   ARG A1010      50.375 -41.323  69.268  1.00  8.860          N  
ATOM  15271  CA  ARG A1010      50.872 -41.586  70.617  1.00  8.970          C  
ATOM  15272  C   ARG A1010      52.209 -42.327  70.587  1.00  8.680          C  
ATOM  15273  O   ARG A1010      53.113 -42.006  71.363  1.00  8.640          O  
ATOM  15274  CB  ARG A1010      49.895 -42.416  71.455  1.00 12.510          C  
ATOM  15275  CG  ARG A1010      48.670 -41.680  71.935  1.00 12.510          C  
ATOM  15276  CD  ARG A1010      47.916 -42.413  73.008  1.00 12.510          C  
ATOM  15277  NE  ARG A1010      47.300 -43.675  72.558  1.00 12.510          N  
ATOM  15278  CZ  ARG A1010      46.076 -43.787  71.988  1.00 12.510          C  
ATOM  15279  NH1 ARG A1010      45.341 -42.717  71.760  1.00 12.510          N  
ATOM  15280  NH2 ARG A1010      45.614 -44.986  71.657  1.00 12.510          N  
ATOM  15281  H   ARG A1010      49.456 -41.666  68.975  1.00 10.630          H  
ATOM  15282  HA  ARG A1010      51.008 -40.631  71.117  1.00 10.760          H  
ATOM  15283 1HB  ARG A1010      49.554 -43.267  70.873  1.00 15.020          H  
ATOM  15284 2HB  ARG A1010      50.412 -42.805  72.331  1.00 15.020          H  
ATOM  15285 1HG  ARG A1010      48.999 -40.756  72.371  1.00 15.020          H  
ATOM  15286 2HG  ARG A1010      48.005 -41.477  71.106  1.00 15.020          H  
ATOM  15287 1HD  ARG A1010      48.615 -42.651  73.812  1.00 15.020          H  
ATOM  15288 2HD  ARG A1010      47.140 -41.767  73.412  1.00 15.020          H  
ATOM  15289  HE  ARG A1010      47.820 -44.528  72.716  1.00 15.020          H  
ATOM  15290 1HH1 ARG A1010      45.683 -41.802  72.008  1.00 15.020          H  
ATOM  15291 2HH1 ARG A1010      44.434 -42.812  71.323  1.00 15.020          H  
ATOM  15292 1HH2 ARG A1010      46.173 -45.810  71.833  1.00 15.020          H  
ATOM  15293 2HH2 ARG A1010      44.701 -45.079  71.232  1.00 15.020          H  
ATOM  15294  N   ALA A1011      52.351 -43.326  69.710  1.00  8.500          N  
ATOM  15295  CA  ALA A1011      53.627 -44.032  69.629  1.00  8.230          C  
ATOM  15296  C   ALA A1011      54.754 -43.077  69.211  1.00  7.990          C  
ATOM  15297  O   ALA A1011      55.856 -43.090  69.783  1.00  7.880          O  
ATOM  15298  CB  ALA A1011      53.515 -45.176  68.641  1.00 11.630          C  
ATOM  15299  H   ALA A1011      51.547 -43.615  69.140  1.00 10.200          H  
ATOM  15300  HA  ALA A1011      53.862 -44.425  70.617  1.00  9.880          H  
ATOM  15301 1HB  ALA A1011      54.458 -45.715  68.596  1.00 13.960          H  
ATOM  15302 2HB  ALA A1011      52.721 -45.850  68.962  1.00 13.960          H  
ATOM  15303 3HB  ALA A1011      53.274 -44.780  67.654  1.00 13.960          H  
ATOM  15304  N   SER A1012      54.453 -42.219  68.238  1.00  7.930          N  
ATOM  15305  CA  SER A1012      55.388 -41.229  67.734  1.00  7.730          C  
ATOM  15306  C   SER A1012      55.745 -40.218  68.839  1.00  7.870          C  
ATOM  15307  O   SER A1012      56.922 -39.957  69.105  1.00  7.730          O  
ATOM  15308  CB  SER A1012      54.779 -40.595  66.496  1.00 10.900          C  
ATOM  15309  OG  SER A1012      55.601 -39.640  65.942  1.00 10.900          O  
ATOM  15310  H   SER A1012      53.536 -42.285  67.784  1.00  9.520          H  
ATOM  15311  HA  SER A1012      56.301 -41.740  67.435  1.00  9.280          H  
ATOM  15312 1HB  SER A1012      54.584 -41.376  65.765  1.00 13.080          H  
ATOM  15313 2HB  SER A1012      53.825 -40.144  66.744  1.00 13.080          H  
ATOM  15314  HG  SER A1012      55.299 -38.815  66.358  1.00 13.080          H  
ATOM  15315  N   ARG A1013      54.729 -39.742  69.556  1.00  8.170          N  
ATOM  15316  CA  ARG A1013      54.846 -38.826  70.680  1.00  8.360          C  
ATOM  15317  C   ARG A1013      55.805 -39.362  71.719  1.00  8.350          C  
ATOM  15318  O   ARG A1013      56.700 -38.637  72.156  1.00  8.340          O  
ATOM  15319  CB  ARG A1013      53.470 -38.630  71.298  1.00 11.630          C  
ATOM  15320  CG  ARG A1013      53.334 -37.777  72.555  1.00 11.630          C  
ATOM  15321  CD  ARG A1013      51.905 -37.727  72.951  1.00 11.630          C  
ATOM  15322  NE  ARG A1013      51.095 -37.133  71.876  1.00 11.630          N  
ATOM  15323  CZ  ARG A1013      49.786 -37.342  71.640  1.00 11.630          C  
ATOM  15324  NH1 ARG A1013      49.032 -38.122  72.387  1.00 11.630          N  
ATOM  15325  NH2 ARG A1013      49.274 -36.733  70.603  1.00 11.630          N  
ATOM  15326  H   ARG A1013      53.797 -40.008  69.271  1.00  9.800          H  
ATOM  15327  HA  ARG A1013      55.214 -37.870  70.312  1.00 10.030          H  
ATOM  15328 1HB  ARG A1013      52.819 -38.213  70.534  1.00 13.950          H  
ATOM  15329 2HB  ARG A1013      53.070 -39.584  71.558  1.00 13.950          H  
ATOM  15330 1HG  ARG A1013      53.890 -38.241  73.370  1.00 13.950          H  
ATOM  15331 2HG  ARG A1013      53.680 -36.791  72.420  1.00 13.950          H  
ATOM  15332 1HD  ARG A1013      51.551 -38.742  73.138  1.00 13.950          H  
ATOM  15333 2HD  ARG A1013      51.787 -37.125  73.853  1.00 13.950          H  
ATOM  15334  HE  ARG A1013      51.564 -36.516  71.185  1.00 13.950          H  
ATOM  15335 1HH1 ARG A1013      49.400 -38.617  73.207  1.00 13.950          H  
ATOM  15336 2HH1 ARG A1013      48.065 -38.266  72.144  1.00 13.950          H  
ATOM  15337 1HH2 ARG A1013      49.897 -36.135  70.052  1.00 13.950          H  
ATOM  15338 2HH2 ARG A1013      48.303 -36.856  70.349  1.00 13.950          H  
ATOM  15339  N   GLN A1014      55.673 -40.647  72.080  1.00  8.350          N  
ATOM  15340  CA  GLN A1014      56.602 -41.212  73.044  1.00  8.340          C  
ATOM  15341  C   GLN A1014      58.022 -41.182  72.513  1.00  8.040          C  
ATOM  15342  O   GLN A1014      58.953 -40.941  73.287  1.00  8.060          O  
ATOM  15343  CB  GLN A1014      56.202 -42.628  73.455  1.00 11.680          C  
ATOM  15344  CG  GLN A1014      57.135 -43.269  74.517  1.00 11.680          C  
ATOM  15345  CD  GLN A1014      57.195 -42.500  75.830  1.00 11.680          C  
ATOM  15346  OE1 GLN A1014      56.174 -42.025  76.364  1.00 11.680          O  
ATOM  15347  NE2 GLN A1014      58.404 -42.387  76.365  1.00 11.680          N  
ATOM  15348  H   GLN A1014      54.886 -41.200  71.720  1.00 10.020          H  
ATOM  15349  HA  GLN A1014      56.572 -40.597  73.935  1.00 10.010          H  
ATOM  15350 1HB  GLN A1014      55.186 -42.614  73.850  1.00 14.020          H  
ATOM  15351 2HB  GLN A1014      56.196 -43.269  72.569  1.00 14.020          H  
ATOM  15352 1HG  GLN A1014      56.773 -44.271  74.734  1.00 14.020          H  
ATOM  15353 2HG  GLN A1014      58.154 -43.328  74.121  1.00 14.020          H  
ATOM  15354 1HE2 GLN A1014      58.550 -41.905  77.226  1.00 14.020          H  
ATOM  15355 2HE2 GLN A1014      59.235 -42.805  75.893  1.00 14.020          H  
ATOM  15356  N   LEU A1015      58.213 -41.395  71.209  1.00  7.780          N  
ATOM  15357  CA  LEU A1015      59.564 -41.325  70.689  1.00  7.490          C  
ATOM  15358  C   LEU A1015      60.099 -39.909  70.890  1.00  7.540          C  
ATOM  15359  O   LEU A1015      61.245 -39.748  71.310  1.00  7.480          O  
ATOM  15360  CB  LEU A1015      59.627 -41.694  69.200  1.00 10.600          C  
ATOM  15361  CG  LEU A1015      61.033 -41.671  68.528  1.00 10.600          C  
ATOM  15362  CD1 LEU A1015      61.966 -42.707  69.180  1.00 10.600          C  
ATOM  15363  CD2 LEU A1015      60.861 -41.920  67.036  1.00 10.600          C  
ATOM  15364  H   LEU A1015      57.421 -41.646  70.602  1.00  9.340          H  
ATOM  15365  HA  LEU A1015      60.176 -42.017  71.262  1.00  8.990          H  
ATOM  15366 1HB  LEU A1015      59.198 -42.687  69.076  1.00 12.720          H  
ATOM  15367 2HB  LEU A1015      59.016 -40.998  68.648  1.00 12.720          H  
ATOM  15368  HG  LEU A1015      61.485 -40.700  68.674  1.00 12.720          H  
ATOM  15369 1HD1 LEU A1015      62.938 -42.674  68.697  1.00 12.720          H  
ATOM  15370 2HD1 LEU A1015      62.095 -42.494  70.237  1.00 12.720          H  
ATOM  15371 3HD1 LEU A1015      61.541 -43.705  69.060  1.00 12.720          H  
ATOM  15372 1HD2 LEU A1015      61.836 -41.882  66.542  1.00 12.720          H  
ATOM  15373 2HD2 LEU A1015      60.410 -42.899  66.876  1.00 12.720          H  
ATOM  15374 3HD2 LEU A1015      60.213 -41.150  66.615  1.00 12.720          H  
ATOM  15375  N   ALA A1016      59.282 -38.887  70.577  1.00  7.660          N  
ATOM  15376  CA  ALA A1016      59.710 -37.492  70.754  1.00  7.730          C  
ATOM  15377  C   ALA A1016      60.018 -37.182  72.215  1.00  7.970          C  
ATOM  15378  O   ALA A1016      60.984 -36.466  72.497  1.00  7.960          O  
ATOM  15379  CB  ALA A1016      58.656 -36.524  70.270  1.00 10.790          C  
ATOM  15380  H   ALA A1016      58.355 -39.129  70.201  1.00  9.190          H  
ATOM  15381  HA  ALA A1016      60.620 -37.346  70.178  1.00  9.280          H  
ATOM  15382 1HB  ALA A1016      59.009 -35.504  70.401  1.00 12.950          H  
ATOM  15383 2HB  ALA A1016      58.441 -36.684  69.246  1.00 12.950          H  
ATOM  15384 3HB  ALA A1016      57.757 -36.679  70.850  1.00 12.950          H  
ATOM  15385  N   LYS A1017      59.211 -37.719  73.146  1.00  8.210          N  
ATOM  15386  CA  LYS A1017      59.440 -37.493  74.571  1.00  8.450          C  
ATOM  15387  C   LYS A1017      60.796 -38.029  74.971  1.00  8.310          C  
ATOM  15388  O   LYS A1017      61.547 -37.343  75.677  1.00  8.390          O  
ATOM  15389  CB  LYS A1017      58.371 -38.166  75.436  1.00 11.730          C  
ATOM  15390  CG  LYS A1017      57.014 -37.490  75.420  1.00 11.730          C  
ATOM  15391  CD  LYS A1017      55.927 -38.322  76.114  1.00 11.730          C  
ATOM  15392  CE  LYS A1017      56.114 -38.413  77.629  1.00 11.730          C  
ATOM  15393  NZ  LYS A1017      55.019 -39.192  78.263  1.00 11.730          N  
ATOM  15394  H   LYS A1017      58.397 -38.258  72.834  1.00  9.850          H  
ATOM  15395  HA  LYS A1017      59.431 -36.419  74.761  1.00 10.140          H  
ATOM  15396 1HB  LYS A1017      58.240 -39.197  75.108  1.00 14.080          H  
ATOM  15397 2HB  LYS A1017      58.728 -38.198  76.458  1.00 14.080          H  
ATOM  15398 1HG  LYS A1017      57.092 -36.533  75.920  1.00 14.080          H  
ATOM  15399 2HG  LYS A1017      56.720 -37.322  74.389  1.00 14.080          H  
ATOM  15400 1HD  LYS A1017      54.953 -37.872  75.906  1.00 14.080          H  
ATOM  15401 2HD  LYS A1017      55.924 -39.327  75.712  1.00 14.080          H  
ATOM  15402 1HE  LYS A1017      57.055 -38.905  77.856  1.00 14.080          H  
ATOM  15403 2HE  LYS A1017      56.123 -37.405  78.052  1.00 14.080          H  
ATOM  15404 1HZ  LYS A1017      55.166 -39.235  79.261  1.00 14.080          H  
ATOM  15405 2HZ  LYS A1017      54.127 -38.749  78.071  1.00 14.080          H  
ATOM  15406 3HZ  LYS A1017      55.016 -40.136  77.877  1.00 14.080          H  
ATOM  15407  N   ASP A1018      61.128 -39.224  74.472  1.00  8.100          N  
ATOM  15408  CA  ASP A1018      62.412 -39.837  74.737  1.00  7.960          C  
ATOM  15409  C   ASP A1018      63.533 -39.119  74.001  1.00  7.750          C  
ATOM  15410  O   ASP A1018      64.611 -38.951  74.551  1.00  7.790          O  
ATOM  15411  CB  ASP A1018      62.377 -41.328  74.433  1.00 11.200          C  
ATOM  15412  CG  ASP A1018      61.589 -42.103  75.511  1.00 11.200          C  
ATOM  15413  OD1 ASP A1018      61.456 -41.602  76.610  1.00 11.200          O  
ATOM  15414  OD2 ASP A1018      61.079 -43.158  75.217  1.00 11.200          O  
ATOM  15415  H   ASP A1018      60.425 -39.749  73.937  1.00  9.720          H  
ATOM  15416  HA  ASP A1018      62.613 -39.741  75.803  1.00  9.550          H  
ATOM  15417 1HB  ASP A1018      61.892 -41.485  73.461  1.00 13.440          H  
ATOM  15418 2HB  ASP A1018      63.389 -41.722  74.371  1.00 13.440          H  
ATOM  15419  N   LYS A1019      63.308 -38.600  72.791  1.00  7.580          N  
ATOM  15420  CA  LYS A1019      64.418 -37.872  72.183  1.00  7.410          C  
ATOM  15421  C   LYS A1019      64.761 -36.699  73.104  1.00  7.640          C  
ATOM  15422  O   LYS A1019      65.940 -36.446  73.387  1.00  7.600          O  
ATOM  15423  CB  LYS A1019      64.080 -37.302  70.799  1.00 10.440          C  
ATOM  15424  CG  LYS A1019      63.851 -38.288  69.658  1.00 10.440          C  
ATOM  15425  CD  LYS A1019      65.077 -39.107  69.240  1.00 10.440          C  
ATOM  15426  CE  LYS A1019      64.725 -39.945  67.995  1.00 10.440          C  
ATOM  15427  NZ  LYS A1019      65.827 -40.843  67.558  1.00 10.440          N  
ATOM  15428  H   LYS A1019      62.433 -38.776  72.297  1.00  9.100          H  
ATOM  15429  HA  LYS A1019      65.286 -38.526  72.117  1.00  8.890          H  
ATOM  15430 1HB  LYS A1019      63.165 -36.723  70.886  1.00 12.530          H  
ATOM  15431 2HB  LYS A1019      64.866 -36.613  70.490  1.00 12.530          H  
ATOM  15432 1HG  LYS A1019      63.055 -38.963  69.917  1.00 12.530          H  
ATOM  15433 2HG  LYS A1019      63.538 -37.709  68.801  1.00 12.530          H  
ATOM  15434 1HD  LYS A1019      65.920 -38.448  69.008  1.00 12.530          H  
ATOM  15435 2HD  LYS A1019      65.375 -39.785  70.043  1.00 12.530          H  
ATOM  15436 1HE  LYS A1019      63.859 -40.542  68.219  1.00 12.530          H  
ATOM  15437 2HE  LYS A1019      64.484 -39.273  67.172  1.00 12.530          H  
ATOM  15438 1HZ  LYS A1019      65.528 -41.368  66.744  1.00 12.530          H  
ATOM  15439 2HZ  LYS A1019      66.655 -40.301  67.320  1.00 12.530          H  
ATOM  15440 3HZ  LYS A1019      66.063 -41.492  68.301  1.00 12.530          H  
ATOM  15441  N   VAL A1020      63.739 -36.034  73.656  1.00  7.890          N  
ATOM  15442  CA  VAL A1020      64.036 -34.926  74.533  1.00  8.110          C  
ATOM  15443  C   VAL A1020      64.700 -35.362  75.841  1.00  8.260          C  
ATOM  15444  O   VAL A1020      65.757 -34.848  76.219  1.00  8.280          O  
ATOM  15445  CB  VAL A1020      62.777 -34.121  74.897  1.00 11.270          C  
ATOM  15446  CG1 VAL A1020      63.136 -33.083  75.945  1.00 11.270          C  
ATOM  15447  CG2 VAL A1020      62.216 -33.445  73.677  1.00 11.270          C  
ATOM  15448  H   VAL A1020      62.775 -36.268  73.389  1.00  9.470          H  
ATOM  15449  HA  VAL A1020      64.695 -34.273  73.992  1.00  9.730          H  
ATOM  15450  HB  VAL A1020      62.024 -34.790  75.314  1.00 13.520          H  
ATOM  15451 1HG1 VAL A1020      62.251 -32.518  76.182  1.00 13.520          H  
ATOM  15452 2HG1 VAL A1020      63.514 -33.545  76.853  1.00 13.520          H  
ATOM  15453 3HG1 VAL A1020      63.896 -32.418  75.545  1.00 13.520          H  
ATOM  15454 1HG2 VAL A1020      61.321 -32.882  73.945  1.00 13.520          H  
ATOM  15455 2HG2 VAL A1020      62.955 -32.770  73.270  1.00 13.520          H  
ATOM  15456 3HG2 VAL A1020      61.957 -34.196  72.942  1.00 13.520          H  
ATOM  15457  N   ASN A1021      64.110 -36.310  76.552  1.00  8.350          N  
ATOM  15458  CA  ASN A1021      64.704 -36.666  77.827  1.00  8.500          C  
ATOM  15459  C   ASN A1021      66.008 -37.456  77.744  1.00  8.310          C  
ATOM  15460  O   ASN A1021      66.878 -37.283  78.598  1.00  8.440          O  
ATOM  15461  CB  ASN A1021      63.684 -37.363  78.685  1.00 11.840          C  
ATOM  15462  CG  ASN A1021      62.667 -36.384  79.247  1.00 11.840          C  
ATOM  15463  OD1 ASN A1021      62.948 -35.176  79.393  1.00 11.840          O  
ATOM  15464  ND2 ASN A1021      61.504 -36.892  79.556  1.00 11.840          N  
ATOM  15465  H   ASN A1021      63.240 -36.744  76.226  1.00 10.020          H  
ATOM  15466  HA  ASN A1021      64.955 -35.737  78.330  1.00 10.200          H  
ATOM  15467 1HB  ASN A1021      63.162 -38.116  78.088  1.00 14.210          H  
ATOM  15468 2HB  ASN A1021      64.185 -37.877  79.504  1.00 14.210          H  
ATOM  15469 1HD2 ASN A1021      60.783 -36.320  79.947  1.00 14.210          H  
ATOM  15470 2HD2 ASN A1021      61.332 -37.869  79.410  1.00 14.210          H  
ATOM  15471  N   GLU A1022      66.165 -38.313  76.738  1.00  8.020          N  
ATOM  15472  CA  GLU A1022      67.367 -39.128  76.599  1.00  7.850          C  
ATOM  15473  C   GLU A1022      68.493 -38.426  75.833  1.00  7.720          C  
ATOM  15474  O   GLU A1022      69.668 -38.691  76.107  1.00  7.730          O  
ATOM  15475  CB  GLU A1022      67.037 -40.446  75.903  1.00 11.060          C  
ATOM  15476  CG  GLU A1022      66.128 -41.392  76.672  1.00 11.060          C  
ATOM  15477  CD  GLU A1022      66.814 -42.049  77.829  1.00 11.060          C  
ATOM  15478  OE1 GLU A1022      67.779 -42.752  77.590  1.00 11.060          O  
ATOM  15479  OE2 GLU A1022      66.394 -41.861  78.942  1.00 11.060          O  
ATOM  15480  H   GLU A1022      65.429 -38.443  76.050  1.00  9.620          H  
ATOM  15481  HA  GLU A1022      67.727 -39.361  77.600  1.00  9.420          H  
ATOM  15482 1HB  GLU A1022      66.560 -40.228  74.990  1.00 13.270          H  
ATOM  15483 2HB  GLU A1022      67.961 -40.973  75.672  1.00 13.270          H  
ATOM  15484 1HG  GLU A1022      65.267 -40.829  77.039  1.00 13.270          H  
ATOM  15485 2HG  GLU A1022      65.758 -42.155  75.987  1.00 13.270          H  
ATOM  15486  N   CYS A1023      68.184 -37.543  74.878  1.00  7.630          N  
ATOM  15487  CA  CYS A1023      69.228 -36.923  74.083  1.00  7.500          C  
ATOM  15488  C   CYS A1023      69.354 -35.417  74.293  1.00  7.700          C  
ATOM  15489  O   CYS A1023      70.412 -34.921  74.657  1.00  7.760          O  
ATOM  15490  CB  CYS A1023      69.014 -37.191  72.604  1.00 10.550          C  
ATOM  15491  SG  CYS A1023      70.274 -36.509  71.592  1.00 10.550          S  
ATOM  15492  H   CYS A1023      67.210 -37.321  74.645  1.00  9.160          H  
ATOM  15493  HA  CYS A1023      70.183 -37.379  74.371  1.00  9.000          H  
ATOM  15494 1HB  CYS A1023      68.986 -38.260  72.428  1.00 12.660          H  
ATOM  15495 2HB  CYS A1023      68.057 -36.768  72.286  1.00 12.660          H  
ATOM  15496  N   VAL A1024      68.244 -34.677  74.150  1.00  7.820          N  
ATOM  15497  CA  VAL A1024      68.348 -33.210  74.239  1.00  8.000          C  
ATOM  15498  C   VAL A1024      68.822 -32.806  75.629  1.00  8.280          C  
ATOM  15499  O   VAL A1024      69.704 -31.956  75.783  1.00  8.360          O  
ATOM  15500  CB  VAL A1024      67.000 -32.507  73.912  1.00 11.130          C  
ATOM  15501  CG1 VAL A1024      67.074 -30.997  74.175  1.00 11.130          C  
ATOM  15502  CG2 VAL A1024      66.621 -32.758  72.437  1.00 11.130          C  
ATOM  15503  H   VAL A1024      67.366 -35.147  73.922  1.00  9.380          H  
ATOM  15504  HA  VAL A1024      69.079 -32.864  73.520  1.00  9.600          H  
ATOM  15505  HB  VAL A1024      66.252 -32.891  74.568  1.00 13.350          H  
ATOM  15506 1HG1 VAL A1024      66.111 -30.553  73.946  1.00 13.350          H  
ATOM  15507 2HG1 VAL A1024      67.321 -30.795  75.217  1.00 13.350          H  
ATOM  15508 3HG1 VAL A1024      67.843 -30.554  73.530  1.00 13.350          H  
ATOM  15509 1HG2 VAL A1024      65.670 -32.275  72.219  1.00 13.350          H  
ATOM  15510 2HG2 VAL A1024      67.395 -32.337  71.796  1.00 13.350          H  
ATOM  15511 3HG2 VAL A1024      66.538 -33.829  72.252  1.00 13.350          H  
ATOM  15512  N   ARG A1025      68.235 -33.420  76.646  1.00  8.430          N  
ATOM  15513  CA  ARG A1025      68.582 -33.111  78.020  1.00  8.710          C  
ATOM  15514  C   ARG A1025      69.634 -34.040  78.652  1.00  8.680          C  
ATOM  15515  O   ARG A1025      70.331 -33.619  79.579  1.00  8.850          O  
ATOM  15516  CB  ARG A1025      67.326 -33.150  78.864  1.00 12.080          C  
ATOM  15517  CG  ARG A1025      66.297 -32.086  78.507  1.00 12.080          C  
ATOM  15518  CD  ARG A1025      65.061 -32.237  79.293  1.00 12.080          C  
ATOM  15519  NE  ARG A1025      65.232 -31.894  80.701  1.00 12.080          N  
ATOM  15520  CZ  ARG A1025      64.448 -32.321  81.728  1.00 12.080          C  
ATOM  15521  NH1 ARG A1025      63.445 -33.171  81.539  1.00 12.080          N  
ATOM  15522  NH2 ARG A1025      64.700 -31.877  82.951  1.00 12.080          N  
ATOM  15523  H   ARG A1025      67.484 -34.081  76.439  1.00 10.120          H  
ATOM  15524  HA  ARG A1025      68.975 -32.096  78.041  1.00 10.450          H  
ATOM  15525 1HB  ARG A1025      66.851 -34.126  78.753  1.00 14.500          H  
ATOM  15526 2HB  ARG A1025      67.589 -33.033  79.914  1.00 14.500          H  
ATOM  15527 1HG  ARG A1025      66.712 -31.095  78.686  1.00 14.500          H  
ATOM  15528 2HG  ARG A1025      66.035 -32.183  77.449  1.00 14.500          H  
ATOM  15529 1HD  ARG A1025      64.323 -31.567  78.880  1.00 14.500          H  
ATOM  15530 2HD  ARG A1025      64.716 -33.263  79.217  1.00 14.500          H  
ATOM  15531  HE  ARG A1025      65.977 -31.246  80.928  1.00 14.500          H  
ATOM  15532 1HH1 ARG A1025      63.235 -33.564  80.616  1.00 14.500          H  
ATOM  15533 2HH1 ARG A1025      62.884 -33.469  82.323  1.00 14.500          H  
ATOM  15534 1HH2 ARG A1025      65.463 -31.231  83.108  1.00 14.500          H  
ATOM  15535 2HH2 ARG A1025      64.133 -32.183  83.729  1.00 14.500          H  
ATOM  15536  N   SER A1026      69.741 -35.297  78.193  1.00  8.470          N  
ATOM  15537  CA  SER A1026      70.651 -36.250  78.851  1.00  8.460          C  
ATOM  15538  C   SER A1026      71.895 -36.683  78.061  1.00  8.190          C  
ATOM  15539  O   SER A1026      72.750 -37.369  78.619  1.00  8.190          O  
ATOM  15540  CB  SER A1026      69.921 -37.505  79.291  1.00 11.850          C  
ATOM  15541  OG  SER A1026      68.931 -37.233  80.238  1.00 11.850          O  
ATOM  15542  H   SER A1026      69.179 -35.587  77.408  1.00 10.160          H  
ATOM  15543  HA  SER A1026      71.010 -35.774  79.762  1.00 10.150          H  
ATOM  15544 1HB  SER A1026      69.485 -37.986  78.451  1.00 14.220          H  
ATOM  15545 2HB  SER A1026      70.641 -38.197  79.716  1.00 14.220          H  
ATOM  15546  HG  SER A1026      68.132 -37.044  79.713  1.00 14.220          H  
ATOM  15547  N   GLN A1027      72.026 -36.303  76.784  1.00  7.990          N  
ATOM  15548  CA  GLN A1027      73.169 -36.677  75.946  1.00  7.760          C  
ATOM  15549  C   GLN A1027      73.444 -38.174  75.771  1.00  7.550          C  
ATOM  15550  O   GLN A1027      74.607 -38.591  75.823  1.00  7.530          O  
ATOM  15551  CB  GLN A1027      74.470 -36.086  76.502  1.00 10.960          C  
ATOM  15552  CG  GLN A1027      74.524 -34.630  76.637  1.00 10.960          C  
ATOM  15553  CD  GLN A1027      75.899 -34.181  77.105  1.00 10.960          C  
ATOM  15554  OE1 GLN A1027      76.899 -34.393  76.415  1.00 10.960          O  
ATOM  15555  NE2 GLN A1027      75.954 -33.569  78.286  1.00 10.960          N  
ATOM  15556  H   GLN A1027      71.313 -35.744  76.316  1.00  9.590          H  
ATOM  15557  HA  GLN A1027      72.984 -36.260  74.953  1.00  9.310          H  
ATOM  15558 1HB  GLN A1027      74.717 -36.528  77.462  1.00 13.150          H  
ATOM  15559 2HB  GLN A1027      75.265 -36.331  75.815  1.00 13.150          H  
ATOM  15560 1HG  GLN A1027      74.321 -34.209  75.666  1.00 13.150          H  
ATOM  15561 2HG  GLN A1027      73.779 -34.301  77.361  1.00 13.150          H  
ATOM  15562 1HE2 GLN A1027      76.832 -33.260  78.657  1.00 13.150          H  
ATOM  15563 2HE2 GLN A1027      75.114 -33.427  78.816  1.00 13.150          H  
ATOM  15564  N   SER A1028      72.430 -38.995  75.531  1.00  7.410          N  
ATOM  15565  CA  SER A1028      72.711 -40.403  75.297  1.00  7.240          C  
ATOM  15566  C   SER A1028      73.767 -40.581  74.227  1.00  7.010          C  
ATOM  15567  O   SER A1028      73.677 -40.009  73.141  1.00  6.860          O  
ATOM  15568  CB  SER A1028      71.478 -41.146  74.858  1.00 10.200          C  
ATOM  15569  OG  SER A1028      71.810 -42.454  74.480  1.00 10.200          O  
ATOM  15570  H   SER A1028      71.465 -38.669  75.562  1.00  8.890          H  
ATOM  15571  HA  SER A1028      73.078 -40.839  76.227  1.00  8.690          H  
ATOM  15572 1HB  SER A1028      70.758 -41.172  75.679  1.00 12.240          H  
ATOM  15573 2HB  SER A1028      71.005 -40.624  74.029  1.00 12.240          H  
ATOM  15574  HG  SER A1028      70.963 -42.900  74.379  1.00 12.240          H  
ATOM  15575  N   GLN A1029      74.739 -41.441  74.511  1.00  6.980          N  
ATOM  15576  CA  GLN A1029      75.827 -41.708  73.584  1.00  6.770          C  
ATOM  15577  C   GLN A1029      75.517 -42.855  72.629  1.00  6.520          C  
ATOM  15578  O   GLN A1029      76.397 -43.297  71.894  1.00  6.350          O  
ATOM  15579  CB  GLN A1029      77.137 -41.984  74.339  1.00  9.560          C  
ATOM  15580  CG  GLN A1029      77.662 -40.777  75.125  1.00  9.560          C  
ATOM  15581  CD  GLN A1029      78.994 -41.035  75.864  1.00  9.560          C  
ATOM  15582  OE1 GLN A1029      79.502 -42.159  75.909  1.00  9.560          O  
ATOM  15583  NE2 GLN A1029      79.539 -39.975  76.428  1.00  9.560          N  
ATOM  15584  H   GLN A1029      74.734 -41.892  75.414  1.00  8.380          H  
ATOM  15585  HA  GLN A1029      75.976 -40.815  72.979  1.00  8.120          H  
ATOM  15586 1HB  GLN A1029      76.983 -42.800  75.041  1.00 11.470          H  
ATOM  15587 2HB  GLN A1029      77.908 -42.296  73.635  1.00 11.470          H  
ATOM  15588 1HG  GLN A1029      77.817 -39.947  74.432  1.00 11.470          H  
ATOM  15589 2HG  GLN A1029      76.912 -40.500  75.861  1.00 11.470          H  
ATOM  15590 1HE2 GLN A1029      80.438 -40.003  76.938  1.00 11.470          H  
ATOM  15591 2HE2 GLN A1029      79.080 -39.095  76.351  1.00 11.470          H  
ATOM  15592  N   ARG A1030      74.295 -43.381  72.674  1.00  6.530          N  
ATOM  15593  CA  ARG A1030      73.949 -44.482  71.788  1.00  6.320          C  
ATOM  15594  C   ARG A1030      73.986 -44.046  70.322  1.00  6.070          C  
ATOM  15595  O   ARG A1030      73.338 -43.071  69.925  1.00  6.080          O  
ATOM  15596  CB  ARG A1030      72.567 -45.031  72.125  1.00  8.930          C  
ATOM  15597  CG  ARG A1030      72.451 -45.754  73.466  1.00  8.930          C  
ATOM  15598  CD  ARG A1030      71.093 -46.393  73.655  1.00  8.930          C  
ATOM  15599  NE  ARG A1030      69.989 -45.407  73.765  1.00  8.930          N  
ATOM  15600  CZ  ARG A1030      69.571 -44.806  74.918  1.00  8.930          C  
ATOM  15601  NH1 ARG A1030      70.156 -45.067  76.069  1.00  8.930          N  
ATOM  15602  NH2 ARG A1030      68.570 -43.948  74.897  1.00  8.930          N  
ATOM  15603  H   ARG A1030      73.599 -42.981  73.304  1.00  7.840          H  
ATOM  15604  HA  ARG A1030      74.679 -45.279  71.928  1.00  7.580          H  
ATOM  15605 1HB  ARG A1030      71.879 -44.202  72.180  1.00 10.720          H  
ATOM  15606 2HB  ARG A1030      72.228 -45.699  71.333  1.00 10.720          H  
ATOM  15607 1HG  ARG A1030      73.206 -46.538  73.512  1.00 10.720          H  
ATOM  15608 2HG  ARG A1030      72.621 -45.046  74.275  1.00 10.720          H  
ATOM  15609 1HD  ARG A1030      70.885 -47.028  72.793  1.00 10.720          H  
ATOM  15610 2HD  ARG A1030      71.100 -47.011  74.549  1.00 10.720          H  
ATOM  15611  HE  ARG A1030      69.493 -45.174  72.912  1.00 10.720          H  
ATOM  15612 1HH1 ARG A1030      70.922 -45.718  76.120  1.00 10.720          H  
ATOM  15613 2HH1 ARG A1030      69.826 -44.610  76.920  1.00 10.720          H  
ATOM  15614 1HH2 ARG A1030      68.097 -43.725  74.025  1.00 10.720          H  
ATOM  15615 2HH2 ARG A1030      68.260 -43.496  75.777  1.00 10.720          H  
ATOM  15616  N   PHE A1031      74.679 -44.825  69.502  1.00  5.890          N  
ATOM  15617  CA  PHE A1031      74.796 -44.530  68.081  1.00  5.660          C  
ATOM  15618  C   PHE A1031      73.533 -44.984  67.407  1.00  5.480          C  
ATOM  15619  O   PHE A1031      73.094 -46.118  67.596  1.00  5.440          O  
ATOM  15620  CB  PHE A1031      75.997 -45.253  67.468  1.00  8.020          C  
ATOM  15621  CG  PHE A1031      77.343 -44.679  67.852  1.00  8.020          C  
ATOM  15622  CD1 PHE A1031      77.950 -45.007  69.059  1.00  8.020          C  
ATOM  15623  CD2 PHE A1031      78.026 -43.837  66.983  1.00  8.020          C  
ATOM  15624  CE1 PHE A1031      79.188 -44.491  69.390  1.00  8.020          C  
ATOM  15625  CE2 PHE A1031      79.270 -43.335  67.318  1.00  8.020          C  
ATOM  15626  CZ  PHE A1031      79.844 -43.656  68.517  1.00  8.020          C  
ATOM  15627  H   PHE A1031      75.168 -45.618  69.887  1.00  7.070          H  
ATOM  15628  HA  PHE A1031      74.910 -43.451  67.941  1.00  6.790          H  
ATOM  15629 1HB  PHE A1031      75.977 -46.302  67.755  1.00  9.620          H  
ATOM  15630 2HB  PHE A1031      75.914 -45.210  66.379  1.00  9.620          H  
ATOM  15631  HD1 PHE A1031      77.442 -45.669  69.755  1.00  9.620          H  
ATOM  15632  HD2 PHE A1031      77.576 -43.570  66.022  1.00  9.620          H  
ATOM  15633  HE1 PHE A1031      79.645 -44.748  70.343  1.00  9.620          H  
ATOM  15634  HE2 PHE A1031      79.799 -42.675  66.629  1.00  9.620          H  
ATOM  15635  HZ  PHE A1031      80.822 -43.250  68.776  1.00  9.620          H  
ATOM  15636  N   GLY A1032      72.924 -44.092  66.645  1.00  5.400          N  
ATOM  15637  CA  GLY A1032      71.672 -44.396  65.979  1.00  5.270          C  
ATOM  15638  C   GLY A1032      70.475 -43.958  66.814  1.00  5.400          C  
ATOM  15639  O   GLY A1032      69.341 -43.986  66.333  1.00  5.370          O  
ATOM  15640  H   GLY A1032      73.323 -43.153  66.526  1.00  6.480          H  
ATOM  15641 1HA  GLY A1032      71.644 -43.877  65.025  1.00  6.320          H  
ATOM  15642 2HA  GLY A1032      71.614 -45.464  65.776  1.00  6.320          H  
ATOM  15643  N   PHE A1033      70.710 -43.556  68.069  1.00  5.610          N  
ATOM  15644  CA  PHE A1033      69.616 -43.088  68.900  1.00  5.800          C  
ATOM  15645  C   PHE A1033      69.342 -41.632  68.587  1.00  5.830          C  
ATOM  15646  O   PHE A1033      68.191 -41.217  68.403  1.00  5.800          O  
ATOM  15647  CB  PHE A1033      69.883 -43.245  70.387  1.00  8.040          C  
ATOM  15648  CG  PHE A1033      68.744 -42.706  71.186  1.00  8.040          C  
ATOM  15649  CD1 PHE A1033      67.534 -43.381  71.233  1.00  8.040          C  
ATOM  15650  CD2 PHE A1033      68.861 -41.502  71.868  1.00  8.040          C  
ATOM  15651  CE1 PHE A1033      66.466 -42.862  71.930  1.00  8.040          C  
ATOM  15652  CE2 PHE A1033      67.794 -40.991  72.558  1.00  8.040          C  
ATOM  15653  CZ  PHE A1033      66.595 -41.667  72.586  1.00  8.040          C  
ATOM  15654  H   PHE A1033      71.660 -43.552  68.452  1.00  6.730          H  
ATOM  15655  HA  PHE A1033      68.726 -43.665  68.654  1.00  6.960          H  
ATOM  15656 1HB  PHE A1033      70.019 -44.293  70.625  1.00  9.650          H  
ATOM  15657 2HB  PHE A1033      70.790 -42.706  70.658  1.00  9.650          H  
ATOM  15658  HD1 PHE A1033      67.425 -44.326  70.696  1.00  9.650          H  
ATOM  15659  HD2 PHE A1033      69.810 -40.959  71.840  1.00  9.650          H  
ATOM  15660  HE1 PHE A1033      65.515 -43.395  71.951  1.00  9.650          H  
ATOM  15661  HE2 PHE A1033      67.885 -40.052  73.081  1.00  9.650          H  
ATOM  15662  HZ  PHE A1033      65.746 -41.252  73.130  1.00  9.650          H  
ATOM  15663  N   CYS A1034      70.414 -40.849  68.530  1.00  5.920          N  
ATOM  15664  CA  CYS A1034      70.336 -39.418  68.307  1.00  5.980          C  
ATOM  15665  C   CYS A1034      71.581 -39.015  67.518  1.00  5.840          C  
ATOM  15666  O   CYS A1034      72.545 -38.417  68.020  1.00  5.960          O  
ATOM  15667  CB  CYS A1034      70.259 -38.728  69.659  1.00  8.350          C  
ATOM  15668  SG  CYS A1034      69.860 -37.006  69.668  1.00  8.350          S  
ATOM  15669  H   CYS A1034      71.327 -41.266  68.673  1.00  7.100          H  
ATOM  15670  HA  CYS A1034      69.447 -39.183  67.723  1.00  7.180          H  
ATOM  15671 1HB  CYS A1034      69.501 -39.228  70.243  1.00 10.020          H  
ATOM  15672 2HB  CYS A1034      71.212 -38.861  70.181  1.00 10.020          H  
ATOM  15673  N   GLY A1035      71.528 -39.386  66.240  1.00  5.660          N  
ATOM  15674  CA  GLY A1035      72.609 -39.249  65.276  1.00  5.530          C  
ATOM  15675  C   GLY A1035      73.383 -40.571  65.179  1.00  5.380          C  
ATOM  15676  O   GLY A1035      73.461 -41.320  66.158  1.00  5.410          O  
ATOM  15677  H   GLY A1035      70.674 -39.832  65.930  1.00  6.790          H  
ATOM  15678 1HA  GLY A1035      72.191 -38.986  64.303  1.00  6.640          H  
ATOM  15679 2HA  GLY A1035      73.262 -38.440  65.574  1.00  6.640          H  
ATOM  15680  N   ASN A1036      73.994 -40.838  64.016  1.00  5.250          N  
ATOM  15681  CA  ASN A1036      74.764 -42.063  63.765  1.00  5.140          C  
ATOM  15682  C   ASN A1036      76.265 -41.864  63.947  1.00  5.240          C  
ATOM  15683  O   ASN A1036      77.066 -42.750  63.647  1.00  5.280          O  
ATOM  15684  CB  ASN A1036      74.489 -42.554  62.357  1.00  7.240          C  
ATOM  15685  CG  ASN A1036      73.109 -43.076  62.187  1.00  7.240          C  
ATOM  15686  OD1 ASN A1036      72.236 -42.412  61.600  1.00  7.240          O  
ATOM  15687  ND2 ASN A1036      72.883 -44.279  62.660  1.00  7.240          N  
ATOM  15688  H   ASN A1036      73.893 -40.169  63.258  1.00  6.300          H  
ATOM  15689  HA  ASN A1036      74.449 -42.825  64.474  1.00  6.170          H  
ATOM  15690 1HB  ASN A1036      74.648 -41.739  61.650  1.00  8.690          H  
ATOM  15691 2HB  ASN A1036      75.193 -43.347  62.105  1.00  8.690          H  
ATOM  15692 1HD2 ASN A1036      71.975 -44.694  62.562  1.00  8.690          H  
ATOM  15693 2HD2 ASN A1036      73.620 -44.789  63.110  1.00  8.690          H  
ATOM  15694  N   GLY A1037      76.633 -40.694  64.419  1.00  5.380          N  
ATOM  15695  CA  GLY A1037      78.025 -40.350  64.676  1.00  5.550          C  
ATOM  15696  C   GLY A1037      78.199 -40.312  66.173  1.00  5.780          C  
ATOM  15697  O   GLY A1037      77.317 -40.765  66.905  1.00  5.780          O  
ATOM  15698  H   GLY A1037      75.891 -40.047  64.640  1.00  6.460          H  
ATOM  15699 1HA  GLY A1037      78.687 -41.098  64.240  1.00  6.660          H  
ATOM  15700 2HA  GLY A1037      78.278 -39.388  64.236  1.00  6.660          H  
ATOM  15701  N   THR A1038      79.291 -39.737  66.655  1.00  5.990          N  
ATOM  15702  CA  THR A1038      79.470 -39.709  68.090  1.00  6.230          C  
ATOM  15703  C   THR A1038      78.719 -38.508  68.645  1.00  6.380          C  
ATOM  15704  O   THR A1038      78.991 -37.357  68.301  1.00  6.460          O  
ATOM  15705  CB  THR A1038      80.966 -39.661  68.452  1.00  8.630          C  
ATOM  15706  OG1 THR A1038      81.630 -40.825  67.935  1.00  8.630          O  
ATOM  15707  CG2 THR A1038      81.122 -39.635  69.922  1.00  8.630          C  
ATOM  15708  H   THR A1038      80.017 -39.351  66.044  1.00  7.190          H  
ATOM  15709  HA  THR A1038      79.039 -40.610  68.523  1.00  7.480          H  
ATOM  15710  HB  THR A1038      81.415 -38.783  68.017  1.00 10.350          H  
ATOM  15711  HG1 THR A1038      82.583 -40.712  68.003  1.00 10.350          H  
ATOM  15712 1HG2 THR A1038      82.180 -39.611  70.154  1.00 10.350          H  
ATOM  15713 2HG2 THR A1038      80.634 -38.747  70.331  1.00 10.350          H  
ATOM  15714 3HG2 THR A1038      80.673 -40.529  70.355  1.00 10.350          H  
ATOM  15715  N   HIS A1039      77.742 -38.764  69.499  1.00  6.420          N  
ATOM  15716  CA  HIS A1039      76.893 -37.683  69.991  1.00  6.570          C  
ATOM  15717  C   HIS A1039      77.609 -36.593  70.775  1.00  6.890          C  
ATOM  15718  O   HIS A1039      78.297 -36.900  71.741  1.00  7.070          O  
ATOM  15719  CB  HIS A1039      75.791 -38.245  70.881  1.00  9.140          C  
ATOM  15720  CG  HIS A1039      74.861 -37.213  71.200  1.00  9.140          C  
ATOM  15721  ND1 HIS A1039      73.986 -36.729  70.276  1.00  9.140          N  
ATOM  15722  CD2 HIS A1039      74.669 -36.498  72.333  1.00  9.140          C  
ATOM  15723  CE1 HIS A1039      73.321 -35.752  70.799  1.00  9.140          C  
ATOM  15724  NE2 HIS A1039      73.705 -35.581  72.062  1.00  9.140          N  
ATOM  15725  H   HIS A1039      77.561 -39.726  69.763  1.00  7.700          H  
ATOM  15726  HA  HIS A1039      76.417 -37.188  69.154  1.00  7.880          H  
ATOM  15727 1HB  HIS A1039      75.263 -39.050  70.369  1.00 10.970          H  
ATOM  15728 2HB  HIS A1039      76.214 -38.642  71.803  1.00 10.970          H  
ATOM  15729  HD1 HIS A1039      73.537 -37.319  69.552  1.00 10.970          H  
ATOM  15730  HD2 HIS A1039      75.143 -36.530  73.317  1.00 10.970          H  
ATOM  15731  HE1 HIS A1039      72.597 -35.253  70.193  1.00 10.970          H  
ATOM  15732  N   LEU A1040      77.409 -35.316  70.388  1.00  6.970          N  
ATOM  15733  CA  LEU A1040      77.987 -34.190  71.127  1.00  7.290          C  
ATOM  15734  C   LEU A1040      76.851 -33.344  71.761  1.00  7.460          C  
ATOM  15735  O   LEU A1040      76.935 -32.950  72.934  1.00  7.720          O  
ATOM  15736  CB  LEU A1040      78.875 -33.345  70.188  1.00 10.080          C  
ATOM  15737  CG  LEU A1040      79.673 -32.140  70.798  1.00 10.080          C  
ATOM  15738  CD1 LEU A1040      80.724 -32.630  71.837  1.00 10.080          C  
ATOM  15739  CD2 LEU A1040      80.325 -31.367  69.637  1.00 10.080          C  
ATOM  15740  H   LEU A1040      76.855 -35.115  69.551  1.00  8.360          H  
ATOM  15741  HA  LEU A1040      78.601 -34.593  71.928  1.00  8.750          H  
ATOM  15742 1HB  LEU A1040      79.597 -34.015  69.728  1.00 12.090          H  
ATOM  15743 2HB  LEU A1040      78.238 -32.946  69.395  1.00 12.090          H  
ATOM  15744  HG  LEU A1040      79.012 -31.506  71.329  1.00 12.090          H  
ATOM  15745 1HD1 LEU A1040      81.257 -31.773  72.250  1.00 12.090          H  
ATOM  15746 2HD1 LEU A1040      80.232 -33.159  72.651  1.00 12.090          H  
ATOM  15747 3HD1 LEU A1040      81.434 -33.296  71.360  1.00 12.090          H  
ATOM  15748 1HD2 LEU A1040      80.871 -30.517  70.015  1.00 12.090          H  
ATOM  15749 2HD2 LEU A1040      81.004 -32.017  69.106  1.00 12.090          H  
ATOM  15750 3HD2 LEU A1040      79.549 -31.024  68.954  1.00 12.090          H  
ATOM  15751  N   PHE A1041      75.817 -33.022  70.962  1.00  7.330          N  
ATOM  15752  CA  PHE A1041      74.659 -32.248  71.443  1.00  7.490          C  
ATOM  15753  C   PHE A1041      73.414 -32.388  70.571  1.00  7.270          C  
ATOM  15754  O   PHE A1041      73.469 -32.905  69.454  1.00  7.010          O  
ATOM  15755  CB  PHE A1041      74.972 -30.753  71.715  1.00 10.420          C  
ATOM  15756  CG  PHE A1041      75.499 -29.873  70.626  1.00 10.420          C  
ATOM  15757  CD1 PHE A1041      74.661 -29.225  69.758  1.00 10.420          C  
ATOM  15758  CD2 PHE A1041      76.855 -29.621  70.544  1.00 10.420          C  
ATOM  15759  CE1 PHE A1041      75.171 -28.367  68.820  1.00 10.420          C  
ATOM  15760  CE2 PHE A1041      77.374 -28.767  69.605  1.00 10.420          C  
ATOM  15761  CZ  PHE A1041      76.520 -28.134  68.736  1.00 10.420          C  
ATOM  15762  H   PHE A1041      75.823 -33.364  70.000  1.00  8.800          H  
ATOM  15763  HA  PHE A1041      74.384 -32.673  72.408  1.00  8.990          H  
ATOM  15764 1HB  PHE A1041      74.077 -30.277  72.105  1.00 12.510          H  
ATOM  15765 2HB  PHE A1041      75.684 -30.712  72.491  1.00 12.510          H  
ATOM  15766  HD1 PHE A1041      73.589 -29.397  69.821  1.00 12.510          H  
ATOM  15767  HD2 PHE A1041      77.499 -30.099  71.250  1.00 12.510          H  
ATOM  15768  HE1 PHE A1041      74.510 -27.873  68.145  1.00 12.510          H  
ATOM  15769  HE2 PHE A1041      78.449 -28.584  69.562  1.00 12.510          H  
ATOM  15770  HZ  PHE A1041      76.900 -27.448  67.987  1.00 12.510          H  
ATOM  15771  N   SER A1042      72.278 -31.935  71.093  1.00  7.410          N  
ATOM  15772  CA  SER A1042      71.030 -31.980  70.346  1.00  7.260          C  
ATOM  15773  C   SER A1042      70.167 -30.776  70.597  1.00  7.480          C  
ATOM  15774  O   SER A1042      69.974 -30.321  71.729  1.00  7.770          O  
ATOM  15775  CB  SER A1042      70.270 -33.238  70.640  1.00 10.220          C  
ATOM  15776  OG  SER A1042      69.019 -33.242  70.027  1.00 10.220          O  
ATOM  15777  H   SER A1042      72.261 -31.543  72.022  1.00  8.890          H  
ATOM  15778  HA  SER A1042      71.273 -31.987  69.285  1.00  8.710          H  
ATOM  15779 1HB  SER A1042      70.827 -34.042  70.243  1.00 12.270          H  
ATOM  15780 2HB  SER A1042      70.182 -33.393  71.697  1.00 12.270          H  
ATOM  15781  HG  SER A1042      68.684 -34.141  70.133  1.00 12.270          H  
ATOM  15782  N   LEU A1043      69.751 -30.200  69.489  1.00  7.340          N  
ATOM  15783  CA  LEU A1043      68.948 -29.003  69.472  1.00  7.520          C  
ATOM  15784  C   LEU A1043      67.551 -29.361  68.981  1.00  7.420          C  
ATOM  15785  O   LEU A1043      67.370 -30.389  68.320  1.00  7.180          O  
ATOM  15786  CB  LEU A1043      69.618 -27.995  68.539  1.00 10.460          C  
ATOM  15787  CG  LEU A1043      71.147 -27.726  68.798  1.00 10.460          C  
ATOM  15788  CD1 LEU A1043      71.685 -26.830  67.755  1.00 10.460          C  
ATOM  15789  CD2 LEU A1043      71.356 -27.131  70.128  1.00 10.460          C  
ATOM  15790  H   LEU A1043      69.987 -30.670  68.607  1.00  8.810          H  
ATOM  15791  HA  LEU A1043      68.866 -28.601  70.480  1.00  9.020          H  
ATOM  15792 1HB  LEU A1043      69.481 -28.284  67.526  1.00 12.550          H  
ATOM  15793 2HB  LEU A1043      69.111 -27.063  68.695  1.00 12.550          H  
ATOM  15794  HG  LEU A1043      71.691 -28.662  68.742  1.00 12.550          H  
ATOM  15795 1HD1 LEU A1043      72.725 -26.665  67.944  1.00 12.550          H  
ATOM  15796 2HD1 LEU A1043      71.563 -27.301  66.783  1.00 12.550          H  
ATOM  15797 3HD1 LEU A1043      71.163 -25.880  67.781  1.00 12.550          H  
ATOM  15798 1HD2 LEU A1043      72.421 -26.960  70.296  1.00 12.550          H  
ATOM  15799 2HD2 LEU A1043      70.821 -26.183  70.206  1.00 12.550          H  
ATOM  15800 3HD2 LEU A1043      70.989 -27.825  70.867  1.00 12.550          H  
ATOM  15801  N   ALA A1044      66.551 -28.537  69.269  1.00  7.640          N  
ATOM  15802  CA  ALA A1044      65.224 -28.851  68.746  1.00  7.570          C  
ATOM  15803  C   ALA A1044      64.427 -27.590  68.482  1.00  7.720          C  
ATOM  15804  O   ALA A1044      64.663 -26.548  69.097  1.00  7.960          O  
ATOM  15805  CB  ALA A1044      64.470 -29.766  69.713  1.00 10.630          C  
ATOM  15806  H   ALA A1044      66.698 -27.702  69.824  1.00  9.170          H  
ATOM  15807  HA  ALA A1044      65.344 -29.370  67.797  1.00  9.080          H  
ATOM  15808 1HB  ALA A1044      63.495 -30.016  69.284  1.00 12.750          H  
ATOM  15809 2HB  ALA A1044      65.044 -30.680  69.862  1.00 12.750          H  
ATOM  15810 3HB  ALA A1044      64.329 -29.263  70.667  1.00 12.750          H  
ATOM  15811  N   ASN A1045      63.468 -27.713  67.575  1.00  7.580          N  
ATOM  15812  CA  ASN A1045      62.547 -26.646  67.207  1.00  7.700          C  
ATOM  15813  C   ASN A1045      61.115 -27.145  67.129  1.00  7.740          C  
ATOM  15814  O   ASN A1045      60.861 -28.355  67.058  1.00  7.620          O  
ATOM  15815  CB  ASN A1045      62.924 -26.006  65.887  1.00 10.730          C  
ATOM  15816  CG  ASN A1045      64.147 -25.189  65.942  1.00 10.730          C  
ATOM  15817  OD1 ASN A1045      65.148 -25.518  65.300  1.00 10.730          O  
ATOM  15818  ND2 ASN A1045      64.089 -24.121  66.703  1.00 10.730          N  
ATOM  15819  H   ASN A1045      63.375 -28.624  67.116  1.00  9.100          H  
ATOM  15820  HA  ASN A1045      62.577 -25.875  67.979  1.00  9.240          H  
ATOM  15821 1HB  ASN A1045      63.077 -26.760  65.151  1.00 12.880          H  
ATOM  15822 2HB  ASN A1045      62.106 -25.409  65.543  1.00 12.880          H  
ATOM  15823 1HD2 ASN A1045      64.886 -23.490  66.815  1.00 12.880          H  
ATOM  15824 2HD2 ASN A1045      63.245 -23.913  67.206  1.00 12.880          H  
ATOM  15825  N   ALA A1046      60.167 -26.217  67.213  1.00  7.920          N  
ATOM  15826  CA  ALA A1046      58.767 -26.558  67.020  1.00  7.980          C  
ATOM  15827  C   ALA A1046      58.556 -26.941  65.563  1.00  7.700          C  
ATOM  15828  O   ALA A1046      59.223 -26.403  64.679  1.00  7.510          O  
ATOM  15829  CB  ALA A1046      57.864 -25.395  67.401  1.00 11.150          C  
ATOM  15830  H   ALA A1046      60.423 -25.226  67.340  1.00  9.500          H  
ATOM  15831  HA  ALA A1046      58.528 -27.422  67.644  1.00  9.580          H  
ATOM  15832 1HB  ALA A1046      56.826 -25.683  67.247  1.00 13.380          H  
ATOM  15833 2HB  ALA A1046      58.024 -25.137  68.449  1.00 13.380          H  
ATOM  15834 3HB  ALA A1046      58.098 -24.536  66.778  1.00 13.380          H  
ATOM  15835  N   ALA A1047      57.599 -27.811  65.290  1.00  7.710          N  
ATOM  15836  CA  ALA A1047      57.292 -28.152  63.911  1.00  7.490          C  
ATOM  15837  C   ALA A1047      55.774 -28.298  63.784  1.00  7.680          C  
ATOM  15838  O   ALA A1047      55.079 -28.402  64.801  1.00  7.930          O  
ATOM  15839  CB  ALA A1047      58.031 -29.420  63.522  1.00 10.570          C  
ATOM  15840  H   ALA A1047      57.101 -28.297  66.043  1.00  9.250          H  
ATOM  15841  HA  ALA A1047      57.627 -27.339  63.279  1.00  8.990          H  
ATOM  15842 1HB  ALA A1047      57.826 -29.694  62.494  1.00 12.690          H  
ATOM  15843 2HB  ALA A1047      59.096 -29.255  63.640  1.00 12.690          H  
ATOM  15844 3HB  ALA A1047      57.721 -30.218  64.174  1.00 12.690          H  
ATOM  15845  N   PRO A1048      55.184 -28.161  62.583  1.00  7.600          N  
ATOM  15846  CA  PRO A1048      53.768 -28.372  62.392  1.00  7.790          C  
ATOM  15847  C   PRO A1048      53.452 -29.746  62.943  1.00  7.840          C  
ATOM  15848  O   PRO A1048      54.163 -30.708  62.653  1.00  7.610          O  
ATOM  15849  CB  PRO A1048      53.612 -28.269  60.875  1.00 11.690          C  
ATOM  15850  CG  PRO A1048      54.761 -27.348  60.450  1.00 11.690          C  
ATOM  15851  CD  PRO A1048      55.916 -27.714  61.377  1.00 11.690          C  
ATOM  15852  HA  PRO A1048      53.200 -27.588  62.919  1.00  9.350          H  
ATOM  15853 1HB  PRO A1048      53.626 -29.259  60.430  1.00 14.020          H  
ATOM  15854 2HB  PRO A1048      52.630 -27.839  60.636  1.00 14.020          H  
ATOM  15855 1HG  PRO A1048      54.999 -27.477  59.384  1.00 14.020          H  
ATOM  15856 2HG  PRO A1048      54.455 -26.316  60.560  1.00 14.020          H  
ATOM  15857 1HD  PRO A1048      56.531 -28.513  60.965  1.00 14.020          H  
ATOM  15858 2HD  PRO A1048      56.485 -26.797  61.557  1.00 14.020          H  
ATOM  15859  N   ASN A1049      52.390 -29.828  63.726  1.00  8.150          N  
ATOM  15860  CA  ASN A1049      51.953 -31.051  64.390  1.00  8.250          C  
ATOM  15861  C   ASN A1049      53.079 -31.816  65.119  1.00  8.130          C  
ATOM  15862  O   ASN A1049      52.969 -33.038  65.289  1.00  8.160          O  
ATOM  15863  CB  ASN A1049      51.342 -31.999  63.358  1.00 11.510          C  
ATOM  15864  CG  ASN A1049      50.043 -31.580  62.735  1.00 11.510          C  
ATOM  15865  OD1 ASN A1049      49.048 -31.274  63.407  1.00 11.510          O  
ATOM  15866  ND2 ASN A1049      50.020 -31.578  61.431  1.00 11.510          N  
ATOM  15867  H   ASN A1049      51.860 -28.982  63.900  1.00  9.780          H  
ATOM  15868  HA  ASN A1049      51.200 -30.788  65.133  1.00  9.900          H  
ATOM  15869 1HB  ASN A1049      52.053 -32.173  62.555  1.00 13.810          H  
ATOM  15870 2HB  ASN A1049      51.167 -32.963  63.829  1.00 13.810          H  
ATOM  15871 1HD2 ASN A1049      49.140 -31.374  60.940  1.00 13.810          H  
ATOM  15872 2HD2 ASN A1049      50.857 -31.832  60.929  1.00 13.810          H  
ATOM  15873  N   GLY A1050      54.077 -31.142  65.694  1.00  8.020          N  
ATOM  15874  CA  GLY A1050      55.112 -31.936  66.339  1.00  7.920          C  
ATOM  15875  C   GLY A1050      56.398 -31.198  66.636  1.00  7.820          C  
ATOM  15876  O   GLY A1050      56.398 -30.010  66.989  1.00  7.960          O  
ATOM  15877  H   GLY A1050      54.186 -30.126  65.607  1.00  9.620          H  
ATOM  15878 1HA  GLY A1050      54.720 -32.309  67.259  1.00  9.500          H  
ATOM  15879 2HA  GLY A1050      55.344 -32.801  65.716  1.00  9.500          H  
ATOM  15880  N   MET A1051      57.491 -31.964  66.615  1.00  7.620          N  
ATOM  15881  CA  MET A1051      58.822 -31.460  66.933  1.00  7.530          C  
ATOM  15882  C   MET A1051      59.866 -31.924  65.948  1.00  7.180          C  
ATOM  15883  O   MET A1051      59.791 -33.028  65.394  1.00  6.990          O  
ATOM  15884  CB  MET A1051      59.279 -31.900  68.313  1.00 10.580          C  
ATOM  15885  CG  MET A1051      58.490 -31.371  69.455  1.00 10.580          C  
ATOM  15886  SD  MET A1051      59.172 -31.882  71.040  1.00 10.580          S  
ATOM  15887  CE  MET A1051      60.648 -30.836  71.161  1.00 10.580          C  
ATOM  15888  H   MET A1051      57.379 -32.944  66.322  1.00  9.140          H  
ATOM  15889  HA  MET A1051      58.802 -30.371  66.892  1.00  9.040          H  
ATOM  15890 1HB  MET A1051      59.231 -32.983  68.369  1.00 12.690          H  
ATOM  15891 2HB  MET A1051      60.321 -31.616  68.431  1.00 12.690          H  
ATOM  15892 1HG  MET A1051      58.495 -30.282  69.402  1.00 12.690          H  
ATOM  15893 2HG  MET A1051      57.459 -31.717  69.386  1.00 12.690          H  
ATOM  15894 1HE  MET A1051      61.159 -31.047  72.091  1.00 12.690          H  
ATOM  15895 2HE  MET A1051      61.326 -31.035  70.338  1.00 12.690          H  
ATOM  15896 3HE  MET A1051      60.354 -29.780  71.142  1.00 12.690          H  
ATOM  15897  N   ILE A1052      60.872 -31.088  65.762  1.00  7.110          N  
ATOM  15898  CA  ILE A1052      61.976 -31.447  64.897  1.00  6.800          C  
ATOM  15899  C   ILE A1052      63.288 -31.399  65.681  1.00  6.820          C  
ATOM  15900  O   ILE A1052      63.567 -30.445  66.419  1.00  7.010          O  
ATOM  15901  CB  ILE A1052      61.972 -30.547  63.657  1.00  9.640          C  
ATOM  15902  CG1 ILE A1052      63.038 -30.986  62.693  1.00  9.640          C  
ATOM  15903  CG2 ILE A1052      62.140 -29.105  64.081  1.00  9.640          C  
ATOM  15904  CD1 ILE A1052      62.861 -30.397  61.344  1.00  9.640          C  
ATOM  15905  H   ILE A1052      60.868 -30.183  66.247  1.00  8.530          H  
ATOM  15906  HA  ILE A1052      61.842 -32.470  64.561  1.00  8.160          H  
ATOM  15907  HB  ILE A1052      61.022 -30.657  63.140  1.00 11.570          H  
ATOM  15908 1HG1 ILE A1052      64.020 -30.722  63.073  1.00 11.570          H  
ATOM  15909 2HG1 ILE A1052      62.989 -32.070  62.590  1.00 11.570          H  
ATOM  15910 1HG2 ILE A1052      62.129 -28.462  63.269  1.00 11.570          H  
ATOM  15911 2HG2 ILE A1052      61.332 -28.835  64.736  1.00 11.570          H  
ATOM  15912 3HG2 ILE A1052      63.065 -28.983  64.586  1.00 11.570          H  
ATOM  15913 1HD1 ILE A1052      63.630 -30.772  60.710  1.00 11.570          H  
ATOM  15914 2HD1 ILE A1052      61.886 -30.683  60.945  1.00 11.570          H  
ATOM  15915 3HD1 ILE A1052      62.928 -29.324  61.382  1.00 11.570          H  
ATOM  15916  N   PHE A1053      64.102 -32.430  65.500  1.00  6.630          N  
ATOM  15917  CA  PHE A1053      65.355 -32.547  66.224  1.00  6.650          C  
ATOM  15918  C   PHE A1053      66.589 -32.484  65.322  1.00  6.410          C  
ATOM  15919  O   PHE A1053      66.622 -33.044  64.219  1.00  6.160          O  
ATOM  15920  CB  PHE A1053      65.328 -33.875  66.982  1.00  9.300          C  
ATOM  15921  CG  PHE A1053      64.209 -33.957  68.020  1.00  9.300          C  
ATOM  15922  CD1 PHE A1053      62.925 -34.412  67.663  1.00  9.300          C  
ATOM  15923  CD2 PHE A1053      64.426 -33.591  69.329  1.00  9.300          C  
ATOM  15924  CE1 PHE A1053      61.914 -34.484  68.601  1.00  9.300          C  
ATOM  15925  CE2 PHE A1053      63.415 -33.671  70.254  1.00  9.300          C  
ATOM  15926  CZ  PHE A1053      62.159 -34.118  69.891  1.00  9.300          C  
ATOM  15927  H   PHE A1053      63.812 -33.173  64.865  1.00  7.960          H  
ATOM  15928  HA  PHE A1053      65.423 -31.729  66.942  1.00  7.980          H  
ATOM  15929 1HB  PHE A1053      65.198 -34.693  66.269  1.00 11.160          H  
ATOM  15930 2HB  PHE A1053      66.281 -34.019  67.489  1.00 11.160          H  
ATOM  15931  HD1 PHE A1053      62.729 -34.709  66.628  1.00 11.160          H  
ATOM  15932  HD2 PHE A1053      65.417 -33.233  69.629  1.00 11.160          H  
ATOM  15933  HE1 PHE A1053      60.922 -34.835  68.310  1.00 11.160          H  
ATOM  15934  HE2 PHE A1053      63.613 -33.381  71.267  1.00 11.160          H  
ATOM  15935  HZ  PHE A1053      61.360 -34.180  70.634  1.00 11.160          H  
ATOM  15936  N   PHE A1054      67.637 -31.840  65.840  1.00  6.520          N  
ATOM  15937  CA  PHE A1054      68.911 -31.668  65.144  1.00  6.360          C  
ATOM  15938  C   PHE A1054      70.006 -32.375  65.928  1.00  6.400          C  
ATOM  15939  O   PHE A1054      70.411 -31.944  67.017  1.00  6.650          O  
ATOM  15940  CB  PHE A1054      69.196 -30.171  65.020  1.00  8.970          C  
ATOM  15941  CG  PHE A1054      68.084 -29.522  64.305  1.00  8.970          C  
ATOM  15942  CD1 PHE A1054      67.012 -29.010  65.023  1.00  8.970          C  
ATOM  15943  CD2 PHE A1054      68.044 -29.481  62.947  1.00  8.970          C  
ATOM  15944  CE1 PHE A1054      65.940 -28.498  64.387  1.00  8.970          C  
ATOM  15945  CE2 PHE A1054      66.952 -28.970  62.300  1.00  8.970          C  
ATOM  15946  CZ  PHE A1054      65.901 -28.489  63.024  1.00  8.970          C  
ATOM  15947  H   PHE A1054      67.534 -31.409  66.761  1.00  7.820          H  
ATOM  15948  HA  PHE A1054      68.845 -32.116  64.151  1.00  7.630          H  
ATOM  15949 1HB  PHE A1054      69.282 -29.751  65.987  1.00 10.760          H  
ATOM  15950 2HB  PHE A1054      70.118 -29.998  64.484  1.00 10.760          H  
ATOM  15951  HD1 PHE A1054      67.029 -29.043  66.110  1.00 10.760          H  
ATOM  15952  HD2 PHE A1054      68.879 -29.878  62.393  1.00 10.760          H  
ATOM  15953  HE1 PHE A1054      65.110 -28.115  64.968  1.00 10.760          H  
ATOM  15954  HE2 PHE A1054      66.909 -28.961  61.219  1.00 10.760          H  
ATOM  15955  HZ  PHE A1054      65.038 -28.112  62.520  1.00 10.760          H  
ATOM  15956  N   HIS A1055      70.484 -33.477  65.375  1.00  6.190          N  
ATOM  15957  CA  HIS A1055      71.428 -34.346  66.063  1.00  6.230          C  
ATOM  15958  C   HIS A1055      72.837 -33.969  65.690  1.00  6.190          C  
ATOM  15959  O   HIS A1055      73.260 -34.197  64.552  1.00  5.960          O  
ATOM  15960  CB  HIS A1055      71.183 -35.778  65.620  1.00  8.710          C  
ATOM  15961  CG  HIS A1055      69.788 -36.229  65.846  1.00  8.710          C  
ATOM  15962  ND1 HIS A1055      69.254 -37.325  65.207  1.00  8.710          N  
ATOM  15963  CD2 HIS A1055      68.793 -35.724  66.617  1.00  8.710          C  
ATOM  15964  CE1 HIS A1055      67.997 -37.473  65.578  1.00  8.710          C  
ATOM  15965  NE2 HIS A1055      67.698 -36.518  66.429  1.00  8.710          N  
ATOM  15966  H   HIS A1055      70.134 -33.743  64.451  1.00  7.430          H  
ATOM  15967  HA  HIS A1055      71.316 -34.265  67.145  1.00  7.480          H  
ATOM  15968 1HB  HIS A1055      71.408 -35.873  64.575  1.00 10.450          H  
ATOM  15969 2HB  HIS A1055      71.853 -36.432  66.166  1.00 10.450          H  
ATOM  15970  HD2 HIS A1055      68.843 -34.846  67.265  1.00 10.450          H  
ATOM  15971  HE1 HIS A1055      67.320 -38.252  65.234  1.00 10.450          H  
ATOM  15972  HE2 HIS A1055      66.800 -36.383  66.868  1.00 10.450          H  
ATOM  15973  N   THR A1056      73.572 -33.372  66.621  1.00  6.430          N  
ATOM  15974  CA  THR A1056      74.905 -32.911  66.288  1.00  6.450          C  
ATOM  15975  C   THR A1056      75.912 -33.951  66.715  1.00  6.430          C  
ATOM  15976  O   THR A1056      76.058 -34.260  67.916  1.00  6.600          O  
ATOM  15977  CB  THR A1056      75.202 -31.555  66.953  1.00  9.020          C  
ATOM  15978  OG1 THR A1056      74.255 -30.580  66.486  1.00  9.020          O  
ATOM  15979  CG2 THR A1056      76.567 -31.114  66.585  1.00  9.020          C  
ATOM  15980  H   THR A1056      73.226 -33.214  67.573  1.00  7.720          H  
ATOM  15981  HA  THR A1056      74.988 -32.801  65.210  1.00  7.740          H  
ATOM  15982  HB  THR A1056      75.131 -31.641  68.031  1.00 10.830          H  
ATOM  15983  HG1 THR A1056      73.389 -30.802  66.838  1.00 10.830          H  
ATOM  15984 1HG2 THR A1056      76.779 -30.168  67.020  1.00 10.830          H  
ATOM  15985 2HG2 THR A1056      77.310 -31.830  66.920  1.00 10.830          H  
ATOM  15986 3HG2 THR A1056      76.587 -31.033  65.529  1.00 10.830          H  
ATOM  15987  N   VAL A1057      76.630 -34.475  65.723  1.00  6.230          N  
ATOM  15988  CA  VAL A1057      77.583 -35.533  65.982  1.00  6.200          C  
ATOM  15989  C   VAL A1057      78.960 -35.293  65.414  1.00  6.230          C  
ATOM  15990  O   VAL A1057      79.154 -34.552  64.445  1.00  6.170          O  
ATOM  15991  CB  VAL A1057      77.086 -36.875  65.406  1.00  8.690          C  
ATOM  15992  CG1 VAL A1057      75.790 -37.290  66.038  1.00  8.690          C  
ATOM  15993  CG2 VAL A1057      76.904 -36.785  63.876  1.00  8.690          C  
ATOM  15994  H   VAL A1057      76.485 -34.131  64.765  1.00  7.480          H  
ATOM  15995  HA  VAL A1057      77.686 -35.638  67.061  1.00  7.440          H  
ATOM  15996  HB  VAL A1057      77.814 -37.613  65.641  1.00 10.430          H  
ATOM  15997 1HG1 VAL A1057      75.505 -38.245  65.638  1.00 10.430          H  
ATOM  15998 2HG1 VAL A1057      75.911 -37.377  67.089  1.00 10.430          H  
ATOM  15999 3HG1 VAL A1057      75.017 -36.559  65.824  1.00 10.430          H  
ATOM  16000 1HG2 VAL A1057      76.574 -37.744  63.484  1.00 10.430          H  
ATOM  16001 2HG2 VAL A1057      76.156 -36.025  63.639  1.00 10.430          H  
ATOM  16002 3HG2 VAL A1057      77.845 -36.514  63.401  1.00 10.430          H  
ATOM  16003  N   LEU A1058      79.911 -36.017  65.975  1.00  6.330          N  
ATOM  16004  CA  LEU A1058      81.273 -35.990  65.508  1.00  6.410          C  
ATOM  16005  C   LEU A1058      81.654 -37.191  64.661  1.00  6.210          C  
ATOM  16006  O   LEU A1058      81.390 -38.357  65.005  1.00  6.090          O  
ATOM  16007  CB  LEU A1058      82.193 -35.862  66.730  1.00  8.940          C  
ATOM  16008  CG  LEU A1058      82.045 -34.560  67.529  1.00  8.940          C  
ATOM  16009  CD1 LEU A1058      82.802 -34.648  68.811  1.00  8.940          C  
ATOM  16010  CD2 LEU A1058      82.626 -33.420  66.734  1.00  8.940          C  
ATOM  16011  H   LEU A1058      79.667 -36.585  66.791  1.00  7.600          H  
ATOM  16012  HA  LEU A1058      81.386 -35.121  64.879  1.00  7.690          H  
ATOM  16013 1HB  LEU A1058      81.996 -36.682  67.398  1.00 10.730          H  
ATOM  16014 2HB  LEU A1058      83.202 -35.928  66.407  1.00 10.730          H  
ATOM  16015  HG  LEU A1058      80.991 -34.376  67.734  1.00 10.730          H  
ATOM  16016 1HD1 LEU A1058      82.697 -33.717  69.356  1.00 10.730          H  
ATOM  16017 2HD1 LEU A1058      82.406 -35.467  69.413  1.00 10.730          H  
ATOM  16018 3HD1 LEU A1058      83.855 -34.820  68.592  1.00 10.730          H  
ATOM  16019 1HD2 LEU A1058      82.510 -32.522  67.304  1.00 10.730          H  
ATOM  16020 2HD2 LEU A1058      83.678 -33.591  66.543  1.00 10.730          H  
ATOM  16021 3HD2 LEU A1058      82.122 -33.315  65.800  1.00 10.730          H  
ATOM  16022  N   LEU A1059      82.268 -36.879  63.527  1.00  6.200          N  
ATOM  16023  CA  LEU A1059      82.763 -37.872  62.596  1.00  6.050          C  
ATOM  16024  C   LEU A1059      84.268 -37.644  62.476  1.00  6.230          C  
ATOM  16025  O   LEU A1059      84.699 -36.494  62.518  1.00  6.390          O  
ATOM  16026  CB  LEU A1059      82.088 -37.699  61.231  1.00  8.530          C  
ATOM  16027  CG  LEU A1059      80.538 -37.763  61.217  1.00  8.530          C  
ATOM  16028  CD1 LEU A1059      80.077 -37.480  59.813  1.00  8.530          C  
ATOM  16029  CD2 LEU A1059      80.029 -39.120  61.706  1.00  8.530          C  
ATOM  16030  H   LEU A1059      82.399 -35.881  63.323  1.00  7.440          H  
ATOM  16031  HA  LEU A1059      82.555 -38.854  62.995  1.00  7.260          H  
ATOM  16032 1HB  LEU A1059      82.373 -36.721  60.832  1.00 10.240          H  
ATOM  16033 2HB  LEU A1059      82.462 -38.464  60.552  1.00 10.240          H  
ATOM  16034  HG  LEU A1059      80.136 -36.980  61.867  1.00 10.240          H  
ATOM  16035 1HD1 LEU A1059      78.997 -37.495  59.773  1.00 10.240          H  
ATOM  16036 2HD1 LEU A1059      80.441 -36.497  59.509  1.00 10.240          H  
ATOM  16037 3HD1 LEU A1059      80.473 -38.239  59.140  1.00 10.240          H  
ATOM  16038 1HD2 LEU A1059      78.940 -39.125  61.679  1.00 10.240          H  
ATOM  16039 2HD2 LEU A1059      80.411 -39.913  61.062  1.00 10.240          H  
ATOM  16040 3HD2 LEU A1059      80.356 -39.297  62.725  1.00 10.240          H  
ATOM  16041  N   PRO A1060      85.100 -38.686  62.421  1.00  6.230          N  
ATOM  16042  CA  PRO A1060      86.536 -38.582  62.269  1.00  6.420          C  
ATOM  16043  C   PRO A1060      86.918 -38.219  60.847  1.00  6.420          C  
ATOM  16044  O   PRO A1060      86.220 -38.613  59.909  1.00  6.230          O  
ATOM  16045  CB  PRO A1060      86.995 -39.992  62.625  1.00  9.630          C  
ATOM  16046  CG  PRO A1060      85.837 -40.886  62.219  1.00  9.630          C  
ATOM  16047  CD  PRO A1060      84.591 -40.069  62.505  1.00  9.630          C  
ATOM  16048  HA  PRO A1060      86.940 -37.849  62.983  1.00  7.700          H  
ATOM  16049 1HB  PRO A1060      87.939 -40.224  62.108  1.00 11.560          H  
ATOM  16050 2HB  PRO A1060      87.190 -40.031  63.692  1.00 11.560          H  
ATOM  16051 1HG  PRO A1060      85.926 -41.152  61.148  1.00 11.560          H  
ATOM  16052 2HG  PRO A1060      85.874 -41.830  62.783  1.00 11.560          H  
ATOM  16053 1HD  PRO A1060      83.844 -40.268  61.719  1.00 11.560          H  
ATOM  16054 2HD  PRO A1060      84.218 -40.295  63.517  1.00 11.560          H  
ATOM  16055  N   THR A1061      88.072 -37.576  60.692  1.00  6.660          N  
ATOM  16056  CA  THR A1061      88.675 -37.302  59.397  1.00  6.720          C  
ATOM  16057  C   THR A1061      90.120 -37.795  59.414  1.00  6.930          C  
ATOM  16058  O   THR A1061      90.702 -38.101  58.370  1.00  6.970          O  
ATOM  16059  CB  THR A1061      88.655 -35.801  59.068  1.00  9.380          C  
ATOM  16060  OG1 THR A1061      89.453 -35.105  60.025  1.00  9.380          O  
ATOM  16061  CG2 THR A1061      87.228 -35.279  59.138  1.00  9.380          C  
ATOM  16062  H   THR A1061      88.548 -37.224  61.516  1.00  7.990          H  
ATOM  16063  HA  THR A1061      88.131 -37.847  58.625  1.00  8.060          H  
ATOM  16064  HB  THR A1061      89.062 -35.645  58.072  1.00 11.260          H  
ATOM  16065  HG1 THR A1061      89.570 -34.192  59.742  1.00 11.260          H  
ATOM  16066 1HG2 THR A1061      87.226 -34.222  58.901  1.00 11.260          H  
ATOM  16067 2HG2 THR A1061      86.610 -35.814  58.420  1.00 11.260          H  
ATOM  16068 3HG2 THR A1061      86.822 -35.423  60.141  1.00 11.260          H  
ATOM  16069  N   ALA A1062      90.681 -37.932  60.619  1.00  7.070          N  
ATOM  16070  CA  ALA A1062      92.067 -38.407  60.768  1.00  7.300          C  
ATOM  16071  C   ALA A1062      92.220 -39.185  62.066  1.00  7.310          C  
ATOM  16072  O   ALA A1062      91.480 -38.944  63.028  1.00  7.280          O  
ATOM  16073  CB  ALA A1062      93.067 -37.264  60.734  1.00 10.130          C  
ATOM  16074  H   ALA A1062      90.135 -37.613  61.423  1.00  8.480          H  
ATOM  16075  HA  ALA A1062      92.282 -39.080  59.939  1.00  8.760          H  
ATOM  16076 1HB  ALA A1062      94.075 -37.669  60.817  1.00 12.150          H  
ATOM  16077 2HB  ALA A1062      92.970 -36.723  59.796  1.00 12.150          H  
ATOM  16078 3HB  ALA A1062      92.894 -36.603  61.551  1.00 12.150          H  
ATOM  16079  N   TYR A1063      93.211 -40.085  62.101  1.00  7.400          N  
ATOM  16080  CA  TYR A1063      93.469 -40.946  63.257  1.00  7.430          C  
ATOM  16081  C   TYR A1063      94.936 -41.288  63.425  1.00  7.720          C  
ATOM  16082  O   TYR A1063      95.756 -41.044  62.535  1.00  7.860          O  
ATOM  16083  CB  TYR A1063      92.715 -42.274  63.087  1.00 10.390          C  
ATOM  16084  CG  TYR A1063      93.246 -43.124  61.967  1.00 10.390          C  
ATOM  16085  CD1 TYR A1063      94.197 -44.104  62.230  1.00 10.390          C  
ATOM  16086  CD2 TYR A1063      92.803 -42.920  60.672  1.00 10.390          C  
ATOM  16087  CE1 TYR A1063      94.698 -44.868  61.209  1.00 10.390          C  
ATOM  16088  CE2 TYR A1063      93.307 -43.691  59.648  1.00 10.390          C  
ATOM  16089  CZ  TYR A1063      94.252 -44.663  59.915  1.00 10.390          C  
ATOM  16090  OH  TYR A1063      94.760 -45.434  58.893  1.00 10.390          O  
ATOM  16091  H   TYR A1063      93.790 -40.206  61.279  1.00  8.880          H  
ATOM  16092  HA  TYR A1063      93.153 -40.432  64.160  1.00  8.920          H  
ATOM  16093 1HB  TYR A1063      92.772 -42.855  64.005  1.00 12.470          H  
ATOM  16094 2HB  TYR A1063      91.666 -42.078  62.880  1.00 12.470          H  
ATOM  16095  HD1 TYR A1063      94.547 -44.270  63.246  1.00 12.470          H  
ATOM  16096  HD2 TYR A1063      92.059 -42.152  60.462  1.00 12.470          H  
ATOM  16097  HE1 TYR A1063      95.443 -45.633  61.417  1.00 12.470          H  
ATOM  16098  HE2 TYR A1063      92.961 -43.532  58.627  1.00 12.470          H  
ATOM  16099  HH  TYR A1063      94.360 -45.169  58.061  1.00 12.470          H  
ATOM  16100  N   GLN A1064      95.261 -41.874  64.580  1.00  7.810          N  
ATOM  16101  CA  GLN A1064      96.614 -42.366  64.834  1.00  8.080          C  
ATOM  16102  C   GLN A1064      96.610 -43.850  65.186  1.00  8.030          C  
ATOM  16103  O   GLN A1064      95.620 -44.384  65.708  1.00  7.840          O  
ATOM  16104  CB  GLN A1064      97.313 -41.560  65.931  1.00 11.200          C  
ATOM  16105  CG  GLN A1064      97.606 -40.127  65.531  1.00 11.200          C  
ATOM  16106  CD  GLN A1064      98.319 -39.333  66.613  1.00 11.200          C  
ATOM  16107  OE1 GLN A1064      99.029 -39.898  67.447  1.00 11.200          O  
ATOM  16108  NE2 GLN A1064      98.140 -38.017  66.603  1.00 11.200          N  
ATOM  16109  H   GLN A1064      94.529 -42.014  65.288  1.00  9.370          H  
ATOM  16110  HA  GLN A1064      97.195 -42.253  63.920  1.00  9.700          H  
ATOM  16111 1HB  GLN A1064      96.685 -41.541  66.824  1.00 13.440          H  
ATOM  16112 2HB  GLN A1064      98.251 -42.047  66.204  1.00 13.440          H  
ATOM  16113 1HG  GLN A1064      98.246 -40.145  64.650  1.00 13.440          H  
ATOM  16114 2HG  GLN A1064      96.680 -39.643  65.284  1.00 13.440          H  
ATOM  16115 1HE2 GLN A1064      98.590 -37.445  67.292  1.00 13.440          H  
ATOM  16116 2HE2 GLN A1064      97.565 -37.593  65.903  1.00 13.440          H  
ATOM  16117  N   THR A1065      97.731 -44.513  64.898  1.00  8.200          N  
ATOM  16118  CA  THR A1065      97.863 -45.924  65.232  1.00  8.200          C  
ATOM  16119  C   THR A1065      98.612 -46.081  66.542  1.00  8.380          C  
ATOM  16120  O   THR A1065      99.695 -45.529  66.753  1.00  8.660          O  
ATOM  16121  CB  THR A1065      98.541 -46.736  64.112  1.00 11.480          C  
ATOM  16122  OG1 THR A1065      97.751 -46.633  62.919  1.00 11.480          O  
ATOM  16123  CG2 THR A1065      98.608 -48.235  64.523  1.00 11.480          C  
ATOM  16124  H   THR A1065      98.504 -44.030  64.463  1.00  9.840          H  
ATOM  16125  HA  THR A1065      96.868 -46.345  65.373  1.00  9.840          H  
ATOM  16126  HB  THR A1065      99.544 -46.356  63.923  1.00 13.780          H  
ATOM  16127  HG1 THR A1065      97.788 -45.730  62.597  1.00 13.780          H  
ATOM  16128 1HG2 THR A1065      99.064 -48.804  63.718  1.00 13.780          H  
ATOM  16129 2HG2 THR A1065      99.203 -48.366  65.427  1.00 13.780          H  
ATOM  16130 3HG2 THR A1065      97.597 -48.608  64.703  1.00 13.780          H  
ATOM  16131  N   VAL A1066      97.981 -46.835  67.407  1.00  8.250          N  
ATOM  16132  CA  VAL A1066      98.368 -47.171  68.748  1.00  8.390          C  
ATOM  16133  C   VAL A1066      98.927 -48.590  68.817  1.00  8.440          C  
ATOM  16134  O   VAL A1066      98.310 -49.509  68.283  1.00  8.230          O  
ATOM  16135  CB  VAL A1066      97.082 -47.025  69.597  1.00 11.690          C  
ATOM  16136  CG1 VAL A1066      97.293 -47.407  70.994  1.00 11.690          C  
ATOM  16137  CG2 VAL A1066      96.623 -45.582  69.496  1.00 11.690          C  
ATOM  16138  H   VAL A1066      97.096 -47.222  67.091  1.00  9.900          H  
ATOM  16139  HA  VAL A1066      99.126 -46.464  69.086  1.00 10.070          H  
ATOM  16140  HB  VAL A1066      96.312 -47.676  69.199  1.00 14.030          H  
ATOM  16141 1HG1 VAL A1066      96.368 -47.287  71.560  1.00 14.030          H  
ATOM  16142 2HG1 VAL A1066      97.614 -48.449  71.052  1.00 14.030          H  
ATOM  16143 3HG1 VAL A1066      98.045 -46.761  71.386  1.00 14.030          H  
ATOM  16144 1HG2 VAL A1066      95.727 -45.440  70.059  1.00 14.030          H  
ATOM  16145 2HG2 VAL A1066      97.407 -44.952  69.886  1.00 14.030          H  
ATOM  16146 3HG2 VAL A1066      96.430 -45.311  68.456  1.00 14.030          H  
ATOM  16147  N   THR A1067     100.098 -48.782  69.445  1.00  8.740          N  
ATOM  16148  CA  THR A1067     100.624 -50.148  69.581  1.00  8.830          C  
ATOM  16149  C   THR A1067     100.237 -50.655  70.965  1.00  8.770          C  
ATOM  16150  O   THR A1067     100.869 -50.341  71.987  1.00  8.970          O  
ATOM  16151  CB  THR A1067     102.152 -50.219  69.401  1.00 12.330          C  
ATOM  16152  OG1 THR A1067     102.507 -49.751  68.093  1.00 12.330          O  
ATOM  16153  CG2 THR A1067     102.612 -51.668  69.550  1.00 12.330          C  
ATOM  16154  H   THR A1067     100.599 -47.997  69.836  1.00 10.490          H  
ATOM  16155  HA  THR A1067     100.156 -50.793  68.836  1.00 10.600          H  
ATOM  16156  HB  THR A1067     102.647 -49.599  70.151  1.00 14.790          H  
ATOM  16157  HG1 THR A1067     102.323 -48.812  68.031  1.00 14.790          H  
ATOM  16158 1HG2 THR A1067     103.690 -51.717  69.414  1.00 14.790          H  
ATOM  16159 2HG2 THR A1067     102.359 -52.043  70.543  1.00 14.790          H  
ATOM  16160 3HG2 THR A1067     102.120 -52.281  68.795  1.00 14.790          H  
ATOM  16161  N   ALA A1068      99.168 -51.428  70.974  1.00  8.550          N  
ATOM  16162  CA  ALA A1068      98.494 -51.859  72.173  1.00  8.450          C  
ATOM  16163  C   ALA A1068      99.118 -53.055  72.872  1.00  8.560          C  
ATOM  16164  O   ALA A1068      99.763 -53.925  72.257  1.00  8.570          O  
ATOM  16165  CB  ALA A1068      97.061 -52.132  71.829  1.00 11.870          C  
ATOM  16166  H   ALA A1068      98.763 -51.704  70.072  1.00 10.260          H  
ATOM  16167  HA  ALA A1068      98.517 -51.033  72.874  1.00 10.140          H  
ATOM  16168 1HB  ALA A1068      96.519 -52.402  72.732  1.00 14.240          H  
ATOM  16169 2HB  ALA A1068      96.626 -51.237  71.393  1.00 14.240          H  
ATOM  16170 3HB  ALA A1068      97.005 -52.930  71.113  1.00 14.240          H  
ATOM  16171  N   CYS A1069      98.840 -53.093  74.174  1.00  8.660          N  
ATOM  16172  CA  CYS A1069      99.172 -54.154  75.111  1.00  8.740          C  
ATOM  16173  C   CYS A1069      97.859 -54.587  75.788  1.00  8.540          C  
ATOM  16174  O   CYS A1069      96.925 -53.788  75.844  1.00  8.460          O  
ATOM  16175  CB  CYS A1069     100.145 -53.605  76.136  1.00 12.200          C  
ATOM  16176  SG  CYS A1069     101.609 -52.923  75.371  1.00 12.200          S  
ATOM  16177  H   CYS A1069      98.320 -52.292  74.545  1.00 10.390          H  
ATOM  16178  HA  CYS A1069      99.620 -54.990  74.580  1.00 10.490          H  
ATOM  16179 1HB  CYS A1069      99.663 -52.815  76.699  1.00 14.640          H  
ATOM  16180 2HB  CYS A1069     100.444 -54.388  76.833  1.00 14.640          H  
ATOM  16181  HG  CYS A1069     100.930 -52.164  74.507  1.00 14.640          H  
ATOM  16182  N   SER A1070      97.773 -55.819  76.317  1.00  8.490          N  
ATOM  16183  CA  SER A1070      96.545 -56.239  77.022  1.00  8.310          C  
ATOM  16184  C   SER A1070      96.571 -55.993  78.528  1.00  8.430          C  
ATOM  16185  O   SER A1070      95.583 -56.239  79.223  1.00  8.300          O  
ATOM  16186  CB  SER A1070      96.246 -57.709  76.806  1.00 11.710          C  
ATOM  16187  OG  SER A1070      95.941 -57.985  75.476  1.00 11.710          O  
ATOM  16188  H   SER A1070      98.553 -56.479  76.234  1.00 10.190          H  
ATOM  16189  HA  SER A1070      95.712 -55.670  76.607  1.00  9.970          H  
ATOM  16190 1HB  SER A1070      97.102 -58.289  77.110  1.00 14.050          H  
ATOM  16191 2HB  SER A1070      95.414 -58.006  77.444  1.00 14.050          H  
ATOM  16192  HG  SER A1070      95.714 -58.922  75.448  1.00 14.050          H  
ATOM  16193  N   GLY A1071      97.702 -55.537  79.024  1.00  8.740          N  
ATOM  16194  CA  GLY A1071      97.914 -55.330  80.451  1.00  8.900          C  
ATOM  16195  C   GLY A1071      99.403 -55.295  80.720  1.00  9.080          C  
ATOM  16196  O   GLY A1071     100.192 -55.196  79.780  1.00  9.100          O  
ATOM  16197  H   GLY A1071      98.446 -55.336  78.376  1.00 10.490          H  
ATOM  16198 1HA  GLY A1071      97.451 -54.396  80.770  1.00 10.680          H  
ATOM  16199 2HA  GLY A1071      97.451 -56.131  81.025  1.00 10.680          H  
ATOM  16200  N   ILE A1072      99.775 -55.331  81.994  1.00  9.250          N  
ATOM  16201  CA  ILE A1072     101.165 -55.250  82.468  1.00  9.480          C  
ATOM  16202  C   ILE A1072     101.485 -56.463  83.350  1.00  9.680          C  
ATOM  16203  O   ILE A1072     100.639 -56.899  84.120  1.00  9.790          O  
ATOM  16204  CB  ILE A1072     101.388 -53.940  83.267  1.00 13.180          C  
ATOM  16205  CG1 ILE A1072     101.052 -52.738  82.398  1.00 13.180          C  
ATOM  16206  CG2 ILE A1072     102.859 -53.861  83.731  1.00 13.180          C  
ATOM  16207  CD1 ILE A1072     100.852 -51.475  83.164  1.00 13.180          C  
ATOM  16208  H   ILE A1072      99.014 -55.425  82.675  1.00 11.100          H  
ATOM  16209  HA  ILE A1072     101.828 -55.272  81.618  1.00 11.380          H  
ATOM  16210  HB  ILE A1072     100.758 -53.908  84.113  1.00 15.820          H  
ATOM  16211 1HG1 ILE A1072     101.849 -52.594  81.671  1.00 15.820          H  
ATOM  16212 2HG1 ILE A1072     100.142 -52.931  81.879  1.00 15.820          H  
ATOM  16213 1HG2 ILE A1072     103.023 -52.953  84.283  1.00 15.820          H  
ATOM  16214 2HG2 ILE A1072     103.092 -54.700  84.373  1.00 15.820          H  
ATOM  16215 3HG2 ILE A1072     103.525 -53.878  82.874  1.00 15.820          H  
ATOM  16216 1HD1 ILE A1072     100.599 -50.667  82.477  1.00 15.820          H  
ATOM  16217 2HD1 ILE A1072     100.036 -51.632  83.856  1.00 15.820          H  
ATOM  16218 3HD1 ILE A1072     101.724 -51.209  83.717  1.00 15.820          H  
ATOM  16219  N   CYS A1073     102.666 -57.070  83.213  1.00  9.790          N  
ATOM  16220  CA  CYS A1073     102.942 -58.210  84.096  1.00 10.020          C  
ATOM  16221  C   CYS A1073     104.363 -58.205  84.636  1.00 10.290          C  
ATOM  16222  O   CYS A1073     105.332 -58.209  83.899  1.00 10.460          O  
ATOM  16223  CB  CYS A1073     102.750 -59.516  83.341  1.00 13.940          C  
ATOM  16224  SG  CYS A1073     103.043 -60.979  84.337  1.00 13.940          S  
ATOM  16225  H   CYS A1073     103.370 -56.770  82.552  1.00 11.750          H  
ATOM  16226  HA  CYS A1073     102.254 -58.175  84.925  1.00 12.020          H  
ATOM  16227 1HB  CYS A1073     101.765 -59.570  82.968  1.00 16.720          H  
ATOM  16228 2HB  CYS A1073     103.421 -59.546  82.482  1.00 16.720          H  
ATOM  16229  N   ALA A1074     104.444 -58.244  85.971  1.00 10.460          N  
ATOM  16230  CA  ALA A1074     105.736 -58.258  86.604  1.00 10.740          C  
ATOM  16231  C   ALA A1074     106.136 -59.657  87.060  1.00 10.790          C  
ATOM  16232  O   ALA A1074     105.355 -60.396  87.677  1.00 10.760          O  
ATOM  16233  CB  ALA A1074     105.767 -57.322  87.783  1.00 14.920          C  
ATOM  16234  H   ALA A1074     103.587 -58.272  86.521  1.00 12.550          H  
ATOM  16235  HA  ALA A1074     106.450 -57.910  85.887  1.00 12.890          H  
ATOM  16236 1HB  ALA A1074     106.753 -57.337  88.200  1.00 17.910          H  
ATOM  16237 2HB  ALA A1074     105.529 -56.336  87.442  1.00 17.910          H  
ATOM  16238 3HB  ALA A1074     105.060 -57.636  88.525  1.00 17.910          H  
ATOM  16239  N   SER A1075     107.413 -59.957  86.844  1.00 10.950          N  
ATOM  16240  CA  SER A1075     108.074 -61.176  87.308  1.00 11.070          C  
ATOM  16241  C   SER A1075     107.301 -62.456  87.008  1.00 11.420          C  
ATOM  16242  O   SER A1075     106.678 -62.569  85.950  1.00 11.540          O  
ATOM  16243  CB  SER A1075     108.324 -61.073  88.797  1.00 15.450          C  
ATOM  16244  OG  SER A1075     109.127 -62.127  89.251  1.00 15.450          O  
ATOM  16245  H   SER A1075     107.935 -59.302  86.253  1.00 13.140          H  
ATOM  16246  HA  SER A1075     109.036 -61.243  86.801  1.00 13.280          H  
ATOM  16247 1HB  SER A1075     108.805 -60.121  89.017  1.00 18.540          H  
ATOM  16248 2HB  SER A1075     107.373 -61.082  89.328  1.00 18.540          H  
ATOM  16249  HG  SER A1075     109.258 -61.964  90.196  1.00 18.540          H  
ATOM  16250  N   ASP A1076     107.418 -63.438  87.909  1.00 11.620          N  
ATOM  16251  CA  ASP A1076     106.782 -64.745  87.752  1.00 12.060          C  
ATOM  16252  C   ASP A1076     106.689 -65.512  89.086  1.00 11.920          C  
ATOM  16253  O   ASP A1076     107.185 -65.068  90.134  1.00 11.980          O  
ATOM  16254  CB  ASP A1076     107.590 -65.571  86.714  1.00 16.710          C  
ATOM  16255  CG  ASP A1076     106.812 -66.702  85.949  1.00 16.710          C  
ATOM  16256  OD1 ASP A1076     105.816 -67.175  86.456  1.00 16.710          O  
ATOM  16257  OD2 ASP A1076     107.247 -67.078  84.888  1.00 16.710          O  
ATOM  16258  H   ASP A1076     107.971 -63.249  88.737  1.00 13.940          H  
ATOM  16259  HA  ASP A1076     105.772 -64.589  87.371  1.00 14.470          H  
ATOM  16260 1HB  ASP A1076     108.002 -64.894  85.968  1.00 20.050          H  
ATOM  16261 2HB  ASP A1076     108.435 -66.034  87.222  1.00 20.050          H  
ATOM  16262  N   GLY A1077     106.093 -66.695  89.021  1.00 11.880          N  
ATOM  16263  CA  GLY A1077     105.999 -67.633  90.129  1.00 11.850          C  
ATOM  16264  C   GLY A1077     105.306 -67.042  91.335  1.00 11.260          C  
ATOM  16265  O   GLY A1077     104.229 -66.439  91.226  1.00 11.040          O  
ATOM  16266  H   GLY A1077     105.696 -66.958  88.118  1.00 14.260          H  
ATOM  16267 1HA  GLY A1077     105.461 -68.521  89.797  1.00 14.220          H  
ATOM  16268 2HA  GLY A1077     107.000 -67.960  90.407  1.00 14.220          H  
ATOM  16269  N   ASP A1078     105.982 -67.164  92.475  1.00 11.130          N  
ATOM  16270  CA  ASP A1078     105.524 -66.701  93.781  1.00 10.690          C  
ATOM  16271  C   ASP A1078     105.287 -65.201  93.819  1.00 10.540          C  
ATOM  16272  O   ASP A1078     104.604 -64.695  94.710  1.00 10.220          O  
ATOM  16273  CB  ASP A1078     106.556 -67.051  94.852  1.00 15.140          C  
ATOM  16274  CG  ASP A1078     106.662 -68.547  95.143  1.00 15.140          C  
ATOM  16275  OD1 ASP A1078     105.813 -69.299  94.726  1.00 15.140          O  
ATOM  16276  OD2 ASP A1078     107.616 -68.922  95.775  1.00 15.140          O  
ATOM  16277  H   ASP A1078     106.862 -67.661  92.443  1.00 13.360          H  
ATOM  16278  HA  ASP A1078     104.584 -67.203  94.013  1.00 12.830          H  
ATOM  16279 1HB  ASP A1078     107.535 -66.685  94.540  1.00 18.170          H  
ATOM  16280 2HB  ASP A1078     106.299 -66.534  95.778  1.00 18.170          H  
ATOM  16281  N   ARG A1079     105.907 -64.478  92.894  1.00 10.830          N  
ATOM  16282  CA  ARG A1079     105.785 -63.042  92.838  1.00 10.830          C  
ATOM  16283  C   ARG A1079     105.185 -62.598  91.522  1.00 10.520          C  
ATOM  16284  O   ARG A1079     105.550 -61.545  91.008  1.00 10.460          O  
ATOM  16285  CB  ARG A1079     107.133 -62.375  93.025  1.00 15.160          C  
ATOM  16286  CG  ARG A1079     107.866 -62.664  94.345  1.00 15.160          C  
ATOM  16287  CD  ARG A1079     107.182 -62.074  95.547  1.00 15.160          C  
ATOM  16288  NE  ARG A1079     107.118 -60.600  95.496  1.00 15.160          N  
ATOM  16289  CZ  ARG A1079     106.519 -59.814  96.425  1.00 15.160          C  
ATOM  16290  NH1 ARG A1079     105.941 -60.350  97.492  1.00 15.160          N  
ATOM  16291  NH2 ARG A1079     106.514 -58.498  96.260  1.00 15.160          N  
ATOM  16292  H   ARG A1079     106.446 -64.936  92.149  1.00 13.000          H  
ATOM  16293  HA  ARG A1079     105.114 -62.712  93.628  1.00 13.000          H  
ATOM  16294 1HB  ARG A1079     107.791 -62.688  92.215  1.00 18.190          H  
ATOM  16295 2HB  ARG A1079     107.011 -61.310  92.939  1.00 18.190          H  
ATOM  16296 1HG  ARG A1079     107.945 -63.740  94.490  1.00 18.190          H  
ATOM  16297 2HG  ARG A1079     108.863 -62.232  94.290  1.00 18.190          H  
ATOM  16298 1HD  ARG A1079     106.171 -62.464  95.627  1.00 18.190          H  
ATOM  16299 2HD  ARG A1079     107.744 -62.358  96.434  1.00 18.190          H  
ATOM  16300  HE  ARG A1079     107.552 -60.124  94.682  1.00 18.190          H  
ATOM  16301 1HH1 ARG A1079     105.941 -61.353  97.623  1.00 18.190          H  
ATOM  16302 2HH1 ARG A1079     105.498 -59.757  98.181  1.00 18.190          H  
ATOM  16303 1HH2 ARG A1079     106.951 -58.083  95.414  1.00 18.190          H  
ATOM  16304 2HH2 ARG A1079     106.077 -57.897  96.935  1.00 18.190          H  
ATOM  16305  N   THR A1080     104.317 -63.412  90.933  1.00 10.430          N  
ATOM  16306  CA  THR A1080     103.680 -62.992  89.695  1.00 10.170          C  
ATOM  16307  C   THR A1080     102.663 -61.886  89.967  1.00 10.020          C  
ATOM  16308  O   THR A1080     101.771 -62.052  90.804  1.00  9.810          O  
ATOM  16309  CB  THR A1080     102.889 -64.154  89.034  1.00 14.340          C  
ATOM  16310  OG1 THR A1080     103.741 -65.256  88.779  1.00 14.340          O  
ATOM  16311  CG2 THR A1080     102.326 -63.694  87.711  1.00 14.340          C  
ATOM  16312  H   THR A1080     104.096 -64.324  91.337  1.00 12.520          H  
ATOM  16313  HA  THR A1080     104.440 -62.613  89.008  1.00 12.200          H  
ATOM  16314  HB  THR A1080     102.075 -64.473  89.686  1.00 17.210          H  
ATOM  16315  HG1 THR A1080     103.928 -65.714  89.631  1.00 17.210          H  
ATOM  16316 1HG2 THR A1080     101.787 -64.519  87.258  1.00 17.210          H  
ATOM  16317 2HG2 THR A1080     101.639 -62.859  87.849  1.00 17.210          H  
ATOM  16318 3HG2 THR A1080     103.144 -63.386  87.057  1.00 17.210          H  
ATOM  16319  N   PHE A1081     102.763 -60.774  89.236  1.00 10.170          N  
ATOM  16320  CA  PHE A1081     101.753 -59.717  89.363  1.00 10.080          C  
ATOM  16321  C   PHE A1081     101.208 -59.285  88.015  1.00  9.900          C  
ATOM  16322  O   PHE A1081     101.898 -58.591  87.259  1.00 10.040          O  
ATOM  16323  CB  PHE A1081     102.290 -58.476  90.083  1.00 14.150          C  
ATOM  16324  CG  PHE A1081     102.704 -58.711  91.490  1.00 14.150          C  
ATOM  16325  CD1 PHE A1081     103.988 -59.089  91.790  1.00 14.150          C  
ATOM  16326  CD2 PHE A1081     101.798 -58.553  92.526  1.00 14.150          C  
ATOM  16327  CE1 PHE A1081     104.368 -59.316  93.089  1.00 14.150          C  
ATOM  16328  CE2 PHE A1081     102.179 -58.780  93.833  1.00 14.150          C  
ATOM  16329  CZ  PHE A1081     103.471 -59.165  94.111  1.00 14.150          C  
ATOM  16330  H   PHE A1081     103.559 -60.682  88.595  1.00 12.200          H  
ATOM  16331  HA  PHE A1081     100.915 -60.110  89.941  1.00 12.100          H  
ATOM  16332 1HB  PHE A1081     103.128 -58.083  89.548  1.00 16.980          H  
ATOM  16333 2HB  PHE A1081     101.515 -57.704  90.082  1.00 16.980          H  
ATOM  16334  HD1 PHE A1081     104.714 -59.219  90.980  1.00 16.980          H  
ATOM  16335  HD2 PHE A1081     100.768 -58.248  92.299  1.00 16.980          H  
ATOM  16336  HE1 PHE A1081     105.391 -59.619  93.296  1.00 16.980          H  
ATOM  16337  HE2 PHE A1081     101.459 -58.656  94.641  1.00 16.980          H  
ATOM  16338  HZ  PHE A1081     103.779 -59.345  95.135  1.00 16.980          H  
ATOM  16339  N   GLY A1082      99.982 -59.693  87.687  1.00  9.630          N  
ATOM  16340  CA  GLY A1082      99.399 -59.284  86.418  1.00  9.500          C  
ATOM  16341  C   GLY A1082      98.547 -58.041  86.675  1.00  9.510          C  
ATOM  16342  O   GLY A1082      97.900 -57.933  87.719  1.00  9.590          O  
ATOM  16343  H   GLY A1082      99.428 -60.288  88.318  1.00 11.560          H  
ATOM  16344 1HA  GLY A1082     100.179 -59.067  85.690  1.00 11.400          H  
ATOM  16345 2HA  GLY A1082      98.793 -60.095  86.017  1.00 11.400          H  
ATOM  16346  N   LEU A1083      98.493 -57.116  85.725  1.00  9.470          N  
ATOM  16347  CA  LEU A1083      97.673 -55.930  85.892  1.00  9.490          C  
ATOM  16348  C   LEU A1083      96.835 -55.624  84.651  1.00  9.250          C  
ATOM  16349  O   LEU A1083      97.364 -55.555  83.536  1.00  9.200          O  
ATOM  16350  CB  LEU A1083      98.564 -54.698  86.136  1.00 13.280          C  
ATOM  16351  CG  LEU A1083      99.493 -54.647  87.388  1.00 13.280          C  
ATOM  16352  CD1 LEU A1083     100.884 -55.250  87.082  1.00 13.280          C  
ATOM  16353  CD2 LEU A1083      99.664 -53.182  87.793  1.00 13.280          C  
ATOM  16354  H   LEU A1083      99.071 -57.203  84.899  1.00 11.360          H  
ATOM  16355  HA  LEU A1083      97.014 -56.083  86.735  1.00 11.390          H  
ATOM  16356 1HB  LEU A1083      99.173 -54.595  85.286  1.00 15.930          H  
ATOM  16357 2HB  LEU A1083      97.925 -53.839  86.192  1.00 15.930          H  
ATOM  16358  HG  LEU A1083      99.042 -55.226  88.197  1.00 15.930          H  
ATOM  16359 1HD1 LEU A1083     101.509 -55.194  87.971  1.00 15.930          H  
ATOM  16360 2HD1 LEU A1083     100.799 -56.282  86.786  1.00 15.930          H  
ATOM  16361 3HD1 LEU A1083     101.352 -54.695  86.284  1.00 15.930          H  
ATOM  16362 1HD2 LEU A1083     100.311 -53.112  88.669  1.00 15.930          H  
ATOM  16363 2HD2 LEU A1083     100.115 -52.637  86.966  1.00 15.930          H  
ATOM  16364 3HD2 LEU A1083      98.696 -52.749  88.024  1.00 15.930          H  
ATOM  16365  N   VAL A1084      95.546 -55.348  84.838  1.00  9.130          N  
ATOM  16366  CA  VAL A1084      94.712 -54.919  83.703  1.00  8.910          C  
ATOM  16367  C   VAL A1084      93.989 -53.647  84.013  1.00  8.970          C  
ATOM  16368  O   VAL A1084      93.825 -53.286  85.173  1.00  9.110          O  
ATOM  16369  CB  VAL A1084      93.716 -55.987  83.231  1.00 12.560          C  
ATOM  16370  CG1 VAL A1084      94.477 -57.158  82.756  1.00 12.560          C  
ATOM  16371  CG2 VAL A1084      92.766 -56.344  84.362  1.00 12.560          C  
ATOM  16372  H   VAL A1084      95.173 -55.442  85.791  1.00 10.960          H  
ATOM  16373  HA  VAL A1084      95.366 -54.718  82.857  1.00 10.690          H  
ATOM  16374  HB  VAL A1084      93.142 -55.609  82.384  1.00 15.070          H  
ATOM  16375 1HG1 VAL A1084      93.799 -57.927  82.399  1.00 15.070          H  
ATOM  16376 2HG1 VAL A1084      95.131 -56.844  81.938  1.00 15.070          H  
ATOM  16377 3HG1 VAL A1084      95.072 -57.541  83.550  1.00 15.070          H  
ATOM  16378 1HG2 VAL A1084      92.062 -57.105  84.025  1.00 15.070          H  
ATOM  16379 2HG2 VAL A1084      93.335 -56.722  85.205  1.00 15.070          H  
ATOM  16380 3HG2 VAL A1084      92.210 -55.457  84.664  1.00 15.070          H  
ATOM  16381  N   VAL A1085      93.521 -52.989  82.970  1.00  8.880          N  
ATOM  16382  CA  VAL A1085      92.834 -51.725  83.110  1.00  8.950          C  
ATOM  16383  C   VAL A1085      91.346 -51.911  83.427  1.00  8.820          C  
ATOM  16384  O   VAL A1085      90.638 -52.620  82.715  1.00  8.590          O  
ATOM  16385  CB  VAL A1085      93.059 -50.927  81.813  1.00 12.500          C  
ATOM  16386  CG1 VAL A1085      92.337 -49.583  81.843  1.00 12.500          C  
ATOM  16387  CG2 VAL A1085      94.557 -50.739  81.623  1.00 12.500          C  
ATOM  16388  H   VAL A1085      93.663 -53.374  82.047  1.00 10.660          H  
ATOM  16389  HA  VAL A1085      93.301 -51.179  83.927  1.00 10.740          H  
ATOM  16390  HB  VAL A1085      92.657 -51.493  80.974  1.00 15.000          H  
ATOM  16391 1HG1 VAL A1085      92.530 -49.071  80.914  1.00 15.000          H  
ATOM  16392 2HG1 VAL A1085      91.270 -49.735  81.949  1.00 15.000          H  
ATOM  16393 3HG1 VAL A1085      92.708 -48.980  82.670  1.00 15.000          H  
ATOM  16394 1HG2 VAL A1085      94.731 -50.215  80.700  1.00 15.000          H  
ATOM  16395 2HG2 VAL A1085      94.949 -50.161  82.456  1.00 15.000          H  
ATOM  16396 3HG2 VAL A1085      95.061 -51.702  81.583  1.00 15.000          H  
ATOM  16397  N   LYS A1086      90.897 -51.251  84.501  1.00  8.990          N  
ATOM  16398  CA  LYS A1086      89.518 -51.299  84.997  1.00  8.940          C  
ATOM  16399  C   LYS A1086      88.475 -50.805  84.001  1.00  8.740          C  
ATOM  16400  O   LYS A1086      87.369 -51.343  83.922  1.00  8.570          O  
ATOM  16401  CB  LYS A1086      89.378 -50.412  86.242  1.00 12.540          C  
ATOM  16402  CG  LYS A1086      90.042 -50.915  87.483  1.00 12.540          C  
ATOM  16403  CD  LYS A1086      89.885 -49.947  88.636  1.00 12.540          C  
ATOM  16404  CE  LYS A1086      90.636 -50.435  89.859  1.00 12.540          C  
ATOM  16405  NZ  LYS A1086      90.541 -49.480  90.991  1.00 12.540          N  
ATOM  16406  H   LYS A1086      91.588 -50.702  85.011  1.00 10.790          H  
ATOM  16407  HA  LYS A1086      89.283 -52.334  85.250  1.00 10.730          H  
ATOM  16408 1HB  LYS A1086      89.810 -49.432  86.027  1.00 15.040          H  
ATOM  16409 2HB  LYS A1086      88.321 -50.259  86.460  1.00 15.040          H  
ATOM  16410 1HG  LYS A1086      89.573 -51.847  87.762  1.00 15.040          H  
ATOM  16411 2HG  LYS A1086      91.099 -51.086  87.301  1.00 15.040          H  
ATOM  16412 1HD  LYS A1086      90.277 -48.967  88.354  1.00 15.040          H  
ATOM  16413 2HD  LYS A1086      88.831 -49.840  88.886  1.00 15.040          H  
ATOM  16414 1HE  LYS A1086      90.236 -51.398  90.168  1.00 15.040          H  
ATOM  16415 2HE  LYS A1086      91.678 -50.554  89.597  1.00 15.040          H  
ATOM  16416 1HZ  LYS A1086      91.064 -49.839  91.776  1.00 15.040          H  
ATOM  16417 2HZ  LYS A1086      90.938 -48.576  90.699  1.00 15.040          H  
ATOM  16418 3HZ  LYS A1086      89.577 -49.355  91.257  1.00 15.040          H  
ATOM  16419  N   ASP A1087      88.809 -49.744  83.279  1.00  8.780          N  
ATOM  16420  CA  ASP A1087      87.894 -49.138  82.332  1.00  8.610          C  
ATOM  16421  C   ASP A1087      88.041 -49.760  80.951  1.00  8.340          C  
ATOM  16422  O   ASP A1087      89.031 -49.530  80.253  1.00  8.400          O  
ATOM  16423  CB  ASP A1087      88.079 -47.621  82.278  1.00 12.120          C  
ATOM  16424  CG  ASP A1087      87.044 -46.908  81.388  1.00 12.120          C  
ATOM  16425  OD1 ASP A1087      86.390 -47.571  80.586  1.00 12.120          O  
ATOM  16426  OD2 ASP A1087      86.905 -45.712  81.523  1.00 12.120          O  
ATOM  16427  H   ASP A1087      89.730 -49.351  83.400  1.00 10.540          H  
ATOM  16428  HA  ASP A1087      86.877 -49.330  82.674  1.00 10.330          H  
ATOM  16429 1HB  ASP A1087      88.018 -47.211  83.288  1.00 14.550          H  
ATOM  16430 2HB  ASP A1087      89.062 -47.404  81.904  1.00 14.550          H  
ATOM  16431  N   VAL A1088      87.044 -50.552  80.573  1.00  8.030          N  
ATOM  16432  CA  VAL A1088      86.994 -51.313  79.324  1.00  7.780          C  
ATOM  16433  C   VAL A1088      87.105 -50.428  78.079  1.00  7.680          C  
ATOM  16434  O   VAL A1088      87.359 -50.924  76.986  1.00  7.540          O  
ATOM  16435  CB  VAL A1088      85.690 -52.148  79.271  1.00 10.990          C  
ATOM  16436  CG1 VAL A1088      84.480 -51.243  79.029  1.00 10.990          C  
ATOM  16437  CG2 VAL A1088      85.784 -53.224  78.178  1.00 10.990          C  
ATOM  16438  H   VAL A1088      86.283 -50.652  81.231  1.00  9.640          H  
ATOM  16439  HA  VAL A1088      87.838 -52.004  79.324  1.00  9.340          H  
ATOM  16440  HB  VAL A1088      85.552 -52.629  80.238  1.00 13.190          H  
ATOM  16441 1HG1 VAL A1088      83.573 -51.847  79.029  1.00 13.190          H  
ATOM  16442 2HG1 VAL A1088      84.419 -50.498  79.822  1.00 13.190          H  
ATOM  16443 3HG1 VAL A1088      84.570 -50.742  78.069  1.00 13.190          H  
ATOM  16444 1HG2 VAL A1088      84.872 -53.816  78.181  1.00 13.190          H  
ATOM  16445 2HG2 VAL A1088      85.904 -52.778  77.199  1.00 13.190          H  
ATOM  16446 3HG2 VAL A1088      86.636 -53.871  78.382  1.00 13.190          H  
ATOM  16447  N   GLN A1089      86.865 -49.126  78.222  1.00  7.760          N  
ATOM  16448  CA  GLN A1089      86.943 -48.242  77.077  1.00  7.670          C  
ATOM  16449  C   GLN A1089      88.362 -47.763  76.807  1.00  7.820          C  
ATOM  16450  O   GLN A1089      88.581 -47.045  75.826  1.00  7.760          O  
ATOM  16451  CB  GLN A1089      86.072 -46.998  77.291  1.00 10.770          C  
ATOM  16452  CG  GLN A1089      84.581 -47.243  77.491  1.00 10.770          C  
ATOM  16453  CD  GLN A1089      83.916 -47.925  76.333  1.00 10.770          C  
ATOM  16454  OE1 GLN A1089      84.283 -47.709  75.172  1.00 10.770          O  
ATOM  16455  NE2 GLN A1089      82.906 -48.733  76.627  1.00 10.770          N  
ATOM  16456  H   GLN A1089      86.660 -48.732  79.155  1.00  9.310          H  
ATOM  16457  HA  GLN A1089      86.595 -48.783  76.201  1.00  9.200          H  
ATOM  16458 1HB  GLN A1089      86.432 -46.468  78.179  1.00 12.930          H  
ATOM  16459 2HB  GLN A1089      86.187 -46.326  76.443  1.00 12.930          H  
ATOM  16460 1HG  GLN A1089      84.460 -47.875  78.373  1.00 12.930          H  
ATOM  16461 2HG  GLN A1089      84.088 -46.285  77.657  1.00 12.930          H  
ATOM  16462 1HE2 GLN A1089      82.405 -49.203  75.899  1.00 12.930          H  
ATOM  16463 2HE2 GLN A1089      82.613 -48.843  77.581  1.00 12.930          H  
ATOM  16464  N   LEU A1090      89.326 -48.109  77.673  1.00  8.040          N  
ATOM  16465  CA  LEU A1090      90.695 -47.644  77.492  1.00  8.240          C  
ATOM  16466  C   LEU A1090      91.642 -48.704  76.961  1.00  8.190          C  
ATOM  16467  O   LEU A1090      91.704 -49.833  77.452  1.00  8.150          O  
ATOM  16468  CB  LEU A1090      91.284 -47.161  78.829  1.00 11.460          C  
ATOM  16469  CG  LEU A1090      90.602 -45.981  79.567  1.00 11.460          C  
ATOM  16470  CD1 LEU A1090      91.286 -45.767  80.920  1.00 11.460          C  
ATOM  16471  CD2 LEU A1090      90.707 -44.723  78.745  1.00 11.460          C  
ATOM  16472  H   LEU A1090      89.106 -48.712  78.475  1.00  9.650          H  
ATOM  16473  HA  LEU A1090      90.688 -46.830  76.776  1.00  9.890          H  
ATOM  16474 1HB  LEU A1090      91.228 -48.000  79.501  1.00 13.750          H  
ATOM  16475 2HB  LEU A1090      92.328 -46.915  78.669  1.00 13.750          H  
ATOM  16476  HG  LEU A1090      89.550 -46.225  79.742  1.00 13.750          H  
ATOM  16477 1HD1 LEU A1090      90.795 -44.953  81.450  1.00 13.750          H  
ATOM  16478 2HD1 LEU A1090      91.217 -46.670  81.519  1.00 13.750          H  
ATOM  16479 3HD1 LEU A1090      92.318 -45.519  80.774  1.00 13.750          H  
ATOM  16480 1HD2 LEU A1090      90.228 -43.902  79.274  1.00 13.750          H  
ATOM  16481 2HD2 LEU A1090      91.755 -44.476  78.566  1.00 13.750          H  
ATOM  16482 3HD2 LEU A1090      90.213 -44.876  77.825  1.00 13.750          H  
ATOM  16483  N   THR A1091      92.462 -48.286  76.010  1.00  8.220          N  
ATOM  16484  CA  THR A1091      93.517 -49.110  75.441  1.00  8.240          C  
ATOM  16485  C   THR A1091      94.838 -48.744  76.078  1.00  8.540          C  
ATOM  16486  O   THR A1091      95.175 -47.567  76.196  1.00  8.690          O  
ATOM  16487  CB  THR A1091      93.613 -48.941  73.895  1.00 11.530          C  
ATOM  16488  OG1 THR A1091      92.398 -49.380  73.291  1.00 11.530          O  
ATOM  16489  CG2 THR A1091      94.782 -49.734  73.297  1.00 11.530          C  
ATOM  16490  H   THR A1091      92.301 -47.350  75.638  1.00  9.860          H  
ATOM  16491  HA  THR A1091      93.312 -50.156  75.665  1.00  9.890          H  
ATOM  16492  HB  THR A1091      93.753 -47.895  73.669  1.00 13.830          H  
ATOM  16493  HG1 THR A1091      91.690 -48.786  73.549  1.00 13.830          H  
ATOM  16494 1HG2 THR A1091      94.804 -49.577  72.217  1.00 13.830          H  
ATOM  16495 2HG2 THR A1091      95.731 -49.404  73.718  1.00 13.830          H  
ATOM  16496 3HG2 THR A1091      94.647 -50.796  73.503  1.00 13.830          H  
ATOM  16497  N   LEU A1092      95.573 -49.753  76.525  1.00  8.640          N  
ATOM  16498  CA  LEU A1092      96.908 -49.559  77.084  1.00  8.960          C  
ATOM  16499  C   LEU A1092      97.913 -49.654  75.965  1.00  9.000          C  
ATOM  16500  O   LEU A1092      97.840 -50.583  75.156  1.00  8.820          O  
ATOM  16501  CB  LEU A1092      97.231 -50.639  78.137  1.00 12.420          C  
ATOM  16502  CG  LEU A1092      98.687 -50.633  78.746  1.00 12.420          C  
ATOM  16503  CD1 LEU A1092      98.943 -49.385  79.626  1.00 12.420          C  
ATOM  16504  CD2 LEU A1092      98.881 -51.901  79.531  1.00 12.420          C  
ATOM  16505  H   LEU A1092      95.201 -50.694  76.443  1.00 10.370          H  
ATOM  16506  HA  LEU A1092      96.979 -48.567  77.509  1.00 10.750          H  
ATOM  16507 1HB  LEU A1092      96.525 -50.540  78.956  1.00 14.900          H  
ATOM  16508 2HB  LEU A1092      97.077 -51.617  77.671  1.00 14.900          H  
ATOM  16509  HG  LEU A1092      99.413 -50.619  77.934  1.00 14.900          H  
ATOM  16510 1HD1 LEU A1092      99.953 -49.428  80.016  1.00 14.900          H  
ATOM  16511 2HD1 LEU A1092      98.825 -48.480  79.043  1.00 14.900          H  
ATOM  16512 3HD1 LEU A1092      98.246 -49.375  80.451  1.00 14.900          H  
ATOM  16513 1HD2 LEU A1092      99.895 -51.916  79.906  1.00 14.900          H  
ATOM  16514 2HD2 LEU A1092      98.175 -51.942  80.360  1.00 14.900          H  
ATOM  16515 3HD2 LEU A1092      98.725 -52.760  78.882  1.00 14.900          H  
ATOM  16516  N   PHE A1093      98.860 -48.723  75.902  1.00  9.260          N  
ATOM  16517  CA  PHE A1093      99.835 -48.821  74.833  1.00  9.340          C  
ATOM  16518  C   PHE A1093     101.221 -48.310  75.165  1.00  9.680          C  
ATOM  16519  O   PHE A1093     101.441 -47.522  76.095  1.00  9.870          O  
ATOM  16520  CB  PHE A1093      99.319 -48.067  73.615  1.00 13.040          C  
ATOM  16521  CG  PHE A1093      99.249 -46.573  73.735  1.00 13.040          C  
ATOM  16522  CD1 PHE A1093     100.278 -45.786  73.221  1.00 13.040          C  
ATOM  16523  CD2 PHE A1093      98.182 -45.951  74.330  1.00 13.040          C  
ATOM  16524  CE1 PHE A1093     100.223 -44.420  73.289  1.00 13.040          C  
ATOM  16525  CE2 PHE A1093      98.129 -44.580  74.404  1.00 13.040          C  
ATOM  16526  CZ  PHE A1093      99.148 -43.813  73.876  1.00 13.040          C  
ATOM  16527  H   PHE A1093      98.859 -47.941  76.565  1.00 11.110          H  
ATOM  16528  HA  PHE A1093      99.940 -49.872  74.564  1.00 11.210          H  
ATOM  16529 1HB  PHE A1093      99.945 -48.284  72.770  1.00 15.650          H  
ATOM  16530 2HB  PHE A1093      98.329 -48.432  73.388  1.00 15.650          H  
ATOM  16531  HD1 PHE A1093     101.137 -46.268  72.746  1.00 15.650          H  
ATOM  16532  HD2 PHE A1093      97.377 -46.561  74.751  1.00 15.650          H  
ATOM  16533  HE1 PHE A1093     101.035 -43.818  72.874  1.00 15.650          H  
ATOM  16534  HE2 PHE A1093      97.290 -44.104  74.885  1.00 15.650          H  
ATOM  16535  HZ  PHE A1093      99.108 -42.726  73.931  1.00 15.650          H  
ATOM  16536  N   ARG A1094     102.159 -48.766  74.339  1.00  9.780          N  
ATOM  16537  CA  ARG A1094     103.556 -48.377  74.426  1.00 10.120          C  
ATOM  16538  C   ARG A1094     103.807 -47.168  73.545  1.00 10.180          C  
ATOM  16539  O   ARG A1094     103.670 -47.235  72.323  1.00  9.980          O  
ATOM  16540  CB  ARG A1094     104.434 -49.532  73.973  1.00 14.030          C  
ATOM  16541  CG  ARG A1094     105.933 -49.295  74.011  1.00 14.030          C  
ATOM  16542  CD  ARG A1094     106.665 -50.496  73.533  1.00 14.030          C  
ATOM  16543  NE  ARG A1094     108.103 -50.271  73.452  1.00 14.030          N  
ATOM  16544  CZ  ARG A1094     109.005 -51.116  72.915  1.00 14.030          C  
ATOM  16545  NH1 ARG A1094     108.644 -52.281  72.405  1.00 14.030          N  
ATOM  16546  NH2 ARG A1094     110.265 -50.740  72.910  1.00 14.030          N  
ATOM  16547  H   ARG A1094     101.860 -49.397  73.585  1.00 11.740          H  
ATOM  16548  HA  ARG A1094     103.793 -48.114  75.459  1.00 12.140          H  
ATOM  16549 1HB  ARG A1094     104.220 -50.408  74.578  1.00 16.840          H  
ATOM  16550 2HB  ARG A1094     104.174 -49.787  72.945  1.00 16.840          H  
ATOM  16551 1HG  ARG A1094     106.203 -48.450  73.374  1.00 16.840          H  
ATOM  16552 2HG  ARG A1094     106.245 -49.089  75.039  1.00 16.840          H  
ATOM  16553 1HD  ARG A1094     106.485 -51.324  74.217  1.00 16.840          H  
ATOM  16554 2HD  ARG A1094     106.301 -50.754  72.539  1.00 16.840          H  
ATOM  16555  HE  ARG A1094     108.494 -49.384  73.825  1.00 16.840          H  
ATOM  16556 1HH1 ARG A1094     107.676 -52.559  72.412  1.00 16.840          H  
ATOM  16557 2HH1 ARG A1094     109.339 -52.895  72.008  1.00 16.840          H  
ATOM  16558 1HH2 ARG A1094     110.492 -49.813  73.319  1.00 16.840          H  
ATOM  16559 2HH2 ARG A1094     110.984 -51.324  72.524  1.00 16.840          H  
ATOM  16560  N   ASN A1095     104.207 -46.052  74.140  1.00 10.460          N  
ATOM  16561  CA  ASN A1095     104.398 -44.865  73.326  1.00 10.570          C  
ATOM  16562  C   ASN A1095     105.810 -44.836  72.703  1.00 10.930          C  
ATOM  16563  O   ASN A1095     106.658 -45.697  72.950  1.00 11.290          O  
ATOM  16564  CB  ASN A1095     104.086 -43.624  74.164  1.00 14.750          C  
ATOM  16565  CG  ASN A1095     103.626 -42.428  73.338  1.00 14.750          C  
ATOM  16566  OD1 ASN A1095     103.758 -42.446  72.111  1.00 14.750          O  
ATOM  16567  ND2 ASN A1095     103.090 -41.430  73.977  1.00 14.750          N  
ATOM  16568  H   ASN A1095     104.328 -46.012  75.156  1.00 12.550          H  
ATOM  16569  HA  ASN A1095     103.689 -44.891  72.504  1.00 12.680          H  
ATOM  16570 1HB  ASN A1095     103.306 -43.879  74.873  1.00 17.700          H  
ATOM  16571 2HB  ASN A1095     104.969 -43.341  74.744  1.00 17.700          H  
ATOM  16572 1HD2 ASN A1095     102.768 -40.623  73.478  1.00 17.700          H  
ATOM  16573 2HD2 ASN A1095     102.997 -41.469  74.974  1.00 17.700          H  
ATOM  16574  N   LEU A1096     106.086 -43.783  71.940  1.00 10.910          N  
ATOM  16575  CA  LEU A1096     107.357 -43.631  71.237  1.00 11.240          C  
ATOM  16576  C   LEU A1096     108.581 -43.591  72.156  1.00 11.560          C  
ATOM  16577  O   LEU A1096     109.674 -43.974  71.747  1.00 12.200          O  
ATOM  16578  CB  LEU A1096     107.328 -42.338  70.406  1.00 15.600          C  
ATOM  16579  CG  LEU A1096     106.351 -42.305  69.185  1.00 15.600          C  
ATOM  16580  CD1 LEU A1096     106.338 -40.894  68.606  1.00 15.600          C  
ATOM  16581  CD2 LEU A1096     106.788 -43.315  68.105  1.00 15.600          C  
ATOM  16582  H   LEU A1096     105.341 -43.121  71.783  1.00 13.090          H  
ATOM  16583  HA  LEU A1096     107.482 -44.484  70.583  1.00 13.490          H  
ATOM  16584 1HB  LEU A1096     107.045 -41.522  71.072  1.00 18.720          H  
ATOM  16585 2HB  LEU A1096     108.337 -42.140  70.041  1.00 18.720          H  
ATOM  16586  HG  LEU A1096     105.343 -42.546  69.520  1.00 18.720          H  
ATOM  16587 1HD1 LEU A1096     105.647 -40.855  67.764  1.00 18.720          H  
ATOM  16588 2HD1 LEU A1096     106.016 -40.187  69.370  1.00 18.720          H  
ATOM  16589 3HD1 LEU A1096     107.339 -40.628  68.265  1.00 18.720          H  
ATOM  16590 1HD2 LEU A1096     106.094 -43.262  67.266  1.00 18.720          H  
ATOM  16591 2HD2 LEU A1096     107.793 -43.069  67.758  1.00 18.720          H  
ATOM  16592 3HD2 LEU A1096     106.783 -44.325  68.497  1.00 18.720          H  
ATOM  16593  N   ASP A1097     108.411 -43.107  73.385  1.00 11.240          N  
ATOM  16594  CA  ASP A1097     109.487 -43.009  74.358  1.00 11.530          C  
ATOM  16595  C   ASP A1097     109.473 -44.154  75.374  1.00 11.610          C  
ATOM  16596  O   ASP A1097     110.123 -44.061  76.421  1.00 11.870          O  
ATOM  16597  CB  ASP A1097     109.365 -41.663  75.048  1.00 16.030          C  
ATOM  16598  CG  ASP A1097     108.009 -41.531  75.655  1.00 16.030          C  
ATOM  16599  OD1 ASP A1097     107.232 -42.491  75.517  1.00 16.030          O  
ATOM  16600  OD2 ASP A1097     107.706 -40.498  76.212  1.00 16.030          O  
ATOM  16601  H   ASP A1097     107.504 -42.776  73.715  1.00 13.490          H  
ATOM  16602  HA  ASP A1097     110.432 -43.046  73.826  1.00 13.840          H  
ATOM  16603 1HB  ASP A1097     110.124 -41.576  75.825  1.00 19.230          H  
ATOM  16604 2HB  ASP A1097     109.523 -40.860  74.325  1.00 19.230          H  
ATOM  16605  N   ASP A1098     108.730 -45.230  75.065  1.00 11.480          N  
ATOM  16606  CA  ASP A1098     108.567 -46.428  75.883  1.00 11.630          C  
ATOM  16607  C   ASP A1098     107.789 -46.208  77.175  1.00 11.560          C  
ATOM  16608  O   ASP A1098     107.785 -47.072  78.052  1.00 11.720          O  
ATOM  16609  CB  ASP A1098     109.918 -47.083  76.228  1.00 16.220          C  
ATOM  16610  CG  ASP A1098     110.633 -47.695  75.029  1.00 16.220          C  
ATOM  16611  OD1 ASP A1098     109.970 -48.326  74.223  1.00 16.220          O  
ATOM  16612  OD2 ASP A1098     111.828 -47.559  74.926  1.00 16.220          O  
ATOM  16613  H   ASP A1098     108.207 -45.226  74.184  1.00 13.780          H  
ATOM  16614  HA  ASP A1098     108.000 -47.143  75.287  1.00 13.960          H  
ATOM  16615 1HB  ASP A1098     110.579 -46.375  76.715  1.00 19.470          H  
ATOM  16616 2HB  ASP A1098     109.745 -47.881  76.945  1.00 19.470          H  
ATOM  16617  N   LYS A1099     107.117 -45.068  77.302  1.00 11.360          N  
ATOM  16618  CA  LYS A1099     106.292 -44.837  78.470  1.00 11.310          C  
ATOM  16619  C   LYS A1099     104.919 -45.445  78.216  1.00 10.960          C  
ATOM  16620  O   LYS A1099     104.528 -45.647  77.059  1.00 10.760          O  
ATOM  16621  CB  LYS A1099     106.238 -43.352  78.771  1.00 15.850          C  
ATOM  16622  CG  LYS A1099     107.591 -42.789  79.169  1.00 15.850          C  
ATOM  16623  CD  LYS A1099     107.532 -41.303  79.427  1.00 15.850          C  
ATOM  16624  CE  LYS A1099     108.920 -40.753  79.697  1.00 15.850          C  
ATOM  16625  NZ  LYS A1099     108.918 -39.273  79.852  1.00 15.850          N  
ATOM  16626  H   LYS A1099     107.181 -44.336  76.572  1.00 13.630          H  
ATOM  16627  HA  LYS A1099     106.734 -45.347  79.327  1.00 13.570          H  
ATOM  16628 1HB  LYS A1099     105.953 -42.828  77.866  1.00 19.020          H  
ATOM  16629 2HB  LYS A1099     105.502 -43.141  79.545  1.00 19.020          H  
ATOM  16630 1HG  LYS A1099     107.941 -43.296  80.067  1.00 19.020          H  
ATOM  16631 2HG  LYS A1099     108.307 -42.980  78.365  1.00 19.020          H  
ATOM  16632 1HD  LYS A1099     107.108 -40.801  78.559  1.00 19.020          H  
ATOM  16633 2HD  LYS A1099     106.895 -41.104  80.285  1.00 19.020          H  
ATOM  16634 1HE  LYS A1099     109.305 -41.203  80.608  1.00 19.020          H  
ATOM  16635 2HE  LYS A1099     109.576 -41.020  78.864  1.00 19.020          H  
ATOM  16636 1HZ  LYS A1099     109.860 -38.958  80.031  1.00 19.020          H  
ATOM  16637 2HZ  LYS A1099     108.578 -38.836  78.998  1.00 19.020          H  
ATOM  16638 3HZ  LYS A1099     108.325 -39.013  80.622  1.00 19.020          H  
ATOM  16639  N   PHE A1100     104.184 -45.761  79.283  1.00 10.910          N  
ATOM  16640  CA  PHE A1100     102.862 -46.355  79.104  1.00 10.580          C  
ATOM  16641  C   PHE A1100     101.691 -45.456  79.412  1.00 10.490          C  
ATOM  16642  O   PHE A1100     101.598 -44.804  80.459  1.00 10.670          O  
ATOM  16643  CB  PHE A1100     102.780 -47.675  79.832  1.00 14.940          C  
ATOM  16644  CG  PHE A1100     103.568 -48.703  79.079  1.00 14.940          C  
ATOM  16645  CD1 PHE A1100     104.943 -48.843  79.225  1.00 14.940          C  
ATOM  16646  CD2 PHE A1100     102.917 -49.521  78.187  1.00 14.940          C  
ATOM  16647  CE1 PHE A1100     105.629 -49.774  78.497  1.00 14.940          C  
ATOM  16648  CE2 PHE A1100     103.604 -50.442  77.467  1.00 14.940          C  
ATOM  16649  CZ  PHE A1100     104.962 -50.574  77.616  1.00 14.940          C  
ATOM  16650  H   PHE A1100     104.543 -45.583  80.215  1.00 13.090          H  
ATOM  16651  HA  PHE A1100     102.770 -46.615  78.050  1.00 12.700          H  
ATOM  16652 1HB  PHE A1100     103.182 -47.572  80.836  1.00 17.930          H  
ATOM  16653 2HB  PHE A1100     101.752 -47.995  79.905  1.00 17.930          H  
ATOM  16654  HD1 PHE A1100     105.486 -48.199  79.919  1.00 17.930          H  
ATOM  16655  HD2 PHE A1100     101.834 -49.418  78.051  1.00 17.930          H  
ATOM  16656  HE1 PHE A1100     106.709 -49.865  78.617  1.00 17.930          H  
ATOM  16657  HE2 PHE A1100     103.081 -51.069  76.771  1.00 17.930          H  
ATOM  16658  HZ  PHE A1100     105.499 -51.314  77.031  1.00 17.930          H  
ATOM  16659  N   TYR A1101     100.813 -45.428  78.424  1.00 10.210          N  
ATOM  16660  CA  TYR A1101      99.622 -44.597  78.354  1.00 10.100          C  
ATOM  16661  C   TYR A1101      98.324 -45.347  78.161  1.00  9.740          C  
ATOM  16662  O   TYR A1101      98.297 -46.465  77.638  1.00  9.540          O  
ATOM  16663  CB  TYR A1101      99.796 -43.610  77.211  1.00 14.180          C  
ATOM  16664  CG  TYR A1101     100.793 -42.528  77.425  1.00 14.180          C  
ATOM  16665  CD1 TYR A1101     102.150 -42.748  77.326  1.00 14.180          C  
ATOM  16666  CD2 TYR A1101     100.325 -41.274  77.681  1.00 14.180          C  
ATOM  16667  CE1 TYR A1101     103.014 -41.698  77.519  1.00 14.180          C  
ATOM  16668  CE2 TYR A1101     101.169 -40.232  77.877  1.00 14.180          C  
ATOM  16669  CZ  TYR A1101     102.515 -40.433  77.800  1.00 14.180          C  
ATOM  16670  OH  TYR A1101     103.373 -39.375  77.990  1.00 14.180          O  
ATOM  16671  H   TYR A1101     101.017 -46.040  77.622  1.00 12.250          H  
ATOM  16672  HA  TYR A1101      99.534 -44.042  79.281  1.00 12.120          H  
ATOM  16673 1HB  TYR A1101     100.134 -44.178  76.361  1.00 17.020          H  
ATOM  16674 2HB  TYR A1101      98.835 -43.157  76.965  1.00 17.020          H  
ATOM  16675  HD1 TYR A1101     102.540 -43.740  77.101  1.00 17.020          H  
ATOM  16676  HD2 TYR A1101      99.264 -41.113  77.726  1.00 17.020          H  
ATOM  16677  HE1 TYR A1101     104.076 -41.851  77.445  1.00 17.020          H  
ATOM  16678  HE2 TYR A1101     100.772 -39.239  78.085  1.00 17.020          H  
ATOM  16679  HH  TYR A1101     104.281 -39.662  77.843  1.00 17.020          H  
ATOM  16680  N   LEU A1102      97.243 -44.707  78.596  1.00  9.690          N  
ATOM  16681  CA  LEU A1102      95.895 -45.203  78.384  1.00  9.370          C  
ATOM  16682  C   LEU A1102      95.140 -44.230  77.490  1.00  9.250          C  
ATOM  16683  O   LEU A1102      95.216 -43.011  77.689  1.00  9.510          O  
ATOM  16684  CB  LEU A1102      95.156 -45.353  79.724  1.00 13.250          C  
ATOM  16685  CG  LEU A1102      95.799 -46.295  80.759  1.00 13.250          C  
ATOM  16686  CD1 LEU A1102      95.058 -46.220  82.091  1.00 13.250          C  
ATOM  16687  CD2 LEU A1102      95.763 -47.682  80.271  1.00 13.250          C  
ATOM  16688  H   LEU A1102      97.380 -43.801  79.060  1.00 11.630          H  
ATOM  16689  HA  LEU A1102      95.946 -46.154  77.877  1.00 11.240          H  
ATOM  16690 1HB  LEU A1102      95.054 -44.366  80.178  1.00 15.900          H  
ATOM  16691 2HB  LEU A1102      94.174 -45.731  79.505  1.00 15.900          H  
ATOM  16692  HG  LEU A1102      96.804 -46.003  80.900  1.00 15.900          H  
ATOM  16693 1HD1 LEU A1102      95.538 -46.884  82.814  1.00 15.900          H  
ATOM  16694 2HD1 LEU A1102      95.080 -45.196  82.477  1.00 15.900          H  
ATOM  16695 3HD1 LEU A1102      94.028 -46.527  81.967  1.00 15.900          H  
ATOM  16696 1HD2 LEU A1102      96.225 -48.330  81.007  1.00 15.900          H  
ATOM  16697 2HD2 LEU A1102      94.731 -47.983  80.110  1.00 15.900          H  
ATOM  16698 3HD2 LEU A1102      96.298 -47.749  79.364  1.00 15.900          H  
ATOM  16699  N   THR A1103      94.410 -44.759  76.511  1.00  8.870          N  
ATOM  16700  CA  THR A1103      93.627 -43.913  75.606  1.00  8.730          C  
ATOM  16701  C   THR A1103      92.215 -44.467  75.324  1.00  8.420          C  
ATOM  16702  O   THR A1103      92.076 -45.659  75.045  1.00  8.280          O  
ATOM  16703  CB  THR A1103      94.391 -43.733  74.284  1.00 12.280          C  
ATOM  16704  OG1 THR A1103      93.605 -42.987  73.385  1.00 12.280          O  
ATOM  16705  CG2 THR A1103      94.738 -45.070  73.664  1.00 12.280          C  
ATOM  16706  H   THR A1103      94.448 -45.775  76.383  1.00 10.640          H  
ATOM  16707  HA  THR A1103      93.573 -42.933  76.050  1.00 10.480          H  
ATOM  16708  HB  THR A1103      95.293 -43.188  74.480  1.00 14.730          H  
ATOM  16709  HG1 THR A1103      93.522 -42.088  73.701  1.00 14.730          H  
ATOM  16710 1HG2 THR A1103      95.282 -44.920  72.745  1.00 14.730          H  
ATOM  16711 2HG2 THR A1103      95.336 -45.644  74.343  1.00 14.730          H  
ATOM  16712 3HG2 THR A1103      93.847 -45.611  73.449  1.00 14.730          H  
ATOM  16713  N   PRO A1104      91.141 -43.662  75.432  1.00  8.320          N  
ATOM  16714  CA  PRO A1104      89.774 -44.047  75.119  1.00  8.020          C  
ATOM  16715  C   PRO A1104      89.612 -44.494  73.683  1.00  7.760          C  
ATOM  16716  O   PRO A1104      90.140 -43.856  72.784  1.00  7.810          O  
ATOM  16717  CB  PRO A1104      88.997 -42.738  75.355  1.00 12.030          C  
ATOM  16718  CG  PRO A1104      89.827 -41.960  76.338  1.00 12.030          C  
ATOM  16719  CD  PRO A1104      91.258 -42.288  75.985  1.00 12.030          C  
ATOM  16720  HA  PRO A1104      89.435 -44.830  75.800  1.00  9.620          H  
ATOM  16721 1HB  PRO A1104      88.883 -42.200  74.402  1.00 14.440          H  
ATOM  16722 2HB  PRO A1104      87.986 -42.958  75.726  1.00 14.440          H  
ATOM  16723 1HG  PRO A1104      89.619 -40.879  76.237  1.00 14.440          H  
ATOM  16724 2HG  PRO A1104      89.567 -42.233  77.368  1.00 14.440          H  
ATOM  16725 1HD  PRO A1104      91.646 -41.583  75.228  1.00 14.440          H  
ATOM  16726 2HD  PRO A1104      91.819 -42.254  76.928  1.00 14.440          H  
ATOM  16727  N   ARG A1105      88.776 -45.496  73.443  1.00  7.500          N  
ATOM  16728  CA  ARG A1105      88.531 -45.883  72.057  1.00  7.200          C  
ATOM  16729  C   ARG A1105      87.728 -44.822  71.303  1.00  7.000          C  
ATOM  16730  O   ARG A1105      87.831 -44.717  70.081  1.00  6.770          O  
ATOM  16731  CB  ARG A1105      87.805 -47.219  71.957  1.00 10.200          C  
ATOM  16732  CG  ARG A1105      88.632 -48.453  72.315  1.00 10.200          C  
ATOM  16733  CD  ARG A1105      87.857 -49.718  72.067  1.00 10.200          C  
ATOM  16734  NE  ARG A1105      86.784 -49.916  73.039  1.00 10.200          N  
ATOM  16735  CZ  ARG A1105      85.803 -50.841  72.936  1.00 10.200          C  
ATOM  16736  NH1 ARG A1105      85.757 -51.650  71.901  1.00 10.200          N  
ATOM  16737  NH2 ARG A1105      84.877 -50.930  73.878  1.00 10.200          N  
ATOM  16738  H   ARG A1105      88.381 -46.023  74.231  1.00  9.000          H  
ATOM  16739  HA  ARG A1105      89.495 -45.993  71.566  1.00  8.640          H  
ATOM  16740 1HB  ARG A1105      86.943 -47.202  72.623  1.00 12.240          H  
ATOM  16741 2HB  ARG A1105      87.427 -47.349  70.942  1.00 12.240          H  
ATOM  16742 1HG  ARG A1105      89.545 -48.478  71.719  1.00 12.240          H  
ATOM  16743 2HG  ARG A1105      88.890 -48.413  73.375  1.00 12.240          H  
ATOM  16744 1HD  ARG A1105      87.406 -49.646  71.079  1.00 12.240          H  
ATOM  16745 2HD  ARG A1105      88.514 -50.583  72.091  1.00 12.240          H  
ATOM  16746  HE  ARG A1105      86.783 -49.319  73.857  1.00 12.240          H  
ATOM  16747 1HH1 ARG A1105      86.474 -51.592  71.157  1.00 12.240          H  
ATOM  16748 2HH1 ARG A1105      85.019 -52.331  71.823  1.00 12.240          H  
ATOM  16749 1HH2 ARG A1105      84.900 -50.296  74.669  1.00 12.240          H  
ATOM  16750 2HH2 ARG A1105      84.142 -51.616  73.805  1.00 12.240          H  
ATOM  16751  N   THR A1106      86.907 -44.038  72.016  1.00  7.090          N  
ATOM  16752  CA  THR A1106      86.086 -43.021  71.370  1.00  6.940          C  
ATOM  16753  C   THR A1106      86.956 -41.948  70.683  1.00  7.080          C  
ATOM  16754  O   THR A1106      86.667 -41.571  69.543  1.00  7.010          O  
ATOM  16755  CB  THR A1106      85.130 -42.354  72.389  1.00  9.780          C  
ATOM  16756  OG1 THR A1106      84.272 -43.343  72.972  1.00  9.780          O  
ATOM  16757  CG2 THR A1106      84.227 -41.348  71.677  1.00  9.780          C  
ATOM  16758  H   THR A1106      86.799 -44.190  73.011  1.00  8.510          H  
ATOM  16759  HA  THR A1106      85.482 -43.505  70.603  1.00  8.330          H  
ATOM  16760  HB  THR A1106      85.706 -41.867  73.168  1.00 11.730          H  
ATOM  16761  HG1 THR A1106      83.750 -42.938  73.685  1.00 11.730          H  
ATOM  16762 1HG2 THR A1106      83.557 -40.910  72.406  1.00 11.730          H  
ATOM  16763 2HG2 THR A1106      84.790 -40.576  71.212  1.00 11.730          H  
ATOM  16764 3HG2 THR A1106      83.645 -41.862  70.917  1.00 11.730          H  
ATOM  16765  N   MET A1107      87.987 -41.435  71.388  1.00  7.310          N  
ATOM  16766  CA  MET A1107      88.899 -40.418  70.835  1.00  7.510          C  
ATOM  16767  C   MET A1107      90.315 -40.606  71.364  1.00  7.830          C  
ATOM  16768  O   MET A1107      90.528 -40.846  72.555  1.00  8.020          O  
ATOM  16769  CB  MET A1107      88.454 -38.997  71.177  1.00 10.430          C  
ATOM  16770  CG  MET A1107      87.091 -38.683  70.726  1.00 10.430          C  
ATOM  16771  SD  MET A1107      86.586 -37.028  70.924  1.00 10.430          S  
ATOM  16772  CE  MET A1107      85.015 -37.238  70.154  1.00 10.430          C  
ATOM  16773  H   MET A1107      88.158 -41.789  72.318  1.00  8.770          H  
ATOM  16774  HA  MET A1107      88.940 -40.534  69.751  1.00  9.010          H  
ATOM  16775 1HB  MET A1107      88.522 -38.839  72.244  1.00 12.520          H  
ATOM  16776 2HB  MET A1107      89.132 -38.288  70.696  1.00 12.520          H  
ATOM  16777 1HG  MET A1107      86.931 -38.998  69.726  1.00 12.520          H  
ATOM  16778 2HG  MET A1107      86.451 -39.255  71.342  1.00 12.520          H  
ATOM  16779 1HE  MET A1107      84.478 -36.321  70.213  1.00 12.520          H  
ATOM  16780 2HE  MET A1107      85.148 -37.524  69.112  1.00 12.520          H  
ATOM  16781 3HE  MET A1107      84.474 -38.011  70.661  1.00 12.520          H  
ATOM  16782  N   TYR A1108      91.307 -40.345  70.517  1.00  7.940          N  
ATOM  16783  CA  TYR A1108      92.703 -40.500  70.904  1.00  8.240          C  
ATOM  16784  C   TYR A1108      93.245 -39.360  71.727  1.00  8.570          C  
ATOM  16785  O   TYR A1108      94.042 -38.537  71.267  1.00  8.770          O  
ATOM  16786  CB  TYR A1108      93.605 -40.729  69.695  1.00 11.420          C  
ATOM  16787  CG  TYR A1108      95.005 -41.131  70.077  1.00 11.420          C  
ATOM  16788  CD1 TYR A1108      95.234 -42.310  70.775  1.00 11.420          C  
ATOM  16789  CD2 TYR A1108      96.070 -40.322  69.734  1.00 11.420          C  
ATOM  16790  CE1 TYR A1108      96.517 -42.651  71.128  1.00 11.420          C  
ATOM  16791  CE2 TYR A1108      97.341 -40.682  70.082  1.00 11.420          C  
ATOM  16792  CZ  TYR A1108      97.564 -41.838  70.774  1.00 11.420          C  
ATOM  16793  OH  TYR A1108      98.842 -42.194  71.104  1.00 11.420          O  
ATOM  16794  H   TYR A1108      91.091 -40.109  69.553  1.00  9.530          H  
ATOM  16795  HA  TYR A1108      92.765 -41.392  71.525  1.00  9.890          H  
ATOM  16796 1HB  TYR A1108      93.204 -41.478  69.039  1.00 13.700          H  
ATOM  16797 2HB  TYR A1108      93.653 -39.828  69.137  1.00 13.700          H  
ATOM  16798  HD1 TYR A1108      94.406 -42.962  71.044  1.00 13.700          H  
ATOM  16799  HD2 TYR A1108      95.901 -39.397  69.185  1.00 13.700          H  
ATOM  16800  HE1 TYR A1108      96.710 -43.566  71.677  1.00 13.700          H  
ATOM  16801  HE2 TYR A1108      98.179 -40.046  69.810  1.00 13.700          H  
ATOM  16802  HH  TYR A1108      98.829 -43.024  71.588  1.00 13.700          H  
ATOM  16803  N   GLN A1109      92.792 -39.343  72.960  1.00  8.660          N  
ATOM  16804  CA  GLN A1109      93.203 -38.407  73.982  1.00  8.950          C  
ATOM  16805  C   GLN A1109      93.916 -39.163  75.100  1.00  9.130          C  
ATOM  16806  O   GLN A1109      93.281 -39.475  76.107  1.00  9.130          O  
ATOM  16807  CB  GLN A1109      91.977 -37.693  74.509  1.00 12.410          C  
ATOM  16808  CG  GLN A1109      91.299 -36.860  73.483  1.00 12.410          C  
ATOM  16809  CD  GLN A1109      92.137 -35.657  73.131  1.00 12.410          C  
ATOM  16810  OE1 GLN A1109      92.622 -34.913  74.011  1.00 12.410          O  
ATOM  16811  NE2 GLN A1109      92.333 -35.449  71.843  1.00 12.410          N  
ATOM  16812  H   GLN A1109      92.075 -40.042  73.160  1.00 10.390          H  
ATOM  16813  HA  GLN A1109      93.866 -37.670  73.548  1.00 10.740          H  
ATOM  16814 1HB  GLN A1109      91.252 -38.420  74.881  1.00 14.900          H  
ATOM  16815 2HB  GLN A1109      92.255 -37.059  75.334  1.00 14.900          H  
ATOM  16816 1HG  GLN A1109      91.152 -37.445  72.582  1.00 14.900          H  
ATOM  16817 2HG  GLN A1109      90.347 -36.544  73.868  1.00 14.900          H  
ATOM  16818 1HE2 GLN A1109      92.880 -34.665  71.545  1.00 14.900          H  
ATOM  16819 2HE2 GLN A1109      91.935 -36.069  71.164  1.00 14.900          H  
ATOM  16820  N   PRO A1110      95.206 -39.517  74.945  1.00  9.330          N  
ATOM  16821  CA  PRO A1110      95.961 -40.305  75.888  1.00  9.480          C  
ATOM  16822  C   PRO A1110      96.376 -39.532  77.124  1.00  9.850          C  
ATOM  16823  O   PRO A1110      96.608 -38.315  77.070  1.00 10.060          O  
ATOM  16824  CB  PRO A1110      97.195 -40.705  75.071  1.00 14.220          C  
ATOM  16825  CG  PRO A1110      97.387 -39.577  74.094  1.00 14.220          C  
ATOM  16826  CD  PRO A1110      95.987 -39.116  73.749  1.00 14.220          C  
ATOM  16827  HA  PRO A1110      95.371 -41.182  76.168  1.00 11.380          H  
ATOM  16828 1HB  PRO A1110      98.052 -40.843  75.735  1.00 17.060          H  
ATOM  16829 2HB  PRO A1110      97.020 -41.659  74.577  1.00 17.060          H  
ATOM  16830 1HG  PRO A1110      97.991 -38.776  74.554  1.00 17.060          H  
ATOM  16831 2HG  PRO A1110      97.948 -39.932  73.214  1.00 17.060          H  
ATOM  16832 1HD  PRO A1110      95.998 -38.025  73.614  1.00 17.060          H  
ATOM  16833 2HD  PRO A1110      95.661 -39.646  72.863  1.00 17.060          H  
ATOM  16834  N   ARG A1111      96.551 -40.274  78.204  1.00  9.990          N  
ATOM  16835  CA  ARG A1111      97.138 -39.783  79.442  1.00 10.400          C  
ATOM  16836  C   ARG A1111      98.017 -40.885  80.008  1.00 10.490          C  
ATOM  16837  O   ARG A1111      97.794 -42.063  79.714  1.00 10.260          O  
ATOM  16838  CB  ARG A1111      96.066 -39.361  80.426  1.00 14.400          C  
ATOM  16839  CG  ARG A1111      95.138 -40.460  80.880  1.00 14.400          C  
ATOM  16840  CD  ARG A1111      94.140 -39.949  81.847  1.00 14.400          C  
ATOM  16841  NE  ARG A1111      93.207 -40.982  82.244  1.00 14.400          N  
ATOM  16842  CZ  ARG A1111      93.414 -41.887  83.229  1.00 14.400          C  
ATOM  16843  NH1 ARG A1111      94.541 -41.888  83.935  1.00 14.400          N  
ATOM  16844  NH2 ARG A1111      92.481 -42.773  83.476  1.00 14.400          N  
ATOM  16845  H   ARG A1111      96.251 -41.255  78.150  1.00 11.990          H  
ATOM  16846  HA  ARG A1111      97.763 -38.919  79.222  1.00 12.480          H  
ATOM  16847 1HB  ARG A1111      96.542 -38.957  81.315  1.00 17.280          H  
ATOM  16848 2HB  ARG A1111      95.468 -38.573  79.994  1.00 17.280          H  
ATOM  16849 1HG  ARG A1111      94.608 -40.869  80.016  1.00 17.280          H  
ATOM  16850 2HG  ARG A1111      95.714 -41.259  81.357  1.00 17.280          H  
ATOM  16851 1HD  ARG A1111      94.641 -39.564  82.733  1.00 17.280          H  
ATOM  16852 2HD  ARG A1111      93.572 -39.142  81.379  1.00 17.280          H  
ATOM  16853  HE  ARG A1111      92.329 -41.033  81.745  1.00 17.280          H  
ATOM  16854 1HH1 ARG A1111      95.258 -41.207  83.748  1.00 17.280          H  
ATOM  16855 2HH1 ARG A1111      94.686 -42.573  84.697  1.00 17.280          H  
ATOM  16856 1HH2 ARG A1111      91.625 -42.779  82.950  1.00 17.280          H  
ATOM  16857 2HH2 ARG A1111      92.636 -43.487  84.197  1.00 17.280          H  
ATOM  16858  N   ALA A1112      99.011 -40.544  80.821  1.00 10.850          N  
ATOM  16859  CA  ALA A1112      99.863 -41.605  81.352  1.00 10.950          C  
ATOM  16860  C   ALA A1112      99.025 -42.587  82.126  1.00 10.770          C  
ATOM  16861  O   ALA A1112      98.102 -42.196  82.841  1.00 10.750          O  
ATOM  16862  CB  ALA A1112     100.954 -41.049  82.237  1.00 15.290          C  
ATOM  16863  H   ALA A1112      99.180 -39.574  81.056  1.00 13.020          H  
ATOM  16864  HA  ALA A1112     100.326 -42.131  80.519  1.00 13.140          H  
ATOM  16865 1HB  ALA A1112     101.568 -41.879  82.599  1.00 18.350          H  
ATOM  16866 2HB  ALA A1112     101.571 -40.359  81.667  1.00 18.350          H  
ATOM  16867 3HB  ALA A1112     100.507 -40.532  83.083  1.00 18.350          H  
ATOM  16868  N   ALA A1113      99.359 -43.867  82.020  1.00 10.660          N  
ATOM  16869  CA  ALA A1113      98.645 -44.870  82.781  1.00 10.500          C  
ATOM  16870  C   ALA A1113      98.849 -44.564  84.244  1.00 10.780          C  
ATOM  16871  O   ALA A1113      99.961 -44.240  84.625  1.00 11.120          O  
ATOM  16872  CB  ALA A1113      99.169 -46.261  82.436  1.00 14.760          C  
ATOM  16873  H   ALA A1113     100.138 -44.147  81.414  1.00 12.790          H  
ATOM  16874  HA  ALA A1113      97.585 -44.785  82.566  1.00 12.600          H  
ATOM  16875 1HB  ALA A1113      98.639 -46.991  83.007  1.00 17.720          H  
ATOM  16876 2HB  ALA A1113      99.028 -46.456  81.375  1.00 17.720          H  
ATOM  16877 3HB  ALA A1113     100.238 -46.317  82.669  1.00 17.720          H  
ATOM  16878  N   THR A1114      97.823 -44.726  85.075  1.00 10.670          N  
ATOM  16879  CA  THR A1114      97.979 -44.506  86.515  1.00 10.950          C  
ATOM  16880  C   THR A1114      97.518 -45.718  87.301  1.00 10.890          C  
ATOM  16881  O   THR A1114      96.646 -46.461  86.851  1.00 10.640          O  
ATOM  16882  CB  THR A1114      97.227 -43.232  86.980  1.00 15.220          C  
ATOM  16883  OG1 THR A1114      95.806 -43.338  86.672  1.00 15.220          O  
ATOM  16884  CG2 THR A1114      97.808 -42.020  86.278  1.00 15.220          C  
ATOM  16885  H   THR A1114      96.911 -44.972  84.709  1.00 12.800          H  
ATOM  16886  HA  THR A1114      99.035 -44.349  86.739  1.00 13.140          H  
ATOM  16887  HB  THR A1114      97.352 -43.113  88.058  1.00 18.260          H  
ATOM  16888  HG1 THR A1114      95.340 -43.912  87.315  1.00 18.260          H  
ATOM  16889 1HG2 THR A1114      97.293 -41.125  86.615  1.00 18.260          H  
ATOM  16890 2HG2 THR A1114      98.872 -41.941  86.511  1.00 18.260          H  
ATOM  16891 3HG2 THR A1114      97.683 -42.122  85.216  1.00 18.260          H  
ATOM  16892  N   SER A1115      98.038 -45.863  88.524  1.00 11.110          N  
ATOM  16893  CA  SER A1115      97.735 -47.005  89.394  1.00 11.080          C  
ATOM  16894  C   SER A1115      96.266 -47.129  89.741  1.00 10.910          C  
ATOM  16895  O   SER A1115      95.758 -48.238  89.946  1.00 10.700          O  
ATOM  16896  CB  SER A1115      98.478 -46.861  90.703  1.00 15.520          C  
ATOM  16897  OG  SER A1115      97.931 -45.804  91.465  1.00 15.520          O  
ATOM  16898  H   SER A1115      98.743 -45.181  88.845  1.00 13.330          H  
ATOM  16899  HA  SER A1115      98.055 -47.916  88.888  1.00 13.300          H  
ATOM  16900 1HB  SER A1115      98.408 -47.789  91.263  1.00 18.630          H  
ATOM  16901 2HB  SER A1115      99.533 -46.667  90.511  1.00 18.630          H  
ATOM  16902  HG  SER A1115      98.339 -44.964  91.139  1.00 18.630          H  
ATOM  16903  N   SER A1116      95.568 -46.000  89.712  1.00 11.000          N  
ATOM  16904  CA  SER A1116      94.158 -45.887  90.012  1.00 10.890          C  
ATOM  16905  C   SER A1116      93.266 -46.666  89.057  1.00 10.520          C  
ATOM  16906  O   SER A1116      92.106 -46.946  89.384  1.00 10.420          O  
ATOM  16907  CB  SER A1116      93.778 -44.424  89.977  1.00 15.290          C  
ATOM  16908  OG  SER A1116      93.936 -43.903  88.677  1.00 15.290          O  
ATOM  16909  H   SER A1116      96.069 -45.138  89.553  1.00 13.200          H  
ATOM  16910  HA  SER A1116      93.997 -46.271  91.018  1.00 13.070          H  
ATOM  16911 1HB  SER A1116      92.741 -44.311  90.292  1.00 18.350          H  
ATOM  16912 2HB  SER A1116      94.399 -43.867  90.676  1.00 18.350          H  
ATOM  16913  HG  SER A1116      93.564 -43.012  88.698  1.00 18.350          H  
ATOM  16914  N   ASP A1117      93.793 -47.006  87.879  1.00 10.350          N  
ATOM  16915  CA  ASP A1117      93.046 -47.742  86.881  1.00 10.020          C  
ATOM  16916  C   ASP A1117      93.401 -49.207  86.789  1.00  9.850          C  
ATOM  16917  O   ASP A1117      92.938 -49.861  85.857  1.00  9.560          O  
ATOM  16918  CB  ASP A1117      93.261 -47.141  85.496  1.00 14.160          C  
ATOM  16919  CG  ASP A1117      92.649 -45.786  85.301  1.00 14.160          C  
ATOM  16920  OD1 ASP A1117      91.504 -45.590  85.636  1.00 14.160          O  
ATOM  16921  OD2 ASP A1117      93.334 -44.935  84.798  1.00 14.160          O  
ATOM  16922  H   ASP A1117      94.762 -46.754  87.669  1.00 12.420          H  
ATOM  16923  HA  ASP A1117      91.989 -47.665  87.127  1.00 12.020          H  
ATOM  16924 1HB  ASP A1117      94.339 -47.060  85.318  1.00 16.990          H  
ATOM  16925 2HB  ASP A1117      92.861 -47.806  84.744  1.00 16.990          H  
ATOM  16926  N   PHE A1118      94.199 -49.758  87.706  1.00 10.010          N  
ATOM  16927  CA  PHE A1118      94.551 -51.166  87.523  1.00  9.850          C  
ATOM  16928  C   PHE A1118      93.980 -52.161  88.530  1.00  9.840          C  
ATOM  16929  O   PHE A1118      93.772 -51.873  89.712  1.00 10.060          O  
ATOM  16930  CB  PHE A1118      96.065 -51.336  87.422  1.00 13.850          C  
ATOM  16931  CG  PHE A1118      96.638 -50.759  86.141  1.00 13.850          C  
ATOM  16932  CD1 PHE A1118      97.036 -49.451  86.088  1.00 13.850          C  
ATOM  16933  CD2 PHE A1118      96.767 -51.530  84.991  1.00 13.850          C  
ATOM  16934  CE1 PHE A1118      97.545 -48.907  84.936  1.00 13.850          C  
ATOM  16935  CE2 PHE A1118      97.278 -50.997  83.834  1.00 13.850          C  
ATOM  16936  CZ  PHE A1118      97.667 -49.679  83.804  1.00 13.850          C  
ATOM  16937  H   PHE A1118      94.584 -49.213  88.489  1.00 12.010          H  
ATOM  16938  HA  PHE A1118      94.167 -51.460  86.557  1.00 11.820          H  
ATOM  16939 1HB  PHE A1118      96.545 -50.844  88.266  1.00 16.620          H  
ATOM  16940 2HB  PHE A1118      96.309 -52.395  87.465  1.00 16.620          H  
ATOM  16941  HD1 PHE A1118      96.939 -48.841  86.977  1.00 16.620          H  
ATOM  16942  HD2 PHE A1118      96.454 -52.568  85.011  1.00 16.620          H  
ATOM  16943  HE1 PHE A1118      97.846 -47.863  84.937  1.00 16.620          H  
ATOM  16944  HE2 PHE A1118      97.373 -51.615  82.941  1.00 16.620          H  
ATOM  16945  HZ  PHE A1118      98.069 -49.258  82.890  1.00 16.620          H  
ATOM  16946  N   VAL A1119      93.757 -53.361  88.008  1.00  9.600          N  
ATOM  16947  CA  VAL A1119      93.261 -54.532  88.719  1.00  9.540          C  
ATOM  16948  C   VAL A1119      94.369 -55.551  88.852  1.00  9.540          C  
ATOM  16949  O   VAL A1119      95.007 -55.877  87.853  1.00  9.440          O  
ATOM  16950  CB  VAL A1119      92.133 -55.201  87.910  1.00 13.380          C  
ATOM  16951  CG1 VAL A1119      91.598 -56.442  88.638  1.00 13.380          C  
ATOM  16952  CG2 VAL A1119      91.067 -54.202  87.613  1.00 13.380          C  
ATOM  16953  H   VAL A1119      93.919 -53.437  87.003  1.00 11.520          H  
ATOM  16954  HA  VAL A1119      92.908 -54.237  89.707  1.00 11.450          H  
ATOM  16955  HB  VAL A1119      92.538 -55.546  86.992  1.00 16.060          H  
ATOM  16956 1HG1 VAL A1119      90.824 -56.909  88.029  1.00 16.060          H  
ATOM  16957 2HG1 VAL A1119      92.396 -57.169  88.804  1.00 16.060          H  
ATOM  16958 3HG1 VAL A1119      91.174 -56.148  89.597  1.00 16.060          H  
ATOM  16959 1HG2 VAL A1119      90.284 -54.666  87.013  1.00 16.060          H  
ATOM  16960 2HG2 VAL A1119      90.647 -53.837  88.545  1.00 16.060          H  
ATOM  16961 3HG2 VAL A1119      91.505 -53.380  87.055  1.00 16.060          H  
ATOM  16962  N   GLN A1120      94.603 -56.057  90.065  1.00  9.660          N  
ATOM  16963  CA  GLN A1120      95.649 -57.062  90.259  1.00  9.660          C  
ATOM  16964  C   GLN A1120      95.147 -58.463  89.940  1.00  9.500          C  
ATOM  16965  O   GLN A1120      94.036 -58.842  90.320  1.00  9.440          O  
ATOM  16966  CB  GLN A1120      96.171 -57.050  91.700  1.00 13.520          C  
ATOM  16967  CG  GLN A1120      96.859 -55.775  92.118  1.00 13.520          C  
ATOM  16968  CD  GLN A1120      98.137 -55.536  91.340  1.00 13.520          C  
ATOM  16969  OE1 GLN A1120      99.011 -56.407  91.250  1.00 13.520          O  
ATOM  16970  NE2 GLN A1120      98.246 -54.353  90.774  1.00 13.520          N  
ATOM  16971  H   GLN A1120      94.039 -55.751  90.847  1.00 11.590          H  
ATOM  16972  HA  GLN A1120      96.475 -56.847  89.578  1.00 11.590          H  
ATOM  16973 1HB  GLN A1120      95.341 -57.221  92.383  1.00 16.230          H  
ATOM  16974 2HB  GLN A1120      96.875 -57.872  91.832  1.00 16.230          H  
ATOM  16975 1HG  GLN A1120      96.188 -54.936  91.933  1.00 16.230          H  
ATOM  16976 2HG  GLN A1120      97.105 -55.833  93.178  1.00 16.230          H  
ATOM  16977 1HE2 GLN A1120      99.057 -54.133  90.232  1.00 16.230          H  
ATOM  16978 2HE2 GLN A1120      97.512 -53.679  90.871  1.00 16.230          H  
ATOM  16979  N   ILE A1121      96.006 -59.229  89.277  1.00  9.450          N  
ATOM  16980  CA  ILE A1121      95.778 -60.608  88.875  1.00  9.330          C  
ATOM  16981  C   ILE A1121      96.850 -61.551  89.440  1.00  9.340          C  
ATOM  16982  O   ILE A1121      98.052 -61.303  89.307  1.00  9.650          O  
ATOM  16983  CB  ILE A1121      95.737 -60.670  87.325  1.00 13.110          C  
ATOM  16984  CG1 ILE A1121      94.572 -59.803  86.809  1.00 13.110          C  
ATOM  16985  CG2 ILE A1121      95.666 -62.093  86.810  1.00 13.110          C  
ATOM  16986  CD1 ILE A1121      94.599 -59.586  85.345  1.00 13.110          C  
ATOM  16987  H   ILE A1121      96.880 -58.794  88.979  1.00 11.340          H  
ATOM  16988  HA  ILE A1121      94.810 -60.927  89.268  1.00 11.200          H  
ATOM  16989  HB  ILE A1121      96.636 -60.226  86.948  1.00 15.730          H  
ATOM  16990 1HG1 ILE A1121      93.629 -60.271  87.086  1.00 15.730          H  
ATOM  16991 2HG1 ILE A1121      94.618 -58.819  87.268  1.00 15.730          H  
ATOM  16992 1HG2 ILE A1121      95.674 -62.119  85.733  1.00 15.730          H  
ATOM  16993 2HG2 ILE A1121      96.514 -62.602  87.152  1.00 15.730          H  
ATOM  16994 3HG2 ILE A1121      94.759 -62.577  87.174  1.00 15.730          H  
ATOM  16995 1HD1 ILE A1121      93.764 -58.967  85.070  1.00 15.730          H  
ATOM  16996 2HD1 ILE A1121      95.533 -59.088  85.092  1.00 15.730          H  
ATOM  16997 3HD1 ILE A1121      94.526 -60.514  84.804  1.00 15.730          H  
ATOM  16998  N   GLU A1122      96.413 -62.656  90.055  1.00  9.140          N  
ATOM  16999  CA  GLU A1122      97.326 -63.665  90.606  1.00  9.130          C  
ATOM  17000  C   GLU A1122      98.227 -64.309  89.539  1.00  9.210          C  
ATOM  17001  O   GLU A1122      99.371 -64.663  89.810  1.00  9.480          O  
ATOM  17002  CB  GLU A1122      96.514 -64.753  91.314  1.00 12.790          C  
ATOM  17003  CG  GLU A1122      95.787 -64.278  92.576  1.00 12.790          C  
ATOM  17004  CD  GLU A1122      94.495 -63.544  92.293  1.00 12.790          C  
ATOM  17005  OE1 GLU A1122      94.145 -63.408  91.134  1.00 12.790          O  
ATOM  17006  OE2 GLU A1122      93.863 -63.120  93.226  1.00 12.790          O  
ATOM  17007  H   GLU A1122      95.405 -62.798  90.166  1.00 10.970          H  
ATOM  17008  HA  GLU A1122      97.970 -63.175  91.338  1.00 10.960          H  
ATOM  17009 1HB  GLU A1122      95.776 -65.165  90.626  1.00 15.340          H  
ATOM  17010 2HB  GLU A1122      97.179 -65.567  91.602  1.00 15.340          H  
ATOM  17011 1HG  GLU A1122      95.571 -65.142  93.204  1.00 15.340          H  
ATOM  17012 2HG  GLU A1122      96.455 -63.621  93.130  1.00 15.340          H  
ATOM  17013  N   GLY A1123      97.684 -64.494  88.339  1.00  9.100          N  
ATOM  17014  CA  GLY A1123      98.410 -65.072  87.214  1.00  9.220          C  
ATOM  17015  C   GLY A1123      98.976 -63.998  86.271  1.00  9.070          C  
ATOM  17016  O   GLY A1123      99.202 -62.852  86.654  1.00  8.940          O  
ATOM  17017  H   GLY A1123      96.720 -64.230  88.210  1.00 10.920          H  
ATOM  17018 1HA  GLY A1123      99.226 -65.688  87.590  1.00 11.060          H  
ATOM  17019 2HA  GLY A1123      97.745 -65.730  86.658  1.00 11.060          H  
ATOM  17020  N   CYS A1124      99.213 -64.384  85.018  1.00  9.250          N  
ATOM  17021  CA  CYS A1124      99.827 -63.498  84.029  1.00  9.200          C  
ATOM  17022  C   CYS A1124      99.568 -63.945  82.603  1.00  8.970          C  
ATOM  17023  O   CYS A1124      99.799 -65.103  82.251  1.00  8.990          O  
ATOM  17024  CB  CYS A1124     101.326 -63.464  84.268  1.00 12.900          C  
ATOM  17025  SG  CYS A1124     102.287 -62.455  83.165  1.00 12.900          S  
ATOM  17026  H   CYS A1124      98.986 -65.330  84.746  1.00 11.100          H  
ATOM  17027  HA  CYS A1124      99.421 -62.495  84.161  1.00 11.040          H  
ATOM  17028 1HB  CYS A1124     101.486 -63.079  85.252  1.00 15.480          H  
ATOM  17029 2HB  CYS A1124     101.728 -64.475  84.241  1.00 15.480          H  
ATOM  17030  N   ASP A1125      99.062 -63.027  81.793  1.00  8.810          N  
ATOM  17031  CA  ASP A1125      98.779 -63.299  80.394  1.00  8.660          C  
ATOM  17032  C   ASP A1125     100.006 -63.046  79.518  1.00  8.780          C  
ATOM  17033  O   ASP A1125     100.770 -62.100  79.734  1.00  8.950          O  
ATOM  17034  CB  ASP A1125      97.612 -62.468  79.890  1.00 12.180          C  
ATOM  17035  CG  ASP A1125      97.009 -63.022  78.623  1.00 12.180          C  
ATOM  17036  OD1 ASP A1125      96.097 -63.807  78.725  1.00 12.180          O  
ATOM  17037  OD2 ASP A1125      97.490 -62.705  77.557  1.00 12.180          O  
ATOM  17038  H   ASP A1125      98.898 -62.106  82.171  1.00 10.570          H  
ATOM  17039  HA  ASP A1125      98.509 -64.351  80.298  1.00 10.390          H  
ATOM  17040 1HB  ASP A1125      96.847 -62.393  80.658  1.00 14.620          H  
ATOM  17041 2HB  ASP A1125      97.967 -61.479  79.677  1.00 14.620          H  
ATOM  17042  N   VAL A1126     100.132 -63.834  78.462  1.00  8.800          N  
ATOM  17043  CA  VAL A1126     101.201 -63.690  77.477  1.00  8.930          C  
ATOM  17044  C   VAL A1126     101.184 -62.327  76.762  1.00  8.860          C  
ATOM  17045  O   VAL A1126     102.207 -61.887  76.239  1.00  9.080          O  
ATOM  17046  CB  VAL A1126     101.124 -64.847  76.449  1.00 12.450          C  
ATOM  17047  CG1 VAL A1126      99.927 -64.675  75.512  1.00 12.450          C  
ATOM  17048  CG2 VAL A1126     102.420 -64.918  75.641  1.00 12.450          C  
ATOM  17049  H   VAL A1126      99.456 -64.580  78.349  1.00 10.560          H  
ATOM  17050  HA  VAL A1126     102.150 -63.779  78.007  1.00 10.720          H  
ATOM  17051  HB  VAL A1126     100.982 -65.779  76.994  1.00 14.940          H  
ATOM  17052 1HG1 VAL A1126      99.885 -65.518  74.826  1.00 14.940          H  
ATOM  17053 2HG1 VAL A1126      99.000 -64.633  76.090  1.00 14.940          H  
ATOM  17054 3HG1 VAL A1126     100.035 -63.763  74.938  1.00 14.940          H  
ATOM  17055 1HG2 VAL A1126     102.363 -65.752  74.946  1.00 14.940          H  
ATOM  17056 2HG2 VAL A1126     102.570 -64.000  75.080  1.00 14.940          H  
ATOM  17057 3HG2 VAL A1126     103.261 -65.067  76.317  1.00 14.940          H  
ATOM  17058  N   LEU A1127     100.023 -61.671  76.717  1.00  8.570          N  
ATOM  17059  CA  LEU A1127      99.874 -60.392  76.042  1.00  8.480          C  
ATOM  17060  C   LEU A1127     100.157 -59.155  76.919  1.00  8.630          C  
ATOM  17061  O   LEU A1127      99.949 -58.010  76.478  1.00  8.730          O  
ATOM  17062  CB  LEU A1127      98.457 -60.315  75.480  1.00 11.910          C  
ATOM  17063  CG  LEU A1127      98.050 -61.393  74.417  1.00 11.910          C  
ATOM  17064  CD1 LEU A1127      96.597 -61.171  74.048  1.00 11.910          C  
ATOM  17065  CD2 LEU A1127      98.957 -61.339  73.168  1.00 11.910          C  
ATOM  17066  H   LEU A1127      99.184 -62.089  77.151  1.00 10.280          H  
ATOM  17067  HA  LEU A1127     100.588 -60.364  75.226  1.00 10.180          H  
ATOM  17068 1HB  LEU A1127      97.778 -60.452  76.320  1.00 14.290          H  
ATOM  17069 2HB  LEU A1127      98.290 -59.345  75.080  1.00 14.290          H  
ATOM  17070  HG  LEU A1127      98.122 -62.376  74.871  1.00 14.290          H  
ATOM  17071 1HD1 LEU A1127      96.283 -61.934  73.337  1.00 14.290          H  
ATOM  17072 2HD1 LEU A1127      95.984 -61.241  74.949  1.00 14.290          H  
ATOM  17073 3HD1 LEU A1127      96.480 -60.187  73.599  1.00 14.290          H  
ATOM  17074 1HD2 LEU A1127      98.634 -62.105  72.464  1.00 14.290          H  
ATOM  17075 2HD2 LEU A1127      98.881 -60.366  72.692  1.00 14.290          H  
ATOM  17076 3HD2 LEU A1127      99.988 -61.529  73.442  1.00 14.290          H  
ATOM  17077  N   PHE A1128     100.586 -59.375  78.162  1.00  8.690          N  
ATOM  17078  CA  PHE A1128     100.897 -58.287  79.083  1.00  8.880          C  
ATOM  17079  C   PHE A1128     102.345 -57.779  78.891  1.00  9.170          C  
ATOM  17080  O   PHE A1128     103.226 -58.526  78.464  1.00  9.290          O  
ATOM  17081  CB  PHE A1128     100.685 -58.748  80.526  1.00 12.360          C  
ATOM  17082  CG  PHE A1128      99.219 -58.993  80.989  1.00 12.360          C  
ATOM  17083  CD1 PHE A1128      98.131 -58.791  80.141  1.00 12.360          C  
ATOM  17084  CD2 PHE A1128      98.937 -59.431  82.304  1.00 12.360          C  
ATOM  17085  CE1 PHE A1128      96.849 -59.026  80.581  1.00 12.360          C  
ATOM  17086  CE2 PHE A1128      97.668 -59.660  82.720  1.00 12.360          C  
ATOM  17087  CZ  PHE A1128      96.628 -59.465  81.863  1.00 12.360          C  
ATOM  17088  H   PHE A1128     100.721 -60.338  78.491  1.00 10.430          H  
ATOM  17089  HA  PHE A1128     100.232 -57.457  78.873  1.00 10.660          H  
ATOM  17090 1HB  PHE A1128     101.231 -59.682  80.661  1.00 14.830          H  
ATOM  17091 2HB  PHE A1128     101.121 -58.033  81.169  1.00 14.830          H  
ATOM  17092  HD1 PHE A1128      98.280 -58.451  79.131  1.00 14.830          H  
ATOM  17093  HD2 PHE A1128      99.724 -59.595  83.008  1.00 14.830          H  
ATOM  17094  HE1 PHE A1128      96.003 -58.863  79.910  1.00 14.830          H  
ATOM  17095  HE2 PHE A1128      97.475 -59.999  83.742  1.00 14.830          H  
ATOM  17096  HZ  PHE A1128      95.611 -59.653  82.201  1.00 14.830          H  
ATOM  17097  N   VAL A1129     102.597 -56.511  79.244  1.00  9.330          N  
ATOM  17098  CA  VAL A1129     103.938 -55.907  79.163  1.00  9.660          C  
ATOM  17099  C   VAL A1129     104.930 -56.679  80.027  1.00  9.960          C  
ATOM  17100  O   VAL A1129     104.696 -56.880  81.216  1.00  9.990          O  
ATOM  17101  CB  VAL A1129     103.915 -54.429  79.670  1.00 13.390          C  
ATOM  17102  CG1 VAL A1129     105.334 -53.825  79.733  1.00 13.390          C  
ATOM  17103  CG2 VAL A1129     103.028 -53.586  78.791  1.00 13.390          C  
ATOM  17104  H   VAL A1129     101.808 -55.950  79.556  1.00 11.200          H  
ATOM  17105  HA  VAL A1129     104.269 -55.932  78.125  1.00 11.590          H  
ATOM  17106  HB  VAL A1129     103.540 -54.414  80.658  1.00 16.070          H  
ATOM  17107 1HG1 VAL A1129     105.272 -52.802  80.109  1.00 16.070          H  
ATOM  17108 2HG1 VAL A1129     105.973 -54.407  80.403  1.00 16.070          H  
ATOM  17109 3HG1 VAL A1129     105.772 -53.814  78.737  1.00 16.070          H  
ATOM  17110 1HG2 VAL A1129     103.004 -52.573  79.184  1.00 16.070          H  
ATOM  17111 2HG2 VAL A1129     103.424 -53.580  77.781  1.00 16.070          H  
ATOM  17112 3HG2 VAL A1129     102.026 -53.981  78.778  1.00 16.070          H  
ATOM  17113  N   ASN A1130     106.075 -57.043  79.444  1.00 10.200          N  
ATOM  17114  CA  ASN A1130     107.112 -57.817  80.136  1.00 10.500          C  
ATOM  17115  C   ASN A1130     107.962 -56.932  81.052  1.00 10.820          C  
ATOM  17116  O   ASN A1130     108.720 -56.084  80.573  1.00 11.010          O  
ATOM  17117  CB  ASN A1130     107.987 -58.531  79.111  1.00 14.580          C  
ATOM  17118  CG  ASN A1130     109.034 -59.467  79.705  1.00 14.580          C  
ATOM  17119  OD1 ASN A1130     109.369 -59.414  80.891  1.00 14.580          O  
ATOM  17120  ND2 ASN A1130     109.556 -60.338  78.871  1.00 14.580          N  
ATOM  17121  H   ASN A1130     106.206 -56.815  78.470  1.00 12.240          H  
ATOM  17122  HA  ASN A1130     106.622 -58.560  80.769  1.00 12.600          H  
ATOM  17123 1HB  ASN A1130     107.349 -59.108  78.442  1.00 17.500          H  
ATOM  17124 2HB  ASN A1130     108.500 -57.786  78.502  1.00 17.500          H  
ATOM  17125 1HD2 ASN A1130     110.250 -60.986  79.190  1.00 17.500          H  
ATOM  17126 2HD2 ASN A1130     109.262 -60.353  77.915  1.00 17.500          H  
ATOM  17127  N   ALA A1131     107.823 -57.116  82.368  1.00 10.890          N  
ATOM  17128  CA  ALA A1131     108.505 -56.276  83.341  1.00 11.180          C  
ATOM  17129  C   ALA A1131     108.913 -57.048  84.606  1.00 11.380          C  
ATOM  17130  O   ALA A1131     108.420 -58.148  84.870  1.00 11.310          O  
ATOM  17131  CB  ALA A1131     107.554 -55.140  83.717  1.00 15.540          C  
ATOM  17132  H   ALA A1131     107.148 -57.805  82.714  1.00 13.070          H  
ATOM  17133  HA  ALA A1131     109.409 -55.872  82.883  1.00 13.420          H  
ATOM  17134 1HB  ALA A1131     108.011 -54.481  84.416  1.00 18.640          H  
ATOM  17135 2HB  ALA A1131     107.292 -54.600  82.818  1.00 18.640          H  
ATOM  17136 3HB  ALA A1131     106.654 -55.563  84.162  1.00 18.640          H  
ATOM  17137  N   THR A1132     109.865 -56.509  85.368  1.00 11.680          N  
ATOM  17138  CA  THR A1132     110.168 -57.066  86.685  1.00 11.880          C  
ATOM  17139  C   THR A1132     109.420 -56.176  87.674  1.00 11.940          C  
ATOM  17140  O   THR A1132     108.892 -55.143  87.275  1.00 11.960          O  
ATOM  17141  CB  THR A1132     111.680 -57.104  86.978  1.00 16.550          C  
ATOM  17142  OG1 THR A1132     112.203 -55.773  87.067  1.00 16.550          O  
ATOM  17143  CG2 THR A1132     112.413 -57.864  85.899  1.00 16.550          C  
ATOM  17144  H   THR A1132     110.373 -55.663  85.065  1.00 14.020          H  
ATOM  17145  HA  THR A1132     109.777 -58.077  86.762  1.00 14.260          H  
ATOM  17146  HB  THR A1132     111.842 -57.607  87.928  1.00 19.860          H  
ATOM  17147  HG1 THR A1132     112.125 -55.319  86.195  1.00 19.860          H  
ATOM  17148 1HG2 THR A1132     113.476 -57.891  86.131  1.00 19.860          H  
ATOM  17149 2HG2 THR A1132     112.024 -58.879  85.844  1.00 19.860          H  
ATOM  17150 3HG2 THR A1132     112.265 -57.365  84.939  1.00 19.860          H  
ATOM  17151  N   GLU A1133     109.345 -56.528  88.958  1.00 12.010          N  
ATOM  17152  CA  GLU A1133     108.585 -55.658  89.876  1.00 12.110          C  
ATOM  17153  C   GLU A1133     109.176 -54.256  89.950  1.00 12.420          C  
ATOM  17154  O   GLU A1133     108.452 -53.260  90.015  1.00 12.500          O  
ATOM  17155  CB  GLU A1133     108.537 -56.250  91.278  1.00 16.910          C  
ATOM  17156  CG  GLU A1133     107.699 -57.498  91.408  1.00 16.910          C  
ATOM  17157  CD  GLU A1133     107.699 -58.035  92.812  1.00 16.910          C  
ATOM  17158  OE1 GLU A1133     107.360 -57.300  93.708  1.00 16.910          O  
ATOM  17159  OE2 GLU A1133     108.067 -59.169  93.001  1.00 16.910          O  
ATOM  17160  H   GLU A1133     109.795 -57.368  89.295  1.00 14.410          H  
ATOM  17161  HA  GLU A1133     107.566 -55.565  89.508  1.00 14.530          H  
ATOM  17162 1HB  GLU A1133     109.549 -56.490  91.603  1.00 20.300          H  
ATOM  17163 2HB  GLU A1133     108.141 -55.506  91.970  1.00 20.300          H  
ATOM  17164 1HG  GLU A1133     106.672 -57.265  91.119  1.00 20.300          H  
ATOM  17165 2HG  GLU A1133     108.070 -58.261  90.724  1.00 20.300          H  
ATOM  17166  N   ILE A1134     110.502 -54.197  89.883  1.00 12.600          N  
ATOM  17167  CA  ILE A1134     111.306 -52.982  89.934  1.00 12.930          C  
ATOM  17168  C   ILE A1134     110.992 -52.020  88.792  1.00 12.830          C  
ATOM  17169  O   ILE A1134     111.296 -50.830  88.882  1.00 13.030          O  
ATOM  17170  CB  ILE A1134     112.812 -53.350  89.967  1.00 17.970          C  
ATOM  17171  CG1 ILE A1134     113.120 -54.031  91.341  1.00 17.970          C  
ATOM  17172  CG2 ILE A1134     113.718 -52.114  89.722  1.00 17.970          C  
ATOM  17173  CD1 ILE A1134     114.476 -54.710  91.433  1.00 17.970          C  
ATOM  17174  H   ILE A1134     110.993 -55.078  89.820  1.00 15.120          H  
ATOM  17175  HA  ILE A1134     111.073 -52.469  90.866  1.00 15.520          H  
ATOM  17176  HB  ILE A1134     113.013 -54.090  89.188  1.00 21.560          H  
ATOM  17177 1HG1 ILE A1134     113.063 -53.275  92.122  1.00 21.560          H  
ATOM  17178 2HG1 ILE A1134     112.357 -54.781  91.534  1.00 21.560          H  
ATOM  17179 1HG2 ILE A1134     114.758 -52.407  89.746  1.00 21.560          H  
ATOM  17180 2HG2 ILE A1134     113.517 -51.681  88.746  1.00 21.560          H  
ATOM  17181 3HG2 ILE A1134     113.535 -51.367  90.496  1.00 21.560          H  
ATOM  17182 1HD1 ILE A1134     114.587 -55.156  92.421  1.00 21.560          H  
ATOM  17183 2HD1 ILE A1134     114.544 -55.492  90.674  1.00 21.560          H  
ATOM  17184 3HD1 ILE A1134     115.274 -53.993  91.279  1.00 21.560          H  
ATOM  17185  N   ASP A1135     110.430 -52.542  87.706  1.00 12.560          N  
ATOM  17186  CA  ASP A1135     110.094 -51.781  86.525  1.00 12.470          C  
ATOM  17187  C   ASP A1135     108.683 -51.219  86.563  1.00 12.220          C  
ATOM  17188  O   ASP A1135     108.350 -50.352  85.758  1.00 12.230          O  
ATOM  17189  CB  ASP A1135     110.204 -52.653  85.285  1.00 17.490          C  
ATOM  17190  CG  ASP A1135     111.592 -53.123  84.941  1.00 17.490          C  
ATOM  17191  OD1 ASP A1135     112.494 -52.324  84.828  1.00 17.490          O  
ATOM  17192  OD2 ASP A1135     111.746 -54.340  84.808  1.00 17.490          O  
ATOM  17193  H   ASP A1135     110.150 -53.522  87.712  1.00 15.070          H  
ATOM  17194  HA  ASP A1135     110.795 -50.951  86.442  1.00 14.960          H  
ATOM  17195 1HB  ASP A1135     109.610 -53.521  85.464  1.00 20.990          H  
ATOM  17196 2HB  ASP A1135     109.779 -52.130  84.427  1.00 20.990          H  
ATOM  17197  N   LEU A1136     107.812 -51.688  87.463  1.00 12.000          N  
ATOM  17198  CA  LEU A1136     106.448 -51.199  87.385  1.00 11.730          C  
ATOM  17199  C   LEU A1136     106.359 -49.675  87.573  1.00 11.900          C  
ATOM  17200  O   LEU A1136     105.577 -49.049  86.858  1.00 11.700          O  
ATOM  17201  CB  LEU A1136     105.525 -51.963  88.352  1.00 16.530          C  
ATOM  17202  CG  LEU A1136     105.214 -53.457  88.007  1.00 16.530          C  
ATOM  17203  CD1 LEU A1136     104.472 -54.087  89.174  1.00 16.530          C  
ATOM  17204  CD2 LEU A1136     104.353 -53.553  86.752  1.00 16.530          C  
ATOM  17205  H   LEU A1136     108.066 -52.357  88.199  1.00 14.400          H  
ATOM  17206  HA  LEU A1136     106.092 -51.398  86.382  1.00 14.080          H  
ATOM  17207 1HB  LEU A1136     105.980 -51.989  89.325  1.00 19.840          H  
ATOM  17208 2HB  LEU A1136     104.578 -51.430  88.428  1.00 19.840          H  
ATOM  17209  HG  LEU A1136     106.152 -53.999  87.852  1.00 19.840          H  
ATOM  17210 1HD1 LEU A1136     104.248 -55.127  88.969  1.00 19.840          H  
ATOM  17211 2HD1 LEU A1136     105.094 -54.026  90.066  1.00 19.840          H  
ATOM  17212 3HD1 LEU A1136     103.544 -53.552  89.337  1.00 19.840          H  
ATOM  17213 1HD2 LEU A1136     104.141 -54.602  86.544  1.00 19.840          H  
ATOM  17214 2HD2 LEU A1136     103.414 -53.016  86.910  1.00 19.840          H  
ATOM  17215 3HD2 LEU A1136     104.868 -53.131  85.907  1.00 19.840          H  
ATOM  17216  N   PRO A1137     107.151 -49.011  88.457  1.00 12.260          N  
ATOM  17217  CA  PRO A1137     107.184 -47.561  88.641  1.00 12.440          C  
ATOM  17218  C   PRO A1137     107.591 -46.795  87.362  1.00 12.470          C  
ATOM  17219  O   PRO A1137     107.404 -45.582  87.275  1.00 12.530          O  
ATOM  17220  CB  PRO A1137     108.222 -47.375  89.754  1.00 18.660          C  
ATOM  17221  CG  PRO A1137     108.237 -48.688  90.498  1.00 18.660          C  
ATOM  17222  CD  PRO A1137     108.020 -49.726  89.448  1.00 18.660          C  
ATOM  17223  HA  PRO A1137     106.198 -47.217  88.984  1.00 14.930          H  
ATOM  17224 1HB  PRO A1137     109.196 -47.106  89.319  1.00 22.390          H  
ATOM  17225 2HB  PRO A1137     107.908 -46.538  90.400  1.00 22.390          H  
ATOM  17226 1HG  PRO A1137     109.198 -48.820  91.016  1.00 22.390          H  
ATOM  17227 2HG  PRO A1137     107.456 -48.695  91.271  1.00 22.390          H  
ATOM  17228 1HD  PRO A1137     108.992 -49.954  89.025  1.00 22.390          H  
ATOM  17229 2HD  PRO A1137     107.545 -50.588  89.898  1.00 22.390          H  
ATOM  17230  N   SER A1138     108.209 -47.485  86.388  1.00 12.460          N  
ATOM  17231  CA  SER A1138     108.650 -46.859  85.145  1.00 12.510          C  
ATOM  17232  C   SER A1138     107.602 -47.015  84.052  1.00 12.120          C  
ATOM  17233  O   SER A1138     107.758 -46.490  82.948  1.00 12.130          O  
ATOM  17234  CB  SER A1138     109.950 -47.482  84.659  1.00 17.490          C  
ATOM  17235  OG  SER A1138     111.009 -47.256  85.550  1.00 17.490          O  
ATOM  17236  H   SER A1138     108.356 -48.491  86.446  1.00 14.950          H  
ATOM  17237  HA  SER A1138     108.808 -45.797  85.326  1.00 15.010          H  
ATOM  17238 1HB  SER A1138     109.803 -48.556  84.534  1.00 20.990          H  
ATOM  17239 2HB  SER A1138     110.199 -47.075  83.681  1.00 20.990          H  
ATOM  17240  HG  SER A1138     111.784 -47.655  85.145  1.00 20.990          H  
ATOM  17241  N   ILE A1139     106.554 -47.776  84.350  1.00 11.790          N  
ATOM  17242  CA  ILE A1139     105.467 -48.054  83.438  1.00 11.390          C  
ATOM  17243  C   ILE A1139     104.320 -47.177  83.902  1.00 11.260          C  
ATOM  17244  O   ILE A1139     103.778 -46.391  83.131  1.00 11.090          O  
ATOM  17245  CB  ILE A1139     105.129 -49.564  83.451  1.00 16.110          C  
ATOM  17246  CG1 ILE A1139     106.374 -50.346  82.941  1.00 16.110          C  
ATOM  17247  CG2 ILE A1139     103.911 -49.872  82.602  1.00 16.110          C  
ATOM  17248  CD1 ILE A1139     106.316 -51.835  83.116  1.00 16.110          C  
ATOM  17249  H   ILE A1139     106.474 -48.149  85.295  1.00 14.150          H  
ATOM  17250  HA  ILE A1139     105.750 -47.760  82.428  1.00 13.670          H  
ATOM  17251  HB  ILE A1139     104.936 -49.876  84.476  1.00 19.330          H  
ATOM  17252 1HG1 ILE A1139     106.512 -50.129  81.882  1.00 19.330          H  
ATOM  17253 2HG1 ILE A1139     107.249 -49.992  83.481  1.00 19.330          H  
ATOM  17254 1HG2 ILE A1139     103.696 -50.921  82.630  1.00 19.330          H  
ATOM  17255 2HG2 ILE A1139     103.051 -49.321  82.965  1.00 19.330          H  
ATOM  17256 3HG2 ILE A1139     104.100 -49.596  81.616  1.00 19.330          H  
ATOM  17257 1HD1 ILE A1139     107.240 -52.258  82.736  1.00 19.330          H  
ATOM  17258 2HD1 ILE A1139     106.218 -52.079  84.164  1.00 19.330          H  
ATOM  17259 3HD1 ILE A1139     105.484 -52.257  82.569  1.00 19.330          H  
ATOM  17260  N   ILE A1140     104.000 -47.305  85.190  1.00 11.360          N  
ATOM  17261  CA  ILE A1140     102.952 -46.557  85.864  1.00 11.300          C  
ATOM  17262  C   ILE A1140     103.646 -45.545  86.816  1.00 11.710          C  
ATOM  17263  O   ILE A1140     104.288 -45.981  87.777  1.00 11.850          O  
ATOM  17264  CB  ILE A1140     102.075 -47.530  86.676  1.00 15.840          C  
ATOM  17265  CG1 ILE A1140     101.428 -48.588  85.745  1.00 15.840          C  
ATOM  17266  CG2 ILE A1140     101.020 -46.758  87.432  1.00 15.840          C  
ATOM  17267  CD1 ILE A1140     100.767 -49.750  86.485  1.00 15.840          C  
ATOM  17268  H   ILE A1140     104.530 -47.983  85.740  1.00 13.630          H  
ATOM  17269  HA  ILE A1140     102.318 -46.077  85.126  1.00 13.560          H  
ATOM  17270  HB  ILE A1140     102.708 -48.066  87.353  1.00 19.010          H  
ATOM  17271 1HG1 ILE A1140     100.680 -48.099  85.121  1.00 19.010          H  
ATOM  17272 2HG1 ILE A1140     102.190 -49.001  85.107  1.00 19.010          H  
ATOM  17273 1HG2 ILE A1140     100.412 -47.419  88.020  1.00 19.010          H  
ATOM  17274 2HG2 ILE A1140     101.478 -46.043  88.097  1.00 19.010          H  
ATOM  17275 3HG2 ILE A1140     100.405 -46.237  86.711  1.00 19.010          H  
ATOM  17276 1HD1 ILE A1140     100.352 -50.443  85.771  1.00 19.010          H  
ATOM  17277 2HD1 ILE A1140     101.516 -50.264  87.090  1.00 19.010          H  
ATOM  17278 3HD1 ILE A1140      99.970 -49.401  87.124  1.00 19.010          H  
ATOM  17279  N   PRO A1141     103.507 -44.206  86.633  1.00 11.910          N  
ATOM  17280  CA  PRO A1141     104.165 -43.164  87.413  1.00 12.320          C  
ATOM  17281  C   PRO A1141     103.888 -43.217  88.910  1.00 12.360          C  
ATOM  17282  O   PRO A1141     104.694 -42.712  89.690  1.00 12.410          O  
ATOM  17283  CB  PRO A1141     103.582 -41.875  86.823  1.00 18.480          C  
ATOM  17284  CG  PRO A1141     103.167 -42.246  85.443  1.00 18.480          C  
ATOM  17285  CD  PRO A1141     102.670 -43.660  85.567  1.00 18.480          C  
ATOM  17286  HA  PRO A1141     105.250 -43.224  87.229  1.00 14.780          H  
ATOM  17287 1HB  PRO A1141     102.737 -41.527  87.444  1.00 22.180          H  
ATOM  17288 2HB  PRO A1141     104.341 -41.081  86.842  1.00 22.180          H  
ATOM  17289 1HG  PRO A1141     102.385 -41.559  85.085  1.00 22.180          H  
ATOM  17290 2HG  PRO A1141     104.014 -42.156  84.748  1.00 22.180          H  
ATOM  17291 1HD  PRO A1141     101.657 -43.639  85.926  1.00 22.180          H  
ATOM  17292 2HD  PRO A1141     102.797 -44.149  84.589  1.00 22.180          H  
ATOM  17293  N   ASP A1142     102.778 -43.825  89.343  1.00 12.440          N  
ATOM  17294  CA  ASP A1142     102.553 -43.892  90.762  1.00 12.520          C  
ATOM  17295  C   ASP A1142     102.351 -45.322  91.229  1.00 12.350          C  
ATOM  17296  O   ASP A1142     101.574 -45.588  92.149  1.00 12.270          O  
ATOM  17297  CB  ASP A1142     101.326 -43.064  91.121  1.00 17.500          C  
ATOM  17298  CG  ASP A1142     100.077 -43.565  90.389  1.00 17.500          C  
ATOM  17299  OD1 ASP A1142     100.209 -44.260  89.389  1.00 17.500          O  
ATOM  17300  OD2 ASP A1142      98.990 -43.301  90.830  1.00 17.500          O  
ATOM  17301  H   ASP A1142     102.040 -44.200  88.746  1.00 14.930          H  
ATOM  17302  HA  ASP A1142     103.420 -43.491  91.286  1.00 15.020          H  
ATOM  17303 1HB  ASP A1142     101.155 -43.113  92.198  1.00 21.000          H  
ATOM  17304 2HB  ASP A1142     101.503 -42.019  90.861  1.00 21.000          H  
ATOM  17305  N   TYR A1143     103.176 -46.227  90.709  1.00 12.330          N  
ATOM  17306  CA  TYR A1143     103.188 -47.571  91.244  1.00 12.210          C  
ATOM  17307  C   TYR A1143     104.288 -47.545  92.282  1.00 12.470          C  
ATOM  17308  O   TYR A1143     105.451 -47.297  91.964  1.00 12.680          O  
ATOM  17309  CB  TYR A1143     103.458 -48.643  90.200  1.00 17.140          C  
ATOM  17310  CG  TYR A1143     103.395 -50.012  90.793  1.00 17.140          C  
ATOM  17311  CD1 TYR A1143     102.184 -50.680  90.833  1.00 17.140          C  
ATOM  17312  CD2 TYR A1143     104.527 -50.585  91.344  1.00 17.140          C  
ATOM  17313  CE1 TYR A1143     102.105 -51.925  91.417  1.00 17.140          C  
ATOM  17314  CE2 TYR A1143     104.454 -51.824  91.931  1.00 17.140          C  
ATOM  17315  CZ  TYR A1143     103.247 -52.498  91.972  1.00 17.140          C  
ATOM  17316  OH  TYR A1143     103.168 -53.746  92.560  1.00 17.140          O  
ATOM  17317  H   TYR A1143     103.762 -45.975  89.903  1.00 14.800          H  
ATOM  17318  HA  TYR A1143     102.244 -47.782  91.745  1.00 14.650          H  
ATOM  17319 1HB  TYR A1143     102.706 -48.583  89.442  1.00 20.570          H  
ATOM  17320 2HB  TYR A1143     104.423 -48.499  89.737  1.00 20.570          H  
ATOM  17321  HD1 TYR A1143     101.292 -50.221  90.403  1.00 20.570          H  
ATOM  17322  HD2 TYR A1143     105.474 -50.053  91.317  1.00 20.570          H  
ATOM  17323  HE1 TYR A1143     101.152 -52.455  91.447  1.00 20.570          H  
ATOM  17324  HE2 TYR A1143     105.347 -52.274  92.363  1.00 20.570          H  
ATOM  17325  HH  TYR A1143     104.053 -54.058  92.781  1.00 20.570          H  
ATOM  17326  N   ILE A1144     103.923 -47.729  93.537  1.00 12.490          N  
ATOM  17327  CA  ILE A1144     104.890 -47.578  94.606  1.00 12.730          C  
ATOM  17328  C   ILE A1144     105.114 -48.844  95.402  1.00 12.720          C  
ATOM  17329  O   ILE A1144     104.175 -49.466  95.908  1.00 12.610          O  
ATOM  17330  CB  ILE A1144     104.454 -46.440  95.550  1.00 17.730          C  
ATOM  17331  CG1 ILE A1144     104.344 -45.114  94.735  1.00 17.730          C  
ATOM  17332  CG2 ILE A1144     105.482 -46.295  96.693  1.00 17.730          C  
ATOM  17333  CD1 ILE A1144     103.673 -43.978  95.457  1.00 17.730          C  
ATOM  17334  H   ILE A1144     102.955 -47.946  93.743  1.00 14.990          H  
ATOM  17335  HA  ILE A1144     105.845 -47.297  94.166  1.00 15.280          H  
ATOM  17336  HB  ILE A1144     103.471 -46.661  95.966  1.00 21.270          H  
ATOM  17337 1HG1 ILE A1144     105.344 -44.802  94.441  1.00 21.270          H  
ATOM  17338 2HG1 ILE A1144     103.766 -45.297  93.840  1.00 21.270          H  
ATOM  17339 1HG2 ILE A1144     105.191 -45.500  97.364  1.00 21.270          H  
ATOM  17340 2HG2 ILE A1144     105.547 -47.213  97.263  1.00 21.270          H  
ATOM  17341 3HG2 ILE A1144     106.462 -46.067  96.273  1.00 21.270          H  
ATOM  17342 1HD1 ILE A1144     103.637 -43.111  94.797  1.00 21.270          H  
ATOM  17343 2HD1 ILE A1144     102.656 -44.271  95.725  1.00 21.270          H  
ATOM  17344 3HD1 ILE A1144     104.220 -43.717  96.354  1.00 21.270          H  
ATOM  17345  N   ASP A1145     106.377 -49.215  95.569  1.00 12.850          N  
ATOM  17346  CA  ASP A1145     106.669 -50.402  96.349  1.00 12.840          C  
ATOM  17347  C   ASP A1145     106.617 -50.052  97.831  1.00 12.990          C  
ATOM  17348  O   ASP A1145     107.633 -49.718  98.470  1.00 13.190          O  
ATOM  17349  CB  ASP A1145     108.026 -51.003  95.989  1.00 17.980          C  
ATOM  17350  CG  ASP A1145     108.264 -52.360  96.677  1.00 17.980          C  
ATOM  17351  OD1 ASP A1145     107.467 -52.742  97.537  1.00 17.980          O  
ATOM  17352  OD2 ASP A1145     109.234 -52.996  96.355  1.00 17.980          O  
ATOM  17353  H   ASP A1145     107.116 -48.677  95.137  1.00 15.420          H  
ATOM  17354  HA  ASP A1145     105.902 -51.152  96.146  1.00 15.410          H  
ATOM  17355 1HB  ASP A1145     108.089 -51.144  94.909  1.00 21.580          H  
ATOM  17356 2HB  ASP A1145     108.825 -50.318  96.281  1.00 21.580          H  
ATOM  17357  N   ILE A1146     105.391 -50.065  98.339  1.00 12.900          N  
ATOM  17358  CA  ILE A1146     105.095 -49.711  99.709  1.00 13.060          C  
ATOM  17359  C   ILE A1146     105.746 -50.686 100.654  1.00 13.120          C  
ATOM  17360  O   ILE A1146     106.265 -50.280 101.688  1.00 13.350          O  
ATOM  17361  CB  ILE A1146     103.571 -49.673  99.971  1.00 18.220          C  
ATOM  17362  CG1 ILE A1146     102.879 -48.531  99.118  1.00 18.220          C  
ATOM  17363  CG2 ILE A1146     103.285 -49.514 101.487  1.00 18.220          C  
ATOM  17364  CD1 ILE A1146     103.310 -47.092  99.420  1.00 18.220          C  
ATOM  17365  H   ILE A1146     104.640 -50.300  97.686  1.00 15.480          H  
ATOM  17366  HA  ILE A1146     105.518 -48.733  99.915  1.00 15.670          H  
ATOM  17367  HB  ILE A1146     103.132 -50.613  99.640  1.00 21.860          H  
ATOM  17368 1HG1 ILE A1146     103.093 -48.719  98.071  1.00 21.860          H  
ATOM  17369 2HG1 ILE A1146     101.802 -48.596  99.266  1.00 21.860          H  
ATOM  17370 1HG2 ILE A1146     102.210 -49.511 101.651  1.00 21.860          H  
ATOM  17371 2HG2 ILE A1146     103.719 -50.341 102.050  1.00 21.860          H  
ATOM  17372 3HG2 ILE A1146     103.709 -48.583 101.856  1.00 21.860          H  
ATOM  17373 1HD1 ILE A1146     102.768 -46.414  98.761  1.00 21.860          H  
ATOM  17374 2HD1 ILE A1146     103.079 -46.841 100.451  1.00 21.860          H  
ATOM  17375 3HD1 ILE A1146     104.366 -46.965  99.256  1.00 21.860          H  
ATOM  17376  N   ASN A1147     105.684 -51.972 100.340  1.00 12.950          N  
ATOM  17377  CA  ASN A1147     106.230 -52.957 101.254  1.00 13.000          C  
ATOM  17378  C   ASN A1147     107.731 -52.803 101.432  1.00 13.180          C  
ATOM  17379  O   ASN A1147     108.226 -52.886 102.565  1.00 13.370          O  
ATOM  17380  CB  ASN A1147     105.890 -54.341 100.765  1.00 18.180          C  
ATOM  17381  CG  ASN A1147     104.440 -54.656 100.955  1.00 18.180          C  
ATOM  17382  OD1 ASN A1147     103.745 -54.045 101.776  1.00 18.180          O  
ATOM  17383  ND2 ASN A1147     103.954 -55.602 100.201  1.00 18.180          N  
ATOM  17384  H   ASN A1147     105.273 -52.250  99.458  1.00 15.540          H  
ATOM  17385  HA  ASN A1147     105.772 -52.806 102.233  1.00 15.600          H  
ATOM  17386 1HB  ASN A1147     106.138 -54.419  99.703  1.00 21.820          H  
ATOM  17387 2HB  ASN A1147     106.490 -55.077 101.298  1.00 21.820          H  
ATOM  17388 1HD2 ASN A1147     102.988 -55.857 100.280  1.00 21.820          H  
ATOM  17389 2HD2 ASN A1147     104.542 -56.073  99.545  1.00 21.820          H  
ATOM  17390  N   GLN A1148     108.461 -52.537 100.340  1.00 13.170          N  
ATOM  17391  CA  GLN A1148     109.896 -52.362 100.494  1.00 13.390          C  
ATOM  17392  C   GLN A1148     110.167 -51.095 101.287  1.00 13.650          C  
ATOM  17393  O   GLN A1148     111.045 -51.090 102.147  1.00 13.850          O  
ATOM  17394  CB  GLN A1148     110.603 -52.308  99.146  1.00 18.660          C  
ATOM  17395  CG  GLN A1148     112.134 -52.298  99.201  1.00 18.660          C  
ATOM  17396  CD  GLN A1148     112.717 -53.583  99.782  1.00 18.660          C  
ATOM  17397  OE1 GLN A1148     112.305 -54.687  99.403  1.00 18.660          O  
ATOM  17398  NE2 GLN A1148     113.681 -53.456 100.685  1.00 18.660          N  
ATOM  17399  H   GLN A1148     108.025 -52.517  99.401  1.00 15.800          H  
ATOM  17400  HA  GLN A1148     110.289 -53.208 101.056  1.00 16.070          H  
ATOM  17401 1HB  GLN A1148     110.305 -53.174  98.559  1.00 22.390          H  
ATOM  17402 2HB  GLN A1148     110.280 -51.418  98.606  1.00 22.390          H  
ATOM  17403 1HG  GLN A1148     112.512 -52.183  98.188  1.00 22.390          H  
ATOM  17404 2HG  GLN A1148     112.473 -51.461  99.821  1.00 22.390          H  
ATOM  17405 1HE2 GLN A1148     114.102 -54.261 101.098  1.00 22.390          H  
ATOM  17406 2HE2 GLN A1148     114.005 -52.522 100.984  1.00 22.390          H  
ATOM  17407  N   THR A1149     109.372 -50.042 101.051  1.00 13.640          N  
ATOM  17408  CA  THR A1149     109.552 -48.771 101.750  1.00 13.900          C  
ATOM  17409  C   THR A1149     109.398 -48.955 103.258  1.00 14.030          C  
ATOM  17410  O   THR A1149     110.219 -48.452 104.042  1.00 14.290          O  
ATOM  17411  CB  THR A1149     108.540 -47.712 101.255  1.00 19.360          C  
ATOM  17412  OG1 THR A1149     108.751 -47.458  99.852  1.00 19.360          O  
ATOM  17413  CG2 THR A1149     108.723 -46.407 102.035  1.00 19.360          C  
ATOM  17414  H   THR A1149     108.662 -50.095 100.314  1.00 16.370          H  
ATOM  17415  HA  THR A1149     110.560 -48.410 101.548  1.00 16.680          H  
ATOM  17416  HB  THR A1149     107.527 -48.075 101.398  1.00 23.230          H  
ATOM  17417  HG1 THR A1149     108.438 -48.231  99.324  1.00 23.230          H  
ATOM  17418 1HG2 THR A1149     108.010 -45.671 101.670  1.00 23.230          H  
ATOM  17419 2HG2 THR A1149     108.553 -46.570 103.098  1.00 23.230          H  
ATOM  17420 3HG2 THR A1149     109.736 -46.036 101.885  1.00 23.230          H  
ATOM  17421  N   VAL A1150     108.358 -49.696 103.653  1.00 13.870          N  
ATOM  17422  CA  VAL A1150     108.070 -49.966 105.051  1.00 13.990          C  
ATOM  17423  C   VAL A1150     109.236 -50.676 105.710  1.00 14.080          C  
ATOM  17424  O   VAL A1150     109.580 -50.366 106.849  1.00 14.310          O  
ATOM  17425  CB  VAL A1150     106.779 -50.806 105.184  1.00 19.540          C  
ATOM  17426  CG1 VAL A1150     106.588 -51.306 106.605  1.00 19.540          C  
ATOM  17427  CG2 VAL A1150     105.570 -49.929 104.830  1.00 19.540          C  
ATOM  17428  H   VAL A1150     107.718 -50.048 102.933  1.00 16.640          H  
ATOM  17429  HA  VAL A1150     107.913 -49.015 105.556  1.00 16.790          H  
ATOM  17430  HB  VAL A1150     106.845 -51.662 104.508  1.00 23.450          H  
ATOM  17431 1HG1 VAL A1150     105.668 -51.886 106.656  1.00 23.450          H  
ATOM  17432 2HG1 VAL A1150     107.418 -51.932 106.922  1.00 23.450          H  
ATOM  17433 3HG1 VAL A1150     106.505 -50.451 107.242  1.00 23.450          H  
ATOM  17434 1HG2 VAL A1150     104.657 -50.513 104.906  1.00 23.450          H  
ATOM  17435 2HG2 VAL A1150     105.509 -49.088 105.519  1.00 23.450          H  
ATOM  17436 3HG2 VAL A1150     105.662 -49.550 103.832  1.00 23.450          H  
ATOM  17437  N   GLN A1151     109.825 -51.661 105.038  1.00 13.920          N  
ATOM  17438  CA  GLN A1151     110.960 -52.335 105.642  1.00 14.030          C  
ATOM  17439  C   GLN A1151     112.252 -51.484 105.606  1.00 14.320          C  
ATOM  17440  O   GLN A1151     112.988 -51.418 106.598  1.00 14.530          O  
ATOM  17441  CB  GLN A1151     111.180 -53.676 104.956  1.00 19.600          C  
ATOM  17442  CG  GLN A1151     110.014 -54.645 105.142  1.00 19.600          C  
ATOM  17443  CD  GLN A1151     109.701 -54.954 106.600  1.00 19.600          C  
ATOM  17444  OE1 GLN A1151     110.586 -55.226 107.411  1.00 19.600          O  
ATOM  17445  NE2 GLN A1151     108.418 -54.921 106.935  1.00 19.600          N  
ATOM  17446  H   GLN A1151     109.453 -51.948 104.124  1.00 16.700          H  
ATOM  17447  HA  GLN A1151     110.720 -52.527 106.682  1.00 16.840          H  
ATOM  17448 1HB  GLN A1151     111.319 -53.512 103.883  1.00 23.520          H  
ATOM  17449 2HB  GLN A1151     112.087 -54.144 105.338  1.00 23.520          H  
ATOM  17450 1HG  GLN A1151     109.123 -54.207 104.690  1.00 23.520          H  
ATOM  17451 2HG  GLN A1151     110.259 -55.582 104.641  1.00 23.520          H  
ATOM  17452 1HE2 GLN A1151     108.131 -55.135 107.872  1.00 23.520          H  
ATOM  17453 2HE2 GLN A1151     107.734 -54.690 106.244  1.00 23.520          H  
ATOM  17454  N   ASP A1152     112.496 -50.716 104.533  1.00 14.360          N  
ATOM  17455  CA  ASP A1152     113.742 -49.939 104.453  1.00 14.680          C  
ATOM  17456  C   ASP A1152     113.908 -48.965 105.613  1.00 15.010          C  
ATOM  17457  O   ASP A1152     115.020 -48.759 106.102  1.00 15.340          O  
ATOM  17458  CB  ASP A1152     113.849 -49.132 103.146  1.00 20.420          C  
ATOM  17459  CG  ASP A1152     114.169 -49.958 101.877  1.00 20.420          C  
ATOM  17460  OD1 ASP A1152     114.535 -51.107 101.993  1.00 20.420          O  
ATOM  17461  OD2 ASP A1152     114.079 -49.404 100.806  1.00 20.420          O  
ATOM  17462  H   ASP A1152     111.873 -50.747 103.725  1.00 17.230          H  
ATOM  17463  HA  ASP A1152     114.573 -50.643 104.485  1.00 17.620          H  
ATOM  17464 1HB  ASP A1152     112.897 -48.618 102.980  1.00 24.510          H  
ATOM  17465 2HB  ASP A1152     114.612 -48.363 103.264  1.00 24.510          H  
ATOM  17466  N   ILE A1153     112.805 -48.396 106.089  1.00 14.960          N  
ATOM  17467  CA  ILE A1153     112.866 -47.446 107.196  1.00 15.300          C  
ATOM  17468  C   ILE A1153     112.489 -48.093 108.551  1.00 15.280          C  
ATOM  17469  O   ILE A1153     112.271 -47.395 109.540  1.00 15.370          O  
ATOM  17470  CB  ILE A1153     112.006 -46.192 106.852  1.00 21.280          C  
ATOM  17471  CG1 ILE A1153     112.346 -44.943 107.760  1.00 21.280          C  
ATOM  17472  CG2 ILE A1153     110.536 -46.514 106.977  1.00 21.280          C  
ATOM  17473  CD1 ILE A1153     113.760 -44.376 107.630  1.00 21.280          C  
ATOM  17474  H   ILE A1153     111.919 -48.581 105.603  1.00 17.950          H  
ATOM  17475  HA  ILE A1153     113.894 -47.117 107.277  1.00 18.360          H  
ATOM  17476  HB  ILE A1153     112.209 -45.909 105.819  1.00 25.540          H  
ATOM  17477 1HG1 ILE A1153     111.652 -44.148 107.498  1.00 25.540          H  
ATOM  17478 2HG1 ILE A1153     112.184 -45.197 108.776  1.00 25.540          H  
ATOM  17479 1HG2 ILE A1153     109.944 -45.647 106.695  1.00 25.540          H  
ATOM  17480 2HG2 ILE A1153     110.283 -47.348 106.326  1.00 25.540          H  
ATOM  17481 3HG2 ILE A1153     110.319 -46.775 108.002  1.00 25.540          H  
ATOM  17482 1HD1 ILE A1153     113.858 -43.512 108.289  1.00 25.540          H  
ATOM  17483 2HD1 ILE A1153     114.499 -45.110 107.915  1.00 25.540          H  
ATOM  17484 3HD1 ILE A1153     113.937 -44.067 106.602  1.00 25.540          H  
ATOM  17485  N   LEU A1154     112.378 -49.425 108.587  1.00 15.150          N  
ATOM  17486  CA  LEU A1154     112.066 -50.170 109.811  1.00 15.150          C  
ATOM  17487  C   LEU A1154     113.139 -51.158 110.266  1.00 15.250          C  
ATOM  17488  O   LEU A1154     113.393 -51.294 111.463  1.00 15.490          O  
ATOM  17489  CB  LEU A1154     110.782 -50.977 109.646  1.00 21.210          C  
ATOM  17490  CG  LEU A1154     110.327 -51.859 110.868  1.00 21.210          C  
ATOM  17491  CD1 LEU A1154     110.011 -50.969 112.124  1.00 21.210          C  
ATOM  17492  CD2 LEU A1154     109.136 -52.682 110.420  1.00 21.210          C  
ATOM  17493  H   LEU A1154     112.555 -49.952 107.734  1.00 18.180          H  
ATOM  17494  HA  LEU A1154     111.923 -49.440 110.604  1.00 18.180          H  
ATOM  17495 1HB  LEU A1154     109.985 -50.294 109.404  1.00 25.450          H  
ATOM  17496 2HB  LEU A1154     110.917 -51.644 108.803  1.00 25.450          H  
ATOM  17497  HG  LEU A1154     111.122 -52.539 111.147  1.00 25.450          H  
ATOM  17498 1HD1 LEU A1154     109.696 -51.597 112.957  1.00 25.450          H  
ATOM  17499 2HD1 LEU A1154     110.893 -50.413 112.429  1.00 25.450          H  
ATOM  17500 3HD1 LEU A1154     109.226 -50.277 111.901  1.00 25.450          H  
ATOM  17501 1HD2 LEU A1154     108.800 -53.325 111.233  1.00 25.450          H  
ATOM  17502 2HD2 LEU A1154     108.348 -52.032 110.128  1.00 25.450          H  
ATOM  17503 3HD2 LEU A1154     109.427 -53.299 109.564  1.00 25.450          H  
ATOM  17504  N   GLU A1155     113.792 -51.854 109.339  1.00 15.130          N  
ATOM  17505  CA  GLU A1155     114.700 -52.937 109.725  1.00 15.230          C  
ATOM  17506  C   GLU A1155     115.805 -52.491 110.684  1.00 15.770          C  
ATOM  17507  O   GLU A1155     116.164 -53.229 111.602  1.00 15.900          O  
ATOM  17508  CB  GLU A1155     115.342 -53.550 108.475  1.00 21.280          C  
ATOM  17509  CG  GLU A1155     114.395 -54.396 107.605  1.00 21.280          C  
ATOM  17510  CD  GLU A1155     115.046 -54.860 106.318  1.00 21.280          C  
ATOM  17511  OE1 GLU A1155     116.114 -54.383 106.021  1.00 21.280          O  
ATOM  17512  OE2 GLU A1155     114.489 -55.699 105.646  1.00 21.280          O  
ATOM  17513  H   GLU A1155     113.577 -51.703 108.352  1.00 18.160          H  
ATOM  17514  HA  GLU A1155     114.112 -53.708 110.219  1.00 18.280          H  
ATOM  17515 1HB  GLU A1155     115.734 -52.749 107.847  1.00 25.540          H  
ATOM  17516 2HB  GLU A1155     116.185 -54.177 108.767  1.00 25.540          H  
ATOM  17517 1HG  GLU A1155     114.080 -55.270 108.173  1.00 25.540          H  
ATOM  17518 2HG  GLU A1155     113.506 -53.816 107.376  1.00 25.540          H  
ATOM  17519  N   ASN A1156     116.304 -51.273 110.525  1.00 16.080          N  
ATOM  17520  CA  ASN A1156     117.373 -50.779 111.385  1.00 16.620          C  
ATOM  17521  C   ASN A1156     116.849 -49.990 112.584  1.00 16.850          C  
ATOM  17522  O   ASN A1156     117.626 -49.364 113.307  1.00 17.300          O  
ATOM  17523  CB  ASN A1156     118.312 -49.909 110.580  1.00 23.050          C  
ATOM  17524  CG  ASN A1156     119.084 -50.687 109.563  1.00 23.050          C  
ATOM  17525  OD1 ASN A1156     119.476 -51.840 109.782  1.00 23.050          O  
ATOM  17526  ND2 ASN A1156     119.313 -50.074 108.434  1.00 23.050          N  
ATOM  17527  H   ASN A1156     115.969 -50.705 109.758  1.00 19.300          H  
ATOM  17528  HA  ASN A1156     117.926 -51.634 111.777  1.00 19.940          H  
ATOM  17529 1HB  ASN A1156     117.737 -49.134 110.069  1.00 27.660          H  
ATOM  17530 2HB  ASN A1156     119.012 -49.408 111.248  1.00 27.660          H  
ATOM  17531 1HD2 ASN A1156     119.822 -50.536 107.707  1.00 27.660          H  
ATOM  17532 2HD2 ASN A1156     118.978 -49.139 108.292  1.00 27.660          H  
ATOM  17533  N   TYR A1157     115.528 -49.980 112.773  1.00 16.560          N  
ATOM  17534  CA  TYR A1157     114.908 -49.232 113.840  1.00 16.770          C  
ATOM  17535  C   TYR A1157     113.948 -50.140 114.565  1.00 16.610          C  
ATOM  17536  O   TYR A1157     113.437 -49.808 115.644  1.00 16.580          O  
ATOM  17537  CB  TYR A1157     114.156 -48.068 113.263  1.00 23.390          C  
ATOM  17538  CG  TYR A1157     114.973 -47.190 112.401  1.00 23.390          C  
ATOM  17539  CD1 TYR A1157     114.975 -47.419 111.047  1.00 23.390          C  
ATOM  17540  CD2 TYR A1157     115.708 -46.161 112.936  1.00 23.390          C  
ATOM  17541  CE1 TYR A1157     115.701 -46.630 110.214  1.00 23.390          C  
ATOM  17542  CE2 TYR A1157     116.445 -45.354 112.101  1.00 23.390          C  
ATOM  17543  CZ  TYR A1157     116.441 -45.589 110.739  1.00 23.390          C  
ATOM  17544  OH  TYR A1157     117.174 -44.788 109.896  1.00 23.390          O  
ATOM  17545  H   TYR A1157     114.914 -50.536 112.180  1.00 19.870          H  
ATOM  17546  HA  TYR A1157     115.668 -48.891 114.543  1.00 20.120          H  
ATOM  17547 1HB  TYR A1157     113.290 -48.418 112.696  1.00 28.070          H  
ATOM  17548 2HB  TYR A1157     113.811 -47.484 114.082  1.00 28.070          H  
ATOM  17549  HD1 TYR A1157     114.391 -48.237 110.644  1.00 28.070          H  
ATOM  17550  HD2 TYR A1157     115.700 -45.982 114.011  1.00 28.070          H  
ATOM  17551  HE1 TYR A1157     115.695 -46.822 109.142  1.00 28.070          H  
ATOM  17552  HE2 TYR A1157     117.028 -44.532 112.514  1.00 28.070          H  
ATOM  17553  HH  TYR A1157     117.623 -44.111 110.408  1.00 28.070          H  
ATOM  17554  N   ARG A1158     113.776 -51.317 113.974  1.00 16.610          N  
ATOM  17555  CA  ARG A1158     112.832 -52.342 114.398  1.00 16.510          C  
ATOM  17556  C   ARG A1158     112.780 -52.646 115.901  1.00 16.650          C  
ATOM  17557  O   ARG A1158     111.689 -52.944 116.389  1.00 16.710          O  
ATOM  17558  CB  ARG A1158     113.051 -53.640 113.608  1.00 23.150          C  
ATOM  17559  CG  ARG A1158     112.196 -54.828 114.045  1.00 23.150          C  
ATOM  17560  CD  ARG A1158     110.739 -54.605 113.791  1.00 23.150          C  
ATOM  17561  NE  ARG A1158     109.932 -55.703 114.292  1.00 23.150          N  
ATOM  17562  CZ  ARG A1158     109.490 -55.821 115.573  1.00 23.150          C  
ATOM  17563  NH1 ARG A1158     109.796 -54.907 116.485  1.00 23.150          N  
ATOM  17564  NH2 ARG A1158     108.745 -56.869 115.911  1.00 23.150          N  
ATOM  17565  H   ARG A1158     114.266 -51.442 113.081  1.00 19.930          H  
ATOM  17566  HA  ARG A1158     111.850 -51.976 114.114  1.00 19.810          H  
ATOM  17567 1HB  ARG A1158     112.800 -53.457 112.575  1.00 27.780          H  
ATOM  17568 2HB  ARG A1158     114.084 -53.945 113.611  1.00 27.780          H  
ATOM  17569 1HG  ARG A1158     112.496 -55.695 113.459  1.00 27.780          H  
ATOM  17570 2HG  ARG A1158     112.352 -55.052 115.098  1.00 27.780          H  
ATOM  17571 1HD  ARG A1158     110.389 -53.692 114.256  1.00 27.780          H  
ATOM  17572 2HD  ARG A1158     110.578 -54.535 112.718  1.00 27.780          H  
ATOM  17573  HE  ARG A1158     109.672 -56.427 113.636  1.00 27.780          H  
ATOM  17574 1HH1 ARG A1158     110.381 -54.087 116.246  1.00 27.780          H  
ATOM  17575 2HH1 ARG A1158     109.463 -55.000 117.430  1.00 27.780          H  
ATOM  17576 1HH2 ARG A1158     108.510 -57.568 115.218  1.00 27.780          H  
ATOM  17577 2HH2 ARG A1158     108.411 -56.968 116.857  1.00 27.780          H  
ATOM  17578  N   PRO A1159     113.894 -52.697 116.665  1.00 16.800          N  
ATOM  17579  CA  PRO A1159     113.881 -52.939 118.097  1.00 17.000          C  
ATOM  17580  C   PRO A1159     113.066 -51.912 118.904  1.00 17.010          C  
ATOM  17581  O   PRO A1159     112.702 -52.189 120.045  1.00 16.900          O  
ATOM  17582  CB  PRO A1159     115.368 -52.898 118.465  1.00 25.500          C  
ATOM  17583  CG  PRO A1159     116.097 -53.256 117.186  1.00 25.500          C  
ATOM  17584  CD  PRO A1159     115.283 -52.633 116.095  1.00 25.500          C  
ATOM  17585  HA  PRO A1159     113.476 -53.953 118.271  1.00 20.400          H  
ATOM  17586 1HB  PRO A1159     115.624 -51.894 118.835  1.00 30.600          H  
ATOM  17587 2HB  PRO A1159     115.573 -53.601 119.284  1.00 30.600          H  
ATOM  17588 1HG  PRO A1159     117.127 -52.870 117.215  1.00 30.600          H  
ATOM  17589 2HG  PRO A1159     116.172 -54.352 117.085  1.00 30.600          H  
ATOM  17590 1HD  PRO A1159     115.632 -51.611 115.982  1.00 30.600          H  
ATOM  17591 2HD  PRO A1159     115.397 -53.215 115.188  1.00 30.600          H  
ATOM  17592  N   ASN A1160     112.820 -50.713 118.339  1.00 17.290          N  
ATOM  17593  CA  ASN A1160     112.078 -49.680 119.064  1.00 17.500          C  
ATOM  17594  C   ASN A1160     110.907 -49.057 118.287  1.00 17.390          C  
ATOM  17595  O   ASN A1160     109.937 -48.600 118.897  1.00 17.300          O  
ATOM  17596  CB  ASN A1160     113.025 -48.582 119.500  1.00 24.420          C  
ATOM  17597  CG  ASN A1160     114.046 -49.048 120.500  1.00 24.420          C  
ATOM  17598  OD1 ASN A1160     113.720 -49.326 121.660  1.00 24.420          O  
ATOM  17599  ND2 ASN A1160     115.282 -49.132 120.080  1.00 24.420          N  
ATOM  17600  H   ASN A1160     113.124 -50.513 117.390  1.00 20.750          H  
ATOM  17601  HA  ASN A1160     111.650 -50.138 119.955  1.00 21.000          H  
ATOM  17602 1HB  ASN A1160     113.541 -48.187 118.622  1.00 29.300          H  
ATOM  17603 2HB  ASN A1160     112.451 -47.764 119.934  1.00 29.300          H  
ATOM  17604 1HD2 ASN A1160     116.000 -49.434 120.707  1.00 29.300          H  
ATOM  17605 2HD2 ASN A1160     115.507 -48.897 119.137  1.00 29.300          H  
ATOM  17606  N   TRP A1161     111.016 -48.972 116.963  1.00 17.550          N  
ATOM  17607  CA  TRP A1161     109.987 -48.328 116.147  1.00 17.610          C  
ATOM  17608  C   TRP A1161     108.882 -49.287 115.755  1.00 17.800          C  
ATOM  17609  O   TRP A1161     109.119 -50.480 115.568  1.00 18.010          O  
ATOM  17610  CB  TRP A1161     110.565 -47.721 114.866  1.00 24.630          C  
ATOM  17611  CG  TRP A1161     111.403 -46.491 115.062  1.00 24.630          C  
ATOM  17612  CD1 TRP A1161     111.851 -45.955 116.237  1.00 24.630          C  
ATOM  17613  CD2 TRP A1161     111.903 -45.622 114.014  1.00 24.630          C  
ATOM  17614  NE1 TRP A1161     112.592 -44.828 115.989  1.00 24.630          N  
ATOM  17615  CE2 TRP A1161     112.638 -44.613 114.636  1.00 24.630          C  
ATOM  17616  CE3 TRP A1161     111.797 -45.629 112.612  1.00 24.630          C  
ATOM  17617  CZ2 TRP A1161     113.266 -43.615 113.912  1.00 24.630          C  
ATOM  17618  CZ3 TRP A1161     112.428 -44.631 111.899  1.00 24.630          C  
ATOM  17619  CH2 TRP A1161     113.142 -43.651 112.526  1.00 24.630          C  
ATOM  17620  H   TRP A1161     111.837 -49.361 116.504  1.00 21.060          H  
ATOM  17621  HA  TRP A1161     109.536 -47.526 116.730  1.00 21.130          H  
ATOM  17622 1HB  TRP A1161     111.183 -48.470 114.370  1.00 29.560          H  
ATOM  17623 2HB  TRP A1161     109.747 -47.478 114.186  1.00 29.560          H  
ATOM  17624  HD1 TRP A1161     111.657 -46.355 117.230  1.00 29.560          H  
ATOM  17625  HE1 TRP A1161     113.035 -44.251 116.689  1.00 29.560          H  
ATOM  17626  HE3 TRP A1161     111.238 -46.409 112.090  1.00 29.560          H  
ATOM  17627  HZ2 TRP A1161     113.843 -42.827 114.392  1.00 29.560          H  
ATOM  17628  HZ3 TRP A1161     112.348 -44.648 110.830  1.00 29.560          H  
ATOM  17629  HH2 TRP A1161     113.627 -42.887 111.922  1.00 29.560          H  
ATOM  17630  N   THR A1162     107.672 -48.763 115.608  1.00 17.870          N  
ATOM  17631  CA  THR A1162     106.571 -49.573 115.132  1.00 18.210          C  
ATOM  17632  C   THR A1162     106.643 -49.626 113.625  1.00 18.580          C  
ATOM  17633  O   THR A1162     107.339 -48.820 113.005  1.00 19.110          O  
ATOM  17634  CB  THR A1162     105.216 -48.995 115.575  1.00 25.360          C  
ATOM  17635  OG1 THR A1162     105.039 -47.699 114.988  1.00 25.360          O  
ATOM  17636  CG2 THR A1162     105.182 -48.868 117.094  1.00 25.360          C  
ATOM  17637  H   THR A1162     107.510 -47.784 115.798  1.00 21.440          H  
ATOM  17638  HA  THR A1162     106.674 -50.585 115.519  1.00 21.850          H  
ATOM  17639  HB  THR A1162     104.412 -49.650 115.246  1.00 30.430          H  
ATOM  17640  HG1 THR A1162     104.859 -47.789 114.034  1.00 30.430          H  
ATOM  17641 1HG2 THR A1162     104.220 -48.456 117.402  1.00 30.430          H  
ATOM  17642 2HG2 THR A1162     105.317 -49.852 117.543  1.00 30.430          H  
ATOM  17643 3HG2 THR A1162     105.979 -48.209 117.431  1.00 30.430          H  
ATOM  17644  N   VAL A1163     105.898 -50.535 113.025  1.00 18.420          N  
ATOM  17645  CA  VAL A1163     105.876 -50.625 111.577  1.00 18.890          C  
ATOM  17646  C   VAL A1163     105.308 -49.333 110.946  1.00 19.210          C  
ATOM  17647  O   VAL A1163     104.311 -48.813 111.456  1.00 18.990          O  
ATOM  17648  CB  VAL A1163     105.036 -51.857 111.154  1.00 26.260          C  
ATOM  17649  CG1 VAL A1163     103.564 -51.674 111.527  1.00 26.260          C  
ATOM  17650  CG2 VAL A1163     105.167 -52.095 109.661  1.00 26.260          C  
ATOM  17651  H   VAL A1163     105.361 -51.175 113.590  1.00 22.100          H  
ATOM  17652  HA  VAL A1163     106.886 -50.814 111.263  1.00 22.670          H  
ATOM  17653  HB  VAL A1163     105.408 -52.727 111.697  1.00 31.510          H  
ATOM  17654 1HG1 VAL A1163     103.012 -52.568 111.245  1.00 31.510          H  
ATOM  17655 2HG1 VAL A1163     103.468 -51.515 112.594  1.00 31.510          H  
ATOM  17656 3HG1 VAL A1163     103.136 -50.824 110.998  1.00 31.510          H  
ATOM  17657 1HG2 VAL A1163     104.594 -52.974 109.382  1.00 31.510          H  
ATOM  17658 2HG2 VAL A1163     104.786 -51.233 109.113  1.00 31.510          H  
ATOM  17659 3HG2 VAL A1163     106.201 -52.252 109.405  1.00 31.510          H  
ATOM  17660  N   PRO A1164     105.961 -48.760 109.913  1.00 19.820          N  
ATOM  17661  CA  PRO A1164     105.523 -47.619 109.124  1.00 20.330          C  
ATOM  17662  C   PRO A1164     104.267 -47.929 108.323  1.00 20.510          C  
ATOM  17663  O   PRO A1164     103.957 -47.195 107.387  1.00 20.930          O  
ATOM  17664  OXT PRO A1164     103.884 -49.095 108.313  1.00 30.490          O  
ATOM  17665  CB  PRO A1164     106.704 -47.382 108.180  1.00 30.490          C  
ATOM  17666  CG  PRO A1164     107.877 -47.988 108.874  1.00 30.490          C  
ATOM  17667  CD  PRO A1164     107.354 -49.136 109.650  1.00 30.490          C  
ATOM  17668  HA  PRO A1164     105.362 -46.756 109.789  1.00 24.400          H  
ATOM  17669 1HB  PRO A1164     106.502 -47.834 107.209  1.00 36.590          H  
ATOM  17670 2HB  PRO A1164     106.831 -46.306 108.003  1.00 36.590          H  
ATOM  17671 1HG  PRO A1164     108.606 -48.334 108.131  1.00 36.590          H  
ATOM  17672 2HG  PRO A1164     108.385 -47.246 109.508  1.00 36.590          H  
ATOM  17673 1HD  PRO A1164     107.457 -50.069 109.120  1.00 36.590          H  
ATOM  17674 2HD  PRO A1164     107.927 -49.113 110.569  1.00 36.590          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 -6096.12 685.819 3900.58 -365.779 122.902 242.516 2147.15 -2348.57 -9.99174 -70.412 -1912.27 -382.505 -422.314 -374.952 -206.497 -82.9189 -6.63498 79.4247 73.3018 477.612 915.696 -265.512 307.794 32.625 116.35 1179.84 -2262.87
SER:NtermProteinFull_1 -1.03274 0.04343 1.28136 -0.02063 0 0.03054 0.32821 -0.5844 -0.05971 -0.34077 -0.7532 -1.81733 0 0 0 0 0 -0.02196 0.00128 0.41359 0 0 0.67336 -0.77834 0 0.04021 -2.5971
ASN_2 -1.74671 0.17056 2.1898 -0.15235 0.00445 0.20893 0.59024 -0.97324 -0.06624 -0.33992 -1.12081 -0.46346 0 0 0 0 0 -0.04448 0.00427 0 2.06679 -0.4887 0 -0.93687 0.49636 0.12167 -0.47972
SER_3 -1.65689 0.15465 1.4103 -0.02677 0 0.02202 0.14958 -0.60456 -0 -0 -0.06235 -0.2445 0 0 0 0 0 -0.04923 0.00932 0.4325 0 -0.03171 0.60241 -0.77834 0.2028 0.11072 -0.36007
GLN_4 -4.52983 0.3955 4.38362 -0.24677 0.03945 0.16928 1.82961 -2.03509 -0.06381 -0.46982 -1.54555 -0.8297 0 0 0 0 0 0.00541 0.13268 0 3.21587 -0.07238 0 -0.18838 -0.3497 0.17917 0.01955
ALA_5 -5.02733 0.69296 2.01276 -0.02229 0 0 1.96208 -1.87124 -0 -0 -0.59094 -0.35673 0 0 -1.14638 0 0 -0.05227 0 0 0 -0.41494 0 1.8394 -0.30257 0.37649 -2.901
ASN_6 -3.01421 0.41168 1.73657 -0.21583 0.03319 0.33361 0.33182 -1.25462 -0.00022 -0.00503 -0.31007 -0.52401 0 0 0 0 0 0.05751 0.00123 0 2.41378 -0.59577 0 -0.93687 -0.57879 0.34946 -1.76658
CYS_7 -4.58925 0.30873 4.27155 -0.08669 0.00038 0.0467 1.94376 -1.988 -0.02013 -0.15425 -2.14114 -0.04651 0 0 0 0 0 -0.05762 0.04959 0.46937 0 0.00538 0 3.6196 -0.58241 0.21299 1.26205
GLY_8 -2.15155 0.22228 1.77633 -0.00023 0 0 0.52387 -0.98735 -0 -0 -0.04175 -0.26084 0 0 0 0 0 -0.12041 0 0 0 0.89577 0 0.83697 -0.15035 0.24783 0.79057
ASN_9 -2.08258 0.15898 1.69781 -0.19999 0.04466 0.3394 0.38065 -0.9675 -0.00108 -0.00294 -0.40212 -1.01817 0 0 0 0 0 -0.00874 0.04044 0 1.80208 -0.96901 0 -0.93687 -0.29484 0.34316 -2.07665
MET_10 -6.25289 0.63115 3.63697 -0.48754 0.09025 0.03465 1.0974 -1.8847 -0 -0 -0.84691 -0.17602 0 0 0 0 0 -0.02125 0.07119 2.56118 0 0.15337 0 0.60916 -0.47001 0.45717 -0.79685
LEU_11 -4.23161 0.25597 1.4958 -0.58607 0.167 0.15116 0.59236 -1.30504 -0.00108 -0.00294 0.02248 0.30528 0 0 0 0 0 -0.01681 0.0041 0.54823 0 -0.29692 0 0.18072 -0.17569 0.49856 -2.3945
TYR_12 -9.38426 1.1279 3.18155 -0.60072 0.04614 0.30648 2.55592 -2.67241 -0.01237 -0.07265 -2.29626 -0.03263 0 0 -0.22574 0 0 -0.01748 0.02691 0 2.14955 -0.20611 0.00562 1.2797 0.17114 0.65449 -4.01524
GLY_13 -3.88645 0.36967 2.41242 -0.00081 0 0 1.89971 -1.62482 -0 -0 -1.5336 -0.30463 0 0 0 0 0 -0.12272 0 0 0 -1.14322 0 0.83697 0.50557 0.86417 -1.72775
LEU_14 -8.49051 1.10523 0.84216 -0.47972 0.20763 0.08977 1.22542 -1.83229 -0 -0 -0.70699 0.10862 0 0 0 0 0 0.30836 0.0078 0.65279 0 -0.10848 0 0.18072 0.16202 0.94754 -5.77991
GLN_15 -5.05845 0.39593 3.84902 -0.24081 0.03596 0.18138 2.45154 -2.03322 -0 -0 -3.19247 -0.66666 0 0 0 -0.32978 0 0.14257 0.00681 0 2.83055 0.03071 0 -0.18838 -0.11862 0.9168 -0.98712
TRP_16 -8.64689 1.00239 0.51063 -1.23806 0.09493 1.08977 1.10965 -1.56112 -0 -0 -0.71211 -0.3093 0 0 0 0 0 -0.01348 0.44955 0 1.57526 -0.4829 0 1.6906 0.09211 1.14121 -4.20776
PHE_17 -7.0945 0.59557 4.6868 -1.05024 0.14254 0.76716 3.70184 -2.79817 -0 -0 -2.64972 -0.14842 0 0 0 0 0 0.10564 0.04334 0 1.55542 -0.20926 0 1.0402 0.13382 1.01417 -0.1638
THR_18 -2.99405 0.40047 2.71284 -0.10222 0.07225 0.0425 1.02567 -1.31937 -0.00718 -0.03041 -2.75433 -0.01215 0 0 0 -0.55025 0 0.07024 0.05922 1.26419 0 0.33347 2.32561 -1.0874 2.78463 0.81953 3.05327
ASP_19 -3.85919 0.43639 4.95817 -0.22421 0.03003 0.81448 2.7206 -2.11119 -0.00822 -0.0541 -3.61793 -1.01726 0 0 0 -0.55025 0 0.01088 0.18986 0 2.15574 -0.7093 0 -2.3716 3.38886 0.80467 0.98643
GLU_20 -7.20199 0.33194 7.78201 -0.18902 0.0338 0.25994 3.75425 -3.4604 -0.0347 -0.2456 -4.43312 -0.57973 0 0 0 -1.77098 0 0.02781 0.1543 0 3.71046 0.01557 0 -2.7348 0.61733 0.43543 -3.5275
VAL_21 -7.7894 1.27812 2.40298 -0.31111 0.22801 0.06445 2.70207 -2.41624 -0.00493 -0.01523 -2.37409 -0.33732 0 0 0 0 0 -0.02538 0.05188 0.179 0 -0.4137 0 1.9342 -0.1696 0.48445 -4.53186
VAL_22 -6.48185 0.76703 2.86415 -0.2888 0.21088 0.06312 2.49084 -2.24976 -0.00301 -0.0084 -2.20141 -0.34164 0 0 0 0 0 -0.03593 0.03175 0.17395 0 -0.63865 0 1.9342 -0.35105 0.53782 -3.52676
ALA_23 -6.11768 0.70615 2.08822 -0.02559 0.00031 0 2.80422 -2.32934 -0.00769 -0.02298 -2.67401 -0.36036 0 0 0 0 0 -0.0021 0 0 0 0.51175 0 1.8394 0.10813 0.40649 -3.0751
TYR_24 -7.51801 0.61065 2.95903 -0.60399 0.08768 0.32576 2.52875 -2.35742 -0.00301 -0.0084 -3.07242 -0.24959 0 0 0 -0.32978 0 -0.06277 0.00046 0 2.37318 -0.09929 0.1093 1.2797 0.46277 0.40302 -3.16438
LEU_25 -7.88199 1.25886 2.11469 -0.56599 0.2061 0.1374 2.5079 -2.27688 -0.00279 -0.00785 -1.49705 0.28629 0 0 0 0 0 0.03016 0.27521 0.6781 0 -0.09163 0 0.18072 0.56842 0.58462 -3.4957
HIS_26 -4.1154 0.40594 3.25815 -0.60075 0.08496 0.73223 2.13273 -1.77973 -0 -0 -0.85575 -0.44147 0 0 -1.14638 0 0 -0.09809 0.03074 0 3.73489 -0.40969 0 -0.45461 0.15125 0.5411 1.17013
GLY_27 -0.88035 0.13227 1.15343 -5e-05 0 0 0.03189 -0.59367 -0 -0 0.1436 -0.39246 0 0 0 0 0 -0.17433 0 0 0 -1.42098 0 0.83697 -0.77346 0.33764 -1.59949
ALA_28 -3.58765 0.30893 2.95926 -0.02173 0 0 2.26535 -1.87891 -0.01132 -0.06197 -1.68507 -0.28025 0 0 0 0 0 0.00508 0 0 0 0.16532 0 1.8394 -0.33473 0.28089 -0.03738
ILE_29 -4.73324 0.80624 -0.06086 -0.47593 0.40383 0.09824 0.35072 -0.96259 -0 -0 -0.45458 0.02183 0 0 0 0 0 -0.00712 0.06038 0.43301 0 -0.7796 0 0.73287 -0.05443 0.29889 -4.32233
TYR_30 -5.93797 0.52448 3.07876 -0.64991 0.10222 0.37639 2.48045 -2.29741 -0.01135 -0.06207 -2.62894 -0.11413 0 0 0 0 0 0.00717 0.32041 0 1.92336 -0.29075 0.04036 1.2797 -0.41768 0.38683 -1.89007
ARG_31 -2.98464 0.0504 4.14415 -0.52972 0.062 0.31751 1.79996 -1.63229 -0 -0 -3.04865 0.34537 0 0 0 -1.77098 0 -0.08352 0.00909 1.96194 0 0.18402 0 -1.2888 -0.01332 0.34506 -2.13242
ILE_32 -6.02142 0.68849 3.16244 -0.64462 0.39295 0.14353 2.11358 -2.33469 -0 -0 -2.09025 -0.13942 0 0 0 0 0 -0.00302 0.25471 2.26912 0 -0.35623 0 0.73287 0.09025 0.66432 -1.0774
SER_33 -2.80626 0.22878 2.11105 -0.02589 0 0.05981 0.80745 -1.19538 -0.0141 -0.09558 -0.43801 -0.41444 0 0 0 0 0 0.01815 0.02657 0.17449 0 -0.42169 0.60583 -0.77834 -0.33047 0.60124 -1.88678
PHE_34 -9.81935 1.00966 2.29646 -0.66506 0.02278 0.12664 1.97112 -2.58173 -0 -0 -0.23307 -0.43983 0 0 0 0 0 -0.0448 0.0506 0 2.73955 -0.16276 0 1.0402 -0.18921 0.42731 -4.45149
GLU_35 -2.14024 0.03673 2.76713 -0.45607 0.21438 1.4192 0.76171 -1.32988 -0.04804 -0.31724 -0.5606 -2.99684 0 0 0 0 0 -0.05529 0.0098 0 3.96718 -0.33949 0 -2.7348 -0.25275 0.58529 -1.46981
ASN_36 -4.17268 0.57146 2.71204 -0.18192 0.01467 0.23613 0.86583 -1.62083 -0.07226 -0.48443 0.00072 -0.43454 0 0 0 0 0 0.0746 3e-05 0 3.73236 0.01319 0 -0.93687 -0.34784 0.39205 0.36171
LYS_37 -1.85209 0.05658 1.61555 -0.29553 0.03203 0.13517 0.40405 -0.84133 -0.03466 -0.15989 -0.19154 0.04267 0 0 0 0 0 0.0289 0.0001 1.94269 0 -0.054 0 -1.5107 -0.16934 0.31749 -0.53386
TRP_38 -9.10844 1.03171 1.49228 -0.915 0.02659 0.33168 0.94803 -2.11685 -0 -0 0.12918 -0.09223 0 0 0 0 0 0.09375 0.01959 0 1.39568 -0.21215 0 1.6906 -0.29826 0.38582 -5.19801
PHE_39 -3.22964 0.57333 1.57677 -1.10337 0.27559 0.53922 0.72842 -1.21581 -0 -0 -0.93943 -0.8835 0 0 0 0 0 0.25376 0.02959 0 1.69866 -0.29172 0 1.0402 0.94767 0.97708 0.9768
GLY_40 -2.62591 0.47473 2.0092 -0.00485 0 0 0.95944 -1.2591 -0 -0 -1.40181 -0.55785 0 0 0 0 0 -0.12895 0 0 0 -1.54116 0 0.83697 1.39707 1.51882 -0.32341
THR_41 -4.69809 0.40222 1.05978 -0.12514 0.04767 0.08326 0.27905 -1.06857 -0.00755 -0.14405 -0.15324 -0.75287 0 0 0 0 0 0.04749 0.06109 0.04213 0 -0.35658 2.38051 -1.0874 0.0826 0.89833 -3.00936
VAL_42 -5.30525 0.59134 2.02749 -0.28182 0.16481 0.06147 1.64411 -1.66101 -0 -0 -1.71689 -0.37313 0 0 0 0 0 0.04926 0.01871 0.1832 0 -0.72147 0 1.9342 -0.41754 0.3211 -3.48142
THR_43 -4.55841 0.65817 2.16468 -0.11454 0.06014 0.08115 0.4781 -1.41269 -0.01089 -0.13053 -0.59431 -0.62266 0 0 0 0 0 -0.00146 0.00054 0.09699 0 -0.4814 2.29584 -1.0874 -0.39129 0.49925 -3.0707
LEU_44 -3.31794 0.08081 3.69162 -0.4745 0.2031 0.09889 2.26142 -1.71218 -0 -0 -2.57987 0.06267 0 0 0 0 0 0.00074 0.07884 0.64519 0 -0.23863 0 0.18072 -0.32215 0.47581 -0.86545
GLY_45 -1.27476 0.03571 0.97511 -0.00026 0 0 0.20655 -0.56704 -0 -0 -0.45348 -0.24205 0 0 0 0 0 -0.05566 0 0 0 0.51398 0 0.83697 0.02518 0.26238 0.26262
ASP_46 -6.10139 0.6856 8.03405 -0.13784 0.02856 0.4242 4.01587 -3.45339 -0.02002 -0.09805 -5.80639 -1.57929 0 0 -0.99194 -1.05808 0 -0.0077 0.00287 0 4.38774 0.37081 0 -2.3716 0.28816 0.4053 -2.98254
MET_47 -1.635 0.33326 2.31748 -0.63547 0.15265 0.16913 1.09195 -0.99799 -0 -0 -0.72474 -0.03475 0 0 -0.47117 0 0 -0.01912 0.00327 0.87701 0 -0.12545 0 0.60916 -0.03334 0.51073 1.38763
ARG_48 -5.13844 0.49338 6.42243 -0.63465 0.09557 0.44042 2.57832 -2.81415 -0 -0 -4.53911 0.37198 0 0 -0.90475 -1.05808 0 -0.0843 0.21825 1.84342 0 -0.01244 0 -1.2888 -0.34022 0.54079 -3.81036
ALA_49 -1.65176 0.25315 2.00909 -0.0277 0.01496 0 0.74973 -1.02156 -0 -0 -0.87122 -0.58164 0 0 0 0 0 0.00211 0 0 0 0.37337 0 1.8394 0.12608 0.62512 1.83912
THR_50 -4.49771 0.40647 3.4012 -0.174 0.06316 0.05977 1.89925 -1.94247 -0.02391 -0.16784 -2.08793 -0.80886 0 0 -0.21176 0 0 -0.03801 0.02845 0.74452 0 -0.74676 2.33496 -1.0874 0.43918 0.60699 -1.80269
THR_51 -4.37703 0.44698 3.20149 -0.11791 0.04305 0.08807 1.53051 -1.75105 -0.01089 -0.13053 -2.26629 -0.59076 0 0 -0.21176 0 0 0.03855 0.00944 0.22858 0 -0.26098 2.36661 -1.0874 -0.02036 0.53869 -2.33299
LEU_52 -6.96829 0.63369 4.0213 -0.4558 0.24106 0.11125 2.63361 -2.55223 -0 -0 -2.76345 0.04163 0 0 0 0 0 -0.00261 0.07222 1.54684 0 -0.07439 0 0.18072 -0.23261 0.43079 -3.13627
GLN_53 -8.23709 1.14452 3.58331 -0.28909 0.04888 0.13372 2.35891 -2.32859 -0 -0 -1.1505 0.19264 0 0 0 0 0 0.00135 0.09846 0 3.83115 -0.02166 0 -0.18838 -0.23762 0.43958 -0.62041
THR_54 -4.62945 0.66315 2.60994 -0.20016 0.13194 0.07071 1.81578 -1.714 -0.03893 -0.37561 -2.47718 -0.78964 0 0 0 0 0 0.05228 0.02021 1.27253 0 -0.1821 2.29968 -1.0874 0.24555 0.39901 -1.91368
ALA_55 -2.78701 0.6312 0.66435 -0.01038 0 0 1.02729 -0.94765 -0 -0 -1.39183 -0.34524 0 0 0 0 0 -0.13405 0 0 0 0.61862 0 1.8394 1.78937 0.35657 1.31064
GLY_56 -2.7901 0.44204 1.44718 -0.00183 0 0 1.01035 -1.12509 -0.02275 -0.15134 1.19552 -0.36107 0 0 0 0 0 0.05053 0 0 0 -1.22897 0 0.83697 1.67512 0.40424 1.38081
ALA_57 -2.83281 0.3675 0.78501 -0.02944 0.01108 0 0.54585 -0.9252 -0 -0 0.61591 -0.47855 0 0 0 0 0 0.04834 0 0 0 -0.0218 0 1.8394 0.98778 0.39507 1.30814
LEU_58 -7.92991 1.3194 0.02497 -0.50132 0.40652 0.08848 0.34502 -1.59789 -0 -0 -0.03405 0.2868 0 0 0 0 0 0.04478 0.02471 0.37867 0 -0.32346 0 0.18072 0.59905 0.74035 -5.94717
VAL_59 -6.27637 0.92281 1.89802 -0.36677 0.35114 0.08771 2.09013 -1.9604 -0 -0 -0.75846 0.06181 0 0 0 0 0 -0.06276 0.00055 1.01484 0 0.33619 0 1.9342 -0.22572 0.91096 -0.04212
ASP_60 -1.92081 0.22278 1.45069 -0.11873 0.01196 0.36665 0.56932 -0.8812 -0 -0 0.52939 -0.56344 0 0 0 0 0 -0.16659 0.00425 0 1.79533 0.02275 0 -2.3716 -0.08337 0.57099 -0.56165
LEU_61 -5.14397 0.61622 2.88708 -0.53771 0.21494 0.15694 1.64427 -2.04462 -0 -0 -1.32891 0.15848 0 0 -0.38397 0 0 -0.04646 0.03878 0.10536 0 -0.12985 0 0.18072 -0.22439 0.58703 -3.25007
TRP_62 -13.1958 2.59209 5.16665 -0.84431 0.06951 0.15063 3.32581 -3.83563 -0.00951 -0.04939 -2.15191 -0.39492 0 0 -0.22574 0 0 0.07988 0.00349 0 3.94445 0.11815 0 1.6906 -0.37201 1.01155 -2.92642
TRP_63 -7.74909 0.63761 2.77379 -1.44948 0.15269 1.27022 1.10388 -2.33406 -0.01237 -0.07265 -0.51324 -0.61052 0 0 0 0 0 0.19943 0.027 0 1.66716 -0.29373 0 1.6906 0.02197 1.2564 -2.2344
PHE_64 -8.3952 1.28026 2.31974 -0.73832 0.05068 0.08051 1.9942 -1.99578 -0.01341 -0.11918 -1.38045 -0.44863 0 0 0 0 0 0.13781 0.02489 0 2.23539 -0.25834 0 1.0402 0.37707 1.44362 -2.36493
ASN_65 -2.29319 0.29196 1.74235 -0.27421 0.05763 0.49156 0.46434 -0.97488 -0 -0 0.56539 -0.85707 0 0 0 0 0 -0.06306 0.03402 0 1.98216 -0.32761 0 -0.93687 0.12791 1.69509 1.72553
PRO_66 -5.42362 0.84494 1.65131 -0.1195 0.00056 0.08646 0.5889 -0.9901 -0.00031 -0.00079 -0.01731 0.30167 0 0 0 0 0 -0.05764 0.03644 0.18257 0 -1.13825 0 -2.4119 -0.5218 1.08873 -5.89965
VAL_67 -3.09687 0.19371 1.36094 -0.27964 0.16689 0.05717 1.30314 -1.16686 -0 -0 0.39958 -0.13714 0 0 0 0 0 -0.0317 0.00077 0.12629 0 -0.49873 0 1.9342 -0.5916 0.35908 0.09924
TYR_68 -2.71359 0.18661 1.3657 -0.64864 0.05717 0.36372 0.12062 -0.84662 -0.00785 -0.14484 0.1367 -0.22398 0 0 0 0 0 -0.05379 0.00165 0 2.0111 -0.2833 0.00988 1.2797 -0.44868 0.22753 0.3891
ASP_69 -2.2526 0.25965 2.59816 -0.10316 0.00575 0.30317 1.46233 -1.32555 -0.00483 -0.08778 -1.34754 -1.267 0 0 -0.84219 0 0 -0.01447 0 0 2.2826 -0.19639 0 -2.3716 -0.18439 0.20437 -2.88148
VAL_70 -2.39025 0.2712 1.34913 -0.282 0.18663 0.06054 0.77618 -0.98168 -0 -0 -1.6774 -0.12842 0 0 -0.84219 0 0 -0.06188 0 0.1333 0 -0.51667 0 1.9342 -0.1785 0.18402 -2.16376
THR_71 -2.7324 0.13323 1.01152 -0.13565 0.07803 0.1018 0.1108 -0.9034 -0.0159 -0.23124 -0.11621 -0.92612 0 0 0 0 0 -0.00059 0.00612 0.24499 0 -0.26208 2.43161 -1.0874 -0.31107 0.24392 -2.36005
TYR_72 -5.94556 0.69523 1.95791 -0.61653 0.035 0.35552 1.01365 -1.52582 -0.03734 -0.2975 -1.43776 -0.21382 0 0 0 0 0 0.0092 0.29762 0 2.16139 -0.36093 0.00067 1.2797 -0.23521 0.47692 -2.38765
TYR_73 -4.30041 0.26197 1.8797 -0.62472 0.09419 0.35029 0.62458 -1.2691 -0.01107 -0.14346 -0.57752 -0.21943 0 0 0 0 0 0.00946 0.00406 0 1.87566 -0.38004 0.00321 1.2797 -0.31562 0.41162 -1.04691
ARG_74 -5.8125 0.42202 4.98122 -0.98917 0.32769 0.52691 2.43768 -2.40132 -0.0739 -0.4979 -2.64518 0.1882 0 0 0 0 0 0.00141 0.01179 2.26403 0 -0.23273 0 -1.2888 -0.293 0.22187 -2.85168
VAL_75 -3.15513 0.5842 0.59276 -0.31874 0.24487 0.0704 0.32146 -0.83232 -0.02595 -0.2534 -0.33894 -0.56008 0 0 0 0 0 -0.02241 0.00019 0.24894 0 -0.35972 0 1.9342 -0.36062 0.35154 -1.87874
ASN_76 -4.06535 0.23737 4.35232 -0.2679 0.00869 0.52393 2.31822 -2.19886 -0.01097 -0.11 -2.23743 -0.57073 0 0 0 0 0 -0.05428 0.00428 0 2.62074 -0.18728 0 -0.93687 0.14945 0.40447 -0.02022
ASN_77 -4.30494 0.49427 3.67277 -0.44593 0.1093 0.89551 0.99433 -2.0213 -0 -0 -1.04201 -1.7732 0 0 0 0 0 0.08513 0.11024 0 3.20654 -0.53328 0 -0.93687 0.43497 0.59392 -0.46055
LYS_78 -3.16446 0.27519 3.33435 -0.42854 0.07265 0.24946 1.30675 -1.55392 -0.0017 -0.01674 -0.79059 -0.16294 0 0 0 0 0 0.01033 0.00349 1.70074 0 -0.06259 0 -1.5107 0.10732 0.5739 -0.05799
ASN_79 -2.94616 0.49844 3.47715 -0.37681 0.2547 0.84571 2.06222 -1.59863 -0 -0 -1.28642 -0.84915 0 0 -0.85096 -0.56607 0 0.34178 0.02425 0 2.07144 -0.68332 0 -0.93687 0.11267 0.61078 0.20476
GLY_80 -2.30363 0.0746 2.54232 -9e-05 0 0 0.86969 -1.30415 -0.0093 -0.06187 -1.18973 -0.42524 0 0 0 0 0 0.09668 0 0 0 -1.51433 0 0.83697 -0.00282 0.66622 -1.72469
THR_81 -4.16082 0.57173 4.79941 -0.16237 0.0698 0.06223 2.56352 -2.32288 -0 -0 -1.94951 0.04096 0 0 -0.85096 -0.56607 0 -0.0366 0.0834 0.06871 0 -0.00141 2.3037 -1.0874 -0.0649 0.763 0.12354
THR_82 -3.86759 0.60367 1.64452 -0.17927 0.10126 0.06447 0.30797 -1.32846 -0.0093 -0.06187 -0.02847 -0.17783 0 0 0 0 0 -0.06968 0.00769 0.07086 0 0.08332 2.28662 -1.0874 0.0407 0.77206 -0.82675
ILE_83 -4.09955 0.27043 3.10096 -0.45268 0.2967 0.08833 1.83056 -1.72053 -0.00577 -0.03188 -1.64666 0.09572 0 0 0 0 0 -0.03272 0.01518 0.53151 0 -0.73859 0 0.73287 -0.16072 0.41141 -1.51542
VAL_84 -3.02986 0.38407 0.54731 -0.37281 0.32362 0.0913 0.27599 -0.83177 -0 -0 -0.6084 0.00808 0 0 0 0 0 -0.07068 0 0.8618 0 -0.60626 0 1.9342 -0.30693 0.31185 -1.08849
SER_85 -2.83716 0.12383 3.21057 -0.02523 0 0.06074 2.04797 -1.61969 -0.00407 -0.01514 -2.24259 -0.37353 0 0 0 0 0 0.11489 9e-05 0.1652 0 -0.42563 0.60041 -0.77834 -0.174 0.18142 -1.99027
ASN_86 -2.24111 0.11073 1.49403 -0.18438 0.01158 0.27791 0.49625 -0.88451 -0 -0 -0.5062 -0.18312 0 0 0 0 0 0.12467 0.18209 0 1.92956 0.16661 0 -0.93687 -0.12861 0.16219 -0.10919
CYS:disulfide_87 -5.00785 0.66725 3.1164 -0.05785 0.00044 0.0395 1.5059 -1.66349 -0.02123 -0.14057 -1.32245 -0.36329 0 0 0 0 0.01392 -0.01937 0.00993 0.90193 0 0.16405 0 3.6196 -0.21456 0.29383 1.52208
THR_88 -2.82777 0.21185 2.72733 -0.13262 0.07723 0.0863 0.86001 -1.25168 -0 -0 -0.93363 -1.28838 0 0 0 -0.77364 0 0.18791 0.05559 0.03431 0 -0.04434 2.34889 -1.0874 -0.0064 0.54299 -1.21346
ASP_89 -2.19711 0.29523 2.10929 -0.24406 0.05053 0.80607 1.07088 -1.02329 -0 -0 -0.03426 -0.44347 0 0 0 0 0 -0.10507 0.03333 0 2.17481 -0.52213 0 -2.3716 0.06344 0.64018 0.30275
GLN_90 -3.34314 0.25869 3.46471 -0.26102 0.03913 0.21805 1.42964 -1.54902 -0.02426 -0.15138 -0.30449 -0.8059 0 0 0 -0.77364 0 0.03073 0.00468 0 2.97355 -0.0396 0 -0.18838 0.3282 0.35987 1.66642
CYS:disulfide_91 -3.81788 0.21602 2.56423 -0.04648 0.01933 0.02219 0.75719 -1.25201 -0.00391 -0.01281 -0.94624 -0.36707 0 0 0 0 0.01392 0.40506 0.06961 0.27545 0 0.12413 0 3.6196 0.44874 0.48533 2.57438
ALA_92 -3.03809 0.55483 1.62917 -0.01846 0 0 0.72618 -1.31839 -0.00013 -0.00052 0.273 -0.09255 0 0 0 0 0 0.04006 0 0 0 0.17345 0 1.8394 0.14346 0.98125 1.89266
SER_93 -3.68957 0.62171 3.15859 -0.02955 0.02026 0.02981 1.31788 -1.84527 -0.0151 -0.14962 -0.95813 -0.077 0 0 0 0 0 -0.05327 0.00027 0.07606 0 0.1267 0.63695 -0.77834 0.21339 0.77109 -0.62315
TYR_94 -6.84429 0.9973 4.26028 -0.79954 0.11185 0.35848 1.67093 -2.58458 -0.00391 -0.01281 -1.39548 -0.57684 0 0 0 0 0 -0.01831 0.01957 0 2.79372 0.17185 0.00331 1.2797 0.53135 0.57685 0.53944
VAL_95 -3.13175 0.6267 2.95342 -0.32896 0.24833 0.07089 1.46723 -1.59986 -0.02776 -0.136 -0.46938 0.0636 0 0 0 0 0 0.1049 0.02387 1.1272 0 0.5898 0 1.9342 0.41598 0.7848 4.71722
ASP_96 -2.80071 0.45463 2.81416 -0.13007 0.05307 0.4076 0.79136 -1.33133 -0.00012 -0.00209 -0.85301 -0.31143 0 0 -0.39903 0 0 -0.0042 0.00014 0 2.57844 -0.43557 0 -2.3716 -0.34679 0.64366 -1.24289
ASN_97 -4.68234 0.54011 4.24338 -0.19424 0.00983 0.29552 1.59408 -2.19211 -0.01927 -0.16837 -2.00382 -0.4767 0 0 -0.27555 0 0 -0.03408 0.01747 0 1.96155 0.04798 0 -0.93687 0.02736 0.49566 -1.7504
VAL_98 -7.42696 1.18716 3.29818 -0.25224 0.14662 0.04661 1.74157 -2.55745 -0 -0 -0.52095 0.15128 0 0 0 0 0 -0.06611 0.01314 0.3689 0 -0.18801 0 1.9342 0.36716 0.47534 -1.28154
PHE_99 -9.38465 1.64583 0.10848 -0.9262 0.13857 0.44956 0.87822 -1.7208 -0.00909 -0.04113 -0.68707 -0.33074 0 0 0 0 0 0.0426 0 0 1.61863 -0.43946 0 1.0402 0.1682 0.55171 -6.89712
THR_100 -5.12885 0.40287 2.98734 -0.13698 0.04817 0.10105 1.01989 -1.89278 -0.01816 -0.17761 -0.94243 -1.08013 0 0 -0.49224 0 0 -0.0188 0.11963 1.03399 0 -0.09817 2.35855 -1.0874 0.24615 0.41864 -2.33728
THR_101 -7.47332 0.636 4.96032 -0.16645 0.0528 0.05801 3.07055 -3.03039 -0 -0 -3.92714 0.22093 0 0 0 0 0 -0.05387 0.02034 0.06315 0 0.04169 2.28722 -1.0874 -0.0553 0.42047 -3.96238
GLN_102 -6.43136 0.57581 5.8312 -0.65321 0.13984 0.70323 2.65166 -2.76188 -0 -0.00012 -3.28415 -0.42556 0 0 -0.49224 0 0 -0.00393 0.02421 0 2.18736 -0.09707 0 -0.18838 -0.33543 1.15649 -1.40356
PRO_103 -2.34003 0.42902 1.1848 -0.12821 0.00365 0.0944 0.5578 -0.66009 -0 -0 -0.0466 0.20272 0 0 0 0 0 -0.06267 0.06234 0.13155 0 -0.87601 0 -2.4119 -0.5308 1.24301 -3.14702
GLY_104 -2.24633 0.13983 1.24861 -7e-05 0 0 0.91779 -1.00175 -0 -0 0.11529 -0.39361 0 0 0 0 0 -0.17479 0 0 0 -1.51752 0 0.83697 -0.71284 0.37554 -2.41287
GLY_105 -4.95625 0.74971 3.53365 -5e-05 0 0 2.678 -2.34731 -0 -0 -2.99096 -0.38679 0 0 0 0 0 -0.16269 0 0 0 -1.45913 0 0.83697 -0.8375 0.32384 -5.01851
LEU_106 -6.40838 0.52945 3.00212 -0.49977 0.40827 0.09616 1.78295 -2.06995 -0.01009 -0.09564 -1.88487 0.26484 0 0 0 0 0 0.02174 0.00903 2.68816 0 -0.16291 0 0.18072 -0.66733 0.55498 -2.26052
ILE_107 -7.39138 1.21821 0.28101 -0.53412 0.21991 0.14266 1.16189 -1.36772 -0 -0 -0.54291 0.18069 0 0 -0.7691 0 0 0.08729 0.24622 3.09066 0 -0.54962 0 0.73287 -0.45778 1.34385 -2.90735
PRO_108 -4.96886 0.75383 3.05762 -0.18162 0.0004 0.12425 1.3589 -1.20463 -0 -0 -1.68992 0.13484 0 0 0 0 0 -0.03423 0.00495 0.80272 0 -1.0845 0 -2.4119 -0.58737 1.31614 -4.60937
SER_109 -1.59129 0.28778 2.14936 -0.0264 0 0.02202 0.49118 -0.92037 -0 -0 -0.15729 -0.296 0 0 0 0 0 -0.04207 0.00245 0.433 0 -0.03775 0.60064 -0.77834 -0.5679 0.40412 -0.02685
ASP_110 -1.45229 0.18409 2.05737 -0.12517 0.02386 0.40193 0.45386 -0.90405 -0 -0 -0.49192 -0.61946 0 0 0 0 0 0.27409 0.07823 0 2.02659 0.00015 0 -2.3716 -0.11469 0.45549 -0.12352
PHE_111 -9.21537 1.47197 2.30522 -0.76957 0.09458 0.01462 2.43656 -2.43553 -0 -0 -1.08587 -0.29231 0 0 0 0 0 -0.00275 0.20977 0 2.68758 0.13847 0 1.0402 -0.19015 0.57 -3.02258
SER_112 -3.91511 0.53052 3.79009 -0.02922 0 0.04629 1.81828 -1.92135 -0.00846 -0.04186 -0.56368 -1.12719 0 0 -0.53565 0 0 -0.07247 0.05654 0.40496 0 0.17115 0.65556 -0.77834 -0.5321 0.66284 -1.3892
PHE_113 -10.2833 1.45786 2.17466 -0.51878 0.07558 0.26238 2.18676 -2.51726 -0.0175 -0.12015 -1.22943 -0.41699 0 0 0 0 0 0.43519 0.21717 0 1.86211 0.10815 0 1.0402 -0.09796 0.86338 -4.51789
ASN_114 -3.42147 0.42269 3.87178 -0.18177 0.03451 0.27309 1.09094 -1.79348 -0.00012 -0.00209 -0.13858 -0.33806 0 0 -0.13662 0 0 0.00901 0.02344 0 1.4822 0.39081 0 -0.93687 0.22182 0.60407 1.4753
ASN_115 -4.86922 0.35722 4.19149 -0.1826 0.05457 0.31147 1.14596 -2.02846 -0.05747 -0.38351 -0.40095 -0.47648 0 0 0 -1.06623 0 -0.05305 0.00176 0 2.70628 -0.62369 0 -0.93687 -0.09816 0.37491 -2.03301
TRP_116 -10.1495 0.88086 2.36334 -0.68191 0.16693 0.29078 1.93418 -2.43299 -0.01756 -0.14854 -1.43704 -0.36117 0 0 0 0 0 -0.03187 0.18432 0 3.46133 -0.0379 0 1.6906 -0.13233 0.56395 -3.89449
PHE_117 -8.45748 0.52198 4.56736 -0.56109 0.17896 0.30074 1.88147 -2.82891 -0.0167 -0.16218 -2.6449 0.14113 0 0 -1.76494 0 0 0.26372 0.01691 0 2.23255 -0.3403 0 1.0402 -0.09154 0.5791 -5.14392
LEU_118 -6.20533 0.97272 0.26351 -0.47944 0.26438 0.08548 0.49655 -1.29982 -0.02623 -0.15533 -0.74892 0.23591 0 0 0 0 0 0.01643 0.03019 0.39536 0 -0.31573 0 0.18072 -0.34925 0.62101 -6.0178
LEU_119 -6.79973 0.58509 1.61743 -0.49226 0.22081 0.10716 1.9286 -1.67996 -0 -0 -2.03195 0.13718 0 0 -2.13594 0 0 -0.04166 0.14139 2.24764 0 -0.37533 0 0.18072 -0.2602 0.59349 -6.0575
THR_120 -5.56735 0.31639 4.55643 -0.22045 0.16032 0.09868 3.23024 -2.66395 -0.00283 -0.00803 -2.6787 -1.42287 0 0 -0.86436 0 0 0.01763 0.11888 0.97368 0 -0.08233 2.32268 -1.0874 -0.12441 0.41329 -2.51446
ASN_121 -2.73403 0.12207 2.22947 -0.18411 0.0111 0.29058 1.00475 -1.11137 -0 -0 -0.9777 -0.38856 0 0 0 -1.30245 0 -0.05417 0.28852 0 2.05682 -0.45652 0 -0.93687 -0.45547 0.33516 -2.26277
SER_122 -2.43909 0.26467 3.02239 -0.01615 0 0.02788 1.765 -1.43102 -0 -0 -1.31898 -0.91293 0 0 -0.98844 0 0 -0.09411 0.01329 0.5062 0 -0.42777 0.60542 -0.77834 0.39869 0.24323 -1.56006
SER_123 -1.5966 0.0418 1.62471 -0.02487 0 0.02061 0.42898 -0.81109 -0 -0 -1.28876 -0.15993 0 0 -0.12408 0 0 -0.02902 0.00121 0.53749 0 -0.13617 0.60028 -0.77834 0.51049 0.11262 -1.07066
THR_124 -3.26191 0.27201 1.07983 -0.1192 0.06311 0.07391 0.44631 -0.95585 -0.0098 -0.11016 -0.16406 -0.7122 0 0 0 0 0 -0.02006 0.11525 0.04058 0 -0.43942 2.30328 -1.0874 -0.53195 0.21756 -2.80017
VAL_125 -4.43168 0.85806 0.99082 -0.26543 0.162 0.05112 0.74877 -1.36234 -0 -0 -1.05518 0.09563 0 0 0 0 0 0.12913 0.00879 0.29653 0 -0.37449 0 1.9342 -0.3193 0.38205 -2.15131
VAL_126 -4.74653 0.53352 2.29511 -0.26982 0.16494 0.04582 1.19804 -1.74944 -0 -0 0.45569 -0.03128 0 0 0 0 0 4.24618 0.00619 0.18162 0 -0.3723 0 1.9342 -0.31654 13.6931 17.2685
SER_127 -2.07984 0.11893 2.22627 -0.02951 0.02227 0.03006 1.21783 -1.08799 -0.02951 -0.22085 -1.47463 0.29834 0 0 0 0 0 -0.06306 0.0088 0.07762 0 0.09899 0.66168 -0.77834 -0.1462 13.9261 12.777
GLY_128 -2.38246 0.18175 3.18946 -0.00149 0 0 2.02876 -1.52862 -0.0153 -0.10818 -1.46488 -0.35371 0 0 0 0 0 -0.093 0 0 0 -1.48499 0 0.83697 0.38237 0.46565 -0.34767
LYS_129 -4.46524 0.35103 3.05177 -0.5138 0.19115 0.34948 1.44746 -1.47282 -0.01259 -0.06472 -1.92076 -0.19152 0 0 -0.60725 0 0 0.02386 0.63851 3.01358 0 0.02293 0 -1.5107 0.20701 0.18443 -1.27819
LEU_130 -6.28728 0.72623 1.94759 -0.78731 0.44039 0.33208 2.17 -1.91795 -0.0013 -0.00358 -2.15998 0.02153 0 0 0 0 0 0.20919 0.11407 1.74424 0 0.40671 0 0.18072 0.11907 0.43447 -2.31111
VAL_131 -5.44527 0.58017 0.53965 -0.27269 0.1304 0.05687 0.67524 -1.32441 -0 -0 -0.26478 -0.26471 0 0 0 0 0 0.07279 0.01056 0.1711 0 -0.60205 0 1.9342 0.01764 0.61013 -3.37516
THR_132 -5.08771 0.66284 3.40025 -0.20606 0.14642 0.07369 2.59827 -2.01438 -0.00674 -0.02122 -2.52783 -0.99377 0 0 0 -0.46719 0 -0.00851 0.12371 0.92693 0 -0.60955 2.31328 -1.0874 -0.18167 0.85671 -2.10994
ARG_133 -4.60896 0.53012 2.97169 -0.7137 0.11788 0.50369 0.58069 -1.51351 -0 -0 -0.72338 0.03598 0 0 0 0 0 0.10296 0.0301 2.26795 0 0.11068 0 -1.2888 0.3443 0.70818 -0.54413
GLN_134 -8.49486 1.55384 6.33144 -0.52073 0.11798 0.45962 4.11679 -3.23043 -0.01663 -0.16318 -4.92542 -0.82098 0 0 -2.13594 -0.46719 0 0.04559 0.17769 0 2.69188 -0.11449 0 -0.18838 0.26585 1.12214 -4.19541
PRO_135 -7.30699 1.321 2.79857 -0.18068 0.03041 0.12466 1.06333 -1.36728 -0.00223 -0.00754 -1.13287 0.09464 0 0 -0.55762 0 0 0.00464 0.04793 0.18312 0 -0.8674 0 -2.4119 0.21049 1.21318 -6.74256
LEU_136 -6.92622 0.66811 1.46954 -0.50429 0.17122 0.16488 1.53045 -1.84726 -0.01528 -0.09414 -2.27679 -0.05778 0 0 -0.51575 0 0 0.79344 0.02707 0.60636 0 0.18355 0 0.18072 0.84527 0.59502 -5.00188
VAL_137 -7.07633 0.86994 3.97678 -0.28271 0.16606 0.06241 3.11498 -2.86991 -0 -0 -2.2513 -0.46188 0 0 0 0 0 -0.02236 0 0.21033 0 -0.59708 0 1.9342 0.46278 0.70668 -2.0574
VAL_138 -7.98846 1.14536 1.87314 -0.28778 0.20431 0.05893 2.06567 -2.3995 -0 -0.00012 -1.37612 0.02919 0 0 0 0 0 0.04406 0.00102 0.08327 0 -0.46079 0 1.9342 -0.36803 0.64067 -4.80097
ASN_139 -7.22075 0.6645 5.85812 -0.20303 0.0198 0.2777 3.25779 -3.13348 -0.01 -0.04341 -2.21468 -0.47105 0 0 0 -0.69544 0 0.31927 0.02401 0 2.71421 0.1585 0 -0.93687 -0.05733 0.57724 -1.1149
CYS:disulfide_140 -6.66029 0.95038 3.05106 -0.06211 0 0.0474 1.95751 -2.15438 -0 -0 -1.23122 -0.46866 0 0 0 0 -0.06086 0.22042 0.30598 0.10174 0 -0.4272 0 3.6196 0.67491 0.84809 0.71236
LEU_141 -8.75757 1.42697 1.33524 -0.52428 0.18732 0.13639 1.61031 -2.13467 -0 -0 -1.33385 0.05569 0 0 0 0 0 2.64168 0.06375 1.06758 0 -0.17446 0 0.18072 0.6819 16.9324 13.3951
TRP_142 -13.2497 3.09583 5.7841 -1.02602 0.10796 0.69892 2.05441 -4.14841 -0.02136 -0.16271 -1.58662 -0.56002 0 0 0 0 0 0.0334 0.19563 0 3.72722 -0.07378 0 1.6906 1.00119 18.3274 15.8881
PRO_143 -5.4742 0.81626 3.04781 -0.20669 0.31457 0.14772 1.22511 -1.31319 -0.0155 -0.13956 -0.52714 -0.35768 0 0 0 0 0 3.49724 0.03015 0.14806 0 -0.63544 0 -2.4119 1.50738 15.5928 15.2458
VAL_144 -5.59017 0.93323 2.21133 -0.29383 0.21786 0.06655 1.20316 -1.59943 -0.02136 -0.16271 -1.77983 0.13228 0 0 -0.54742 0 0 0.18753 0.05577 0.19302 0 0.63164 0 1.9342 2.06879 15.1792 15.0198
PRO_145 -5.14807 0.82266 2.7018 -0.1232 3e-05 0.08932 1.17768 -1.20041 -0.00053 -0.00144 -0.61345 0.29668 0 0 0 0 0 -0.02358 0.01869 0.25862 0 -1.16346 0 -2.4119 1.0762 1.54965 -2.69473
SER_146 -3.84293 0.43888 3.68064 -0.02675 0 0.04171 2.05148 -1.8925 -0.0076 -0.08632 -2.27553 -1.135 0 0 -0.35066 0 0 -0.06691 0.01814 0.496 0 0.18745 0.62292 -0.77834 -0.45078 0.63043 -2.74566
PHE_147 -5.63243 0.62668 1.32236 -0.60225 0.07007 0.29974 0.41275 -1.64901 -0.00282 -0.03457 0.14403 -0.10492 0 0 0 0 0 0.02228 0.04864 0 2.11848 -0.05936 0 1.0402 -0.02753 0.68319 -1.32447
LYS_148 -5.20976 0.55164 3.59061 -0.66401 0.3321 0.39204 1.44249 -1.66517 -0.00053 -0.00144 0.40586 0.03851 0 0 0 0 0 0.02346 0.4181 1.98869 0 -0.1963 0 -1.5107 0.4629 9.3526 9.75111
GLU_149 -3.77619 0.07799 3.4535 -0.23584 0.04607 0.40259 0.98093 -1.52462 -0.0193 -0.16109 -0.96404 -0.24839 0 0 0 0 0 0.26453 0.05637 0 2.86401 -0.05534 0 -2.7348 0.32721 15.2319 13.9855
ALA_150 -2.26704 0.24061 1.43945 -0.02869 0.01461 0 0.71432 -1.03253 -0 -0 0.56951 -0.46891 0 0 0 0 0 -0.00076 0 0 0 -0.23991 0 1.8394 0.9364 6.20293 7.91939
ALA_151 -3.07661 0.18606 1.00082 -0.02661 0.00244 0 0.727 -1.11457 -0.0427 -0.22329 -0.70194 -0.41774 0 0 0 0 0 0.03066 0 0 0 -0.04925 0 1.8394 0.62912 0.22787 -1.00935
SER_152 -2.81933 0.28366 3.2355 -0.01366 0 0.02932 1.51139 -1.53179 -0.00723 -0.08732 -1.4975 -0.97637 0 0 0 0 0 -0.04015 0.01968 0.19012 0 0.24527 0.68402 -0.77834 0.62751 0.35727 -0.56793
THR_153 -4.10945 0.35201 1.89093 -0.15918 0.07041 0.05633 0.75259 -1.33855 -0.01519 -0.18158 -0.50385 -0.25733 0 0 0 0 0 0.00635 0.02826 0.22521 0 -0.21538 2.2763 -1.0874 0.94937 0.35161 -0.90852
PHE_154 -11.2138 2.24991 1.9669 -0.85707 0.15328 0.18975 2.94764 -2.61772 -0 -0 -2.08855 -0.17284 0 0 0 0 0 -0.08875 0.35002 0 3.28079 -0.14536 0 1.0402 0.03403 0.51763 -4.45392
CYS_155 -4.0146 0.43432 2.00209 -0.05921 0.04743 0.02696 1.02569 -1.17744 -0.00159 -0.02648 -0.70749 -0.55176 0 0 0 0 0 3.83106 0.02944 0.27502 0 -0.0769 0 3.6196 0.32504 14.687 19.6882
PHE_156 -9.42547 1.57869 1.88797 -0.6472 0.08106 0.3264 1.61147 -2.44834 -0.02784 -0.11323 -1.06754 -0.19061 0 0 0 0 0 0.54622 0.73732 0 1.86278 -0.00461 0 1.0402 0.51554 15.4168 11.6796
GLU_157 -4.93311 0.91523 3.75869 -0.18554 0.01139 0.19858 2.37807 -2.15057 -0.02784 -0.11323 -1.07462 -0.043 0 0 0 0 0 0.02456 0.04919 0 2.30862 0.23258 0 -2.7348 0.6417 1.71439 0.9703
GLY_158 -2.91684 0.4369 2.2847 -5e-05 0 0 0.94975 -1.35377 -0 -0 -1.41074 -0.41041 0 0 0 0 0 -0.01614 0 0 0 0.2047 0 0.83697 0.48547 0.79447 -0.11498
ALA_159 -2.35922 0.30367 1.96114 -0.02456 0 0 0.89197 -1.1608 -0 -0 -0.32468 -0.19905 0 0 0 0 0 -0.02198 0 0 0 -0.14 0 1.8394 -0.36867 0.28991 0.68712
GLY_160 -1.785 0.17811 0.71695 -0.00103 0 0 0.23762 -0.61295 -0 -0 0.24308 -0.28016 0 0 0 0 0 -0.02374 0 0 0 -0.9028 0 0.83697 0.12581 0.14789 -1.11924
PHE_161 -3.76641 0.20963 0.72007 -0.97556 0.23517 0.67859 0.3882 -0.97756 -0 -0 -0.01989 -0.9171 0 0 0 0 0 -0.02785 0.08306 0 3.09181 -0.17034 0 1.0402 0.68533 0.23046 0.50781
ASP_162 -4.34913 0.87679 5.26528 -0.10784 0.01582 0.32807 2.05734 -2.25908 -0.00258 -0.02284 -3.61497 -1.4386 0 0 -1.07155 0 0 0.15652 0.13124 0 1.97596 -0.18786 0 -2.3716 0.23981 0.46085 -3.91837
GLN_163 -3.0264 0.31637 3.777 -0.69743 0.11834 0.48728 1.49333 -1.67486 -0 -0 -2.71864 -0.26711 0 0 -1.60602 0 0 -0.04039 0.18682 0 2.80624 0.0814 0 -0.18838 0.02472 0.44204 -0.4857
CYS:disulfide_164 -5.26974 0.54564 2.80109 -0.04189 0 0.01476 0.95707 -1.69982 -0.00197 -0.00546 -1.25697 -0.19043 0 0 -1.08189 0 -0.06086 0.08615 0.03545 0.21577 0 0.24333 0 3.6196 -0.31126 0.57117 -0.83027
ASN_165 -6.25031 0.2847 5.01629 -0.17959 0.01669 0.29474 2.56971 -2.57803 -0.0371 -0.26975 -2.48479 -0.5248 0 0 0 0 0 -0.05637 0.08382 0 2.97036 -0.51416 0 -0.93687 -0.36052 0.48566 -2.47032
GLY_166 -2.55834 0.13079 2.10751 -0.00036 0 0 0.72514 -1.17339 -0 -0 -0.42147 -0.24561 0 0 0 0 0 -0.06188 0 0 0 -1.52639 0 0.83697 0.08912 0.3466 -1.75132
ALA_167 -3.86547 0.45578 2.2881 -0.02424 0 0 1.28757 -1.70857 -0.0133 -0.10125 -1.00711 -0.17164 0 0 0 0 0 -0.04032 0 0 0 -0.16577 0 1.8394 -0.26106 0.16896 -1.31892
VAL_168 -3.91941 0.51378 0.92434 -0.27342 0.18991 0.05705 0.67578 -1.12675 -0 -0 -0.41007 -0.32066 0 0 0 0 0 -0.05623 0.02109 0.28611 0 -0.79014 0 1.9342 -0.66652 0.14769 -2.81325
LEU_169 -5.79746 0.52072 2.8311 -0.49086 0.17814 0.11747 2.15841 -2.04601 -0.00874 -0.03888 -1.77068 0.06433 0 0 0 0 0 -0.08501 0.07032 1.08369 0 -0.32581 0 0.18072 -0.21634 0.27683 -3.29805
ASN_170 -1.39581 0.02491 1.3001 -0.19599 0.02138 0.30823 0.01909 -0.70331 -0 -0 0.00725 -0.59419 0 0 0 0 0 0.0179 4e-05 0 2.59133 -0.54884 0 -0.93687 -0.01748 0.37541 0.27314
ASN_171 -3.05612 0.18338 3.56299 -0.1538 0.00746 0.2019 2.08324 -1.71124 -0.00874 -0.03888 -2.92283 -0.79654 0 0 -1.0304 0 0 -0.00684 0.00974 0 1.92781 -0.23317 0 -0.93687 0.01233 0.36086 -2.54571
THR_172 -3.41501 0.49202 2.48489 -0.11743 0.08358 0.07246 1.22025 -1.40721 -0.01692 -0.10928 -1.01069 -0.54756 0 0 -1.0304 0 0 0.04611 0.00119 0.04254 0 -0.47988 2.25845 -1.0874 -0.18954 0.31024 -2.39958
VAL_173 -7.65411 1.27064 2.80239 -0.31687 0.25046 0.06408 1.35279 -2.48326 -0 -0 -1.09228 -0.35004 0 0 0 0 0 0.00551 0.1209 0.11203 0 -0.46575 0 1.9342 -0.43157 0.41761 -4.46326
ASP_174 -6.11058 0.55969 6.93271 -0.09975 0.00055 0.30068 3.75946 -3.01608 -0.01829 -0.16318 -6.77845 -0.12831 0 0 -0.88735 0 0 0.04275 0.05435 0 1.95929 0.038 0 -2.3716 -0.03514 0.49248 -5.46877
VAL_175 -7.43854 0.66709 3.09074 -0.26132 0.15733 0.05337 2.2218 -2.44938 -0.00389 -0.01158 -2.13331 -0.22634 0 0 0 0 0 0.16796 0.00111 0.44969 0 -0.60126 0 1.9342 0.06606 0.50397 -3.81231
ILE_176 -8.96091 1.75372 0.99747 -0.58611 0.47008 0.13309 2.4587 -1.97493 -0.00267 -0.01206 -2.31945 0.10678 0 0 0 0 0 -0.02777 0.00998 1.68976 0 -0.69798 0 0.73287 -0.35862 0.67713 -5.91091
ARG_177 -8.94106 0.42015 7.38841 -0.62868 0.10139 0.35041 4.11684 -3.74409 -0.00835 -0.027 -4.22184 0.07837 0 0 -0.85677 0 0 0.04755 0.35576 3.01027 0 0.03521 0 -1.2888 -0.28018 0.71672 -3.37569
PHE_178 -7.76874 0.96083 1.55668 -0.56845 0.10076 0.29861 2.2899 -1.80578 -0.00503 -0.01886 -2.27102 -0.02826 0 0 0 0 0 0.02565 0.02964 0 2.13371 -0.17782 0 1.0402 -0.16174 0.71142 -3.65831
ASN_179 -5.94141 0.73008 4.55351 -0.2896 0.06897 0.50822 2.37756 -2.29187 -0.02023 -0.08573 -2.05946 -0.82243 0 0 0 -1.06623 0 -0.05969 0.00439 0 1.93421 -0.26689 0 -0.93687 -0.12105 0.621 -3.16352
LEU_180 -6.92472 0.89503 2.05228 -0.53731 0.19212 0.15437 1.86907 -1.89809 -0.00705 -0.03437 -1.78448 0.05283 0 0 0 0 0 0.10041 0.17384 0.66314 0 -0.00532 0 0.18072 0.17785 0.69786 -3.98182
ASN_181 -3.40346 0.24152 3.44151 -0.33887 0.03733 0.67836 1.29927 -1.64457 -0.0144 -0.11792 -1.62428 -0.73411 0 0 -0.90532 0 0 0.04025 0.0693 0 1.85715 -0.5359 0 -0.93687 0.27988 0.63695 -1.67419
PHE_182 -4.38094 0.36396 1.34962 -0.95727 0.0818 0.7053 0.93399 -1.27275 -0 -0 -0.76627 -0.14761 0 0 0 0 0 -0.02198 0.07673 0 1.85027 -0.09251 0 1.0402 0.27321 0.36876 -0.59549
THR_183 -1.71122 0.17179 1.17199 -0.17298 0.05332 0.14961 0.27905 -0.72822 -0 -0 0.12324 -1.90073 0 0 0 0 0 0.12233 0.04742 0.38378 0 0.25536 2.30185 -1.0874 1.32311 0.44645 1.22875
ALA_184 -3.57286 0.59541 1.85111 -0.02498 7e-05 0 1.61051 -1.53677 -0 -0 -0.9549 -0.26267 0 0 0 0 0 0.11416 0 0 0 -0.01499 0 1.8394 0.89881 0.39491 0.9372
ASP_185 -2.10177 0.19003 2.37722 -0.21066 0.04164 0.73849 1.03319 -1.22146 -0 -0 0.21717 -2.09002 0 0 0 0 0 0.09743 0.21686 0 2.11832 -0.42396 0 -2.3716 -0.45032 0.38665 -1.4528
VAL_186 -3.94832 0.62492 2.21664 -0.29363 0.18459 0.05166 1.32218 -1.62792 -0 -0 0.29791 0.27304 0 0 0 0 0 -0.02171 0.02933 0.42318 0 0.41982 0 1.9342 -0.26809 0.40235 2.02014
GLN_187 -4.87465 0.83467 3.13216 -0.67157 0.16376 0.65864 1.42723 -1.97252 -0 -0 -1.7646 -0.57415 0 0 -0.36671 0 0 -0.07465 0.20582 0 2.43675 -0.20978 0 -0.18838 -0.24903 0.5266 -1.56041
SER_188 -3.02864 0.22938 2.8027 -0.02696 1e-05 0.04282 0.99812 -1.5269 -0 -0 0.29825 -1.01975 0 0 0 0 0 0.01477 0.00507 0.42798 0 -0.40689 0.60365 -0.77834 0.03968 0.59215 -0.73288
GLY_189 -2.32823 0.17926 1.37063 -0.00026 0 0 0.26472 -0.81546 -0 -0 0.44183 -0.29812 0 0 0 0 0 -0.09654 0 0 0 1.01209 0 0.83697 0.42233 0.42291 1.41212
MET_190 -4.38587 0.16232 1.8265 -0.53884 0.28657 0.30603 0.93448 -1.11947 -0 -0 0.38471 -0.23816 0 0 0 0 0 -0.04522 0.06401 3.54036 0 -0.05324 0 0.60916 0.13047 0.4573 2.3211
GLY_191 -2.13479 0.30343 1.35099 -0.00015 0 0 0.43741 -0.7696 -0 -0 1.28442 -0.18421 0 0 0 0 0 0.05987 0 0 0 -1.43142 0 0.83697 0.47228 0.72853 0.95372
ALA_192 -3.32071 0.83449 1.24887 -0.02341 0 0 0.7052 -1.18489 -0.02215 -0.15514 -0.33563 -0.46028 0 0 0 0 0 -0.00733 0 0 0 -0.46579 0 1.8394 0.58125 0.69325 -0.07287
THR_193 -6.10252 0.93561 3.28708 -0.13729 0.10498 0.1056 2.51852 -2.1482 -0.00927 -0.10669 -1.98917 -0.68752 0 0 0 0 0 0.01212 0.06203 0.24628 0 -0.23837 2.34881 -1.0874 -0.15118 0.52881 -2.50778
VAL_194 -5.49095 0.39937 3.55828 -0.30443 0.18193 0.06758 2.2739 -2.14424 -0 -0 -2.36048 -0.62902 0 0 0 0 0 0.44847 0.03822 0.19754 0 -0.18176 0 1.9342 -0.38267 0.67562 -1.71844
PHE_195 -8.53077 1.49018 0.95325 -0.53913 0.13254 0.26398 2.48835 -1.8816 -0 -0 -1.66914 -0.0826 0 0 0 0 0 -0.07517 0.01278 0 3.97362 -0.24473 0 1.0402 -0.11636 1.01064 -1.77395
SER_196 -4.52506 0.47093 4.47317 -0.02674 0.00109 0.02438 1.56618 -2.2307 -0.00912 -0.10133 -1.59987 -0.17895 0 0 0 0 0 -0.00689 0.02812 0.75899 0 -0.18762 0.65405 -0.77834 -0.1295 0.94289 -0.85432
LEU_197 -8.06479 1.25627 2.76878 -0.40886 0.08773 0.06426 2.43625 -2.41519 -0 -0 -0.71868 0.22669 0 0 0 0 0 0.11966 0.03935 0.01133 0 1.15371 0 0.18072 5.30837 1.11797 3.16356
ASN_198 -6.73944 0.98811 5.05163 -0.1373 6e-05 0.17079 2.95148 -2.95091 -0.0118 -0.10444 -0.39095 -0.71575 0 0 -0.39713 0 0 8.3597 0.43733 0 1.78285 0.48841 0 -0.93687 6.12982 11.3345 25.3101
THR_199 -6.54817 0.57633 4.86106 -0.11361 0.05358 0.07536 3.21497 -2.7427 -0.01142 -0.09437 -2.46962 -0.94457 0 0 -0.57366 0 0 -0.02206 0.26057 0.19647 0 -0.62527 2.39906 -1.0874 0.46899 19.8987 16.7722
THR_200 -3.26969 0.2227 2.17655 -0.10636 0.06848 0.0636 0.62415 -1.27875 -0.02989 -0.08216 0.76515 -0.41063 0 0 0 0 0 -0.00775 0.03502 0.13325 0 0.01526 2.26828 -1.0874 -0.323 15.0331 14.8099
GLY_201 -2.1297 0.19707 1.74144 -6e-05 0 0 1.17432 -1.00651 -0 -0 -0.19516 -0.37232 0 0 -0.57366 0 0 -0.11277 0 0 0 0.46409 0 0.83697 -0.10733 5.71537 5.63174
GLY_202 -1.50288 0.05997 1.77661 -5e-05 0 0 0.51897 -0.93749 -0.03166 -0.08712 -0.32663 -0.3929 0 0 0 0 0 -0.19521 0 0 0 -1.4392 0 0.83697 -0.47832 0.11201 -2.08693
VAL_203 -4.7306 0.2732 3.07828 -0.27426 0.14602 0.05661 1.98183 -2.01962 -0.0035 -0.0104 -1.08473 -0.1695 0 0 0 0 0 -0.04392 0.04993 0.16079 0 -0.56666 0 1.9342 -0.76864 0.13632 -1.85468
ILE_204 -5.25205 0.48166 2.17217 -0.61907 0.43285 0.12146 1.25032 -1.92153 -0.0504 -0.24727 -0.2985 0.44883 0 0 0 0 0 -0.05619 0.10747 0.92756 0 -0.70186 0 0.73287 -0.46196 0.27643 -2.65721
LEU_205 -7.22323 1.02626 1.90772 -0.51933 0.35466 0.1564 1.45414 -2.02712 -0.00411 -0.0212 0.03742 -0.0443 0 0 0 0 0 -0.03869 0.20196 1.70446 0 -0.08638 0 0.18072 0.08738 0.36936 -2.48387
GLU_206 -5.99174 0.57255 5.14774 -0.32996 0.06057 0.4505 2.70907 -2.55766 -0.01303 -0.12132 -3.2417 -0.42142 0 0 0 0 0 -0.06851 0.03478 0 3.08287 0.23679 0 -2.7348 0.38802 0.31968 -2.47757
ILE_207 -7.53809 0.86368 1.87514 -0.5721 0.3174 0.1332 2.11334 -1.9352 -0.00832 -0.09005 -2.39049 0.07925 0 0 0 0 0 -0.0483 0.05879 1.76881 0 -0.75811 0 0.73287 -0.23298 0.63892 -4.99224
SER_208 -4.95897 0.82702 4.32314 -0.02637 0 0.04207 2.19819 -2.11551 -0.0264 -0.27386 -1.51727 -0.72298 0 0 0 0 0 0.03105 0.01294 0.31834 0 -0.17969 0.60247 -0.77834 0.3825 0.74265 -1.119
CYS:disulfide_209 -7.00641 1.28766 3.57637 -0.02554 0 0.01075 1.86197 -2.25733 -0.00091 -0.00491 -0.54006 -0.09054 0 0 0 0 -0.60685 -0.03791 0.18117 0.46903 0 0.252 0 3.6196 6.2102 0.42802 7.32631
TYR_210 -9.99811 1.57153 5.57137 -0.93763 0.13066 0.60911 3.13911 -3.41027 -0.03669 -0.34118 -1.96058 -0.29478 0 0 0 0 0 0.072 0.37113 0 2.22171 -0.29771 0.08365 1.2797 5.40506 0.96691 4.14498
ASN_211 -4.55552 0.32482 4.70721 -0.19283 0.03698 0.29785 1.69073 -2.29716 -0.03063 -0.27753 -2.13094 -0.26627 0 0 0 0 0 0.00566 0.02744 0 1.67507 0.06575 0 -0.93687 -0.12066 1.10846 -0.86843
ASP_212 -3.4965 0.39114 3.94309 -0.22288 0.04614 0.7269 1.65345 -1.82696 -0.04131 -0.36932 -1.25578 -0.95752 0 0 0 0 0 0.29848 0.06393 0 2.08691 -0.818 0 -2.3716 -0.05935 0.64493 -1.56425
ILE_213 -5.19065 0.76314 2.04836 -0.5213 0.69337 0.13968 1.36381 -1.5937 -0 -0 -0.25636 -0.25649 0 0 0 0 0 0.30937 0.22065 0.30613 0 0.9158 0 0.73287 0.60228 0.99084 1.26778
VAL_214 -5.56982 0.74635 4.31179 -0.26135 0.12579 0.0542 2.69616 -2.49602 -0.00126 -0.00486 -2.40292 -0.4537 0 0 0 0 0 -0.06197 0.02267 0.26831 0 -0.61161 0 1.9342 0.55899 0.93361 -0.21145
SER_215 -3.05521 0.17745 2.13614 -0.02945 0.0014 0.04661 0.67002 -1.19887 -0.02103 -0.14679 0.21243 -0.95177 0 0 0 0 0 -0.09322 0.09527 0.15952 0 -0.26773 0.69348 -0.77834 -0.42795 0.50364 -2.27439
GLU_216 -2.23948 0.29539 2.04092 -0.23872 0.05624 0.40126 0.74042 -1.05935 -0 -0 0.22725 -0.52225 0 0 0 0 0 0.01177 0.00191 0 2.92944 0.10753 0 -2.7348 -0.39259 0.32411 -0.05094
SER_217 -4.44053 0.38055 4.77985 -0.03443 0.00774 0.04845 2.27043 -2.15282 -0.02649 -0.23291 -3.12187 -0.46387 0 0 -1.21924 0 0 0.11776 0.06072 1.22414 0 -0.09431 1.80788 -0.77834 -0.38423 0.68904 -1.56249
SER_218 -1.66916 0.09523 1.85061 -0.02359 0 0.05565 0.81484 -0.88244 -0.01063 -0.12416 -0.85086 -0.69691 0 0 -0.77679 0 0 -0.00933 0.0037 0.15574 0 -0.50473 0.60323 -0.77834 -0.34413 0.77459 -2.31752
PHE_219 -4.94954 0.75343 -0.52212 -1.1344 0.13345 0.65817 0.26947 -0.6962 -0 -0 0.28849 -0.00298 0 0 0 0 0 0.0005 0.20891 0 2.54014 -0.32097 0 1.0402 -0.19302 0.31473 -1.61174
TYR_220 -3.69407 0.34181 2.56592 -1.03046 0.13031 0.62532 0.82358 -1.58264 -0.0349 -0.30871 -1.07209 -0.35588 0 0 0 0 0 0.03475 0.0398 0 1.56858 -0.33721 0.00111 1.2797 -0.2531 0.15133 -1.10684
SER_221 -2.23207 0.41195 1.60324 -0.02764 7e-05 0.02299 0.47747 -0.92535 -0 -0 -0.28804 -0.25423 0 0 0 0 0 -0.06815 0.00985 0.43463 0 0.06538 0.60035 -0.77834 -0.39123 0.13489 -1.20422
TYR_222 -3.91007 0.51207 1.80077 -0.64054 0.05052 0.3739 0.82873 -1.38971 -0.0209 -0.16154 -0.78298 -0.41546 0 0 0 0 0 0.10806 0.00703 0 1.87167 0.22758 0.00084 1.2797 -0.16766 0.3078 -0.12017
GLY_223 -3.60274 0.42284 3.91541 -9e-05 0 0 1.70331 -2.02473 -0.03174 -0.25559 -2.71761 -0.39167 0 0 0 0 0 0.45066 0 0 0 0.49764 0 0.83697 0.36726 0.50702 -0.32306
ASP_224 -5.6278 0.48732 6.87098 -0.24585 0.10968 0.83519 2.01324 -3.10582 -0.02264 -0.26138 -2.91579 -2.8516 0 0 0 0 0 -0.04238 0.72847 0 2.04725 -0.4453 0 -2.3716 0.71691 1.66036 -2.42075
ILE_225 -7.71346 1.6196 3.28894 -0.45309 0.28393 0.08086 2.36587 -2.52319 -0 -0 -2.27021 0.59892 0 0 0 0 0 3.26681 0.28311 0.80508 0 0.38953 0 0.73287 0.81064 2.87212 4.43833
PRO_226 -5.93024 0.97498 2.17555 -0.10537 0.00248 0.07526 0.8819 -1.17762 -0 -0 0.59434 0.36266 0 0 0 0 0 -0.06578 0.01263 0.06801 0 -1.11396 0 -2.4119 0.27887 2.38489 -2.99331
PHE_227 -7.80572 1.6038 -1.29548 -0.60591 0.02787 0.29443 0.71804 -1.04045 -0 -0 -0.47905 0.27024 0 0 0 0 0 0.14976 0.06485 0 2.22557 0.04039 0 1.0402 -0.26984 1.29279 -3.76853
GLY_228 -2.95906 1.25453 2.78459 -0.00078 0 0 1.61135 -1.48454 -0 -0 -1.52819 0.13801 0 0 0 0 0 -0.09796 0 0 0 0.69775 0 0.83697 -0.14518 28.112 29.2195
ILE_229 -6.4971 1.82495 1.93594 -0.48912 0.40077 0.10011 1.2789 -2.0263 -0.02144 -0.14046 0.56073 -0.19664 0 0 -0.36671 0 0 0.02398 0.0551 0.79635 0 -0.42613 0 0.73287 0.16788 28.3972 26.1109
THR_230 -4.79906 0.30774 3.9281 -0.10875 0.10539 0.05335 1.18513 -2.16729 -0.05022 -0.31166 -0.25712 -0.65815 0 0 0 0 0 -0.00377 0.02626 0.15755 0 -0.40555 2.29432 -1.0874 0.27981 1.28721 -0.22411
ASP_231 -1.91132 0.34739 2.56842 -0.1681 0.08782 0.5565 0.86365 -1.07593 -0.01716 -0.17171 -1.27525 -3.4563 0 0 -0.47775 0 0 -0.03752 0.1811 0 4.27541 0.02105 0 -2.3716 0.33946 1.0873 -0.63453
GLY_232 -2.2324 0.52218 2.75753 -0.00027 0 0 0.76317 -1.28352 -0.01366 -0.12484 -1.1388 -0.2202 0 0 -0.47775 0 0 -0.06942 0 0 0 0.40687 0 0.83697 0.26037 1.06872 1.05494
PRO_233 -3.78639 0.58155 1.51122 -0.20384 0.00651 0.14945 0.86323 -0.77293 -0 -0 -0.28455 0.01842 0 0 0 0 0 0.07382 0.00294 0.41387 0 -0.95453 0 -2.4119 -0.077 0.83315 -4.03701
ARG_234 -7.53335 0.67646 6.41068 -0.60813 0.10627 0.35227 3.3284 -3.06783 -0.01927 -0.17925 -3.20685 0.00514 0 0 0 0 0 -0.00491 0.42644 2.39 0 -0.21994 0 -1.2888 -0.28323 0.52201 -2.19389
TYR_235 -8.22137 0.86361 2.82721 -0.57465 0.03241 0.25926 1.50164 -2.37975 -0.02103 -0.14679 -1.65211 -0.04372 0 0 0 0 0 0.13293 0.00025 0 2.12998 -0.11451 0.00109 1.2797 -0.31302 0.45192 -3.98694
CYS:disulfide_236 -6.65773 1.13249 3.56816 -0.03187 0 0.01424 1.69579 -2.10454 -0 -0.0001 -1.20747 -0.14426 0 0 0 0 -0.60685 0.03868 0.34104 0.25531 0 -0.0828 0 3.6196 0.00015 0.97992 0.80976
TYR_237 -11.0317 2.12183 3.90087 -1.11754 0.14973 0.6719 2.68092 -2.99475 -0.03762 -0.32836 -1.89129 -0.33177 0 0 0 0 0 -0.0053 0.22389 0 1.61635 -0.30913 0.02543 1.2797 0.06242 1.53463 -3.77973
VAL_238 -7.97581 1.04289 2.33075 -0.27517 0.20402 0.05772 2.07007 -2.39544 -0.00262 -0.00814 -2.49381 -0.24862 0 0 0 0 0 0.01888 0 0.3328 0 -0.79519 0 1.9342 -0.34459 0.96138 -5.58668
LEU_239 -7.51193 0.67936 2.51892 -0.46598 0.23834 0.0849 2.45181 -2.2882 -0 -0 -2.74248 0.14766 0 0 0 0 0 -0.02588 0.00604 0.62755 0 -0.3703 0 0.18072 -0.34553 0.41162 -6.40338
TYR_240 -8.4907 0.79656 3.75573 -0.53137 0.17584 0.26805 2.81779 -2.60134 -0.00262 -0.00814 -2.0093 -0.23363 0 0 0 0 0 0.00599 0.00989 0 2.39805 -0.42123 0.00165 1.2797 -0.28011 0.54011 -2.52907
ASN_241 -1.99116 0.4613 1.91899 -0.17755 0.00941 0.25476 0.14863 -0.95619 -0.06399 -0.44514 0.48265 -0.46149 0 0 0 0 0 0.08219 0.03154 0 2.05446 0.2907 0 -0.93687 -0.08853 0.77522 1.38892
GLY_242 -1.86172 0.59529 2.2659 -0.00036 0 0 0.86889 -1.15273 -0 -0 0.44686 -0.20047 0 0 0 0 0 0.47298 0 0 0 0.38644 0 0.83697 0.09308 0.7612 3.51234
THR_243 -2.32135 0.28502 0.9409 -0.18334 0.13295 0.07698 0.38493 -0.85121 -0.01541 -0.20288 -0.50057 -0.52782 0 0 0 0 0 0.14433 0.02055 0.02129 0 0.04968 2.26373 -1.0874 0.66398 0.85426 0.14863
THR_244 -4.40401 0.31523 3.91416 -0.23419 0.2252 0.09332 2.56669 -2.16182 -0.01859 -0.0638 -1.56409 -1.13367 0 0 0 0 0 0.14491 0.00144 0.61125 0 0.04964 2.28295 -1.0874 0.64419 0.69833 0.87973
LEU_245 -6.8991 1.51928 0.40437 -0.65163 0.54253 0.25677 0.34046 -1.29638 -0 -0 -0.41847 0.05176 0 0 0 0 0 0.25807 0.01964 1.36549 0 -0.26993 0 0.18072 -0.04167 0.57119 -4.06691
LYS_246 -6.39413 0.54161 5.17128 -0.54245 0.18469 0.43954 2.35557 -2.41987 -0.03178 -0.10167 -2.54465 -0.20407 0 0 0 0 0 0.20589 0.72541 1.7964 0 0.09645 0 -1.5107 -0.1125 0.80455 -1.54041
TYR_247 -6.00796 0.3751 2.63718 -0.54642 0.02223 0.25663 2.1731 -1.92714 -0 -0 -2.39508 -0.09038 0 0 -0.91015 0 0 -0.01162 0.00074 0 1.93628 -0.32723 0.00281 1.2797 -0.15777 0.63101 -3.05899
LEU_248 -5.98005 0.8258 1.83977 -0.46235 0.15671 0.07091 1.17442 -1.60418 -0 -0 -1.23129 0.24235 0 0 0 0 0 0.07906 0.00291 0.52651 0 0.1311 0 0.18072 0.16499 0.57706 -3.30557
GLY_249 -1.64346 0.10421 2.0173 -0.00032 0 0 0.80165 -0.97077 -0 -0 -0.69587 -0.14921 0 0 0 0 0 -0.00603 0 0 0 -0.75019 0 0.83697 0.32896 0.51976 0.39301
THR_250 -4.24003 0.61211 1.80476 -0.11972 0.0419 0.07651 0.82922 -1.30099 -0 -0 -0.67817 -0.6718 0 0 0 0 0 -0.01683 0.05509 0.05048 0 -0.30956 2.33219 -1.0874 -0.20323 0.69716 -2.1283
LEU_251 -7.20117 1.07157 2.12127 -0.50083 0.10382 0.11237 2.51691 -1.68767 -0 -0 -2.10753 0.21863 0 0 0 0 0 -0.03391 0.08332 0.75886 0 -0.36944 0 0.18072 -0.30086 1.78833 -3.2456
PRO_252 -5.54132 1.13755 2.6222 -0.13466 0.00156 0.09613 0.57231 -1.18625 -0 -0 -0.27039 0.19896 0 0 0 0 0 0.13807 0.06096 0.11698 0 -1.03939 0 -2.4119 -0.12264 2.01736 -3.74449
PRO_253 -5.22974 0.86795 3.31596 -0.08779 0.0004 0.05393 0.87218 -1.52889 -0.00454 -0.01889 -0.06751 0.74746 0 0 0 0 0 -0.13749 0.0089 0.56565 0 0.00423 0 -2.4119 -0.29186 9.97959 6.63766
SER_254 -3.11586 0.11195 2.91286 -0.04107 0.00588 0.07973 0.78837 -1.42954 -0.02094 -0.06902 -1.35667 -0.55481 0 0 -0.90762 0 0 0.03114 0.01086 0.26122 0 0.24357 0.60084 -0.77834 0.52196 14.9942 12.2887
VAL_255 -7.49688 1.23891 0.8686 -0.28326 0.19694 0.06012 1.48375 -1.7762 -0.00469 -0.02756 -0.05552 -0.18232 0 0 0 0 0 -0.02148 0.00182 0.22641 0 -0.66587 0 1.9342 0.52114 5.95227 1.97038
LYS_256 -5.2962 0.34918 4.18462 -0.29741 0.04113 0.14824 1.95229 -1.96411 -0.05624 -0.24369 -1.7396 -0.20226 0 0 -1.16067 0 0 -0.01753 0.0537 1.8523 0 -0.2456 0 -1.5107 -0.11445 0.34261 -3.92438
GLU_257 -8.05235 0.65914 9.06793 -0.34507 0.11199 0.42618 4.35155 -4.08383 -0.00699 -0.02559 -4.95751 -0.35401 0 0 -1.64685 0 0 0.17799 0.13491 0 3.88329 0.17697 0 -2.7348 0.20368 0.5162 -2.49718
ILE_258 -7.97311 1.15405 1.39354 -0.62817 0.38959 0.13165 2.30622 -1.867 -0.02241 -0.09134 -2.53194 0.24743 0 0 0 0 0 0.06835 0.02365 0.94709 0 -0.77277 0 0.73287 -0.1469 0.89334 -5.74585
ALA_259 -4.89334 0.57024 2.19581 -0.02436 0.00026 0 2.2124 -1.85394 -0 -0 -2.31494 -0.44587 0 0 0 0 0 -0.00109 0 0 0 0.15662 0 1.8394 0.27163 0.61275 -1.67444
ILE_260 -7.5421 0.685 0.86921 -0.45635 0.30313 0.10261 2.32815 -1.94014 -0 -0 -2.51866 -0.09347 0 0 0 0 0 -0.08096 0.39661 0.27285 0 -0.61697 0 0.73287 0.40125 0.43715 -6.71981
SER_261 -5.53277 0.48367 4.87944 -0.02835 0 0.06725 3.01302 -2.49865 -0.00513 -0.10078 -2.60991 -0.42255 0 0 -0.42659 0 0 0.00574 0.08111 0.39044 0 -0.20067 0.60312 -0.77834 -0.21686 0.64146 -2.65535
LYS_262 -6.83407 0.67047 6.11185 -0.42358 0.06667 0.22459 3.11789 -2.67192 -0.00696 -0.06616 -3.95977 0.12299 0 0 0 0 0 -0.06413 0.09634 1.47624 0 -0.0273 0 -1.5107 -0.39211 0.50027 -3.5694
TRP_263 -5.07682 0.41479 3.69445 -0.9701 0.06096 0.43328 0.92138 -1.78295 -0 -0 0.20121 -0.30905 0 0 0 0 0 -0.06201 0.09442 0 1.81493 -0.01307 0 1.6906 -0.56916 0.28622 0.82908
GLY_264 -4.51051 0.53112 4.43504 -6e-05 0 0 2.3118 -2.35501 -0 -0 -2.40036 -0.3672 0 0 0 0 0 -0.18789 0 0 0 -1.51523 0 0.83697 -0.51694 0.3965 -3.34178
HIS_265 -6.26161 0.42894 5.43782 -0.45097 0.0307 0.46842 2.7221 -2.70607 -0.00322 -0.009 -2.14513 -0.33084 0 0 -0.42659 -0.98736 0 0.02333 0.01736 0 2.62486 -0.04766 0 -0.45461 -0.15854 0.48823 -1.73984
PHE_266 -8.62356 0.86683 1.80567 -0.79116 0.12849 0.17168 2.63258 -2.2068 -0.01144 -0.0576 -3.08779 -0.59925 0 0 0 0 0 -0.05771 0.13707 0 2.8487 -0.20921 0 1.0402 0.13266 0.46068 -5.41994
TYR_267 -11.4202 1.47932 4.91996 -0.59829 0.1025 0.31507 2.89879 -3.62568 -0.01257 -0.15235 -3.09206 -0.14714 0 0 0 -0.73134 0 0.13163 0.03574 0 2.04076 -0.27045 0.27049 1.2797 -0.10685 0.69773 -5.98523
ILE_268 -8.58251 1.50111 2.38034 -0.58434 0.51719 0.09934 2.74849 -2.376 -0 -0 -2.03982 0.20561 0 0 0 0 0 -0.07499 0.09807 1.37088 0 -0.56622 0 0.73287 -0.24849 0.98423 -3.83424
ASN_269 -7.40107 0.34341 4.8594 -0.17708 0.03642 0.31219 3.25021 -2.82858 -0 -0 -3.38713 -0.97279 0 0 -2.80696 0 0 -0.08627 0.0018 0 2.1059 -1.01241 0 -0.93687 -0.56732 0.81665 -8.45047
GLY_270 -4.57687 0.43879 3.73281 -6e-05 0 0 1.63683 -2.14375 -0.00485 -0.01529 -1.74741 -0.39099 0 0 0 0 0 -0.08256 0 0 0 -1.48417 0 0.83697 -0.88431 0.62617 -4.0587
TYR_271 -6.86639 0.96143 4.53558 -0.60801 0.03949 0.30651 2.84638 -2.83828 -0.0098 -0.11016 -2.94277 -0.09275 0 0 0 0 0 -0.03323 0.03155 0 2.01208 -0.21305 0.03631 1.2797 -0.52537 0.67402 -1.51677
ASN_272 -6.49574 0.42323 5.04792 -0.27156 0.06406 0.45672 2.38408 -2.72677 -0.01189 -0.05877 -1.29441 -0.78262 0 0 0 -1.55847 0 -0.07532 0.34236 0 1.76037 -0.57568 0 -0.93687 -0.17153 0.61538 -3.86552
PHE_273 -5.98789 0.77408 2.96099 -0.64628 0.04155 0.28858 1.98246 -1.80525 -0.01186 -0.05633 -1.25511 -0.03568 0 0 0 0 0 0.14619 0.38088 0 2.40551 -0.0248 0 1.0402 0.10541 0.71864 1.02131
PHE_274 -7.82503 0.91663 0.80731 -0.90892 0.04621 0.45789 1.84057 -1.75055 -0.01186 -0.05633 -1.54179 -0.24538 0 0 0 0 0 -0.00796 0.19451 0 1.55394 -0.51644 0 1.0402 0.04498 0.77131 -5.1907
SER_275 -4.17219 0.42161 3.33936 -0.02917 0 0.06834 1.44678 -1.73412 -0 -0 -1.01728 -0.21741 0 0 0 0 0 0.33838 0.00149 0.3606 0 -0.28545 0.6158 -0.77834 -0.17132 0.56124 -1.2517
THR_276 -5.49975 0.49823 3.73492 -0.11523 0.1745 0.07142 2.0693 -2.20266 -0 -0 -2.54444 -0.58033 0 0 -0.73526 0 0 0.11434 0.21659 0.2976 0 -0.80974 2.23681 -1.0874 0.04137 0.53489 -3.58483
PHE_277 -7.29659 0.7189 4.05293 -0.61576 0.05516 0.29716 2.13796 -2.5571 -0 -0 -0.92254 0.38621 0 0 -0.73526 0 0 0.14024 0.00293 0 2.23631 0.16125 0 1.0402 0.15479 1.47423 0.73102
PRO_278 -4.21177 0.53031 2.42089 -0.11664 0.00029 0.08438 0.89451 -1.34857 -0.00554 -0.01673 -0.88948 0.29002 0 0 0 0 0 -0.00742 0.02086 0.0631 0 -1.17757 0 -2.4119 0.06893 1.31871 -4.49361
ILE_279 -8.20972 0.78822 2.39344 -0.62885 0.50083 0.11841 1.73678 -2.40387 -0 -0 -0.26726 0.38373 0 0 0 0 0 -0.04009 0.02709 0.92779 0 -0.70459 0 0.73287 -0.28024 0.4125 -4.51296
ASP_280 -4.1471 0.25012 3.07492 -0.20226 0.00025 0.65784 0.55064 -1.54833 -0.00898 -0.03025 0.34073 -0.22604 0 0 0 0 0 -0.01345 0.00402 0 3.12193 0.12268 0 -2.3716 -0.1246 0.42948 -0.11998
CYS_281 -6.86858 1.03456 4.11815 -0.04301 0 0.01511 1.5904 -2.29767 -0.00345 -0.01352 -1.18784 -0.77831 0 0 -0.39713 0 0 0.164 0.0852 1.11998 0 -0.21552 0 3.6196 0.01776 0.50405 0.46379
ILE_282 -10.0263 1.93917 1.95909 -0.48601 0.44436 0.1156 2.41996 -2.51303 -0 -0 -2.45285 -0.10512 0 0 0 0 0 0.17132 0.00965 0.27253 0 -0.64548 0 0.73287 -0.2681 0.78888 -7.64351
SER_283 -4.21835 0.33923 4.08592 -0.02772 0 0.0513 2.31389 -2.11669 -0.0132 -0.11409 -2.71582 -0.90972 0 0 0 0 0 -0.03362 0.0859 0.60621 0 0.44686 0.62026 -0.77834 -0.04051 0.84771 -1.57077
PHE_284 -9.17602 1.8072 0.32705 -0.65374 0.04565 0.32641 1.85736 -1.88648 -0.02936 -0.22348 -2.04674 0.03352 0 0 0 0 0 0.01112 0.10513 0 2.20908 -0.3373 0 1.0402 0.43907 0.80334 -5.348
ASN_285 -3.81096 0.4815 3.44947 -0.35496 0.09233 0.69555 2.09175 -1.89863 -0.02991 -0.28731 -1.73252 -0.81762 0 0 0 0 0 0.05973 0.00314 0 1.86742 -0.56604 0 -0.93687 0.35476 0.57049 -0.76869
LEU_286 -5.82214 0.81388 1.07394 -0.49338 0.21455 0.10729 0.99541 -1.57939 -0.02208 -0.13258 -0.615 0.17784 0 0 0 0 0 -0.03284 0.60445 2.09435 0 -0.34815 0 0.18072 -0.01619 0.53842 -2.26089
THR_287 -3.8577 0.48492 3.08498 -0.0934 0.06165 0.04111 1.74328 -1.73832 -0.04674 -0.38299 -0.99204 -1.22582 0 0 -0.10295 0 0 0.07505 0.01175 0.47617 0 -0.5492 2.39254 -1.0874 0.8531 0.87942 0.02742
THR_288 -4.05208 0.35257 2.22283 -0.1019 0.03711 0.05066 1.65613 -1.34764 -0 -0 -1.82526 -0.14103 0 0 -0.88171 0 0 0.09466 0.09457 1.61172 0 0.22845 2.29035 -1.0874 2.09578 1.03665 2.33449
GLY_289 -1.5671 0.26051 1.92325 -0.00109 0 0 1.30158 -0.93517 -0 -0 -2.14305 -0.22805 0 0 -0.77876 0 0 0.01208 0 0 0 -1.53642 0 0.83697 1.49792 1.05092 -0.30641
ALA_290 -2.72032 0.56624 0.16472 -0.02195 0 0 0.28525 -0.81282 -0 -0 -0.69636 -0.35771 0 0 0 0 0 0.34903 0 0 0 -0.55725 0 1.8394 0.25258 1.07792 -0.63127
SER_291 -2.62021 0.22849 2.34089 -0.02435 0 0.05787 1.13416 -1.39887 -0.00012 -0.00124 -0.96053 -0.77811 0 0 -0.35066 0 0 0.0098 0 0.44573 0 -0.16855 0.60269 -0.77834 0.14197 1.14839 -0.97099
GLY_292 -1.26693 0.28391 1.11246 -0.00024 0 0 0.2045 -0.62488 -0 -0 0.05588 -0.31505 0 0 0 0 0 0.01459 0 0 0 1.113 0 0.83697 0.62023 0.75543 2.78988
ALA_293 -3.31914 0.29236 2.53806 -0.01804 0 0 1.48218 -1.60219 -0.00294 -0.03581 -1.26398 -0.37872 0 0 0 0 0 0.03687 0 0 0 -0.35884 0 1.8394 0.68297 0.85665 0.74885
PHE_294 -6.33171 0.8051 1.08451 -0.62638 0.05124 0.34918 1.01195 -1.30729 -0 -0 -0.91213 -0.15117 0 0 -0.90532 0 0 12.3741 0.09618 0 1.67898 -0.20116 0 1.0402 0.51802 12.2275 20.8018
TRP_295 -10.9306 2.45453 3.95693 -0.86147 0.0053 0.19891 2.58259 -2.95401 -0 -0 -1.84883 -0.45579 0 0 -0.6521 0 0 0.21506 0.07826 0 1.88241 -0.01035 0 1.6906 1.84131 13.2644 10.4572
THR_296 -7.20416 1.80245 2.7594 -0.15811 0.10343 0.04918 1.66706 -2.25278 -0.0328 -0.19992 -1.62528 -0.5674 0 0 -0.37655 0 0 0.61795 1.29263 2.30741 0 0.14674 2.81804 -1.0874 1.75529 2.66515 4.48034
ILE_297 -6.00579 0.88594 0.95452 -0.47903 0.27431 0.11924 1.4735 -1.5348 -0 -0 -1.51517 -0.29061 0 0 0 0 0 0.12721 0.00692 0.28133 0 -0.449 0 0.73287 0.14271 1.63917 -3.6367
ALA_298 -5.38493 0.74159 2.28721 -0.0252 0.00021 0 2.33591 -2.06807 -0.00383 -0.01365 -2.99611 -0.30299 0 0 0 0 0 0.03526 0 0 0 0.23553 0 1.8394 0.16553 0.92416 -2.22999
TYR_299 -9.94501 1.91346 2.59328 -0.52931 0.13942 0.28016 3.21769 -2.6877 -0.00955 -0.12075 -4.36752 -0.36013 0 0 0 0 0 -0.0464 0.27938 0 4.22658 -0.01599 0.09681 1.2797 0.15016 0.9804 -2.92534
THR_300 -7.58697 0.75998 6.16935 -0.09966 0.06042 0.06938 3.73794 -3.20942 -0.00383 -0.01365 -4.82498 -0.73155 0 0 -0.55762 0 0 -0.00134 0.07618 0.09455 0 -0.57337 2.30581 -1.0874 -0.31421 1.1759 -4.55448
SER_301 -5.33758 0.32708 6.17788 -0.02342 0 0.0202 3.43007 -2.86777 -0.00036 -0.00148 -3.01773 0.26365 0 0 0 -0.69544 0 0.00263 0.00461 0.55907 0 -0.1143 0.63461 -0.77834 -0.22036 0.51179 -1.12518
TYR_302 -8.17984 0.95617 3.0736 -0.53169 0.01461 0.21561 0.94026 -1.97183 -0.03439 -0.43016 -2.047 -0.10379 0 0 -0.88735 0 0 0.12471 0.09775 0 2.29634 -0.07869 0.00191 1.2797 -0.16333 0.56528 -4.86212
THR_303 -4.26164 0.65327 3.18868 -0.20772 0.15317 0.07825 2.2425 -1.88719 -0.0339 -0.30227 -2.18557 -1.13546 0 0 0 0 0 -0.01349 0.00667 0.76985 0 -0.26398 2.2972 -1.0874 -0.08776 0.71582 -1.36098
GLU_304 -4.18349 0.36295 2.87166 -0.29827 0.06102 0.36162 1.36065 -1.44673 -0 -0 -2.33928 -0.31785 0 0 0 0 0 -0.05232 0.03084 0 2.87396 0.21291 0 -2.7348 0.13545 0.2852 -2.81647
ALA_305 -5.77653 0.34721 2.25439 -0.02103 0 0 2.51593 -2.22762 -0.00402 -0.01168 -2.30784 -0.37502 0 0 0 0 0 0.08426 0 0 0 -0.5467 0 1.8394 0.01037 0.27181 -3.94706
LEU_306 -9.47962 1.01809 3.5247 -0.58632 0.13485 0.16297 2.61898 -3.00845 -0.01924 -0.07068 -2.87644 0.19778 0 0 0 0 0 -0.02406 0.2935 0.56087 0 -0.32002 0 0.18072 -0.09191 0.44549 -7.3388
VAL_307 -7.78537 0.97457 1.54696 -0.27259 0.20976 0.05679 2.57617 -2.39484 -0 -0 -2.55119 -0.23246 0 0 0 0 0 0.14526 0.15741 0.28237 0 -0.79239 0 1.9342 -0.28294 0.47308 -5.9552
GLN_308 -5.98743 0.30803 5.25231 -0.3536 0.06543 0.22661 3.04617 -2.40675 -0.02927 -0.11256 -4.63478 -0.30826 0 0 0 -0.69752 0 0.00056 0.00632 0 3.01967 0.14962 0 -0.18838 -0.20769 0.48918 -2.36231
VAL_309 -8.14832 0.91842 3.48918 -0.2767 0.22868 0.05618 2.54811 -2.88888 -0 -0 -3.60178 -0.25722 0 0 0 0 0 -0.07698 0.0695 0.27451 0 -0.78932 0 1.9342 -0.20679 0.42028 -6.30693
GLU_310 -5.41048 0.49249 5.72951 -0.20743 0.03142 0.31967 2.37585 -2.51558 -0.01002 -0.04189 -2.67896 -0.59023 0 0 0 -0.69752 0 -0.06491 0.04366 0 3.34166 0.27538 0 -2.7348 0.13395 0.29072 -1.91752
ASN_311 -2.72763 0.37478 2.47932 -0.19216 0.02802 0.32288 1.38319 -1.38453 -0.0142 -0.11267 -0.61962 -1.02939 0 0 -0.75456 0 0 -0.08075 0.01217 0 1.86552 -1.02465 0 -0.93687 -0.14748 0.38375 -2.17488
THR_312 -4.37774 0.68946 3.02905 -0.12027 0.03863 0.07975 1.30738 -1.93478 -0.0405 -0.29391 -1.53332 -0.884 0 0 -0.75456 0 0 0.0099 0.00069 0.10156 0 0.68762 4.10203 -1.0874 0.51308 0.63883 0.17151
ALA_313 -3.93425 0.31266 4.01369 -0.0244 0 0 2.41724 -2.25567 -0 -0 -2.50178 -0.23171 0 0 0 0 0 0.01581 0 0 0 -0.02272 0 1.8394 0.8195 0.4735 0.92128
ILE_314 -8.06982 0.82353 1.00126 -0.49162 0.39727 0.10634 0.83128 -1.79795 -0.02552 -0.16032 -0.24946 0.26948 0 0 0 0 0 -0.03803 0.01448 0.40091 0 -0.50473 0 0.73287 -0.49463 0.29922 -6.95544
LYS_315 -5.00526 0.26663 4.21964 -0.52199 0.179 0.33964 0.84648 -1.68887 -0 -0 -1.20011 -0.0303 0 0 0 0 0 -0.01374 0.03433 1.71433 0 -0.23854 0 -1.5107 -0.22555 0.30241 -2.53261
LYS_316 -4.45815 0.35791 3.82933 -0.41699 0.04823 0.21349 1.99059 -1.91174 -0.01005 -0.03584 -1.29304 0.30032 0 0 0 0 0 -0.05216 0.02664 2.2529 0 -0.09367 0 -1.5107 0.43412 0.27246 -0.05635
VAL_317 -5.55782 0.548 -0.67064 -0.27986 0.19677 0.06352 0.33296 -1.08264 -0.0044 -0.01298 -0.32451 -0.36643 0 0 0 0 0 0.11754 0.03002 0.18284 0 -0.72164 0 1.9342 0.1859 0.26452 -5.16465
THR_318 -5.56529 0.29273 3.51549 -0.18024 0.08742 0.07033 2.47871 -2.15797 -0.01005 -0.03584 -2.28817 -0.39243 0 0 0 0 0 0.00866 0.03598 0.12617 0 0.17937 2.32563 -1.0874 -0.01475 0.31219 -2.29946
TYR_319 -9.33479 0.9485 2.84642 -0.66045 0.09463 0.33753 2.89603 -2.60972 -0.00444 -0.014 -3.69881 -0.06139 0 0 -1.28485 0 0 0.21395 0.01166 0 2.41452 -0.03451 0.01145 1.2797 -0.01414 0.55733 -6.10536
CYS:disulfide_320 -5.76816 0.28858 3.37969 -0.05316 0.01811 0.02253 1.22146 -1.87863 -0 -0 -0.45029 -0.46058 0 0 0 0 -0.41913 0.01346 0.3937 0.27152 0 0.44636 0 3.6196 0.33816 0.59095 1.57417
ASN_321 -2.9613 0.21438 3.25791 -0.15946 0.00826 0.23233 1.00892 -1.57488 -0.01803 -0.2332 -0.44103 -0.17864 0 0 0 0 0 0.00658 0.01029 0 1.87066 0.29622 0 -0.93687 1.35387 0.29771 2.05371
SER_322 -3.84853 0.15058 5.08615 -0.02883 0 0.06692 2.46377 -2.37616 -0.02408 -0.1513 -1.77956 -0.46283 0 0 -0.6552 0 0 -0.01083 0.00552 0.17211 0 -0.45161 0.62089 -0.77834 0.5632 0.22853 -1.20959
HIS_323 -5.65177 0.46031 3.97606 -0.38107 0.00673 0.43865 1.55667 -2.33192 -0.03083 -0.22167 -0.52127 -0.38297 0 0 0 0 0 -0.05024 0.00115 0 2.41213 0.09591 0 -0.45461 -0.404 0.21599 -1.26676
ILE_324 -7.75428 1.06937 3.47932 -0.68644 0.31895 0.24068 2.3405 -2.62048 -0 -0 -0.60712 0.36954 0 0 0 0 0 -0.02894 0.00865 1.12618 0 -0.20142 0 0.73287 -0.17941 0.56103 -1.83098
ASN_325 -7.88176 0.66156 7.13297 -0.17454 0.03783 0.26387 3.76709 -3.64711 -0.03004 -0.19398 -2.01834 -0.30688 0 0 -0.6552 0 0 0.08245 0.00539 0 1.49845 0.1859 0 -0.93687 -0.02546 0.77008 -1.46457
ASN_326 -6.11411 0.2235 6.87653 -0.17482 0.02802 0.25715 2.80345 -3.39854 -0.01823 -0.15263 -2.79341 -0.35581 0 0 0 0 0 0.01138 0.00682 0 1.4508 0.27432 0 -0.93687 0.02816 0.47466 -1.50962
ILE_327 -8.68761 1.39783 3.81006 -0.51506 0.46253 0.10043 2.91174 -2.92935 -0 -0 -2.0341 0.02051 0 0 0 0 0 -0.04055 0.18144 0.52586 0 -0.48119 0 0.73287 0.0297 0.50315 -4.01173
LYS_328 -9.73324 0.73894 8.66038 -0.30222 0.02338 0.13008 4.12877 -4.08815 -0 -0 -3.48941 0.03089 0 0 0 0 0 -0.03197 0.00345 1.7078 0 -0.00326 0 -1.5107 -0.15638 0.4794 -3.41225
CYS:disulfide_329 -7.38394 0.55499 4.79143 -0.0353 0 0.01381 2.46611 -2.82852 -0 -0 -1.88985 -0.35497 0 0 0 0 -0.41913 -0.0289 0.0018 0.34367 0 0.27257 0 3.6196 0.08452 0.40065 -0.39147
SER_330 -2.95464 0.13548 3.45735 -0.02816 0 0.06508 1.49997 -1.66291 -0 -0 -0.91935 -0.56091 0 0 0 0 0 -0.03541 0.00536 0.84717 0 0.31785 0.6 -0.77834 0.29529 0.2384 0.52224
GLN_331 -5.24172 0.46461 4.47429 -0.30152 0.05694 0.27054 1.50892 -2.29088 -0.01702 -0.24119 -1.55726 -0.57523 0 0 -0.42554 0 0 0.00092 0.00791 0 2.90591 -0.20484 0 -0.18838 -0.29268 0.26028 -1.38594
LEU_332 -6.13255 0.5576 3.89708 -0.51786 0.32874 0.16766 2.4824 -2.48285 -0 -0 -2.97592 -0.04221 0 0 -0.60725 0 0 0.02029 0.25174 2.15275 0 0.58815 0 0.18072 -0.03365 0.42355 -1.74163
THR_333 -5.78754 0.74239 4.90775 -0.18105 0.08951 0.06985 2.41752 -2.65415 -0.01104 -0.19109 -1.10067 -0.50078 0 0 -0.42554 0 0 -0.05481 0.04319 0.20432 0 0.03534 2.4023 -1.0874 0.44446 0.50626 -0.13119
ALA_334 -2.38715 0.07589 1.5585 -0.02673 0.0042 0 0.22314 -0.88432 -0.01259 -0.06472 -0.4149 -0.40967 0 0 0 0 0 -0.06151 0 0 0 0.0081 0 1.8394 -0.14789 0.42635 -0.2739
ASN_335 -2.33089 0.29279 2.18662 -0.27368 0.04917 0.51033 0.77519 -1.19612 -0 -0 0.23368 -0.85289 0 0 0 0 0 0.0557 0.01267 0 1.92661 -0.81657 0 -0.93687 0.02171 0.25605 -0.08651
LEU_336 -6.69108 0.63715 1.22494 -0.48856 0.20999 0.08867 0.55762 -1.59611 -0 -0 -0.34408 0.33004 0 0 0 0 0 0.08016 0.17095 0.40843 0 -0.17722 0 0.18072 0.07808 0.34747 -4.98283
GLN_337 -2.19296 0.03257 1.96631 -0.68764 0.30604 1.1736 0.5047 -1.04448 -0.00762 -0.10691 -0.2869 -1.88585 0 0 0 0 0 0.06753 0.07755 0 4.28256 0.00918 0 -0.18838 -0.40675 0.34347 1.95602
ASN_338 -4.4871 0.28871 3.41705 -0.18471 0.01872 0.26887 1.77322 -1.91216 -0.01041 -0.04853 -1.30662 -0.27095 0 0 -1.08806 0 0 0.07503 0.1289 0 1.71633 0.08806 0 -0.93687 -0.14065 0.29299 -2.31818
GLY_339 -3.08311 0.34185 2.63098 -0.00111 0 0 1.97937 -1.5906 -0 -0 -1.95053 -0.33479 0 0 0 0 0 -0.03269 0 0 0 -1.54382 0 0.83697 0.53668 0.24164 -1.96915
PHE_340 -7.24158 1.23561 -0.68974 -0.5518 0.02707 0.18075 0.34697 -1.23857 -0 -0 -0.61259 0.09502 0 0 0 0 0 -0.02326 0.7588 0 2.1273 -0.31729 0 1.0402 0.39696 0.38665 -4.07949
TYR_341 -8.62081 1.59545 2.61791 -1.26011 0.18571 0.7196 2.55209 -2.57021 -0 -0 -2.10746 -0.32856 0 0 0 0 0 0.06288 0.20569 0 1.82731 -0.34175 0.00089 1.2797 0.15546 1.46302 -2.56319
PRO_342 -3.114 0.46811 1.06398 -0.19691 0.01362 0.14487 0.3167 -0.75648 -0.00354 -0.01131 -0.49865 -0.07455 0 0 0 0 0 0.07123 0.00032 0.30001 0 -0.46359 0 -2.4119 0.29144 1.49216 -3.36851
VAL_343 -5.83009 0.50681 2.01466 -0.28801 0.19646 0.06397 2.23639 -2.01443 -0 -0 -1.92119 -0.26705 0 0 0 0 0 -0.04127 0.00019 0.17704 0 -0.62377 0 1.9342 -0.17537 0.49521 -3.53625
ALA_344 -1.27688 0.09321 1.04531 -0.02888 0.01435 0 0.2633 -0.61002 -0.00774 -0.02461 -0.18798 -0.48319 0 0 0 0 0 0.10999 0 0 0 -0.1874 0 1.8394 0.51225 0.27968 1.35079
SER_345 -1.68482 0.07589 2.11049 -0.02133 0 0.04814 0.71936 -0.97257 -0 -0 -0.04402 -0.76529 0 0 0 0 0 4.43744 0.0025 0.36804 0 -0.22116 0.62781 -0.77834 0.43257 13.3399 17.6746
SER_346 -2.29581 0.35591 2.64452 -0.02971 0 0.02073 0.30178 -1.11015 -0.0042 -0.01331 -1.44211 -0.53093 0 0 0 -0.39637 0 -0.01783 0.03576 0.50512 0 0.02365 1.79783 -0.77834 -0.35564 13.6868 12.3977
GLU_347 -1.86627 0.09245 2.22542 -0.21064 0.02873 0.30916 1.00153 -0.97972 -0.01258 -0.04066 -1.58487 -0.55507 0 0 -0.60157 0 0 -0.05071 0.01947 0 2.88999 -0.15504 0 -2.7348 -0.01553 0.57765 -1.66308
VAL_348 -3.27526 0.28138 1.38748 -0.28351 0.21537 0.06458 0.45331 -1.12731 -0.00062 -0.01334 0.38107 -0.30023 0 0 0 0 0 -0.02634 0.00011 0.17676 0 -0.6717 0 1.9342 -0.09792 0.14557 -0.75638
GLY_349 -1.15674 0.06171 0.80293 -5e-05 0 0 0.11451 -0.52071 -0.01258 -0.04066 0.48952 -0.37988 0 0 0 0 0 -0.06892 0 0 0 0.14351 0 0.83697 0.48505 0.08514 0.8398
LEU_350 -1.96661 0.2209 1.21685 -0.4672 0.17946 0.09688 0.01996 -0.88424 -0.00069 -0.01361 0.00986 0.00972 0 0 0 0 0 -0.0191 0.02225 0.72582 0 -0.12602 0 0.18072 0.59948 0.144 -0.05155
VAL_351 -4.99226 0.49552 0.93637 -0.31112 0.17292 0.06449 0.36163 -1.31242 -0 -0 -0.40674 -0.31983 0 0 0 0 0 -0.01127 0.0065 0.12402 0 -0.45816 0 1.9342 -0.24479 0.25475 -3.70617
ASN_352 -4.88343 0.41065 4.94816 -0.16198 0.01892 0.22132 2.40675 -2.29608 -0.01237 -0.04373 -3.16769 -0.1365 0 0 0 0 0 -0.01915 0.00211 0 1.46324 -0.24199 0 -0.93687 -0.23932 0.27396 -2.394
LYS_353 -3.12821 0.27479 2.91781 -0.30978 0.03983 0.16522 0.81902 -1.40261 -0.0066 -0.02483 -0.67149 -0.22917 0 0 0 0 0 -0.06808 0.0018 2.44112 0 0.33509 0 -1.5107 0.06214 0.21855 -0.0761
SER_354 -5.80699 0.66924 5.68605 -0.0343 0.00084 0.02475 3.48623 -2.7477 -0.01332 -0.06027 -3.73204 -0.32781 0 0 -0.89251 -0.63315 0 -0.05659 0.00161 0.55481 0 0.48536 1.76082 -0.77834 0.31888 0.3048 -1.78963
VAL_355 -6.06866 0.92677 3.36782 -0.27464 0.22835 0.06027 2.5556 -2.36829 -0.01395 -0.04874 -2.20887 -0.36409 0 0 0 0 0 -0.06973 0.00808 0.26101 0 -0.668 0 1.9342 0.05005 0.38863 -2.30418
VAL_356 -6.00093 0.63932 1.82996 -0.27691 0.17852 0.06229 1.7485 -1.78831 -0 -0 -2.36302 -0.43121 0 0 0 0 0 0.00392 0.00232 0.18437 0 -0.65033 0 1.9342 -0.26589 0.38089 -4.81233
LEU_357 -5.17991 0.32462 1.34968 -0.45555 0.13142 0.08322 1.06085 -1.42486 -0.00735 -0.02392 -0.29686 0.1303 0 0 0 0 0 0.04243 0.05293 0.59476 0 -0.10566 0 0.18072 -0.11042 0.37145 -3.28217
LEU_358 -3.43005 0.646 0.87676 -0.49236 0.33824 0.09786 0.85432 -0.87246 -0.01082 -0.08436 -0.93038 0.29277 0 0 0 0 0 0.75923 0.2431 2.66037 0 -0.18042 0 0.18072 -0.27746 0.99175 1.66281
PRO_359 -3.51805 0.58786 2.13162 -0.16818 0.09501 0.11273 0.42009 -0.86181 -0 -0 -0.21656 0.109 0 0 0 0 0 0.27252 0.03351 0.19865 0 -1.00481 0 -2.4119 0.19763 1.1801 -2.84258
SER_360 -1.93534 0.10352 2.81592 -0.0264 1e-05 0.02264 1.09068 -1.29973 -0.02784 -0.21971 -0.96558 -0.00199 0 0 0 0 0 -0.03029 0.00606 0.45164 0 0.14638 0.60009 -0.77834 0.42939 0.5658 0.9469
PHE_361 -4.07098 0.36257 2.20651 -0.83934 0.10656 0.06089 0.53493 -1.57234 -0 -0 0.05685 -0.45832 0 0 0 0 0 -0.05975 0.00969 0 2.14789 0.09769 0 1.0402 -0.35372 0.44439 -0.28627
PHE_362 -9.35959 1.37753 4.29405 -0.8733 0.52391 0.37699 2.66998 -3.1892 -0 -0 -1.17192 -0.66773 0 0 0 0 0 2.58209 0.00396 0 2.1284 0.14148 0 1.0402 -0.61047 16.106 15.3723
ALA_363 -3.80002 0.30879 2.91765 -0.02618 0.00704 0 2.01609 -1.75961 -0 -0 -0.31604 -0.29879 0 0 0 0 0 0.12672 0 0 0 0.16941 0 1.8394 0.52749 16.93 18.642
HIS_364 -8.04122 0.87158 5.55007 -0.51961 0.05409 0.42471 1.05864 -3.02288 -0.01346 -0.10559 -1.3401 -0.99908 0 0 -0.96983 0 0 0.0348 0.00233 0 1.90878 -0.47365 0 -0.45461 0.8744 1.49473 -3.66589
THR_365 -4.51403 0.45395 4.75956 -0.10532 0.0439 0.0819 2.41718 -2.33508 -0.0045 -0.02701 -1.61618 -0.43575 0 0 0 0 0 0.00249 0.02439 0.17005 0 -0.30918 2.28932 -1.0874 -0.17205 0.57031 0.20654
THR_366 -4.71236 0.30191 2.85954 -0.16584 0.07392 0.06096 1.0065 -1.88947 -0.03626 -0.25919 0.05641 -0.36923 0 0 0 0 0 0.07969 2e-05 0.21093 0 -0.21469 2.36621 -1.0874 -0.16987 0.27947 -1.60874
VAL_367 -6.77273 1.1657 1.55098 -0.27461 0.13274 0.05765 1.81723 -1.93447 -0 -0 -1.8891 -0.28873 0 0 0 0 0 -0.03374 0.06776 0.15984 0 -0.55444 0 1.9342 -0.1283 0.74567 -4.24434
ASN_368 -6.61804 0.97338 4.50713 -0.19873 0.01628 0.28453 2.11726 -2.45982 -8e-05 -0.00021 -1.5795 -0.39252 0 0 0 0 0 0.28795 0.00203 0 2.4334 0.10789 0 -0.93687 -0.10439 0.9429 -0.6174
ILE_369 -7.46026 0.99348 1.39532 -0.46912 0.3821 0.10566 2.19413 -1.95027 -0.01617 -0.0579 -2.16163 -0.05788 0 0 0 0 0 -0.05905 0.15986 0.27667 0 -0.64883 0 0.73287 -0.0522 0.68492 -6.0083
THR_370 -5.02785 0.40635 3.90304 -0.17814 0.11487 0.067 2.48632 -2.10798 -0.01234 -0.04168 -2.24463 -0.38664 0 0 0 0 0 -0.06007 0.03813 0.14296 0 -0.09873 2.33794 -1.0874 -0.05978 0.46541 -1.34323
ILE_371 -7.63843 0.81944 2.20399 -0.57822 0.49519 0.1773 2.10862 -2.20131 -0.021 -0.07183 -2.3248 -0.10155 0 0 0 0 0 -0.02109 0.12521 3.21727 0 -0.65614 0 0.73287 -0.07951 0.42593 -3.38805
ASP_372 -6.11461 0.6822 7.50582 -0.22467 0.03326 0.72217 3.79337 -3.42671 -0.0225 -0.09777 -5.97555 -0.9331 0 0 -0.80637 -0.42434 0 -0.05901 0.04046 0 2.03191 -0.52658 0 -2.3716 -0.1499 0.69476 -5.62876
LEU_373 -6.06872 0.78304 1.06459 -0.48849 0.20927 0.13223 1.18003 -1.61829 -0.01847 -0.14529 -0.99629 -0.0012 0 0 0 0 0 -0.0453 0.19441 1.06927 0 -0.16525 0 0.18072 0.23256 0.73131 -3.76988
GLY_374 -2.68259 0.1653 2.27515 -6e-05 0 0 0.90401 -1.17256 -0.02825 -0.11399 -0.47813 -0.29253 0 0 -0.80033 0 0 -0.1361 0 0 0 0.63134 0 0.83697 0.72201 0.9456 0.77583
MET_375 -4.37073 0.84131 2.36671 -0.61375 0.23556 0.20638 0.70014 -1.20605 -0 -0 0.41877 -0.17709 0 0 0 0 0 -0.02366 0.2071 0.98763 0 0.16555 0 0.60916 0.19942 0.93092 1.47738
LYS_376 -2.35623 0.47624 3.55249 -0.42119 0.10616 0.30587 1.00463 -1.51304 -0.02534 -0.127 -2.81499 0.08729 0 0 0 0 0 -0.07277 0.05853 1.69119 0 -0.19339 0 -1.5107 -0.36384 0.58956 -1.52654
ARG_377 -8.21111 0.79627 6.25922 -0.63724 0.21174 0.45551 3.07998 -3.13682 -0.02862 -0.11321 -1.60394 0.23531 0 0 -0.86507 -0.39899 0 -0.06844 0.47993 3.5221 0 0.02781 0 -1.2888 -0.33674 0.5674 -1.05373
SER_378 -3.13146 0.31959 3.82497 -0.03206 0.00203 0.05502 2.34687 -1.85527 -0.04308 -0.22372 -1.3326 -0.9912 0 0 -0.25351 0 0 -0.05443 0.0063 0.25555 0 -0.31862 0.6013 -0.77834 -0.59123 0.42852 -1.76536
GLY_379 -3.02183 0.17856 3.17024 -0.00011 0 0 1.28562 -1.62779 -0 -0 -0.55985 -0.41371 0 0 -0.95889 0 0 -0.05555 0 0 0 -0.94712 0 0.83697 0.35171 0.20663 -1.5551
TYR_380 -4.07503 0.53624 3.70021 -0.6686 0.04869 0.32441 2.31567 -1.85705 -0 -0 -2.18677 -0.22929 0 0 -0.4677 0 0 0.24615 0.00887 0 2.31852 0.11985 0.02398 1.2797 0.5982 0.28846 2.32451
GLY_381 -3.19115 0.42507 3.34291 -0.00013 0 0 1.81251 -1.64585 -0.04035 -0.24437 -1.0802 -0.44805 0 0 -0.25351 0 0 0.2867 0 0 0 0.34199 0 0.83697 0.68581 0.42902 1.25736
GLN_382 -4.67665 1.0491 4.43642 -0.95021 0.24304 1.10616 2.10413 -2.12426 -0 -0 -2.13437 -0.96322 0 0 0 0 0 -0.06051 0.02317 0 4.04441 -0.07631 0 -0.18838 6.46599 1.44251 9.741
PRO_383 -3.76443 1.16857 2.72001 -0.07726 0 0.04664 1.33662 -1.27082 -0 -0 -1.29385 0.58722 0 0 0 0 0 -0.12567 0.00831 0.39588 0 -0.66238 0 -2.4119 5.63267 1.48549 3.77509
ILE_384 -6.77724 0.83964 4.20206 -0.50741 0.5473 0.10891 2.9745 -2.47137 -0 -0 -1.88431 -0.35971 0 0 0 0 0 -0.12165 0.07542 1.90262 0 0.28439 0 0.73287 -0.18639 0.5539 -0.08645
ALA_385 -5.10077 0.68223 3.50983 -0.02418 0 0 2.45893 -2.17875 -0.01046 -0.05852 -1.97082 -0.38715 0 0 0 0 0 -0.10961 0 0 0 -0.38339 0 1.8394 -0.43627 0.50254 -1.66698
SER_386 -2.73488 0.6495 3.59957 -0.02513 0 0.06099 1.36809 -1.6409 -0.00437 -0.01873 -0.19134 -0.56083 0 0 0 0 0 0.60386 0.00631 0.48404 0 0.34826 0.60062 -0.77834 5.44252 1.61024 8.81949
PRO_387 -4.12993 0.77445 2.81061 -0.08724 5e-05 0.0541 0.70058 -1.18117 -0 -0 0.45226 0.69779 0 0 0 0 0 0.04237 0.01829 0.38711 0 0.08849 0 -2.4119 5.66626 1.73731 5.61942
LEU_388 -8.98301 1.76544 4.33575 -0.71619 0.31576 0.24712 2.47585 -2.8985 -0.02822 -0.11391 -0.42417 0.19848 0 0 0 0 0 -0.00321 0.11746 0.76836 0 -0.18647 0 0.18072 -0.0135 0.76589 -2.19634
SER_389 -3.95683 0.20111 3.6348 -0.03185 0 0.05542 1.63416 -1.88098 -0.01242 -0.12381 -1.73267 -0.80896 0 0 -0.57654 0 0 -0.09021 0.00191 0.52975 0 0.21142 0.7626 -0.77834 -0.02257 0.62392 -2.36009
ASN_390 -3.27623 0.16092 3.79759 -0.28145 0.06238 0.5039 2.04403 -1.79168 -0.00808 -0.03528 -1.25727 -0.87398 0 0 0 0 0 0.04942 0.00078 0 1.8331 -0.83361 0 -0.93687 0.25825 0.39942 -0.18465
ILE_391 -6.90691 1.04814 0.76005 -0.57467 0.50491 0.13079 0.61927 -1.38998 -0.00603 -0.05198 -0.39504 -0.06883 0 0 0 0 0 -0.05828 0.00264 1.58575 0 -0.63617 0 0.73287 0.20221 0.50502 -3.99626
THR_392 -4.4399 0.44399 2.97072 -0.20472 0.11082 0.07622 2.14956 -1.74054 -0.01416 -0.08876 -2.58175 -1.12131 0 0 0 0 0 0.02565 0.00017 1.23218 0 -0.58401 2.29172 -1.0874 -0.28923 0.51352 -2.33722
LEU_393 -7.32358 0.79673 1.28088 -0.47912 0.15071 0.13543 1.44786 -1.80728 -0 -0 -0.95262 -0.04877 0 0 0 0 0 0.22411 0.05601 1.10122 0 -0.02711 0 0.18072 0.36861 1.2454 -3.65079
PRO_394 -4.91377 0.94515 3.33115 -0.12391 0.0006 0.08983 1.13069 -1.29127 -0.02272 -0.15339 -1.03181 0.2517 0 0 0 0 0 -0.06076 0.06344 0.14452 0 -0.99592 0 -2.4119 0.11332 1.29603 -3.63902
MET_395 -6.90477 1.09514 2.65309 -0.55766 0.3036 0.109 1.05828 -1.42871 -0 -0 -0.89623 -0.34068 0 0 0 0 0 0.06259 0.03841 1.07799 0 0.35222 0 0.60916 0.30372 0.50995 -1.9549
GLN_396 -1.30027 0.03738 0.90102 -0.68127 0.10818 0.71842 0.01 -0.48124 -1e-05 -0.00035 0.11645 -0.7214 0 0 0 0 0 0.23114 0.02073 0 2.32529 0.05454 0 -0.18838 0.97266 0.37849 2.50136
ASP_397 -3.65496 0.82669 4.45762 -0.19463 0.10585 0.64114 1.61437 -1.87441 -0.00035 -0.01136 -1.73851 -1.1761 0 0 -0.46251 0 0 0.01705 0.29951 0 2.72182 -0.24701 0 -2.3716 1.67006 2.01558 2.63826
ASN_398 -3.22091 0.57201 2.93556 -0.42064 0.12008 0.82477 1.19127 -1.36609 -0.00602 -0.09166 -0.28613 -1.93602 0 0 0 0 0 0.14374 0.11579 0 2.3641 -0.6924 0 -0.93687 1.39639 2.22806 2.93504
ASN_399 -1.72757 0.09796 2.69689 -0.37881 0.09559 0.75197 0.80746 -1.16662 -0.00446 -0.0752 -1.52869 -0.76192 0 0 -0.46251 0 0 0.01967 0.00671 0 1.81394 -0.53025 0 -0.93687 0.01188 0.46908 -0.80173
THR_400 -3.97491 0.32524 3.34743 -0.22288 0.24494 0.09846 1.849 -1.8449 -0.00125 -0.0066 -2.19553 -1.48095 0 0 -0.96935 0 0 0.07204 0.02178 0.20172 0 0.11924 2.66991 -1.0874 0.12923 0.43511 -2.26966
ASP_401 -3.51287 0.16924 3.45666 -0.11196 0.00095 0.33756 1.67682 -1.63743 -0 -0 -1.7467 -0.52858 0 0 0 0 0 -0.03724 0.01884 0 2.13792 -0.355 0 -2.3716 -0.00652 0.44088 -2.06904
VAL_402 -5.38985 0.47558 2.29937 -0.37176 0.30537 0.09168 1.44636 -1.80336 -0 -0 -1.75454 -0.17544 0 0 -0.96935 0 0 -0.06477 0.0004 0.83841 0 -0.77464 0 1.9342 -0.30197 0.30526 -3.90907
TYR_403 -8.61166 1.32475 2.68824 -0.68208 0.23605 0.16102 2.42214 -2.30652 -1e-05 -0.00035 -2.10221 -0.24206 0 0 0 0 0 -0.06466 0.02015 0 3.72709 -0.15093 0.01182 1.2797 0.15634 0.5774 -1.55579
CYS:disulfide_404 -4.32662 0.44549 2.42972 -0.03767 0 0.0147 0.61088 -1.49818 -0.03479 -0.15897 -0.9196 -0.18331 0 0 0 0 -0.62823 0.00202 0.01219 0.19626 0 -0.103 0 3.6196 0.30808 0.4782 0.22678
ILE_405 -7.22734 0.74635 2.01376 -0.62522 0.36526 0.12551 1.68166 -1.86176 -0.00333 -0.03974 -0.93096 0.42172 0 0 0 0 0 0.01695 0.01315 0.87226 0 -0.56438 0 0.73287 -0.31769 0.33793 -4.243
ARG_406 -1.88768 0.09924 2.01684 -0.62071 0.10963 0.42468 0.22092 -0.92182 -0.03479 -0.15897 0.10052 -0.1919 0 0 0 0 0 0.03039 0.04145 1.80445 0 -0.1892 0 -1.2888 -0.33367 0.53341 -0.24601
SER_407 -4.68397 0.31481 4.16744 -0.02965 0 0.06859 2.53138 -2.18561 -0.00089 -0.00352 -0.34577 -1.00278 0 0 -0.67396 0 0 0.095 0.13586 0.25372 0 -0.32368 0.6083 -0.77834 0.08034 0.92274 -0.84999
ASN_408 -4.32245 0.34928 3.6349 -0.20109 0.02332 0.34164 2.29135 -1.97457 -0 -0 -2.4434 -0.76416 0 0 -0.64211 0 0 -0.03169 0.00062 0 3.77593 -0.37918 0 -0.93687 -0.22778 0.75768 -0.74859
GLN_409 -9.49744 1.60329 6.16346 -0.25528 0.0364 0.21081 3.51292 -3.54908 -0.00362 -0.02349 -2.55224 -0.89518 0 0 -0.67396 0 0 -0.0081 0.26211 0 3.46711 -0.10603 0 -0.18838 -0.34624 0.34398 -2.49896
PHE_410 -10.3661 1.34238 2.71292 -1.10058 0.17964 0.61075 2.52394 -2.73762 -0 -0 -2.61172 -0.09381 0 0 0 0 0 0.24405 0.28334 0 1.5233 -0.56279 0 1.0402 -0.09498 1.04889 -6.05814
SER_411 -5.30357 0.45558 4.71977 -0.02767 0 0.06595 2.38513 -2.44277 -0 -0 -2.51503 -0.28424 0 0 0 0 0 0.00415 6e-05 0.08201 0 -0.50747 0.60001 -0.77834 -0.24726 0.94686 -2.84682
ILE_412 -7.64294 0.7234 0.9892 -0.53905 0.24767 0.15395 2.03603 -1.7446 -0.02116 -0.13564 -1.61217 0.0902 0 0 -1.996 0 0 -0.06785 0.13107 3.33872 0 -0.76819 0 0.73287 -0.35307 0.3501 -6.08747
TYR_413 -5.50797 0.51618 3.69383 -0.86745 0.0691 0.15605 2.11046 -2.24635 -0.01169 -0.08952 -2.03526 -0.49104 0 0 0 0 0 -0.01333 0.05407 0 2.48429 -0.08308 0.01064 1.2797 -0.23677 0.37057 -0.83758
VAL_414 -5.34632 0.82396 0.39357 -0.33844 0.36754 0.07449 0.63288 -1.25634 -0.01169 -0.08952 -0.19334 -0.69417 0 0 0 0 0 0.04622 0.36292 0.56958 0 -0.41663 0 1.9342 -0.1792 0.43808 -2.88223
HIS_D_415 -3.94202 0.23879 4.34563 -0.40393 0.00446 0.24558 2.79665 -2.11181 -0 -0 -3.36638 -0.33432 0 0 -0.8716 0 0 0.01927 0.6663 0 1.85581 -0.47028 0 -0.45461 -0.03437 0.45798 -1.35884
SER_416 -2.71417 0.16333 2.61033 -0.02575 0 0.06014 1.39618 -1.29184 -0.01119 -0.12609 -1.88092 -0.538 0 0 -0.8716 0 0 0.01309 0.03083 0.30047 0 -0.28025 0.64295 -0.77834 -0.02481 0.28327 -3.04237
THR_417 -4.20108 0.41212 3.28308 -0.17889 0.09878 0.06262 1.85868 -1.92706 -0.0294 -0.20969 -2.47851 -1.02536 0 0 -0.2187 0 0 -0.01378 0 0.21367 0 -0.12328 2.30425 -1.0874 0.29956 0.25926 -2.70114
CYS_418 -5.06138 0.45679 2.9739 -0.06631 0.00457 0.04712 0.76268 -1.60478 -0.01281 -0.10605 -1.69602 -0.40088 0 0 -0.2187 0 0 0.11861 0.01842 0.05891 0 -0.54167 0 3.6196 0.85314 0.5588 -0.23607
LYS_419 -2.48506 0.45837 4.33204 -0.60509 0.14968 0.56601 2.4377 -1.70874 -0.00619 -0.03789 -4.52148 0.37013 0 0 -0.80637 -0.42434 0 -0.04259 0.07326 2.50512 0 -0.15602 0 -1.5107 0.25689 0.76028 -0.39499
SER_420 -2.97087 0.19286 3.10334 -0.03187 0.01247 0.02971 1.16714 -1.42101 -0.04623 -0.27189 -0.82474 -0.25336 0 0 -0.80033 0 0 0.11788 0.00078 0.24681 0 0.3516 0.637 -0.77834 0.36167 0.64004 -0.53736
SER_421 -1.76379 0.5634 2.42674 -0.02956 0.00066 0.04732 1.16753 -1.10862 -0.01635 -0.1079 -1.05059 -0.87695 0 0 0 0 0 -0.08557 0.00141 0.16078 0 -0.25726 0.65471 -0.77834 0.18923 0.67902 -0.18412
LEU_422 -5.36967 1.01118 1.75182 -0.6067 0.33632 0.23503 1.12104 -1.7345 -0.01019 -0.07056 -0.02662 0.0518 0 0 0 0 0 0.05605 0.26861 0.91187 0 1.90823 0 0.18072 5.19016 0.80624 6.01082
TRP_423 -3.04862 0.42386 2.7831 -0.85536 0.02002 0.31212 1.39348 -1.46768 -0 -0 -0.3631 -0.08382 0 0 0 0 0 0.03033 0.00108 0 1.39986 -0.3777 0 1.6906 5.3889 0.69156 7.93862
ASP_424 -2.29116 0.31789 2.85258 -0.12531 0.0293 0.39224 0.76606 -1.36126 -0 -0 -0.61579 -0.51476 0 0 0 -0.42375 0 -0.0817 0.01572 0 1.92394 0.0096 0 -2.3716 0.10479 0.45611 -0.9171
ASN_425 -1.94966 0.3207 2.0446 -0.18245 0.02403 0.27449 0.46538 -1.02036 -0 -0 -0.10832 -0.37085 0 0 0 0 0 -0.00339 0.01403 0 1.53214 0.04407 0 -0.93687 0.17811 0.24542 0.57108
VAL_426 -4.66184 0.70782 2.86683 -0.28134 0.16338 0.05843 1.99872 -1.92652 -0 -0 0.00618 -0.18097 0 0 0 0 0 -0.03018 0.01175 0.1223 0 -0.48607 0 1.9342 -0.26997 0.29399 0.32671
PHE_427 -2.47136 0.20651 1.41074 -1.02298 0.17377 0.38972 0.24789 -0.94391 -0 -0 0.02809 -0.44292 0 0 0 0 0 -0.09823 0.05269 0 2.53764 0.1713 0 1.0402 -0.30657 0.3711 1.34368
ASN_428 -5.61517 0.6649 4.50466 -0.33859 0.15484 0.66433 2.25899 -2.4794 -0.019 -0.10634 -0.74108 -0.74062 0 0 -0.67913 0 0 -0.02522 0.03941 0 1.78119 -0.5736 0 -0.93687 -0.10299 0.35978 -1.92991
GLN_429 -2.98278 0.22016 3.13912 -0.27352 0.04728 0.22206 1.08055 -1.5426 -0.00015 -0.00065 -1.05193 -0.61232 0 0 0 -0.42375 0 -0.03593 0.07036 0 2.90624 -0.17649 0 -0.18838 -0.25894 0.38474 0.52309
ASP_430 -2.07282 0.24069 2.5381 -0.11632 0.01426 0.3607 0.8132 -1.20563 -0.00029 -0.00512 -0.87079 -0.19685 0 0 -0.67913 0 0 -0.03043 5e-05 0 2.3096 -0.25127 0 -2.3716 -0.56359 0.22621 -1.86102
CYS_431 -4.23758 0.36379 2.93236 -0.067 0 0.03443 1.15868 -1.6543 -0.019 -0.10634 -0.37088 0.1887 0 0 0 0 0 -0.01805 0.00048 1.42361 0 0.02024 0 3.6196 -0.37516 0.24367 3.13726
THR_432 -3.95831 0.54248 3.12698 -0.11443 0.04734 0.0974 1.88083 -1.69407 -0.02763 -0.17053 -1.93686 -0.24026 0 0 0 0 0 0.05207 0.01052 0.50186 0 -0.18569 2.28699 -1.0874 -0.13065 0.44205 -0.5573
ASP_433 -2.29856 0.42116 3.31721 -0.12518 0.04009 0.38369 0.82946 -1.44892 -0.03453 -0.27625 -2.5303 -0.33847 0 0 0 0 0 0.04887 0.00077 0 3.09367 -0.51428 0 -2.3716 0.10724 0.43835 -1.25757
VAL_434 -3.93813 0.67264 2.41513 -0.28674 0.18699 0.05378 1.54115 -1.63005 -0.01856 -0.09574 -0.72218 -0.33597 0 0 0 0 0 -0.01554 0.00518 0.09275 0 -0.10046 0 1.9342 0.52116 0.6131 0.89271
LEU_435 -4.10508 0.24959 2.36787 -0.49895 0.18435 0.13882 1.87116 -1.41119 -0.00893 -0.07032 -0.30611 0.13366 0 0 0 0 0 -0.06244 0.03746 0.12497 0 -0.14141 0 0.18072 0.05932 0.53928 -0.7172
GLU_436 -4.53807 0.40258 4.1714 -0.2258 0.03714 0.36174 2.17815 -1.97004 -0 -0 -2.47156 -0.52449 0 0 0 -0.44569 0 -0.06567 0.03532 0 2.9374 0.12835 0 -2.7348 -0.16126 0.42232 -2.46295
ALA_437 -3.73994 0.79243 1.12123 -0.02676 0.00401 0 0.71486 -1.40592 -0 -0 -0.70145 -0.42218 0 0 0 0 0 -0.073 0 0 0 0.17989 0 1.8394 0.91212 0.49404 -0.31127
THR_438 -4.29453 1.37145 2.5416 -0.12995 0.09649 0.12123 1.5608 -1.85202 -0.01792 -0.18383 -1.26848 0.17369 0 0 0 0 0 4.72683 0.18082 0.14565 0 -0.24009 2.28575 -1.0874 0.57688 14.2123 18.9192
ALA_439 -2.24554 0.87571 0.96617 -0.02043 0 0 0.61968 -0.87362 -0.00472 -0.07846 -0.44193 -0.26907 0 0 0 0 0 0.4405 0 0 0 0.01936 0 1.8394 2.54699 14.7741 18.1481
VAL_440 -3.43118 0.28642 1.68354 -0.29347 0.15751 0.05732 0.99924 -1.26791 -0.00077 -0.00235 -0.68555 -0.32218 0 0 0 0 0 0.33182 0.01175 0.04759 0 -0.12531 0 1.9342 2.76513 1.17778 3.32358
ILE_441 -7.10748 1.30828 0.36769 -0.57213 0.51181 0.12414 0.48296 -1.27129 -0 -0 -0.11768 0.08586 0 0 0 0 0 0.07534 0.03905 1.84237 0 -0.67525 0 0.73287 -0.266 0.72237 -3.71707
LYS_442 -4.39756 0.13963 5.44322 -0.31305 0.0569 0.16142 3.19696 -2.3928 -0.00352 -0.04518 -5.0048 -0.11888 0 0 0 -0.80348 0 0.00403 0.06191 2.09996 0 0.05138 0 -1.5107 -0.33915 0.51657 -3.19715
THR_443 -3.82918 0.55152 1.58719 -0.15276 0.05804 0.05693 0.60155 -1.27872 -0.00724 -0.04969 -0.2622 -0.14331 0 0 0 0 0 -0.05761 0.12003 0.06699 0 0.04084 2.29896 -1.0874 -0.28273 0.38527 -1.3835
GLY_444 -2.20455 0.26974 2.02551 -0.00012 0 0 0.874 -1.16777 -0.03984 -0.13993 0.09656 -0.26223 0 0 0 0 0 0.04685 0 0 0 -0.61868 0 0.83697 0.97905 0.23079 0.92635
THR_445 -3.39159 0.14354 2.92135 -0.1292 0.11267 0.06947 1.8837 -1.45589 -0.01618 -0.1629 -1.68236 -0.86557 0 0 -0.55387 0 0 0.01125 0.04241 0.13718 0 -0.44563 2.25439 -1.0874 0.99124 0.41152 -0.81189
CYS:disulfide_446 -4.67481 1.02014 2.67129 -0.0387 0 0.01426 1.15455 -1.53188 -0.03984 -0.13993 0.54113 -0.18207 0 0 0 0 0.52542 0.15037 0.42242 0.19534 0 0.12517 0 3.6196 -0.03637 1.06066 4.85675
PRO_447 -2.36711 0.42094 0.80387 -0.0846 2e-05 0.053 0.21885 -0.42002 -0 -0 0.42654 0.66765 0 0 0 0 0 -0.10966 0.03526 0.47717 0 -0.22046 0 -2.4119 -0.05188 0.78295 -1.77938
PHE_448 -5.63376 0.71142 1.46262 -0.58002 0.03222 0.303 0.93568 -1.27264 -0.00724 -0.04969 0.09981 0.09767 0 0 0 0 0 0.08896 0.00102 0 1.92407 -0.23994 0 1.0402 -0.38322 0.43472 -1.03513
SER_449 -4.96239 0.59042 4.98429 -0.03199 0 0.0738 2.96503 -2.37003 -0.01157 -0.08625 -2.41935 -0.43055 0 0 0 0 0 -0.00211 0.01556 0.18941 0 -0.42629 0.60174 -0.77834 -0.44588 0.44075 -2.10374
PHE_450 -8.36234 0.73737 3.2796 -1.09005 0.2318 0.42425 1.5154 -2.5929 -0.02116 -0.13564 0.51253 -0.47458 0 0 0 0 0 -0.06913 0.06091 0 2.4035 0.24439 0 1.0402 -0.31616 0.37549 -2.23651
ASP_451 -4.51465 0.45877 5.21516 -0.1023 0.0003 0.30585 1.37952 -2.48915 -0.01675 -0.10746 -0.68204 -0.59845 0 0 0 0 0 -0.04121 0.00884 0 2.41078 -0.29415 0 -2.3716 -0.20012 0.47321 -1.16546
LYS_452 -5.26113 0.68551 4.87906 -0.4907 0.14044 0.29325 3.02257 -2.35613 -0 -0 -1.6504 0.05471 0 0 0 0 0 0.09118 0.03719 1.99085 0 -0.12746 0 -1.5107 -0.34654 0.61737 0.06907
LEU_453 -7.93712 1.02415 2.64181 -0.56071 0.20718 0.16464 1.83514 -2.46039 -0 -0 -0.61472 -0.04151 0 0 0 0 0 0.04189 0.15473 3.00644 0 0.01233 0 0.18072 -0.18452 0.62536 -1.90456
ASN_454 -7.02314 0.75049 6.70031 -0.19252 0.04409 0.30884 3.65454 -3.39617 -0.00518 -0.02121 -2.62588 -0.3336 0 0 -1.996 0 0 0.0335 0.00643 0 1.79647 -0.09998 0 -0.93687 -0.292 0.40422 -3.22367
ASN_455 -5.15008 0.49414 5.19225 -0.1591 0.00778 0.20887 3.06415 -2.741 -0.01381 -0.08654 -2.7916 -0.61966 0 0 -1.03148 0 0 0.17133 0.00124 0 2.27317 -0.26493 0 -0.93687 -0.32988 0.45472 -2.25728
HIS_D_456 -8.06159 1.04658 4.15623 -0.45324 0.0384 0.53326 1.95485 -2.75573 -0 -0 -1.85196 -0.26418 0 0 -1.63767 0 0 0.1784 0.03028 0 2.48967 -0.1979 0 -0.45461 0.20183 0.87006 -4.17733
LEU_457 -6.75128 0.64153 2.48135 -0.49791 0.27032 0.11768 2.2152 -2.29657 -0.02834 -0.13666 -2.63523 0.09439 0 0 0 0 0 0.10752 0.0161 2.18578 0 -0.37182 0 0.18072 0.104 1.10863 -3.1946
THR_458 -4.62387 0.53363 2.99105 -0.11988 0.07696 0.08587 1.55139 -1.84387 -0 -0 -2.48691 -0.69276 0 0 -0.30997 0 0 0.24636 0.0034 1.08806 0 -0.19854 2.3304 -1.0874 -0.07901 1.09104 -1.44403
PHE_459 -11.0202 0.7521 5.42571 -0.59089 0.07589 0.32811 3.28064 -3.68672 -0.01567 -0.05658 -3.80279 0.1989 0 0 0 0 0 0.53933 0.00521 0 1.94559 -0.32403 0 1.0402 -0.09155 0.85113 -5.1456
ASN_460 -6.11356 0.52378 6.06112 -0.17207 0.04438 0.26916 2.71317 -3.01791 -0.02014 -0.09399 -2.20141 -0.33815 0 0 -1.51088 0 0 -0.03515 0.30127 0 1.68727 0.13343 0 -0.93687 0.03053 0.57835 -2.09769
LYS_461 -5.66471 0.27714 4.60008 -0.33947 0.04057 0.13907 2.01422 -2.11871 -0.04744 -0.23587 -1.65379 0.05597 0 0 0 0 0 0.03144 0.00371 2.22988 0 -0.02965 0 -1.5107 0.1933 0.3296 -1.68534
PHE_462 -9.40694 1.00827 1.26 -0.85442 0.09248 0.06109 1.64225 -1.89306 -0.00333 -0.03974 -1.93709 -0.60207 0 0 0 0 0 0.09914 0.0213 0 1.80489 -0.26928 0 1.0402 0.35954 0.46196 -7.1548
CYS:disulfide_463 -6.97431 0.58227 4.15957 -0.03887 0.00168 0.01955 2.52967 -2.44016 -0 -0 -2.50077 -0.21904 0 0 0 0 -0.62823 0.27819 0.83547 1.05544 0 0.07152 0 3.6196 0.34049 0.93067 1.62273
LEU_464 -7.71567 1.39539 0.93675 -0.47191 0.11727 0.10382 2.07696 -1.84052 -0 -0 -2.69163 0.06229 0 0 0 0 0 -0.01855 0.46745 0.71754 0 -0.18398 0 0.18072 -0.08589 1.06956 -5.88042
SER_465 -6.47521 0.58955 5.68356 -0.03523 0.00032 0.0622 3.92406 -2.93866 -0.01016 -0.06195 -3.69098 -1.09257 0 0 -1.1152 0 0 0.05513 0.06541 0.64104 0 0.11079 1.22452 -0.77834 0.03497 1.0886 -2.71815
LEU_466 -7.27329 0.76649 1.831 -0.52157 0.31613 0.15825 1.78205 -1.87113 -0 -0 -2.1563 0.06388 0 0 -0.55962 0 0 0.08086 0.12074 0.09713 0 -0.10128 0 0.18072 -0.13297 0.79611 -6.42279
SER_467 -3.81679 0.56294 4.31609 -0.03268 0 0.07614 1.85492 -1.94773 -0 -0 -1.19462 -0.2574 0 0 -1.1152 0 0 0.00581 0.0088 0.69763 0 -0.0018 0.62499 -0.77834 0.11687 0.98962 0.10924
PRO_468 -2.6248 0.5258 0.74898 -0.11742 0.00497 0.08567 0.1047 -0.51574 -0 -0 0.06138 0.26339 0 0 0 0 0 -0.07282 0.0547 0.15657 0 -0.86708 0 -2.4119 -0.00952 1.14571 -3.4674
VAL_469 -3.60922 0.70295 2.11962 -0.22105 0.07821 0.041 1.30982 -1.37539 -0.0173 -0.06323 -0.71867 -0.38818 0 0 -0.21782 0 0 -0.02733 0.00113 0.95334 0 -0.07438 0 1.9342 -0.41413 1.13183 1.14541
GLY_470 -1.82328 0.35054 1.90957 -0.00035 0 0 0.61747 -1.01823 -0 -0 -0.43114 -0.17643 0 0 -0.31063 0 0 -0.08545 0 0 0 -0.55035 0 0.83697 -0.01329 0.77205 0.07746
ALA_471 -0.97635 0.10107 1.12525 -0.02839 0.02286 0 0.15695 -0.56305 -0 -0 -0.06416 -0.57633 0 0 0 0 0 0.00272 0 0 0 0.22161 0 1.8394 0.18871 0.29141 1.74169
ASN_472 -5.41538 0.74741 4.8451 -0.38407 0.104 0.68914 1.12693 -2.41634 -0.04316 -0.27183 -0.99128 -0.74423 0 0 -0.52845 0 0 -0.02226 0.02076 0 2.03425 -0.20531 0 -0.93687 0.17206 0.66855 -1.55099
CYS:disulfide_473 -6.30752 0.73959 4.34486 -0.06864 5e-05 0.05234 2.66783 -2.27331 -0.00939 -0.02917 -2.30144 -0.36896 0 0 0 0 0.52542 -0.04781 0.40245 0.69002 0 0.15612 0 3.6196 -0.00508 0.70531 2.49226
LYS_474 -5.34918 0.54235 6.10016 -0.42968 0.07385 0.24339 2.9057 -2.69862 -0.00279 -0.04299 -5.69245 0.60838 0 0 -0.55387 0 0 0.23334 0.07441 2.4542 0 0.18535 0 -1.5107 -0.0479 0.50899 -2.39807
PHE_475 -9.78665 1.1656 3.84226 -0.50821 0.04321 0.18921 3.12228 -2.82182 -0.01717 -0.05796 -3.49453 -0.01327 0 0 0 0 0 0.09978 0.50663 0 2.10595 -0.32389 0 1.0402 -0.20069 0.73978 -4.36932
ASP_476 -4.09854 0.417 5.73103 -0.10675 0.00202 0.312 2.60428 -2.56598 -0.00223 -0.00624 -6.194 -0.35611 0 0 0 0 0 0.02072 0.0024 0 3.3147 0.10485 0 -2.3716 -0.03248 0.6694 -2.55555
VAL_477 -7.31139 1.19292 2.59785 -0.37399 0.20196 0.09168 3.05167 -2.36138 -0.00779 -0.0288 -3.59634 -0.01607 0 0 0 0 0 0.20846 0.13669 1.14511 0 -0.63587 0 1.9342 -0.0558 0.8863 -2.94059
ALA_478 -4.35174 0.36519 1.92018 -0.01866 0 0 1.70043 -1.77707 -0.0022 -0.00608 -1.22032 -0.33635 0 0 0 0 0 0.08216 0 0 0 -0.32173 0 1.8394 -0.07119 0.84191 -1.35607
ALA_479 -5.00952 0.56 3.32578 -0.02435 0.00028 0 2.19879 -2.41262 -0.02838 -0.11243 -2.17399 -0.4152 0 0 0 0 0 -0.00872 0 0 0 -0.07025 0 1.8394 0.32463 0.38007 -1.62653
ARG_480 -8.57515 1.01007 8.19668 -0.83673 0.18697 0.68252 2.65624 -4.0248 -0.01792 -0.18383 -3.00344 0.28054 0 0 0 0 0 -0.069 0.21915 2.2622 0 0.13775 0 -1.2888 0.3791 0.4794 -1.50904
THR_481 -6.46363 0.48062 5.83262 -0.18503 0.10952 0.07579 2.8847 -3.06004 -0.01169 -0.08252 -2.53653 -0.30503 0 0 0 -0.39899 0 -0.05215 0.01069 0.13961 0 0.34761 2.31466 -1.0874 0.43034 0.44155 -1.1153
ARG_482 -6.44101 0.66504 6.58453 -0.98749 0.21902 0.86623 3.21303 -2.89582 -0.00024 -0.00078 -3.00929 -0.14505 0 0 -0.86507 -0.44569 0 0.07869 0.04351 2.08322 0 -0.14985 0 -1.2888 0.71923 0.52787 -1.2287
THR_483 -4.16002 0.45735 3.29972 -0.20427 0.19852 0.0786 1.06937 -1.77313 -0 -0 -0.5462 -0.71227 0 0 0 0 0 0.28818 0.18226 0.20247 0 0.42391 2.28107 -1.0874 2.09566 0.86049 2.95431
ASN_484 -4.02453 0.0844 4.68428 -0.18769 0.02391 0.28267 2.02246 -2.22439 -0.01169 -0.08252 -2.29772 -0.46121 0 0 0 0 0 -0.06565 0.00199 0 2.59528 -0.27716 0 -0.93687 1.58324 0.70248 1.41127
GLU_485 -4.38496 0.61775 4.52655 -0.29151 0.04713 0.31699 1.61195 -1.94767 -0 -0 -2.78705 -0.24469 0 0 0 -0.80348 0 -0.05702 0.1546 0 3.61575 0.10729 0 -2.7348 -0.07135 0.49768 -1.82684
GLN_486 -5.947 0.25395 5.73183 -0.24183 0.03851 0.20674 2.99857 -2.80264 -0 -0 -3.00363 -0.76347 0 0 -0.95889 0 0 0.19353 0.06185 0 3.12258 -0.04201 0 -0.18838 -0.09114 0.49038 -0.94104
VAL_487 -3.52251 0.25189 0.93849 -0.27772 0.1845 0.05558 0.48973 -1.2109 -0 -0 -0.10087 0.21913 0 0 0 0 0 -0.0521 0.00569 0.09371 0 -0.37932 0 1.9342 -0.32929 0.6368 -1.06298
VAL_488 -6.25547 0.58726 0.89539 -0.29545 0.17347 0.06508 1.8464 -1.64148 -0.0073 -0.0642 -1.70024 -0.16868 0 0 -0.57654 0 0 -0.00449 0.01917 0.11825 0 -0.45048 0 1.9342 -0.1872 0.57816 -5.13417
ARG_489 -6.47219 0.99992 5.03415 -0.8802 0.16885 0.4684 3.23548 -2.59917 -0.01767 -0.17601 -2.74883 0.52918 0 0 -0.55962 0 0 0.22364 0.33511 3.19579 0 -0.08701 0 -1.2888 0.26807 0.67525 0.30433
SER_490 -3.7984 0.58419 3.1992 -0.03934 0 0.08498 1.32487 -1.50126 -0.01016 -0.06195 -1.18075 -0.22086 0 0 0 0 0 -0.03995 0.028 1.61051 0 0.34356 0.62917 -0.77834 0.25834 0.59318 1.02498
LEU_491 -8.53152 1.26977 2.29556 -0.5126 0.10325 0.11286 2.29629 -2.4133 -0.009 -0.02914 -2.45742 0.24194 0 0 0 0 0 -0.02322 0.48332 0.91787 0 -0.31265 0 0.18072 -0.02881 0.48929 -5.92679
TYR_492 -9.90065 0.7773 5.51751 -0.73361 0.15189 0.44463 3.41047 -3.34132 -0.01097 -0.03522 -4.29896 -0.10816 0 0 0 0 0 -0.01212 0.26665 0 2.19886 -0.00988 0.09166 1.2797 -0.13855 0.86327 -3.58752
VAL_493 -7.7234 1.04825 2.4426 -0.27368 0.19149 0.05595 2.38184 -2.25055 -0.01855 -0.07416 -3.17667 -0.3831 0 0 0 0 0 0.22211 0.00841 0.17309 0 -0.68112 0 1.9342 -0.19642 0.94767 -5.37205
ILE_494 -6.52909 0.53492 3.19573 -0.49225 0.37167 0.1168 2.27155 -2.03968 -0.01097 -0.03522 -2.13995 -0.02602 0 0 0 0 0 -0.02521 0.15353 0.40164 0 -0.712 0 0.73287 -0.42161 0.86589 -3.7874
TYR_495 -6.6846 0.7477 1.90961 -1.05414 0.10587 0.60829 0.51376 -1.49294 -0.0143 -0.11227 -0.27324 -0.35271 0 0 0 0 0 0.06698 0.05988 0 1.54463 -0.34559 0.00984 1.2797 -0.37886 0.60312 -3.25925
GLU_496 -5.03756 0.12111 5.4356 -0.19651 0.02448 0.29423 2.69052 -2.38035 -0.02913 -0.16323 -3.77785 -0.68151 0 0 0 0 0 -0.01343 0.04963 0 3.60898 -0.02117 0 -2.7348 0.07294 0.47941 -2.25864
GLU_497 -2.94038 0.06447 2.4922 -0.48153 0.1845 1.54079 0.66196 -1.30823 -0.01211 -0.10622 -1.01962 -2.46363 0 0 0 0 0 -0.01222 0.00302 0 4.15998 0.03983 0 -2.7348 -0.07596 0.42647 -1.5815
GLY_498 -3.74832 0.6203 3.71678 -0.00074 0 0 1.16755 -2.00258 -0 -0 -1.83787 -0.30199 0 0 -0.30997 0 0 -0.09594 0 0 0 -1.53519 0 0.83697 0.40824 0.47061 -2.61215
ASP_499 -2.60315 0.1155 3.38337 -0.24596 0.05531 0.87745 0.80911 -1.58235 -0 -0 -0.27238 -1.65659 0 0 -0.54315 0 0 -0.07795 0.12646 0 2.23384 -0.58554 0 -2.3716 0.93919 0.75114 -0.64729
ASN_500 -4.29312 0.23452 4.69879 -0.1643 0.0053 0.24413 2.54667 -2.21181 -0 -0 -1.59357 -0.2792 0 0 -1.60983 0 0 0.0685 0.00181 0 1.75251 0.15817 0 -0.93687 0.52026 0.78895 -0.06909
ILE_501 -8.40294 0.99981 3.97475 -0.4859 0.51593 0.10744 2.63698 -2.82547 -0.00067 -0.00267 -2.88003 0.04138 0 0 0 0 0 -0.07188 0.06138 0.35248 0 -0.70781 0 0.73287 0.07203 0.59395 -5.28837
VAL_502 -7.41552 1.129 2.41411 -0.36537 0.23284 0.08847 3.05178 -2.54184 -0 -0 -2.66656 -0.05538 0 0 0 0 0 0.00382 0.0086 0.80417 0 -0.7834 0 1.9342 -0.35238 0.55445 -3.95903
GLY_503 -5.38459 0.74367 4.19987 -0.00026 0 0 2.39115 -2.61544 -0.00067 -0.00267 -2.85357 -0.24535 0 0 0 0 0 -0.10864 0 0 0 0.81267 0 0.83697 -0.05451 0.47064 -1.81074
VAL_504 -8.13421 1.6732 4.04808 -0.27291 0.13399 0.06199 2.65982 -2.99726 -0 -0 -1.6036 -0.53322 0 0 -0.96983 0 0 0.00483 0.00747 0.23856 0 -0.49687 0 1.9342 0.32109 1.23709 -2.6876
PRO_505 -3.40203 0.61816 1.60746 -0.10258 0.00741 0.06478 0.57718 -0.68 -0 -0 0.04812 0.62617 0 0 0 0 0 -0.00341 0.00571 0.40879 0 -0.26505 0 -2.4119 0.29628 1.3096 -1.29532
SER_506 -3.01469 0.26245 3.25406 -0.02681 0 0.04515 1.55121 -1.60722 -0.00545 -0.07581 -0.55548 -1.07285 0 0 0 0 0 0.08988 0.00422 0.79012 0 -0.2974 0.60831 -0.77834 0.09244 0.3263 -0.40989
ASP_507 -2.66409 0.34156 2.89665 -0.26078 0.0508 0.86872 1.23483 -1.42539 -0.00622 -0.08938 -1.62351 -0.67597 0 0 0 0 0 -0.01608 0.01132 0 2.0044 -0.72166 0 -2.3716 -0.05671 0.24268 -2.26043
ASN_508 -5.97586 0.50697 3.92218 -0.20987 0.03156 0.3237 1.88643 -2.48299 -0.00012 -0.00097 -1.35419 -0.59432 0 0 0 0 0 -0.00609 0.01735 0 2.70344 -0.53175 0 -0.93687 0.08952 0.37067 -2.2412
SER_509 -2.69692 0.40592 2.66205 -0.02922 0 0.04829 0.94488 -1.41816 -0.00089 -0.01453 -0.97745 -0.94476 0 0 0 0 0 -0.05394 0 0.82604 0 0.04093 0.60009 -0.77834 -0.14385 0.2689 -1.26096
GLY_510 -1.41871 0.05267 1.25554 -5e-05 0 0 0.3894 -0.72553 -0.01571 -0.15081 0.27583 -0.38975 0 0 0 0 0 -0.17664 0 0 0 -1.45876 0 0.83697 -0.83975 0.34058 -2.02472
LEU_511 -5.40395 0.50119 3.39888 -0.50357 0.26902 0.12232 2.09512 -2.15111 -0.00367 -0.02743 -1.36789 0.0802 0 0 0 0 0 -0.05903 0.06885 2.45065 0 -0.3813 0 0.18072 -0.60117 0.4241 -0.90808
HIS_512 -3.8549 0.24671 3.20386 -0.86965 0.03048 1.01844 0.68104 -1.68122 -0.01571 -0.15081 0.05726 -2.72407 0 0 0 0 0 -0.03929 0.02669 0 1.95304 -0.12336 0 -0.45461 -0.32463 0.48984 -2.53089
ASP_513 -4.32557 0.27118 5.04604 -0.20146 0.0353 0.6525 1.17955 -2.15525 -0.00245 -0.05624 -1.09285 -1.21824 0 0 0 -0.49663 0 -0.06586 0.00328 0 1.91579 -0.87565 0 -2.3716 -0.05485 0.511 -3.30202
LEU_514 -4.82057 0.30426 1.51077 -0.6152 0.18233 0.19595 1.1731 -1.38968 -0.01399 -0.11672 -0.12546 0.12787 0 0 0 0 0 -0.08321 0.14472 0.63905 0 -0.23642 0 0.18072 0.27264 0.29097 -2.37889
SER_515 -3.07318 0.19168 2.42665 -0.02836 2e-05 0.04993 0.98704 -1.35482 -0 -0 -0.28584 -0.91083 0 0 0 0 0 -0.05958 0.0114 0.1107 0 -0.26803 0.65437 -0.77834 0.30064 0.21031 -1.81625
VAL_516 -4.13031 0.3402 3.16658 -0.27693 0.1959 0.0655 2.27413 -1.93908 -0 -0 -1.83364 -0.46165 0 0 0 0 0 -0.08037 0.00188 0.21666 0 -0.63725 0 1.9342 0.11559 0.20557 -0.84302
LEU_517 -4.55721 0.3492 0.09979 -0.47349 0.20367 0.14366 0.18729 -0.99989 -0 -0 -0.14091 -0.03081 0 0 0 0 0 0.06023 0.04266 1.98486 0 -0.12436 0 0.18072 0.06253 0.31435 -2.69771
HIS_518 -5.6813 0.35589 4.46386 -0.45234 0.0214 0.4821 1.28202 -2.33156 -0.06191 -0.28426 -1.02931 -0.395 0 0 -0.89251 0 0 -0.0352 0.01055 0 2.53315 -0.21869 0 -0.45461 0.54063 0.35202 -1.79509
LEU_519 -3.92028 0.43511 2.78926 -0.7045 0.26947 0.2667 0.70004 -1.54087 -0 -0 -0.57116 0.13983 0 0 0 0 0 0.03102 0.13248 1.35411 0 -0.31673 0 0.18072 0.17994 0.49888 -0.07599
ASP_520 -3.33522 0.08181 4.43787 -0.12796 0.05863 0.40106 1.81081 -1.87453 -0 -0 -3.21409 -0.92095 0 0 0 -0.97296 0 -0.08557 0.03447 0 2.42653 -0.58294 0 -2.3716 -0.43189 0.49543 -4.17112
SER_521 -3.04793 0.33529 3.47627 -0.02682 0 0.0424 0.92697 -1.70983 -0.05158 -0.27236 0.10544 -1.01098 0 0 0 0 0 0.03668 0.00065 0.35129 0 -0.35876 0.64438 -0.77834 -0.13924 0.36802 -1.10847
CYS:disulfide_522 -4.79724 0.45091 1.80532 -0.04324 0 0.01607 0.87399 -1.39689 -0.00069 -0.01361 -1.82082 -0.25912 0 0 0 0 -0.34249 -0.07005 0.10998 0.53751 0 0.07602 0 3.6196 -0.18039 0.53115 -0.90399
THR_523 -8.26439 0.63396 6.815 -0.22098 0.12946 0.09571 4.3045 -3.63971 -0.00096 -0.01693 -2.87016 -0.97266 0 0 0 -0.63315 0 0.04989 0.12077 0.82691 0 0.01258 2.55341 -1.0874 -0.29374 0.48886 -1.96903
ASP_524 -4.60054 0.27781 4.67581 -0.18537 0.02289 0.58768 2.79284 -2.36519 -0.01029 -0.08989 -1.97126 -1.24982 0 0 0 0 0 0.02364 0.00829 0 1.96226 -0.7934 0 -2.3716 -0.1832 0.78561 -2.68373
TYR_525 -10.4452 0.96666 5.20232 -0.98441 0.12151 0.61271 3.34387 -3.63665 -0.01069 -0.05186 -2.08384 -0.22809 0 0 0 0 0 0.15746 0.00789 0 2.7494 -0.36916 0.00508 1.2797 -0.2894 0.99802 -2.65465
ASN_526 -6.29121 0.71647 5.19258 -0.32842 0.12636 0.60223 3.13468 -2.90037 -0.01215 -0.05495 -3.45059 -0.78605 0 0 -0.60619 0 0 -0.00916 0.01018 0 1.89447 -0.73287 0 -0.93687 0.18521 0.70543 -3.54125
ILE_527 -8.40526 1.23025 2.92304 -0.49179 0.39478 0.12082 2.42854 -2.40473 -0 -0 -2.12873 -0.32066 0 0 0 0 0 -0.03916 0.03651 0.25292 0 -0.52823 0 0.73287 0.23638 0.54224 -5.42022
TYR_528 -5.56371 0.78267 2.39167 -0.90844 0.26136 0.51175 1.66452 -1.64864 -0.02408 -0.16758 -1.50907 -0.47083 0 0 -0.41157 0 0 -0.07215 0.15583 0 3.49745 0.17262 0.02781 1.2797 0.03345 0.65056 0.6533
GLY_529 -2.13147 0.20936 2.14536 -5e-05 0 0 0.35671 -1.14137 -0.0046 -0.07794 -0.45671 -0.38225 0 0 0 0 0 -0.15133 0 0 0 -1.45892 0 0.83697 -0.439 0.5204 -2.17485
ARG_530 -7.65686 0.69344 6.40959 -0.72862 0.27158 0.54842 3.19764 -3.20503 -0.00385 -0.02868 -4.0277 0.20386 0 0 -0.41157 0 0 0.1187 0.06233 2.9659 0 0.01616 0 -1.2888 -0.56177 0.38131 -3.04397
THR_531 -3.34456 0.45445 1.31727 -0.1156 0.06964 0.08207 0.57537 -1.13644 -0.0046 -0.07794 -1.05917 -0.61387 0 0 0 0 0 0.00938 0.0008 0.09342 0 -0.51058 2.30336 -1.0874 -0.28269 0.49916 -2.82794
GLY_532 -3.1039 0.19841 3.17729 -0.00167 0 0 1.76063 -1.76859 -0.01433 -0.10534 -1.47907 -0.36488 0 0 0 0 0 -0.1053 0 0 0 -1.54064 0 0.83697 0.08153 0.39411 -2.03477
VAL_533 -5.0124 0.47226 1.22685 -0.26303 0.12974 0.05466 1.05406 -1.51204 -0.01016 -0.05576 -1.26584 -0.28751 0 0 0 0 0 -0.00662 0.0664 0.23374 0 -0.77094 0 1.9342 0.10273 0.27832 -3.63136
GLY_534 -4.96568 0.70544 3.18712 -0.00142 0 0 2.39108 -2.12846 -0.00405 -0.01545 -2.37767 -0.34779 0 0 0 0 0 -0.05249 0 0 0 -1.22125 0 0.83697 0.09528 0.27467 -3.62368
VAL_535 -5.92084 0.67309 3.2453 -0.3357 0.36315 0.07422 2.48754 -2.30738 -0.00278 -0.00903 -2.34218 -0.67163 0 0 0 0 0 -0.05183 0.05436 1.5697 0 -0.75767 0 1.9342 0.15301 0.35469 -1.4898
ILE_536 -6.55153 0.96873 1.99394 -0.53843 0.28206 0.10978 1.55096 -1.83962 -0.05715 -0.32984 -2.01496 0.16096 0 0 0 0 0 0.02208 0.15193 1.52319 0 -0.69782 0 0.73287 -0.36339 0.71093 -4.18532
ARG_537 -5.14309 0.27481 6.21896 -0.75665 0.13669 0.49118 3.5415 -2.72049 -0.00731 -0.03452 -4.82394 0.48029 0 0 0 -0.97296 0 -0.01199 0.05449 2.40197 0 -0.14082 0 -1.2888 -0.21834 0.85257 -1.66646
GLN_538 -4.18304 0.45823 1.86199 -0.34674 0.07612 0.19676 0.43218 -1.20259 -0.00496 -0.04607 -0.94593 -0.09739 0 0 0 0 0 -0.05524 0.09382 0 2.79513 0.09598 0 -0.18838 -0.21091 0.50713 -0.76389
THR_539 -4.2557 0.21154 3.22208 -0.18042 0.06682 0.06462 2.01248 -1.86513 -0.00537 -0.05217 -1.6077 -0.9683 0 0 0 0 0 0.06471 0.01557 0.90335 0 -0.78669 2.31728 -1.0874 -0.15568 0.36308 -1.72306
ASN_540 -1.20535 0.04917 1.19991 -0.19649 0.05381 0.32455 0.19588 -0.62283 -0.00648 -0.10732 -0.98336 -0.51232 0 0 0 0 0 -0.0403 0.00969 0 2.16862 -0.62751 0 -0.93687 -0.22939 0.40166 -1.06492
SER_541 -2.50397 0.24429 2.19975 -0.02491 0 0.05814 0.89014 -1.17679 -0.00042 -0.00611 0.04131 -0.63917 0 0 0 0 0 0.13551 0.00855 0.15602 0 -0.48551 0.60036 -0.77834 -0.51431 0.26503 -1.53042
THR_542 -2.10319 0.14747 0.65291 -0.17448 0.09732 0.06413 0.06169 -0.6648 -0.00736 -0.10969 0.51603 -0.39386 0 0 0 0 0 -0.0653 0.01237 0.16897 0 -0.09033 2.33197 -1.0874 -0.16109 0.19983 -0.60482
LEU_543 -6.24473 0.78389 2.20936 -0.64617 0.22271 0.22195 1.22333 -1.8888 -0.00808 -0.03613 -0.8792 0.08582 0 0 0 0 0 -0.03985 0.08607 0.83577 0 -0.1783 0 0.18072 0.28686 0.25571 -3.52908
LEU_544 -1.75345 0.05756 0.8515 -0.513 0.24132 0.14619 0.00082 -0.59261 -0.00652 -0.04501 0.01748 0.04837 0 0 0 0 0 0.02107 0.01906 0.59159 0 -0.07385 0 0.18072 0.36478 0.2963 -0.14769
SER_545 -2.50879 0.31992 2.99078 -0.01856 0 0.02993 1.46282 -1.36601 -0.02248 -0.17411 -2.41633 -1.00901 0 0 -0.06556 0 0 -0.01135 0.00169 1.28119 0 -0.53961 0.6013 -0.77834 0.3871 0.26521 -1.57022
GLY_546 -1.8423 0.37886 1.69144 -9e-05 0 0 0.99326 -0.92733 -0.01578 -0.14131 -0.96477 -0.40054 0 0 -0.06556 0 0 0.0098 0 0 0 0.12255 0 0.83697 1.03406 0.45237 1.16164
LEU_547 -7.39973 0.99827 2.13888 -0.50942 0.16697 0.14435 2.61221 -2.11574 -0 -0 -2.62359 -0.01147 0 0 0 0 0 0.03001 0.07517 0.08212 0 0.74012 0 0.18072 1.8796 1.00933 -2.60222
TYR_548 -6.73321 0.86033 2.75432 -1.19717 0.28317 0.76 1.16083 -2.08399 -0.00877 -0.09535 -0.84609 -0.20794 0 0 0 0 0 0.0328 0.00038 0 2.24063 -0.40132 0.00434 1.2797 0.92408 0.96865 -0.30461
TYR_549 -6.15156 0.55625 3.70742 -0.78316 0.07174 0.12646 2.59526 -2.38218 -0.0077 -0.08266 -2.92472 -0.43301 0 0 0 0 0 -0.02604 0.02546 0 2.51888 -0.23197 0.00572 1.2797 0.00259 0.41339 -1.72012
THR_550 -5.99238 0.4622 2.87952 -0.11204 0.0527 0.08114 1.06872 -2.02118 -0.022 -0.19857 -1.3984 -0.51786 0 0 0 0 0 0.09659 0.03213 0.09508 0 -0.58627 2.30257 -1.0874 -0.0773 0.34392 -4.59882
SER_551 -4.57772 0.39642 5.78669 -0.02591 0 0.0623 3.04218 -2.62705 -0.0114 -0.08442 -2.74755 -0.79626 0 0 -0.60125 0 0 -0.02988 0.2638 0.19475 0 -0.43214 0.60612 -0.77834 -0.22176 0.371 -2.21041
LEU_552 -1.11881 0.09061 1.35182 -0.4893 0.19746 0.12832 0.45223 -0.64344 -0 -0 0.58184 0.19513 0 0 0 0 0 -0.08043 0.01563 0.28922 0 -0.16982 0 0.18072 -0.15682 0.31051 1.13487
SER_553 -2.53671 0.33569 3.88443 -0.03502 0.00232 0.06171 1.77601 -1.64323 -0 -0 -1.24203 -1.18589 0 0 -1.42158 -0.26164 0 0.06588 0.00277 0.31311 0 -0.28702 0.69057 -0.77834 -0.52918 0.38313 -2.405
GLY_554 -2.47626 0.15305 3.04505 -7e-05 0 0 1.11057 -1.48 -0.01431 -0.11591 -1.03664 -0.39098 0 0 0 0 0 -0.15605 0 0 0 -1.51509 0 0.83697 -0.78814 0.32273 -2.50507
ASP_555 -3.96672 0.30148 5.854 -0.10872 0.00929 0.30306 2.62813 -2.50193 -0.0114 -0.08442 -3.32146 -0.63459 0 0 -0.82033 -0.26164 0 -0.06865 0.00759 0 3.30584 -0.15591 0 -2.3716 -0.64938 0.16632 -2.38106
LEU_556 -7.85039 0.78461 1.74384 -0.53884 0.18284 0.11883 1.34728 -1.87103 -0.01069 -0.05186 0.00595 0.32797 0 0 0 0 0 -0.01884 0.05842 0.48988 0 -0.16883 0 0.18072 -0.44617 0.2212 -5.49511
LEU_557 -6.86545 0.62112 3.91179 -0.49044 0.25027 0.12603 2.20121 -2.43893 -0.02978 -0.16103 -2.12093 0.10972 0 0 0 0 0 0.14562 0.00458 0.2976 0 -0.07629 0 0.18072 -0.14141 0.33722 -4.13838
GLY_558 -4.06504 0.18321 3.32714 -0.00143 0 0 2.25866 -1.91093 -0.02978 -0.16103 -1.80515 -0.35344 0 0 0 0 0 -0.10173 0 0 0 -1.172 0 0.83697 0.34232 0.26836 -2.38389
PHE_559 -9.44028 1.16593 2.6492 -0.71848 0.04387 0.01111 2.78309 -2.67079 -0.0032 -0.00902 -1.97696 -0.51788 0 0 0 0 0 -0.00515 0.07426 0 1.93075 -0.12388 0 1.0402 0.52408 0.20943 -5.03373
LYS_560 -7.57623 0.58366 5.03112 -0.55841 0.1186 0.30103 2.44007 -2.57473 -0 -0 -2.13127 0.06062 0 0 0 0 0 -0.03673 0.07362 2.83055 0 0.21713 0 -1.5107 0.27523 0.33757 -2.11889
ASN_561 -5.91613 0.3034 6.62822 -0.30565 0.13178 0.52323 4.04447 -3.15173 -0.01176 -0.0835 -4.16027 -0.81599 0 0 -0.79102 0 0 -0.07063 0.01578 0 1.78153 -0.55209 0 -0.93687 -0.02611 0.43909 -2.95425
VAL_562 -4.07792 0.45394 1.52799 -0.37556 0.29418 0.09164 0.92997 -1.26634 -0 -0 0.33736 -0.2164 0 0 0 0 0 -0.20039 0.00032 0.61272 0 0.42251 0 1.9342 -0.01742 0.41158 0.86239
SER_563 -3.05813 0.33254 3.63016 -0.02568 0.00046 0.02424 1.44722 -1.58793 -0 -0 -1.68942 -0.08343 0 0 -0.79102 -0.49663 0 -0.03277 0.00069 0.61981 0 0.04509 0.60175 -0.77834 -0.04888 0.29003 -1.60025
ASP_564 -3.51979 0.25138 3.99183 -0.11376 0.00201 0.35117 1.82505 -1.77735 -0 -0 -0.14273 -0.19812 0 0 0 0 0 0.03644 0.02977 0 1.95931 -0.00181 0 -2.3716 0.04244 0.30801 0.67227
GLY_565 -2.17843 0.04535 2.38405 -6e-05 0 0 0.9359 -1.16503 -0.00012 -0.00031 -1.28002 -0.39949 0 0 0 0 0 -0.18726 0 0 0 -1.46424 0 0.83697 -0.43369 0.26957 -2.6368
VAL_566 -5.46892 0.54477 3.00843 -0.28179 0.18904 0.059 1.71558 -1.96684 -0.01332 -0.04074 -1.31722 0.04443 0 0 0 0 0 -0.08394 0.00347 0.0917 0 -0.46645 0 1.9342 -0.82033 0.17362 -2.6953
ILE_567 -7.99596 0.99787 3.11245 -0.49324 0.4275 0.10102 1.8102 -2.48779 -0.00465 -0.02579 -1.60997 0.15016 0 0 0 0 0 -0.01597 0.07599 0.5628 0 -0.70079 0 0.73287 -0.51701 0.36136 -5.51895
TYR_568 -9.27315 1.03557 2.70036 -0.59062 0.12287 0.3131 2.36154 -2.59365 -0.00722 -0.02251 -2.68184 -0.19801 0 0 0 0 0 0.03655 0.01899 0 2.11396 -0.29373 0.00473 1.2797 -0.38396 0.5174 -5.5399
SER_569 -3.97716 0.26291 4.26836 -0.02807 0 0.06592 2.64829 -2.12748 -0.00981 -0.07883 -3.18865 -0.45629 0 0 0 0 0 -0.00169 0.00692 0.47369 0 -0.14873 0.61262 -0.77834 -0.15107 0.32654 -2.28087
VAL_570 -6.13416 0.39111 1.80722 -0.27036 0.16473 0.05745 1.17165 -1.81761 -0 -0 -1.22228 -0.3209 0 0 0 0 0 -0.00375 0.00963 0.2393 0 -0.76517 0 1.9342 -0.21758 0.2244 -4.75211
THR_571 -3.64396 0.64989 3.02012 -0.17113 0.08756 0.06152 2.55123 -1.73591 -0.00981 -0.07883 -2.3907 -0.31144 0 0 0 0 0 -0.01853 0.02466 0.14132 0 -0.10739 2.32045 -1.0874 -0.0088 0.98736 0.28022
PRO_572 -3.13593 0.45456 1.18136 -0.11506 0.00106 0.08501 0.55916 -0.84508 -0.00938 -0.05263 -0.98086 0.28177 0 0 0 0 0 0.15658 0.05071 0.17913 0 -1.07687 0 -2.4119 -0.21146 1.14645 -4.74337
CYS:disulfide_573 -4.8345 0.945 3.04388 -0.03265 0 0.01276 1.00569 -1.74348 -0.01016 -0.05576 -1.06306 -0.1698 0 0 0 0 -0.34249 0.00192 0.09842 0.20061 0 -0.0788 0 3.6196 -0.50167 0.6035 0.69899
ASP_574 -3.54037 0.55029 5.25831 -0.1244 0.02335 0.39759 1.98166 -2.15158 -0.00062 -0.01334 -4.93399 -0.70727 0 0 -0.60157 -0.39637 0 -0.07788 0.05776 0 2.6041 -0.53277 0 -2.3716 -0.14833 0.37257 -4.35446
VAL_575 -2.74136 0.23255 1.21565 -0.27396 0.15396 0.05346 0.21964 -1.07924 -0.00938 -0.05263 -0.25946 0.28844 0 0 0 0 0 -0.02748 0.00854 0.15578 0 -0.18934 0 1.9342 -0.37507 0.31872 -0.427
SER_576 -2.04308 0.12929 1.63676 -0.02565 0 0.058 0.85169 -0.89208 -0.00729 -0.04679 -0.61405 -0.55635 0 0 0 0 0 -0.02647 0.01662 0.12249 0 -0.51555 0.61579 -0.77834 -0.52291 0.45435 -2.14358
ALA_577 -4.49454 0.26423 2.37422 -0.01893 0 0 2.18669 -1.85541 -0 -0 -2.19913 -0.36009 0 0 0 0 0 0.03043 0 0 0 -0.37498 0 1.8394 -0.12781 0.50778 -2.22813
GLN_578 -5.07281 0.13857 3.7084 -0.57298 0.06412 0.58368 2.58289 -2.08266 -0 -0 -2.84618 -0.63199 0 0 0 0 0 -0.00084 0.01721 0 2.11542 -0.03322 0 -0.18838 0.00416 0.47787 -1.73673
ALA_579 -6.28766 1.46169 2.24856 -0.01978 0 0 2.61345 -2.42138 -0.00783 -0.03395 -2.51609 -0.35799 0 0 0 0 0 0.16379 0 0 0 -0.5219 0 1.8394 -0.10167 0.52107 -3.4203
ALA_580 -5.54918 0.36607 2.04782 -0.02415 0 0 2.55476 -2.15158 -0 -0 -3.44372 -0.31959 0 0 0 0 0 0.04189 0 0 0 0.20772 0 1.8394 0.19729 0.85382 -3.37944
VAL_581 -8.12925 0.88988 2.48654 -0.26518 0.14845 0.05392 2.45539 -2.75979 -0.00783 -0.03395 -2.51032 -0.16385 0 0 0 0 0 -0.03338 0.08054 0.32359 0 -0.80479 0 1.9342 0.00261 0.96824 -5.36499
ILE_582 -8.84804 1.67614 2.88832 -0.42868 0.27428 0.08213 1.98347 -2.76612 -0 -0 -1.78035 0.08325 0 0 0 0 0 -0.03197 0.2103 0.36663 0 -0.62622 0 0.73287 -0.37182 0.92205 -5.63375
ASP_583 -2.88509 0.6445 4.0861 -0.12632 0.03553 0.39654 1.66913 -1.87082 -0.01041 -0.04853 -2.8719 -0.96898 0 0 0 0 0 -0.06937 0.0009 0 2.47257 -0.57512 0 -2.3716 -0.40585 0.62477 -2.27396
GLY_584 -2.52627 0.32741 2.02139 -5e-05 0 0 0.9502 -1.25868 -0 -0 -0.88437 -0.38621 0 0 -1.08806 0 0 -0.19204 0 0 0 -1.40918 0 0.83697 -0.80681 0.38395 -4.03173
ALA_585 -4.12852 0.65172 3.46574 -0.02194 0 0 2.60031 -2.23709 -0 -0 -2.06067 -0.3056 0 0 0 0 0 0.05287 0 0 0 -0.01428 0 1.8394 -0.38097 0.44767 -0.09136
ILE_586 -6.47627 0.71435 0.27939 -0.48499 0.33371 0.09671 0.64307 -1.40397 -0 -0 0.23232 0.39168 0 0 0 0 0 -0.08332 0.0735 0.51381 0 -0.30714 0 0.73287 -0.11668 0.42857 -4.43242
VAL_587 -5.85647 0.98998 1.86343 -0.31748 0.36637 0.07152 1.79896 -1.95345 -0.02517 -0.15415 -0.87858 -0.32274 0 0 0 0 0 0.03583 0.01998 0.24949 0 -0.50448 0 1.9342 -0.22847 0.66061 -2.25064
GLY_588 -3.7132 0.29139 1.92782 -0.00169 0 0 1.91008 -1.58278 -0.02517 -0.15415 -1.64656 -0.37326 0 0 0 0 0 -0.03885 0 0 0 -1.24303 0 0.83697 0.28691 0.45014 -3.07538
ALA_589 -5.62251 0.71481 2.09415 -0.01946 0 0 2.69139 -2.07273 -0 -0 -2.6732 -0.36913 0 0 0 0 0 0.01097 0 0 0 -0.54817 0 1.8394 0.19297 0.30625 -3.45526
MET_590 -7.80361 1.11523 2.29062 -0.43759 0.18175 0.17928 2.16389 -1.71624 -0 -0 -2.71254 -0.32365 0 0 0 0 0 -0.0281 0.23404 1.62611 0 0.1264 0 0.60916 0.22697 0.61738 -3.65091
THR_591 -6.42162 0.7487 3.86419 -0.20047 0.14785 0.07243 3.68706 -2.43923 -0.00843 -0.05503 -3.55004 -1.15589 0 0 -0.75792 0 0 0.05806 0.14536 0.84193 0 -0.64373 2.39226 -1.0874 0.30733 0.88087 -3.17371
SER_592 -2.24563 0.14395 1.51183 -0.03065 0.00112 0.05343 0.32265 -0.85653 -0.00903 -0.03537 -0.85084 -1.01266 0 0 0 0 0 -0.0491 0.00309 0.48743 0 -0.09332 0.60071 -0.77834 -0.01263 0.62808 -2.2218
ILE_593 -5.02764 0.642 3.3304 -0.47964 0.36227 0.1066 2.44671 -2.02863 -0.00906 -0.13128 -1.24097 0.02081 0 0 -0.75792 0 0 -0.05071 0.03151 0.45782 0 -0.72673 0 0.73287 -0.33674 0.35278 -2.30556
ASN_594 -3.26297 0.22041 1.62562 -0.37013 0.09572 0.73162 0.3266 -1.10993 -0.0167 -0.15555 0.06985 -0.76585 0 0 0 0 0 0.12095 0.02303 0 1.82325 -0.53247 0 -0.93687 -0.25912 0.33935 -2.03321
SER_595 -3.48049 0.299 3.84538 -0.02997 0 0.07137 1.95834 -1.95688 -0.00018 -0.00067 -0.99369 -0.16207 0 0 0 0 0 0.0304 0.02177 0.09087 0 -0.49145 0.61026 -0.77834 -0.11713 0.20988 -0.87359
GLU_596 -3.72966 0.20486 2.64077 -0.45524 0.15707 1.45918 0.75157 -1.29763 -0 -0 -0.48611 -2.65303 0 0 0 0 0 -0.04509 0.02656 0 4.32821 -0.02724 0 -2.7348 -0.43703 0.19917 -2.09845
LEU_597 -5.68427 0.59988 1.54044 -0.42835 0.18847 0.06979 1.34915 -1.50627 -0.0126 -0.06904 0.02163 0.26519 0 0 0 0 0 0.43406 0.10581 0.26594 0 0.44988 0 0.18072 1.56609 0.6636 0.00013
LEU_598 -7.14252 1.0155 0.70788 -0.56298 0.26972 0.18144 0.84584 -1.51256 -0 -0 0.70123 0.15791 0 0 0 0 0 0.00413 0.16329 0.3921 0 -0.003 0 0.18072 2.14783 0.899 -1.55446
GLY_599 -1.49845 0.08552 1.90941 -5e-05 0 0 0.59319 -0.92516 -0.00782 -0.12094 -1.09262 -0.4218 0 0 0 0 0 -0.1473 0 0 0 -1.37141 0 0.83697 -0.23921 0.6896 -1.71006
LEU_600 -8.2718 1.06301 2.80965 -0.46528 0.145 0.08777 1.22853 -2.4344 -0 -0 -0.34632 0.3592 0 0 0 0 0 -0.00853 0.25421 0.3804 0 -0.24351 0 0.18072 -0.661 9.38668 3.46432
THR_601 -3.39736 0.5972 2.72065 -0.10771 0.03206 0.03652 1.27351 -1.45723 -0.00782 -0.12094 -0.02402 -0.35921 0 0 0 0 0 5.65285 0.1864 1.6736 0 -0.48108 2.24925 -1.0874 0.841 27.2985 35.5188
HIS_D_602 -6.62973 1.09049 6.26831 -0.56924 0.1102 0.50197 3.32473 -3.16402 -0.02639 -0.17962 -2.86377 -0.57101 0 0 -0.74027 0 0 -0.09182 0.00474 0 1.63652 -0.05894 0 -0.45461 0.75535 18.9024 17.2453
TRP_603 -6.03348 1.06546 2.64682 -1.26839 0.07789 1.06609 0.68358 -1.78015 -0 -0 -0.88337 -0.42863 0 0 0 0 0 0.03796 0.00055 0 1.63486 -0.34169 0 1.6906 -0.1268 1.58087 -0.37782
THR_604 -3.77326 0.24215 2.64775 -0.19475 0.09486 0.07079 2.08319 -1.60094 -0.01592 -0.17203 -2.82624 -1.14243 0 0 0 0 0 -0.02776 0.06457 0.81991 0 -0.52136 2.31497 -1.0874 0.15168 1.12635 -1.74586
THR_605 -2.87343 0.23684 1.28239 -0.11047 0.03856 0.07893 0.68371 -0.9171 -0.00925 -0.13638 -1.18322 -0.53344 0 0 0 0 0 0.0408 0.02773 0.13592 0 -0.35427 2.36304 -1.0874 -0.18517 0.72092 -1.78129
THR_606 -5.58218 1.53891 3.52895 -0.13498 0.02618 0.04813 1.89516 -2.02289 -0 -0 -1.49256 -0.47897 0 0 0 0 0 0.00448 0.09255 1.12168 0 -0.23579 2.39196 -1.0874 -0.40915 1.79714 1.00122
PRO_607 -1.77738 0.64597 0.81523 -0.07085 0 0.04395 0.21353 -0.43944 -0 -0 0.50463 0.54059 0 0 0 0 0 -0.27638 0.22378 0.24387 0 -1.04931 0 -2.4119 0.3585 10.3695 7.93433
ASN_608 -2.27604 0.38518 1.54744 -0.22255 0.08771 0.36873 0.06871 -0.90818 -0 -0 -0.49338 -0.83239 0 0 0 0 0 1.09105 0.01409 0 2.29921 -0.68691 0 -0.93687 0.49734 16.1086 16.1117
PHE_609 -8.92164 1.39511 2.88176 -0.76776 0.06449 0.43619 2.41527 -2.18063 -0 -0 -2.69417 -0.0402 0 0 0 0 0 0.57716 0.00679 0 1.66462 0.1821 0 1.0402 0.61795 8.30923 4.9865
TYR_610 -8.794 0.70259 3.87261 -0.62466 0.03946 0.32828 2.64593 -2.84635 -0.01142 -0.03661 -2.91247 -0.21502 0 0 0 0 0 -0.01607 0.00294 0 2.30621 -0.05228 2e-05 1.2797 0.74541 1.48999 -2.09574
TYR_611 -10.2798 1.42935 4.58856 -0.83867 0.05422 0.20807 3.15279 -3.23766 -0.0153 -0.12064 -3.11028 -0.47207 0 0 -0.43706 0 0 -0.0343 0.02602 0 2.43406 -0.02138 0.00531 1.2797 0.07038 0.46688 -4.85187
TYR_612 -12.3679 1.17276 5.55558 -0.69607 0.14218 0.39406 3.68415 -3.97524 -0.02425 -0.13689 -3.29752 -0.12685 0 0 0 0 0 0.02126 0.05966 0 1.93954 -0.27018 0.14436 1.2797 -0.1722 0.63882 -6.035
SER_613 -6.22748 0.3888 5.94799 -0.01858 0 0.03146 3.74025 -2.94637 -0.00675 -0.07634 -4.27639 -1.08662 0 0 -0.75465 0 0 0.03018 0.09546 1.22057 0 -0.52461 0.85351 -0.77834 0.1062 0.66252 -3.61917
ILE_614 -2.66687 0.1938 1.61645 -0.56674 0.2837 0.17966 0.53669 -0.97454 -0 -0 -0.65602 -0.22213 0 0 0 0 0 -0.05435 0.00126 0.49688 0 0.08239 0 0.73287 0.33141 0.45588 -0.22966
TYR_615 -8.3615 1.10297 4.58291 -0.54685 0.01406 -0.01249 1.91653 -2.99021 -0 -0 -1.38216 -0.21395 0 0 -0.10255 -0.27348 0 0.14696 0 0 2.14844 0.26036 0.2465 1.2797 0.46172 0.63939 -1.08366
ASN_616 -3.77011 0.32666 3.2375 -0.31362 0.0612 0.53572 1.20766 -1.80292 -0 -0 0.34073 -0.69037 0 0 0 -0.61461 0 0.38644 0.00719 0 2.08817 -0.3696 0 -0.93687 0.51414 0.78992 0.99723
TYR_617 -4.86182 0.59124 2.83815 -0.89233 0.06251 0.37044 1.70584 -1.72202 -0 -0 -1.44245 -0.24303 0 0 -1.19774 0 0 -0.03568 0.65844 0 2.28529 0.0376 0.01475 1.2797 0.06448 0.74545 0.25882
THR_618 -2.66549 0.10585 2.28882 -0.21886 0.15786 0.09497 0.49257 -1.19862 -0.03108 -0.22342 -0.11479 -1.43998 0 0 0 0 0 0.0196 0.04396 0.21735 0 0.18858 2.29546 -1.0874 0.05634 0.51641 -0.50188
ASN_619 -6.25953 0.4661 7.18405 -0.32033 0.0359 0.59177 3.89272 -3.3392 -0.02964 -0.2553 -3.48638 -0.80325 0 0 -1.32243 -0.61461 0 0.05557 0.02246 0 2.05456 -0.29674 0 -0.93687 0.21322 0.20243 -2.94549
GLU_620 -3.8604 0.25638 4.47835 -0.46333 0.28694 1.45243 1.41428 -1.99009 -0.02381 -0.17309 -1.4096 -3.07942 0 0 0 0 0 -0.07632 0.00311 0 3.80983 -0.31669 0 -2.7348 -0.20153 0.23914 -2.38862
ARG_621 -4.31007 0.4237 4.02976 -0.77236 0.13399 0.51851 1.54274 -2.07485 -0.02658 -0.18832 -0.65493 0.34948 0 0 -0.76424 0 0 -0.05995 0.1847 1.53317 0 -0.17475 0 -1.2888 -0.55742 0.26125 -1.89497
THR_622 -4.64565 0.43074 4.86469 -0.11616 0.10788 0.05174 2.61668 -2.49203 -0 -0 -1.47517 -1.02111 0 0 -0.55818 0 0 0.21287 0.00951 0.36228 0 -0.18016 2.26082 -1.0874 -0.25888 0.43107 -0.48646
ARG_623 -4.67476 0.54913 5.48992 -0.43855 0.07917 0.22066 1.74934 -2.41538 -0 -0 -1.62829 0.34801 0 0 -0.39235 0 0 -0.03117 0.28089 2.03548 0 -0.16858 0 -1.2888 -0.23815 0.63601 0.11259
GLY_624 -2.22384 0.46772 2.91226 -4e-05 0 0 1.85167 -1.48703 -0.00259 -0.02532 -2.35598 -0.44608 0 0 0 0 0 0.03247 0 0 0 0.35756 0 0.83697 -0.0219 0.59862 0.49448
THR_625 -3.8431 0.73371 4.87934 -0.19835 0.11065 0.07075 2.8274 -2.36707 -0.01063 -0.16552 -3.28946 -0.57247 0 0 -0.39235 0 0 0.06338 0.0187 0.08467 0 0.20665 2.39959 -1.0874 1.45977 0.9617 1.88997
ALA_626 -1.68685 0.58061 1.90441 -0.02455 6e-05 0 1.23711 -1.03944 -0 -0 -0.94812 -0.39963 0 0 0 0 0 0.01156 0 0 0 -0.21858 0 1.8394 1.06387 0.88955 3.2094
ILE_627 -4.17447 0.65113 2.00461 -0.61241 0.48022 0.20121 0.74148 -1.57474 -0 -0 0.14909 -0.06113 0 0 0 0 0 0.01998 0.01651 1.6745 0 0.52401 0 0.73287 -0.12858 0.43343 1.07772
ASP_628 -3.08168 0.75736 4.31724 -0.22468 0.0603 0.74528 1.94541 -2.00873 -0.01737 -0.07264 -1.41586 -0.70821 0 0 0 0 0 0.00708 0.06278 0 2.09993 -0.45678 0 -2.3716 1.00322 0.7333 1.37435
SER_629 -2.87819 0.10354 3.16056 -0.03105 0.00064 0.05193 1.1154 -1.54255 -0.01713 -0.23804 0.27802 -0.95314 0 0 0 0 0 -0.12497 0.00152 0.13728 0 -0.38854 0.60486 -0.77834 0.85854 0.60288 -0.03679
ASN_630 -1.92433 0.31362 2.79297 -0.18828 0.02659 0.28915 0.76518 -1.27857 -0.02387 -0.14516 -0.39897 -0.32822 0 0 0 0 0 -0.0714 0.00923 0 1.49664 0.08976 0 -0.93687 -0.15153 0.44187 0.77782
ASP_631 -1.8647 0.10763 2.88152 -0.10155 0.01513 0.27268 0.77976 -1.30947 -0 -0 -0.30563 -0.33921 0 0 0 0 0 -0.03496 0.25 0 1.88451 0.03869 0 -2.3716 -0.34568 0.55133 0.10843
VAL_632 -2.65187 0.18397 2.00763 -0.34276 0.36209 0.07462 0.40881 -1.21686 -0 -0 0.29607 -0.17587 0 0 0 0 0 -0.05545 0.02473 1.38499 0 0.03947 0 1.9342 -0.34048 0.41223 2.34552
ASP_633 -3.69498 0.28731 2.74501 -0.103 0.00352 0.30988 0.78103 -1.38994 -0 -0 -1.64036 -0.51447 0 0 0 -0.27348 0 -0.06951 0.05536 0 2.295 0.09037 0 -2.3716 -0.21008 0.39083 -3.30912
CYS:disulfide_634 -5.21839 0.71755 2.79379 -0.06727 0.02051 0.07747 0.70289 -1.56742 -0 -0 -0.05754 -0.3164 0 0 0 0 -0.56182 0.97589 0.04237 0.202 0 -0.15019 0 3.6196 -0.12911 0.76367 1.84761
GLU_635 -3.84221 0.84364 2.9066 -0.44552 0.21188 1.46116 0.93323 -1.39463 -0 -0 -1.03447 -1.48262 0 0 -0.64382 0 0 0.53817 0.35719 0 4.48023 -0.02336 0 -2.7348 5.77409 1.75895 7.66372
PRO_636 -4.55051 1.74039 2.30319 -0.16214 0.0022 0.1155 1.27642 -1.05958 -0 -0 0.12881 0.13113 0 0 0 0 0 0.07553 0.03971 0.70725 0 -0.88961 0 -2.4119 5.68977 2.4633 5.59946
ILE_637 -4.76474 1.09507 1.34352 -0.51484 0.47521 0.10769 0.68858 -1.02023 -0.01384 -0.04639 -0.50552 -0.30415 0 0 0 0 0 0.17746 0.00245 0.88938 0 -0.25235 0 0.73287 0.3273 1.53697 -0.04557
ILE_638 -6.91823 1.14047 2.16977 -0.48053 0.44412 0.10192 1.87384 -2.0068 -0.00433 -0.01384 -1.85348 0.1032 0 0 0 0 0 0.00105 0.05905 0.45806 0 -0.77466 0 0.73287 0.10934 0.58816 -4.27004
THR_639 -2.12458 0.13712 0.83855 -0.16515 0.08044 0.05812 0.28413 -0.75015 -0.01384 -0.04639 -0.56229 -0.21227 0 0 0 0 0 -0.02086 6e-05 0.16156 0 -0.10586 2.30466 -1.0874 -0.21892 0.25403 -1.18903
TYR_640 -6.8514 0.82432 2.7804 -0.75455 0.06525 0.15724 2.36507 -1.99561 -0.00906 -0.08509 -1.83084 -0.52336 0 0 0 0 0 -0.03189 0.01187 0 2.1147 -0.28382 0.00147 1.2797 0.23246 0.47094 -2.06221
SER_641 -2.49707 0.31497 2.28271 -0.01364 0 0.03069 0.88484 -1.09406 -0 -0 0.00623 -0.9734 0 0 0 0 0 -0.00197 0.08075 0.25135 0 0.13521 0.60239 -0.77834 1.10527 0.46912 0.80503
ASN_642 -4.59217 0.31884 4.03493 -0.37787 0.07762 0.74617 2.59518 -2.10214 -0.00473 -0.07125 -2.76631 -1.56091 0 0 0 0 0 -0.05906 0.036 0 2.31252 -0.67331 0 -0.93687 0.66329 0.20756 -2.1525
ILE_643 -8.9724 1.02591 3.26286 -0.55427 0.38397 0.15772 3.27587 -2.72357 -0 -0 -2.2685 -0.17082 0 0 0 0 0 0.20189 0.07035 0.46912 0 -0.1483 0 0.73287 -0.3568 0.57853 -5.03558
GLY_644 -3.48101 0.23097 3.4132 -0.00089 0 0 2.27195 -1.83001 -0.00838 -0.02757 -2.52289 -0.33832 0 0 0 0 0 -0.0527 0 0 0 0.77715 0 0.83697 0.64442 0.50617 0.41905
VAL_645 -5.59344 0.31909 2.29675 -0.26959 0.13724 0.05621 2.66463 -1.89532 -0 -0 -3.69836 -0.27415 0 0 0 0 0 -0.04316 0.00724 0.19916 0 -0.71 0 1.9342 0.54683 0.26785 -4.05483
CYS:disulfide_646 -7.2848 0.97333 4.30149 -0.04103 0 0.0153 2.22431 -2.62054 -0.00837 -0.02754 -1.682 -0.17116 0 0 0 0 -0.56182 -0.00798 0.01159 0.2218 0 0.09622 0 3.6196 -0.37149 0.56478 -0.74831
LYS_647 -3.51853 0.5548 3.23002 -0.48136 0.06606 0.31531 1.10993 -1.62299 -0 -0 -2.31242 0.08154 0 0 0 0 0 -0.07554 0.02606 2.69062 0 -0.07672 0 -1.5107 -0.36125 0.34992 -1.53526
ASN_648 -5.0272 0.48509 3.76405 -0.34179 0.105 0.60427 1.83089 -2.11058 -0.00427 -0.05598 -0.5866 -0.91775 0 0 -0.74972 0 0 -0.08386 0.04766 0 2.39646 -0.38412 0 -0.93687 -0.52509 0.36443 -2.12599
GLY_649 -3.99375 0.33639 3.4212 -6e-05 0 0 1.98901 -1.91941 -0 -0 -2.83555 -0.36702 0 0 -1.08916 0 0 -0.15518 0 0 0 -1.51147 0 0.83697 -0.78722 0.49478 -5.58046
ALA_650 -5.82045 0.89772 2.75097 -0.02425 0 0 1.99951 -2.26883 -0.00297 -0.00831 -1.68592 -0.18498 0 0 -0.74972 0 0 -0.00714 0 0 0 -0.13797 0 1.8394 -0.90178 0.42816 -3.87657
LEU_651 -7.01682 0.78259 0.40935 -0.61279 0.22244 0.17702 1.138 -1.46108 -0.00863 -0.02931 -1.19971 0.24065 0 0 -0.45747 0 0 -0.07614 0.00225 0.58338 0 -0.34561 0 0.18072 -0.44915 0.3328 -7.58751
VAL_652 -5.09681 0.36794 3.12144 -0.27466 0.17299 0.05707 2.29135 -2.08303 -0.00298 -0.0083 -2.52381 -0.25299 0 0 0 0 0 -0.05369 0.00272 0.2902 0 -0.77016 0 1.9342 -0.20889 0.26759 -2.76981
PHE_653 -5.6441 0.52716 0.83147 -0.59661 0.06645 0.28254 0.58451 -1.25216 -0.00863 -0.02931 -0.35864 0.20012 0 0 0 0 0 -0.0373 0.01077 0 2.17503 -0.24875 0 1.0402 -0.36766 0.21741 -2.6075
ILE_654 -5.38012 0.50343 3.16206 -0.47481 0.32925 0.08702 1.27505 -2.08201 -1e-05 -2e-05 -0.40462 0.01589 0 0 0 0 0 0.10641 0.05832 0.53973 0 -0.58326 0 0.73287 -0.01795 0.3028 -1.82999
ASN_655 -3.44429 0.15969 2.72546 -0.1924 0.04787 0.33945 1.1084 -1.4902 -0.00674 -0.0551 -0.2646 -1.01736 0 0 0 0 0 -0.08749 0.04438 0 2.16596 -1.03663 0 -0.93687 -0.34847 0.38536 -1.90356
VAL_656 -2.35114 0.36727 1.09648 -0.27728 0.16681 0.06052 0.22524 -0.91968 -0 -0 0.03809 -0.1853 0 0 0 0 0 -0.05248 0.01985 0.19635 0 -0.63463 0 1.9342 -0.68944 0.25233 -0.7528
THR_657 -1.6607 0.10601 1.35746 -0.11322 0.08769 0.07877 0.24164 -0.78732 -0.00674 -0.0551 -0.34732 -0.5477 0 0 0 0 0 0.00417 0.02563 0.09301 0 -0.57372 2.26077 -1.0874 -0.43806 0.15336 -1.20878
HIS_658 -1.85518 0.0554 2.16208 -0.5597 0.06319 0.42043 0.13517 -0.98261 -0 -7e-05 -0.03279 -1.00987 0 0 0 0 0 -0.02229 0.01112 0 1.56783 -0.08358 0 -0.45461 -0.48454 0.12203 -0.94801
SER_659 -1.61221 0.05205 2.03293 -0.02742 0 0.04634 0.22806 -0.94312 -0.01285 -0.09456 0.39704 -1.03046 0 0 0 0 0 -0.02309 0.00371 0.39494 0 -0.36205 0.60956 -0.77834 -0.14257 0.09369 -1.16834
ASP_660 -1.34985 0.10724 2.13768 -0.10264 0.00546 0.30003 0.68865 -0.89557 -0.01285 -0.09463 -1.44084 -1.30426 0 0 -0.84227 0 0 -0.01544 0.00036 0 2.23693 -0.18364 0 -2.3716 0.1412 0.15366 -2.8424
GLY_661 -0.84329 0.09668 1.50592 -0.00028 0 0 0.60796 -0.63024 -0 -0 -1.5289 -0.17257 0 0 -0.84227 0 0 -0.09002 0 0 0 -1.15367 0 0.83697 0.22701 0.17803 -1.80866
ASP_662 -1.2033 0.14275 1.7245 -0.10365 0.00561 0.30223 0.61676 -0.78794 -0.01257 -0.04712 -1.35489 -1.33197 0 0 -0.84187 0 0 -0.00983 0.00711 0 2.25045 -0.18932 0 -2.3716 0.22937 0.20246 -2.77282
VAL_663 -2.05643 0.17194 1.55157 -0.27618 0.18615 0.06298 0.71563 -0.87315 -0 -0 -1.45739 -0.33838 0 0 -0.84187 0 0 0.00346 0.00353 0.20243 0 -0.7479 0 1.9342 -0.16123 0.24249 -1.67816
GLN_664 -4.33117 0.64304 3.74896 -0.25212 0.02457 0.20267 2.43833 -1.87879 -0.01257 -0.04712 -3.01485 -0.36704 0 0 -2.72418 0 0 0.07703 0.15112 0 3.22696 -0.05547 0 -0.18838 -0.41393 0.8044 -1.96854
PRO_665 -2.90639 0.4436 2.16606 -0.20289 0.00705 0.14464 0.5355 -0.96649 -0.00798 -0.08924 -0.20198 0.11939 0 0 0 0 0 0.06209 0.00169 0.32966 0 -0.84714 0 -2.4119 -0.17754 1.03435 -2.96754
ILE_666 -4.68152 0.36076 1.80357 -0.62217 0.38386 0.11809 0.78974 -1.45298 -0 -0 -0.50651 0.45965 0 0 0 0 0 -0.0675 0.01753 0.98014 0 -0.40639 0 0.73287 -0.14873 0.67138 -1.5682
SER_667 -2.75887 0.29304 2.49685 -0.02663 0 0.06275 0.90361 -1.404 -0.01361 -0.15635 -0.23029 -0.45592 0 0 0 0 0 0.01149 0.00678 0.03767 0 -0.56581 0.60157 -0.77834 -0.32393 0.389 -1.911
THR_668 -4.44151 0.67624 1.50138 -0.12885 0.09563 0.08131 0.66766 -1.50255 -0 -0 -0.13869 -0.65034 0 0 0 0 0 0.04109 0.0065 0.04722 0 -0.46573 2.30885 -1.0874 -0.38908 0.31336 -3.06489
GLY_669 -3.13524 0.11409 3.42954 -0.00031 0 0 2.22273 -1.91965 -0.00563 -0.0671 -1.85442 -0.2438 0 0 0 0 0 -0.04814 0 0 0 -1.51898 0 0.83697 -0.05329 0.33962 -1.90362
ASN_670 -2.70994 0.10102 1.69935 -0.19345 0.06008 0.28755 0.84666 -1.14993 -0.01026 -0.0794 -0.84068 -0.46893 0 0 -1.00052 0 0 -0.06192 0.01715 0 2.99705 -0.53896 0 -0.93687 0.12946 0.43953 -1.41302
VAL_671 -7.09995 0.48579 3.68002 -0.25691 0.12921 0.05006 2.70448 -2.72287 -0.01639 -0.09752 -3.19378 -0.2059 0 0 0 0 0 -0.06611 0.01538 0.338 0 -0.79221 0 1.9342 -0.28285 0.66806 -4.72931
THR_672 -4.13566 0.37076 1.9149 -0.14556 0.06023 0.10913 1.21964 -1.29347 -0 -0 -1.20322 -1.26933 0 0 -0.98786 0 0 -0.03468 0.00914 2.02502 0 -0.1296 2.38703 -1.0874 -0.17076 0.41855 -1.94316
ILE_673 -8.54745 1.48243 2.85016 -0.44561 0.30232 0.08796 2.07875 -2.49805 -0.00614 -0.01812 -2.05522 -0.06163 0 0 0 0 0 -0.05079 0.08161 0.29309 0 -0.59557 0 0.73287 0.15824 1.03685 -5.17432
PRO_674 -5.93882 1.25414 2.67014 -0.17713 0.00025 0.12051 1.52511 -1.41265 -0 -0 -2.77498 0.12719 0 0 0 0 0 0.05164 0.00345 0.80689 0 -1.02794 0 -2.4119 -0.25815 1.26434 -6.17791
THR_675 -4.96077 0.44352 3.45997 -0.10406 0.04425 0.04705 1.65466 -2.0689 -0.00071 -0.01787 -1.80799 -1.48195 0 0 0 0 0 0.07993 0.00057 0.97882 0 -0.44916 2.30631 -1.0874 0.23316 0.72133 -2.00926
ASN_676 -4.76101 0.25095 4.5801 -0.27056 0.07354 0.44575 2.98604 -2.40319 -0 -0 -2.53053 -0.79667 0 0 0 0 0 -0.04599 0.09507 0 1.87583 -0.4329 0 -0.93687 0.54057 0.53408 -0.79579
PHE_677 -9.69882 1.23539 1.96728 -0.56765 0.04943 0.24635 1.14436 -2.16039 -0 -0 -1.22374 0.05725 0 0 0 0 0 0.05444 0.13856 0 1.9981 -0.34992 0 1.0402 -0.22995 0.41428 -5.88484
THR_678 -4.79933 0.40504 3.16904 -0.10186 0.05726 0.07052 2.26668 -2.01413 -0.01412 -0.04885 -2.14891 -0.75616 0 0 0 0 0 0.03082 0.01173 0.10068 0 -0.61975 2.27912 -1.0874 -0.37972 0.37453 -3.20479
ILE_679 -8.9106 1.59284 0.61336 -0.47662 0.47732 0.09268 1.25969 -1.96316 -0 -0 -0.51421 0.21434 0 0 0 0 0 0.23637 0.20165 0.60842 0 -0.6811 0 0.73287 -0.40647 0.6739 -6.24871
SER_680 -3.94567 0.38878 3.01069 -0.03293 0 0.07602 2.05537 -1.84501 -0.01412 -0.04885 -1.68313 -0.49484 0 0 0 0 0 -0.00026 0.02946 0.5644 0 -0.12727 0.60024 -0.77834 -0.17436 0.92756 -1.49226
VAL_681 -6.95767 1.00434 -0.24026 -0.26293 0.13397 0.05455 0.55728 -1.60013 -0 -0 -0.17369 -0.35128 0 0 0 0 0 -0.07061 0.00062 0.24646 0 -0.69567 0 1.9342 -0.1548 0.47112 -6.10451
GLN_682 -5.61323 0.38981 4.7857 -0.25121 0.0331 0.20428 3.39233 -2.55506 -0.01399 -0.05634 -4.38049 -0.43434 0 0 -1.0699 -1.11068 0 0.22362 0.13667 0 3.61007 -0.00391 0 -0.18838 -0.28223 0.33371 -2.85047
VAL_683 -6.73202 1.19898 -0.72561 -0.26042 0.21285 0.05041 0.94247 -1.27231 -0 -0 -0.38167 -0.2622 0 0 0 0 0 -0.07631 0.22904 0.43842 0 -0.7837 0 1.9342 -0.2964 0.42256 -5.36172
GLU_684 -5.07399 0.24991 5.05827 -0.28129 0.04811 0.33563 2.35569 -2.36777 -0.03246 -0.11814 -3.86137 -0.22699 0 0 0 0 0 0.03127 0.04389 0 3.062 -0.09031 0 -2.7348 -0.06395 0.3562 -3.31009
TYR_685 -11.3694 1.09581 4.43786 -0.86201 0.0625 0.19237 2.48821 -3.26058 -0.00925 -0.15096 -2.97722 -0.45309 0 0 -1.10067 0 0 -0.02943 0.39151 0 2.51719 -0.05107 0.13187 1.2797 0.04685 0.44897 -7.17083
ILE_686 -8.75152 0.97102 3.0106 -0.46847 0.37868 0.09625 2.14404 -2.71543 -0.00827 -0.03005 -2.07751 -0.03032 0 0 0 0 0 0.06819 0.02057 0.33172 0 -0.74955 0 0.73287 -0.2662 0.52284 -6.82055
GLN_687 -8.0413 0.69577 4.78553 -0.34963 0.06466 0.19089 2.19123 -2.87253 -0 -0 -1.88911 -0.10012 0 0 -1.46606 0 0 -0.03741 0.00583 0 2.79333 0.05847 0 -0.18838 -0.34095 0.49652 -4.00326
VAL_688 -9.02654 1.39774 2.28951 -0.3118 0.37097 0.07388 2.1802 -2.50533 -0 -0 -1.76809 -0.77655 0 0 -1.12172 0 0 0.08556 0.05509 0.57842 0 -0.25799 0 1.9342 0.14703 0.56631 -6.0891
TYR_689 -10.0824 1.35697 3.059 -0.74064 0.07954 0.43771 2.48425 -2.73837 -0.00969 -0.08212 -1.47085 -0.06242 0 0 -0.6677 0 0 0.25886 0.29432 0 2.03641 -0.41595 0.00016 1.2797 0.15452 0.71399 -4.11475
THR_690 -4.64556 0.45648 3.55428 -0.16785 0.06015 0.06018 2.03161 -1.80788 -0.0272 -0.19591 -2.48457 -0.90443 0 0 -1.22559 -0.66294 0 -0.02923 0.00107 0.79047 0 -0.78369 2.35461 -1.0874 0.02725 0.68808 -3.99806
THR_691 -3.63471 0.46702 2.4066 -0.1735 0.05445 0.14957 0.96827 -1.40616 -0 -0 -0.90156 -2.09519 0 0 -0.1313 0 0 -0.0103 0.02417 1.2664 0 0.23428 2.37651 -1.0874 0.47245 1.02237 0.00195
PRO_692 -5.0191 0.67733 3.11077 -0.14335 0.00029 0.10296 1.23627 -1.47746 -0 -0 -1.88476 0.18767 0 0 0 0 0 -0.02624 0.01852 0.19984 0 -1.094 0 -2.4119 -0.104 0.994 -5.63315
VAL_693 -6.39717 0.69058 0.78887 -0.26362 0.15912 0.05327 1.20962 -1.6183 -0.00051 -0.00139 -0.23994 -0.31703 0 0 0 0 0 -0.06787 0.0807 0.27409 0 -0.78425 0 1.9342 -0.62705 0.39304 -4.73365
SER_694 -3.87462 0.33744 3.5867 -0.03095 0.00023 0.05366 2.17813 -1.81638 -0.01543 -0.05762 -2.31355 -0.90784 0 0 0 0 0 -0.03742 0.00425 0.56651 0 0.47312 0.62054 -0.77834 -0.10037 0.38562 -1.72632
ILE_695 -7.40058 1.561 0.74877 -0.47569 0.3912 0.09358 0.92379 -1.62792 -0.00051 -0.00139 -0.21089 -0.00279 0 0 0 0 0 0.05842 0.0897 0.35636 0 -0.71616 0 0.73287 -0.06232 0.67847 -4.8641
ASP_696 -5.3513 0.3862 6.88533 -0.23052 0.06761 0.73911 3.20857 -3.04192 -0.02354 -0.11636 -5.47839 -1.14705 0 0 -0.56262 -0.39978 0 -0.00256 0.11877 0 2.02129 -0.84558 0 -2.3716 -0.34361 0.89522 -5.59271
CYS:disulfide_697 -7.10923 0.87184 4.11008 -0.06337 0.00484 0.06951 2.87887 -2.54208 -0 -0 -2.34619 -0.37181 0 0 -1.01087 0 -0.38716 0.00169 0.15311 0.69592 0 0.2731 0 3.6196 0.22608 0.60385 -0.32222
ALA_698 -4.24213 0.34732 3.67875 -0.02153 0 0 2.17583 -2.27786 -0.01719 -0.06986 -0.79466 -0.3687 0 0 0 0 0 -0.03221 0 0 0 -0.17639 0 1.8394 0.24713 0.2123 0.50019
ARG_699 -7.64402 0.62881 8.08025 -1.02901 0.2621 0.66694 2.19518 -3.60202 -0 -0 -3.36534 0.15666 0 0 -0.56262 -0.85429 0 0.03992 0.10226 2.95297 0 -0.06316 0 -1.2888 -0.31525 0.47405 -3.16538
TYR_700 -11.7301 1.54945 3.98655 -0.98301 0.09653 0.38071 3.12199 -3.33723 -0.01505 -0.14559 -2.38806 -0.29434 0 0 -0.60953 0 0 0.00459 0.00335 0 1.79366 -0.37548 0.01168 1.2797 -0.13574 0.58269 -7.20327
VAL_701 -8.81302 1.50978 2.30079 -0.26962 0.14759 0.04368 2.54412 -2.50344 -0 -0 -1.81904 0.40296 0 0 -0.33613 0 0 -0.04638 0.06101 0.85696 0 -0.02417 0 1.9342 -0.05974 0.57693 -3.49352
CYS:disulfide_702 -6.13327 0.92093 3.78111 -0.06877 0.00685 0.05657 2.32324 -2.27223 -0.00203 -0.04246 -1.99109 -0.45308 0 0 0 0 -0.48178 0.20543 0.02727 0.024 0 -0.49996 0 3.6196 0.58988 0.86553 0.47575
ASN_703 -3.08823 0.22531 3.06861 -0.35882 0.1027 0.74121 1.3048 -1.44984 -0.002 -0.04152 -0.14836 -0.68154 0 0 0 -0.45452 0 0.49256 0.03186 0 1.8773 -0.51758 0 -0.93687 0.75256 0.79904 1.71669
GLY_704 -1.9137 0.1379 2.23864 -5e-05 0 0 1.10368 -1.05578 -0 -0 -1.49471 -0.36346 0 0 0 0 0 -0.19089 0 0 0 -1.44869 0 0.83697 -0.49855 0.74235 -1.9063
ASN_705 -7.23543 1.02626 6.26249 -0.28683 0.04078 0.44477 3.54568 -3.07411 -0 -0 -2.79134 -0.42504 0 0 -1.12513 -0.63013 0 -0.01058 0.00981 0 2.37518 -0.00061 0 -0.93687 -0.72116 1.24782 -2.28444
PRO_706 -3.71807 0.4314 2.85679 -0.06937 0 0.04293 1.25321 -1.32171 -0 -0 -0.11894 0.59963 0 0 0 0 0 -0.1838 0.02509 0.2834 0 -0.28758 0 -2.4119 -0.20143 1.22463 -1.59572
ARG_707 -7.11368 0.5756 6.94785 -0.81683 0.33579 0.51142 3.74018 -2.99351 -0.00021 -0.00183 -4.64954 0.24913 0 0 -0.4688 -1.62664 0 0.06995 0.21396 2.4447 0 -0.06739 0 -1.2888 -0.03181 0.69473 -3.27572
CYS:disulfide_708 -8.01875 1.26762 4.65162 -0.04457 0.00011 0.02093 2.48454 -2.77308 -0 -0 -1.72483 -0.369 0 0 -0.65633 0 -0.48178 -0.05448 0.00572 0.27579 0 0.2672 0 3.6196 0.10427 1.04201 -0.3834
ASN_709 -4.69291 0.21443 4.89441 -0.17094 0.02176 0.25092 1.50159 -2.4496 -3e-05 -0.00093 -1.29139 -0.37938 0 0 0 0 0 0.09592 0.00328 0 1.47219 0.28096 0 -0.93687 0.1455 0.69289 -0.34822
LYS_710 -3.87972 0.33796 4.9761 -0.30164 0.03534 0.13778 2.23526 -2.21439 -0.00855 -0.08068 -2.14361 -0.02995 0 0 0 0 0 -0.04385 0.05012 1.96878 0 -0.10415 0 -1.5107 0.06542 0.27068 -0.23981
LEU_711 -6.64439 0.56345 4.54662 -0.47732 0.18856 0.10865 2.73788 -2.54277 -0 -0 -2.03947 0.24331 0 0 0 0 0 -0.04627 0.01939 0.29242 0 -0.28606 0 0.18072 -0.17203 0.43688 -2.89043
LEU_712 -7.55155 1.06099 3.63901 -0.52483 0.28609 0.15586 2.38835 -2.58664 -0 -0 -2.90373 0.19152 0 0 0 0 0 -0.06902 0.26569 0.18188 0 0.0911 0 0.18072 -0.08489 0.55134 -4.72812
THR_713 -3.17562 0.45293 4.35961 -0.19562 0.10268 0.06934 2.24312 -1.99931 -0.0004 -0.00608 -2.49827 -0.03495 0 0 0 0 0 0.00167 0.07498 0.09791 0 0.10727 2.28038 -1.0874 0.23692 0.53549 1.56464
GLN_714 -4.0058 0.41164 3.26137 -0.45036 0.07862 0.3674 1.25152 -1.6992 -0.00834 -0.07885 -1.05236 -0.20146 0 0 0 0 0 -0.06018 0.07233 0 3.44625 -0.09117 0 -0.18838 -0.06005 0.42073 1.41371
TYR_715 -8.42365 0.92276 4.47835 -0.65865 0.09727 0.37446 3.37432 -3.02554 -0.00026 -0.00243 -4.31763 -0.19098 0 0 0 -0.77599 0 -0.02756 4e-05 0 2.16317 -0.28956 0.0001 1.2797 -0.43407 0.4464 -5.00974
VAL_716 -4.62265 0.47496 4.4586 -0.35596 0.21146 0.08575 2.74696 -2.39334 -0 -0 -2.26624 -0.06577 0 0 0 0 0 -0.09541 0.00097 0.86507 0 0.14445 0 1.9342 -0.35902 0.51148 1.2755
SER_717 -3.45836 0.3372 3.61998 -0.0292 8e-05 0.04847 1.16407 -1.87539 -0.01075 -0.1345 -1.41382 -1.03953 0 0 0 0 0 0.09799 0.00378 0.22788 0 -0.23639 0.60232 -0.77834 -0.45277 0.34187 -2.9854
ALA_718 -4.77591 0.36593 3.57027 -0.01979 0 0 2.55693 -2.31127 -0.00651 -0.10283 -1.532 -0.36617 0 0 0 0 0 0.03794 0 0 0 0.23463 0 1.8394 -0.12429 0.32396 -0.30971
CYS:disulfide_719 -6.99241 0.67278 5.61051 -0.03751 0 0.01657 2.61825 -2.96608 -0.00879 -0.04494 -1.91816 -0.34503 0 0 0 0 -0.38716 0.11293 0.06746 0.27821 0 0.29525 0 3.6196 0.33618 0.66945 1.59712
GLN_720 -6.32383 0.59674 6.45392 -0.26627 0.05562 0.20894 2.74308 -3.17323 -0.02067 -0.17814 -2.82909 -0.48286 0 0 0 0 0 -0.01826 0.18926 0 2.73033 -0.04931 0 -0.18838 0.0357 0.61387 0.09743
THR_721 -4.33016 0.22604 5.30583 -0.19887 0.11458 0.07107 2.42556 -2.52906 -0 -0 -3.07735 -0.05065 0 0 0 0 0 -0.02026 0.01101 0.0611 0 -0.00054 2.26939 -1.0874 -0.03098 0.36964 -0.47105
ILE_722 -9.48737 0.80148 3.38157 -0.48128 0.24687 0.09217 2.77466 -2.89291 -0 -0 -1.65519 0.20991 0 0 0 0 0 -0.01284 0.14284 0.44183 0 -0.43249 0 0.73287 0.19801 0.56455 -5.37533
GLU_723 -6.01213 0.24676 7.14434 -0.21201 0.03809 0.29427 3.66061 -3.19805 -0.02529 -0.1286 -4.05793 -0.56026 0 0 -1.01087 0 0 -0.01939 0.00391 0 3.05872 -0.24167 0 -2.7348 -0.06124 0.5367 -3.27883
GLN_724 -5.84325 0.49187 5.81732 -0.26176 0.04932 0.21029 2.82271 -2.95845 -0.01902 -0.10691 -2.79721 -0.48086 0 0 0 0 0 -0.02613 0.09887 0 2.71182 0.03711 0 -0.18838 -0.20687 0.3643 -0.28522
ALA_725 -4.87325 0.43772 3.02901 -0.02221 0 0 1.97183 -2.29967 -0.01005 -0.04728 -2.1912 -0.35465 0 0 0 0 0 -0.01604 0 0 0 -0.26127 0 1.8394 -0.21194 0.41959 -2.59002
LEU_726 -7.46382 0.5792 3.53422 -0.47112 0.21148 0.10932 2.63913 -2.7328 -0.00758 -0.08832 -2.11027 0.2102 0 0 0 0 0 0.02472 0.06161 0.46607 0 -0.24208 0 0.18072 -0.2725 0.34202 -5.02981
ALA_727 -4.4799 0.18201 4.53523 -0.0224 0 0 2.62965 -2.62317 -0 -0 -2.24241 -0.34192 0 0 0 0 0 -0.01709 0 0 0 -0.19043 0 1.8394 -0.25719 0.24677 -0.74145
MET_728 -6.14033 0.46404 5.58223 -0.33448 0.06667 0.09328 2.49384 -2.9078 -0 -0 -2.68164 -0.05296 0 0 0 0 0 0.04897 0.01744 1.7637 0 0.05606 0 0.60916 -0.17807 0.19796 -0.90191
GLY_729 -3.92023 0.16461 4.47875 -5e-05 0 0 2.09615 -2.30436 -0.01023 -0.06197 -1.95915 -0.42305 0 0 0 0 0 -0.08491 0 0 0 0.25929 0 0.83697 0.53651 0.16785 -0.22381
ALA_730 -4.26005 0.18079 3.87289 -0.02163 0 0 2.11042 -2.22814 -0 -0 -1.93196 -0.34241 0 0 0 0 0 -0.01224 0 0 0 -0.2267 0 1.8394 0.36437 0.19017 -0.46509
ARG_731 -5.89793 0.31383 6.01709 -0.74012 0.10618 0.46617 2.49947 -2.97694 -0.00307 -0.04349 -2.31202 0.34048 0 0 0 0 0 -0.02698 0.08527 1.4626 0 -0.04236 0 -1.2888 -0.29543 0.29092 -2.04514
LEU_732 -5.15586 0.34335 5.0359 -0.47674 0.17365 0.11153 2.44555 -2.59171 -0.00108 -0.00838 -2.37987 0.21172 0 0 0 0 0 -0.01405 0.11525 0.42416 0 -0.25691 0 0.18072 -0.25785 0.31499 -1.78564
GLU_733 -7.68318 0.71076 8.72587 -0.35175 0.10099 0.40865 4.39971 -4.06914 -0 -0 -4.94478 -0.61406 0 0 -1.0943 0 0 -0.02791 0.05878 0 3.22044 -0.11206 0 -2.7348 -0.28876 0.3835 -3.91204
ASN_734 -5.17365 0.36649 4.77921 -0.30568 0.00745 0.58548 2.2031 -2.54049 -0.0143 -0.12953 -1.63054 -0.15878 0 0 0 0 0 -0.01896 0.06709 0 2.49822 0.62346 0 -0.93687 0.09427 0.28376 0.59974
MET_735 -4.49633 0.28327 4.0077 -0.35238 0.08177 0.10815 1.70883 -2.13539 -0.00438 -0.01646 -1.2405 -0.01966 0 0 0 0 0 -0.04091 0.00624 1.75655 0 0.01624 0 0.60916 0.22724 0.17887 0.678
GLU_736 -5.06178 0.2002 6.93565 -0.34398 0.11979 0.40284 3.18721 -2.91537 -0 -0 -4.65195 -0.60731 0 0 0 -0.3263 0 0.08702 0.02749 0 3.2185 -0.03945 0 -2.7348 0.02145 0.31051 -2.17029
VAL_737 -7.54409 1.47974 3.98413 -0.29637 0.168 0.05404 2.83343 -2.83821 -0.00108 -0.00838 -2.23767 0.29421 0 0 0 0 0 -0.05262 0.03249 0.54141 0 0.31767 0 1.9342 -0.08518 0.82655 -0.59772
ASP_738 -3.56291 0.48358 4.22305 -0.20267 0.00181 0.66632 1.80232 -2.03054 -0.00985 -0.07205 -1.5772 -0.05447 0 0 0 0 0 -0.09993 0.3627 0 3.409 -0.01135 0 -2.3716 -0.3311 0.89872 1.52383
SER_739 -2.55917 0.33517 3.78976 -0.04046 0.00047 0.05512 1.88343 -1.73453 -0.00438 -0.01646 -1.84358 -0.36939 0 0 0 0 0 -0.03992 0.02684 0.19143 0 -0.32451 1.78963 -0.77834 -0.53154 0.43923 0.2688
MET_740 -7.21997 0.88246 3.09598 -0.42732 0.35837 0.25912 1.52582 -1.8443 -0.01454 -0.14381 -0.8275 -0.8036 0 0 0 0 0 -0.0649 0.10252 4.4755 0 0.12597 0 0.60916 -0.62998 0.32989 -0.21114
LEU_741 -6.18061 0.40524 1.96071 -0.4667 0.19932 0.10335 1.13888 -1.63657 -0 -0 -0.74077 0.05316 0 0 0 0 0 -0.06824 0.00168 1.0692 0 -0.26079 0 0.18072 -0.22334 0.52202 -3.94273
PHE_742 -7.09812 1.14209 2.34199 -0.90154 0.06224 0.52763 1.11178 -1.98994 -0.01456 -0.14393 0.12253 -0.35142 0 0 0 0 0 0.23018 0.09455 0 1.46857 -0.55581 0 1.0402 -0.07331 1.52647 -1.4604
VAL_743 -3.76461 0.73783 1.39439 -0.33465 0.13242 0.07842 0.77773 -1.06944 -0.02599 -0.15256 -0.39344 0.22822 0 0 -0.64455 0 0 0.04632 2e-05 1.55783 0 -0.5051 0 1.9342 -0.0891 2.04884 1.95679
SER_744 -4.19706 0.36512 4.08667 -0.02891 0 0.06946 2.45952 -2.10231 -0 -0 -2.39679 -0.19299 0 0 -0.76966 0 0 0.00989 0.04486 0.04521 0 -0.52959 0.70526 -0.77834 -0.08883 1.1327 -2.16578
GLU_745 -3.19156 0.14027 3.65229 -0.46902 0.30123 1.47751 1.45329 -1.69828 -0.02728 -0.14772 -1.40555 -3.0408 0 0 0 0 0 -0.03759 0.01581 0 4.01535 -0.31208 0 -2.7348 -0.45239 0.33444 -2.12691
ASN_746 -5.0554 0.43146 3.99846 -0.17473 0.02543 0.25853 1.97629 -2.32241 -0.02728 -0.14772 -0.93638 -0.32608 0 0 0 0 0 0.03972 0.00314 0 1.46903 0.55443 0 -0.93687 -0.14124 0.21908 -1.09256
ALA_747 -6.90561 1.12417 4.38877 -0.02189 0 0 2.59223 -3.29271 -0 -0 -0.42326 -0.37822 0 0 -0.76966 0 0 0.08114 0 0 0 -0.233 0 1.8394 -0.07916 0.39525 -1.68254
LEU_748 -6.89985 0.66815 5.24221 -0.62668 0.39675 0.23753 2.55265 -3.03814 -0.0065 -0.02228 -1.87727 -0.17303 0 0 0 0 0 -0.00959 0.01516 1.07171 0 -0.17931 0 0.18072 -0.16643 0.52938 -2.10484
LYS_749 -4.34482 0.31508 4.2932 -0.30041 0.02813 0.13209 2.12821 -2.20304 -0 -0 -1.27701 0.00423 0 0 0 0 0 -0.06258 0.00488 1.68973 0 -0.04805 0 -1.5107 -0.17625 0.47425 -0.85308
LEU_750 -8.40759 1.08868 3.31033 -0.67617 0.43003 0.19259 2.43919 -2.8837 -0.00459 -0.01976 -1.2493 0.11426 0 0 0 0 0 0.08951 0.06034 2.6475 0 -0.00828 0 0.18072 -0.24671 0.70818 -2.23476
ALA_751 -6.46172 0.9794 3.12153 -0.02588 0.00076 0 2.46082 -2.75364 -0 -0 -1.68388 -0.39335 0 0 0 0 0 -0.02699 0 0 0 0.14699 0 1.8394 -0.07325 0.64043 -2.2294
SER_752 -4.76406 0.41099 5.45551 -0.03039 0 0.06957 3.22927 -2.74473 -0.00737 -0.02585 -2.51216 -0.37664 0 0 0 0 0 0.05159 7e-05 0.15087 0 -0.46149 0.63295 -0.77834 -0.32184 0.27601 -1.74605
VAL_753 -5.94066 0.68603 3.48632 -0.256 0.1324 0.04043 2.28773 -2.34321 -0 -0 -2.31321 0.4296 0 0 0 0 0 -0.07738 0.00925 0.8961 0 0.1801 0 1.9342 -0.39442 0.3506 -0.89211
GLU_754 -4.3198 0.40302 5.16332 -0.45209 0.18686 1.40559 2.20499 -2.43766 -0.0242 -0.14478 -1.33074 -2.96745 0 0 0 0 0 -0.08334 0.00794 0 3.79966 -0.32925 0 -2.7348 -0.51964 0.3747 -1.79768
ALA_755 -4.94841 0.67694 2.61469 -0.02773 0.00367 0 2.30879 -2.22665 -0.01344 -0.08738 -1.76531 -0.41667 0 0 -0.38951 0 0 0.03921 0 0 0 -0.005 0 1.8394 -0.67071 0.38973 -2.67839
PHE_756 -11.2393 1.49491 1.69395 -0.5692 0.27028 0.28662 2.52337 -2.72333 -0.00011 -0.00149 -2.01343 -0.07049 0 0 0 0 0 -0.02234 0.27864 0 3.27301 -0.0724 0 1.0402 0.01636 0.52135 -5.31343
ASN_757 -4.12332 0.28501 3.49766 -0.34629 0.0104 0.65965 1.48896 -1.80805 -0.02206 -0.23848 -1.00314 -0.01066 0 0 0 0 0 -0.00344 0.03334 0 2.66699 0.31759 0 -0.93687 0.64519 0.63503 1.74751
SER_758 -2.3444 0.05808 3.25203 -0.02573 0 0.02056 1.05343 -1.42796 -0.02236 -0.15172 -0.73739 -0.04471 0 0 0 0 0 0.00041 0.03984 0.58035 0 -0.05841 0.60072 -0.77834 0.15938 0.42435 0.59813
THR_759 -2.66664 0.23591 1.02676 -0.17806 0.10148 0.06488 0.52761 -0.71954 -0.01141 -0.14951 -0.07623 -0.22865 0 0 0 0 0 -0.03296 0.00091 0.08579 0 0.03948 2.33088 -1.0874 -0.12426 0.16562 -0.69535
GLU_760 -3.68427 0.2687 4.35393 -0.19451 0.0467 0.30335 2.23164 -1.98402 -0.01085 -0.09415 -2.24874 -0.4427 0 0 -0.71504 0 0 -0.0123 0.03031 0 2.40048 0.35325 0 -2.7348 0.44994 0.35932 -1.32378
ASN_761 -1.13108 0.0551 0.88227 -0.1788 0.02064 0.25826 0.04775 -0.49294 -0 -0 -0.24915 -0.31525 0 0 0 0 0 -0.0658 0.00774 0 2.16236 0.11056 0 -0.93687 0.2678 0.30795 0.75056
LEU_762 -5.05289 0.74358 0.81682 -0.65544 0.23336 0.1981 0.95912 -1.05328 -0 -0 0.28264 0.0929 0 0 0 0 0 -0.00545 0.25581 0.96972 0 0.88947 0 0.18072 0.7396 0.28431 -0.12095
ASP_763 -3.572 0.75774 4.30431 -0.19094 0.0372 0.58745 2.08333 -1.85301 -0 -0 -2.77488 -1.14266 0 0 -0.93752 0 0 -0.11625 0.00584 0 3.18203 -0.25955 0 -2.3716 0.76565 0.9706 -0.52427
PRO_764 -3.47921 0.85756 3.51622 -0.07213 0 0.04498 2.09687 -1.46846 -0.00818 -0.03435 -1.06195 0.58914 0 0 0 0 0 -0.2433 0.07406 0.22324 0 -0.90377 0 -2.4119 0.18852 1.01396 -1.07872
ILE_765 -4.59998 0.65321 4.68184 -0.72709 0.44895 0.27253 2.57953 -2.28348 -0 -0 -2.82731 0.23368 0 0 -0.93752 0 0 -0.20825 0.01267 0.74587 0 0.35695 0 0.73287 0.45637 0.56812 0.15896
TYR_766 -7.99613 1.39877 2.80576 -0.97459 0.07257 0.50165 2.18193 -2.19347 -0 -0 -1.76284 -0.26018 0 0 0 0 0 -0.10705 2e-05 0 3.17837 0.20322 0.01233 1.2797 0.03073 0.46283 -1.16637
LYS_767 -2.94977 0.34478 3.27595 -0.31063 0.0335 0.15391 1.67574 -1.48877 -0 -0 -1.08814 -0.09793 0 0 0 0 0 -0.06718 0.0097 1.89338 0 -0.02706 0 -1.5107 -0.38974 0.26077 -0.28218
GLU_768 -3.22819 0.66106 2.99796 -0.23509 0.0427 0.36964 1.42558 -1.42522 -0.00818 -0.03435 -1.32134 -0.54197 0 0 0 0 0 -0.05487 0.04711 0 2.92087 -0.02474 0 -2.7348 -0.47052 0.19589 -1.41845
TRP_769 -7.88804 0.69659 2.66497 -0.6689 0.24278 0.3494 1.40145 -2.17321 -0.0168 -0.10584 -0.20937 -0.61579 0 0 0 0 0 -0.04723 0.02949 0 3.40613 -0.17792 0 1.6906 2.06169 1.34078 1.98076
PRO_770 -1.98545 0.52521 1.28342 -0.15453 0.08206 0.09691 0.36055 -0.4762 -0 -0 0.32171 0.45532 0 0 0 0 0 5.69589 0.02794 0.0318 0 -0.4306 0 -2.4119 3.00991 12.4946 18.9266
ASN_771 -4.73528 0.29351 3.96953 -0.18472 0.04991 0.28576 1.32217 -1.88107 -0.03467 -0.19033 -1.26132 -0.9361 0 0 -0.55319 0 0 0.11461 0.00074 0 3.52134 0.45303 0 -0.93687 0.93718 11.7359 11.9701
ILE_772 -3.11495 0.45804 2.64741 -0.50496 0.43325 0.1328 1.19736 -1.44174 -0.00423 -0.04745 -0.88483 -0.3468 0 0 -0.55319 0 0 0.03107 0.04604 0.33752 0 0.24517 0 0.73287 0.43626 0.80888 0.60853
GLY_773 -2.02672 0.14801 2.13831 -4e-05 0 0 1.43334 -1.18874 -0 -0 -0.60249 -0.4302 0 0 0 0 0 -0.10929 0 0 0 0.44963 0 0.83697 0.347 0.43235 1.42813
GLY_774 -2.9553 0.55583 2.63061 -6e-05 0 0 1.30355 -1.51231 -0.02349 -0.1127 -1.0679 -0.38606 0 0 0 0 0 -0.06466 0 0 0 0.22069 0 0.83697 0.13739 0.37005 -0.0674
SER_775 -4.01016 0.54482 4.23021 -0.02666 0 0.04161 2.6554 -2.19263 -0 -0 -1.79617 -1.03274 0 0 0 0 0 -0.05607 0 0.22215 0 0.01183 0.60451 -0.77834 -0.26767 0.61193 -1.23798
TRP_776 -13.1862 2.02327 2.41014 -0.92885 0.02101 0.3461 2.79178 -3.39897 -0.00423 -0.04745 -2.34553 -0.32816 0 0 0 -0.49829 0 -0.08614 0.04073 0 1.91782 -0.06024 0 1.6906 -0.51552 0.73885 -9.41931
LEU_777 -8.41465 1.36153 3.97163 -0.72687 0.4256 0.20975 3.26274 -2.90345 -0 -0 -2.12249 0.25334 0 0 0 0 0 -0.03198 0.00543 2.92347 0 -0.19774 0 0.18072 -0.39074 0.81246 -1.38126
GLY_778 -3.02298 0.28448 3.14492 -4e-05 0 0 0.97222 -1.60105 -0.04205 -0.24183 -0.57779 -0.43595 0 0 0 0 0 -0.09703 0 0 0 0.42652 0 0.83697 -0.0597 0.52678 0.11346
GLY_779 -5.06635 0.75966 4.38751 -7e-05 0 0 2.18202 -2.43456 -0 -0 -1.38291 -0.33011 0 0 0 0 0 -0.00205 0 0 0 0.94845 0 0.83697 1.39412 0.22782 1.5205
LEU_780 -9.89404 1.26333 2.76175 -0.49703 0.15576 0.1228 2.7845 -2.69996 -0.03926 -0.28618 -2.30683 0.24425 0 0 0 0 0 -0.07344 0.08745 0.27255 0 -0.29147 0 0.18072 1.08054 0.57683 -6.55774
LYS_781 -5.15555 0.36986 6.39008 -0.51126 0.12043 0.3537 2.88359 -2.7488 -0.00424 -0.04803 -4.34994 0.43216 0 0 0 -0.78344 0 -0.11662 0.17827 1.90919 0 -0.0278 0 -1.5107 -0.4767 0.75237 -2.34345
ASP_782 -5.64447 0.42881 6.69787 -0.10979 0.01052 0.33955 3.03887 -2.99008 -0 -0 -5.41749 -0.10118 0 0 0 -0.78344 0 -0.05231 0.00591 0 2.12049 -0.22923 0 -2.3716 -0.60504 0.5039 -5.15872
ILE_783 -7.81583 1.01223 2.7075 -0.51193 0.4633 0.09933 2.32411 -2.18186 -0 -0 -1.83858 -0.1381 0 0 -1.01363 0 0 0.02138 0.05784 0.69888 0 -0.48362 0 0.73287 -0.20656 0.57113 -5.50155
LEU_784 -8.12308 1.26152 1.75346 -0.49701 0.29012 0.09431 1.7089 -2.01136 -0.02403 -0.15126 -1.05892 0.37074 0 0 0 0 0 0.0619 0.03542 0.63775 0 -0.08663 0 0.18072 -0.1104 0.95084 -4.71701
PRO_785 -5.17335 1.011 2.13299 -0.18667 0.00472 0.13253 0.7225 -1.07097 -0 -0 -0.88619 0.03142 0 0 0 0 0 0.32205 0.01353 0.5358 0 -0.79794 0 -2.4119 -0.45126 1.38584 -4.68589
SER_786 -3.79757 0.18636 4.5089 -0.02915 1e-05 0.04831 2.95689 -1.9671 -0.00073 -0.01594 -2.68571 -1.00932 0 0 -1.60186 0 0 -0.00876 0.02978 1.45578 0 0.02731 0.60381 -0.77834 -0.33747 0.94181 -1.47299
HIS_787 -2.26969 0.129 2.73566 -0.85793 0.0402 1.01654 1.05983 -1.29854 -0.00275 -0.04741 -0.98419 -3.05499 0 0 0 0 0 -0.06346 0.15556 0 1.95483 -0.08989 0 -0.45461 -0.36033 0.4783 -1.91385
ASN_788 -3.24531 0.33173 3.96972 -0.34682 0.07065 0.68002 1.63357 -1.73001 -0.00554 -0.09004 -1.95516 -0.77888 0 0 -0.93999 0 0 -0.00474 0.03677 0 1.83679 -0.52416 0 -0.93687 -0.17555 0.52768 -1.64614
SER_789 -2.30023 0.13957 3.19406 -0.03185 0.02276 0.03016 1.64754 -1.39299 -0 -0 -1.01386 -0.34055 0 0 0 -0.93154 0 -0.03288 0.0082 0.30902 0 0.37046 0.64549 -0.77834 0.73739 0.48357 0.76599
LYS_790 -3.47866 0.49214 3.54012 -0.54175 0.23533 0.3617 1.01709 -1.424 -0 -0 -1.09662 -0.17787 0 0 0 0 0 -0.02154 0.01942 1.82537 0 0.2258 0 -1.5107 0.96943 0.45844 0.89371
ARG_791 -2.21548 0.16193 3.11449 -0.6113 0.09019 0.35353 1.22934 -1.21044 -0 -0 -2.33596 -0.04453 0 0 0 -0.32766 0 -0.09397 0.10472 2.43697 0 -0.07786 0 -1.2888 0.25423 0.4758 0.01521
LYS_792 -2.76357 0.16753 2.95609 -0.47913 0.12253 0.27794 0.3632 -1.2569 -0.00337 -0.05037 -0.43132 -0.04481 0 0 0 0 0 0.00459 0.01864 1.80187 0 0.11521 0 -1.5107 0.01725 0.41005 -0.28528
TYR_793 -6.32161 0.61802 2.07289 -0.70627 0.11173 0.38701 1.20331 -1.47185 -2e-05 -0.00034 -1.62543 0.02905 0 0 0 -0.38656 0 0.70421 0.12913 0 2.24775 0.02834 0.0603 1.2797 -0.13114 0.838 -0.93378
ARG_794 -7.36007 0.4296 7.37279 -0.58265 0.08203 0.35429 4.07379 -3.0446 -0.0021 -0.00849 -4.02335 -0.01222 0 0 -1.1167 -0.93154 0 -0.05876 0.06362 2.22355 0 -0.06391 0 -1.2888 -0.47419 1.24565 -3.12205
SER_795 -5.10522 0.16648 6.3792 -0.02688 0 0.06494 2.52892 -2.75395 -0.00456 -0.03319 -2.45521 -0.38092 0 0 -0.67624 0 0 0.00499 0.03989 0.04669 0 -0.54605 0.63176 -0.77834 -0.42377 0.59911 -2.72235
ALA_796 -3.85285 0.227 3.06947 -0.02126 0 0 1.87208 -1.82186 -0.00456 -0.05295 -1.48813 -0.33907 0 0 0 0 0 0.08703 0 0 0 -0.18422 0 1.8394 -0.27566 0.18481 -0.76078
ILE_797 -8.70613 0.71515 2.99478 -0.51369 0.35313 0.10919 2.26924 -2.54074 -0.00041 -0.00345 -1.9296 -0.11153 0 0 0 0 0 -0.06848 0.01566 0.5193 0 -0.4591 0 0.73287 -0.10693 0.76152 -5.96922
GLU_798 -9.41827 0.98188 9.9429 -0.2168 0.03214 0.291 4.89325 -4.44811 -0.00556 -0.03906 -6.02382 -0.56842 0 0 -2.15488 0 0 -0.05371 0.00052 0 3.00045 -0.25446 0 -2.7348 -0.27423 0.85527 -6.19472
ASP_799 -4.78456 0.2446 5.79127 -0.19406 0.00052 0.63506 2.44751 -2.65953 -0.00034 -0.00526 -3.34085 -0.20871 0 0 0 0 0 -0.00807 0.04383 0 3.12716 0.31131 0 -2.3716 -0.31333 0.36116 -0.9239
LEU_800 -7.29483 0.59381 5.4581 -0.5014 0.27089 0.11951 2.79556 -3.04232 -0 -0 -2.23918 0.26512 0 0 0 0 0 -0.0083 0.01787 0.40884 0 -0.26485 0 0.18072 -0.1393 0.35789 -3.02186
LEU_801 -8.66641 0.75307 2.98687 -0.49452 0.15663 0.10994 2.56844 -2.60485 -0 -0 -1.93427 0.22892 0 0 0 0 0 -0.02214 0.37106 0.62757 0 -0.22044 0 0.18072 -0.16951 0.61994 -5.509
PHE_802 -10.6209 1.27479 4.27668 -0.5243 0.01394 0.23214 2.803 -3.12625 -0.00492 -0.02802 -3.37444 0.00247 0 0 0 0 0 -0.01623 0.05829 0 2.63634 -0.03084 0 1.0402 -0.04895 0.88202 -4.55502
ASP_803 -4.28455 0.30626 5.56811 -0.2139 0.00068 0.69513 2.44059 -2.56814 -0.001 -0.00586 -2.91676 -0.11938 0 0 0 0 0 -0.03001 0.00013 0 3.1107 0.27132 0 -2.3716 0.01239 0.58163 0.47576
LYS_804 -5.60182 0.38542 5.36226 -0.52677 0.22525 0.32208 1.9433 -2.52926 -0 -0 -1.78717 0.1277 0 0 0 0 0 0.11378 0.14304 2.28123 0 -0.05031 0 -1.5107 -0.30325 0.36132 -1.0439
VAL_805 -7.70876 0.78755 3.51177 -0.29885 0.16669 0.06348 2.99314 -2.83866 -0 -0 -2.4732 -0.21153 0 0 0 0 0 0.02177 4e-05 0.18122 0 -0.43168 0 1.9342 -0.27276 0.52856 -4.04702
VAL_806 -6.127 1.09872 4.3433 -0.3216 0.22777 0.07406 3.22962 -2.70146 -0 -0 -3.11511 -0.16153 0 0 0 0 0 -0.04565 0.00152 0.25775 0 -0.06931 0 1.9342 -0.06059 0.55943 -0.87587
THR_807 -3.28112 0.47345 3.08958 -0.20776 0.13048 0.12052 1.4152 -1.74344 -0.00451 -0.02456 -1.07901 -0.17532 0 0 0 0 0 -0.17584 0.00028 1.88648 0 0.44866 2.30528 -1.0874 0.13401 0.42897 2.65394
SER_808 -2.95193 0.47997 3.37031 -0.03975 0.00092 0.05467 1.96544 -1.68497 -6e-05 -0.00304 -2.03824 -0.27863 0 0 0 -0.64971 0 -0.04556 0.02916 0.19809 0 -0.35892 1.80525 -0.77834 -0.01032 0.30067 -0.63499
GLY_809 -1.61367 0.20968 1.90242 -6e-05 0 0 1.03923 -1.01578 -0 -0 -0.53631 -0.29599 0 0 0 0 0 -0.07395 0 0 0 -1.53913 0 0.83697 0.55962 0.27321 -0.25376
LEU_810 -6.85037 1.58422 1.59076 -0.5042 0.37668 0.10045 1.43541 -1.88525 -0 -0 -0.32635 0.24585 0 0 0 0 0 0.00859 0.0444 2.57877 0 -0.30102 0 0.18072 0.61773 0.64274 -0.46087
GLY_811 -1.63327 0.45913 1.25619 -5e-05 0 0 0.19971 -0.66647 -0 -0 0.66293 -0.35 0 0 0 0 0 -0.16735 0 0 0 -1.33906 0 0.83697 0.00172 0.664 -0.07557
THR_812 -2.83436 0.43309 1.74706 -0.15317 0.06489 0.05009 0.57205 -1.0026 -0 -0 0.73888 0.30387 0 0 0 0 0 -0.00195 0.02492 0.58641 0 -0.5476 2.28627 -1.0874 1.04048 0.28045 2.50138
VAL_813 -2.93466 0.42985 1.28431 -0.32878 0.10273 0.07603 0.88793 -0.95513 -0.00482 -0.06345 0.38285 0.08105 0 0 0 0 0 0.07456 0.01313 1.76038 0 -0.43975 0 1.9342 1.05128 0.61015 3.96187
ASP_814 -1.71956 0.19891 2.00825 -0.27545 0.05634 0.91667 0.5006 -0.92715 -0.00482 -0.06345 -0.34073 -0.43749 0 0 0 0 0 0.08381 0.02174 0 1.97963 -0.6053 0 -2.3716 0.19132 0.60665 -0.18165
GLU_815 -4.44713 0.52962 4.67302 -0.24256 0.04578 0.37394 2.49675 -2.12271 -0.02836 -0.25254 -3.67083 -0.51276 0 0 0 -0.59413 0 0.06445 0.59428 0 3.15251 0.19092 0 -2.7348 0.29683 0.47846 -1.70926
ASP_816 -4.1957 0.25125 5.50318 -0.28148 0.06057 0.93273 2.16265 -2.32123 -0 -0 -2.83998 -0.45374 0 0 0 0 0 0.02013 0.00785 0 2.01721 -0.6321 0 -2.3716 0.37988 0.71158 -1.04881
TYR_817 -8.42166 1.24638 3.56316 -1.04163 0.27208 0.43872 2.42786 -2.28593 -0.00813 -0.13217 -2.44386 -0.47469 0 0 0 0 0 0.00885 0.10741 0 2.35675 0.14838 3e-05 1.2797 -0.05483 0.54742 -2.46615
LYS_818 -4.28741 0.73308 4.29557 -0.31755 0.03151 0.156 1.759 -1.99572 -0 -0 -1.11532 -0.02984 0 0 0 0 0 -0.10074 0.00165 1.77734 0 -0.02981 0 -1.5107 -0.26199 0.22648 -0.66846
ARG_819 -5.81289 0.51997 6.89166 -0.62871 0.09457 0.41402 3.24713 -2.91848 -0.04032 -0.25471 -4.69406 0.51219 0 0 0 0 0 -0.07536 0.01775 1.78744 0 -0.09838 0 -1.2888 -0.36134 0.38171 -2.30661
CYS_820 -7.17229 1.27003 3.33018 -0.05037 0.00167 0.02209 2.318 -1.90525 -0 -0 -1.99009 -0.40554 0 0 -0.78348 0 0 -0.09722 0.14693 0.42324 0 0.34436 0 3.6196 -0.25247 0.61353 -0.56706
THR_821 -1.89641 0.13696 2.33199 -0.12959 0.08134 0.07477 0.80531 -1.16749 -0 -0 -0.44735 -1.03126 0 0 0 0 0 0.06367 0.01371 0.02696 0 -0.31934 2.26493 -1.0874 -0.29099 0.40705 -0.16313
GLY_822 -1.5844 0.14995 2.10539 -7e-05 0 0 1.0812 -1.06488 -0 -0 0.23945 -0.36868 0 0 0 0 0 0.0783 0 0 0 0.69456 0 0.83697 0.90314 0.28397 3.35491
GLY_823 -1.4461 0.03678 2.14894 -5e-05 0 0 0.77244 -1.04276 -0 -0 -0.30437 -0.39421 0 0 0 0 0 -0.17625 0 0 0 -1.44841 0 0.83697 0.61321 0.23578 -0.16804
TYR_824 -1.83111 0.15622 2.24305 -0.97717 0.06639 0.36863 0.3986 -1.04367 -0.02176 -0.14141 0.27594 -0.26513 0 0 0 0 0 -0.00453 0.00336 0 1.7504 -0.32136 0.00043 1.2797 -0.48075 0.13506 1.59091
ASP_825 -2.86707 0.10868 3.46622 -0.09962 0.00559 0.27604 0.5771 -1.52469 -0 -0 -0.95475 -0.40095 0 0 0 0 0 0.13654 0.0634 0 2.59609 0.17782 0 -2.3716 0.05897 0.1818 -0.57044
ILE_826 -1.49138 0.10072 1.45039 -0.46619 0.27844 0.0944 0.26659 -0.75424 -0 -0 -0.24791 0.31705 0 0 0 0 0 0.00735 0.01027 0.41193 0 -0.42277 0 0.73287 -0.28416 0.45557 0.45891
ALA_827 -2.58845 0.27178 0.6426 -0.02777 0.00233 0 0.3421 -0.82498 -0 -0 0.27093 -0.30137 0 0 0 0 0 0.16817 0 0 0 0.13142 0 1.8394 -0.44799 0.56098 0.03915
ASP_828 -3.92478 0.3277 5.02001 -0.1079 0.00605 0.31516 3.12273 -2.35092 -0.01856 -0.1133 -3.66198 -1.1642 0 0 -0.81702 0 0 -0.02241 0.0432 0 2.32833 -0.38158 0 -2.3716 -0.30824 0.50484 -3.57448
LEU_829 -3.85719 0.29315 3.65548 -0.70932 0.26603 0.32181 2.24028 -2.01454 -0 -0 -2.58348 0.03006 0 0 -0.81702 0 0 -0.06336 0.05544 1.03388 0 -0.23703 0 0.18072 -0.25461 0.44742 -2.01229
VAL_830 -7.01552 0.74493 4.15546 -0.26302 0.15045 0.04244 1.64071 -2.57123 -0.00093 -0.01223 -0.91265 0.36258 0 0 0 0 0 -0.01036 0.07839 0.95118 0 -0.00567 0 1.9342 -0.25804 0.39455 -0.59476
CYS_831 -8.58163 0.90339 4.72818 -0.04292 2e-05 0.01638 2.51387 -2.70181 -0.00145 -0.00738 -1.44188 -0.41147 0 0 0 0 0 -0.02774 0.0117 0.30195 0 0.39157 0 3.6196 0.11752 0.33225 -0.27984
ALA_832 -4.38181 0.15516 4.06453 -0.02234 0 0 2.37415 -2.43239 -0 -0 -1.81107 -0.3609 0 0 -0.47119 0 0 0.02225 0 0 0 -0.25916 0 1.8394 0.02764 0.28245 -0.97328
GLN_833 -8.57006 0.65937 8.26691 -0.32599 0.07665 0.23443 4.60313 -4.08235 -0.0207 -0.19801 -4.43439 0.18433 0 0 0 -0.59413 0 0.02269 0.16744 0 5.00394 -0.16236 0 -0.18838 -0.33543 0.9335 1.24061
TYR_834 -7.88971 0.88569 4.46729 -0.92968 0.0603 0.37383 2.37937 -2.59694 -0.00668 -0.12479 -1.86959 -0.28032 0 0 0 0 0 -0.02529 0.03967 0 2.00283 -0.16483 0.02877 1.2797 -0.16076 0.87446 -1.65666
TYR_835 -6.53808 0.53533 4.04038 -0.51935 0.06392 0.22478 1.8818 -2.37404 -0 -0 -2.2747 -0.35887 0 0 -0.78348 0 0 -0.11339 0.08891 0 2.88938 0.27465 0.17599 1.2797 -0.09192 0.56027 -1.0387
ASN_836 -4.87919 0.39424 4.43253 -0.20504 0.02669 0.3213 2.25849 -2.33858 -0.02919 -0.10906 -1.71985 -0.60199 0 0 -0.47119 0 0 -0.00301 0.14537 0 2.25712 -0.57615 0 -0.93687 -0.37983 0.61157 -1.80264
GLY_837 -4.05925 0.40035 3.91821 -5e-05 0 0 2.341 -2.0127 -0.00138 -0.00375 -2.55811 -0.37854 0 0 0 0 0 -0.17424 0 0 0 -1.46794 0 0.83697 -0.84795 0.48715 -3.52025
ILE_838 -7.82011 0.70267 2.79716 -0.48047 0.31592 0.11712 2.02905 -2.24791 -0.04905 -0.20921 -1.30951 -0.2216 0 0 0 0 0 0.04058 0.06943 0.27379 0 -0.6018 0 0.73287 -0.64282 0.58951 -5.91438
MET_839 -6.90356 0.48329 3.56508 -0.36582 0.11106 0.12155 2.25376 -2.16765 -0.00138 -0.00375 -2.45238 -0.11406 0 0 0 0 0 -0.02444 0.06733 1.91011 0 0.2548 0 0.60916 0.20891 0.51364 -1.93433
VAL_840 -5.73576 0.56503 1.75503 -0.26943 0.14554 0.05254 0.89707 -1.68507 -0.02745 -0.14538 -0.7872 0.01626 0 0 0 0 0 -0.01082 0.04419 0.07872 0 -0.45705 0 1.9342 0.06062 0.59028 -2.97868
LEU_841 -5.9455 0.68398 3.28675 -0.46536 0.25433 0.08126 1.47663 -1.8566 -0 -0 -1.43926 0.34468 0 0 0 0 0 0.12208 0.0438 0.36979 0 -0.28069 0 0.18072 -0.51206 1.09878 -2.55666
PRO_842 -2.24867 0.39833 1.40998 -0.1359 0.00095 0.10077 0.50021 -0.66746 -0 -0 -0.45812 0.19476 0 0 0 0 0 -0.06869 0.03316 0.13597 0 -1.14939 0 -2.4119 -0.5594 1.13941 -3.78599
GLY_843 -1.8212 0.06247 1.51163 -0.00028 0 0 0.55085 -0.87065 -0 -0 0.13523 -0.18376 0 0 0 0 0 -0.03541 0 0 0 -0.11884 0 0.83697 -0.24064 0.46592 0.29228
VAL_844 -4.7967 1.01405 0.51964 -0.26231 0.20375 0.04137 0.4657 -1.12596 -0.02876 -0.19986 0.13254 0.43623 0 0 0 0 0 -0.01346 0.06266 0.79758 0 -0.13555 0 1.9342 0.07359 0.25752 -0.62376
ALA_845 -3.28253 0.4426 0.64493 -0.02866 0.00697 0 0.2987 -0.95961 -0 -0 0.519 -0.47573 0 0 0 0 0 0.0359 0 0 0 0.44542 0 1.8394 0.72656 0.25801 0.47097
ASN_846 -4.38144 0.39511 5.29678 -0.22649 0.01323 0.33088 2.51338 -2.45502 -1e-05 -3e-05 -2.55222 -0.47253 0 0 -1.22392 0 0 -0.02752 0.00066 0 2.99868 0.34427 0 -0.93687 0.67243 0.25534 0.54468
ASP_847 -4.61658 0.30097 5.32585 -0.11019 0.00565 0.33221 2.18906 -2.49759 -0 -0 -2.65569 -0.59598 0 0 0 -0.38656 0 -0.04743 0.00124 0 1.70852 0.0328 0 -2.3716 0.04476 0.30884 -3.03175
ASP_848 -4.77629 0.4798 6.11152 -0.11162 0.00991 0.34346 2.88769 -2.71595 -0 -0 -3.52662 -0.34252 0 0 -1.22392 -0.32766 0 -0.03326 0.01085 0 1.69229 0.10501 0 -2.3716 -0.08124 0.37191 -3.49821
LYS_849 -6.14371 0.55301 5.28303 -0.27849 0.01889 0.11551 2.84892 -2.66661 -0.02974 -0.16717 -2.06083 -0.14721 0 0 0 0 0 -0.0376 0.19057 1.93651 0 -0.1355 0 -1.5107 -0.28678 0.56432 -1.95358
MET_850 -7.7609 0.6521 5.17046 -0.76884 0.3713 0.21095 2.71109 -2.81852 -0 -0 -3.61217 0.02996 0 0 0 0 0 -0.01487 0.12429 1.06083 0 -0.02579 0 0.60916 -0.15474 0.65465 -3.56103
THR_851 -6.31821 0.42724 6.02666 -0.11207 0.05839 0.04878 3.2189 -3.09247 -0.00132 -0.02368 -2.24151 -1.13398 0 0 0 0 0 0.10318 0.00866 0.76092 0 0.06936 2.29639 -1.0874 -0.01619 0.62101 -0.38731
MET_852 -6.48439 0.47558 4.71168 -0.3349 0.06209 0.09573 2.68569 -2.66543 -0 -0 -1.66742 -0.029 0 0 0 0 0 -0.04386 0.02721 1.76171 0 0.04954 0 0.60916 0.04211 0.4571 -0.2474
TYR_853 -8.55118 0.80664 5.58206 -0.63032 0.04215 0.30226 3.24972 -3.31745 -0.02599 -0.15256 -2.69058 -0.2064 0 0 0 0 0 0.04295 0.05905 0 2.28703 -0.0011 0.00046 1.2797 0.04352 0.49233 -1.3877
THR_854 -6.49121 0.53153 5.56683 -0.20182 0.09592 0.0735 3.20879 -3.1764 -0.01989 -0.09513 -3.23291 -0.14303 0 0 0 0 0 0.07313 0.09295 0.2055 0 0.08408 2.23212 -1.0874 0.00921 0.68192 -1.59232
ALA_855 -6.15042 1.10517 4.08604 -0.0212 0 0 3.04856 -2.97704 -0 -0 -2.17146 -0.33651 0 0 0 0 0 0.00287 0 0 0 -0.2336 0 1.8394 -0.17066 0.74353 -1.23532
SER_856 -7.50254 0.7622 7.35663 -0.03669 0 0.04913 4.17833 -3.87608 -0 -0 -3.13295 -0.71305 0 0 -0.64455 0 0 -0.03539 0.36044 0.25634 0 0.07486 1.87701 -0.77834 -0.42932 0.66196 -1.57199
LEU_857 -7.33077 0.7461 3.53677 -0.49501 0.21362 0.10777 2.57308 -2.63535 -1e-05 -0.00012 -0.95389 0.21772 0 0 0 0 0 0.14573 0.21049 0.41218 0 -0.26303 0 0.18072 -0.40433 0.54999 -3.18835
ALA_858 -5.28676 0.6926 3.28435 -0.02182 0 0 2.82433 -2.52755 -0.02946 -0.12702 -2.1006 -0.36329 0 0 0 0 0 -0.03865 0 0 0 -0.2382 0 1.8394 -0.34511 0.45711 -1.98067
GLY_859 -5.55355 0.96446 5.23394 -4e-05 0 0 2.91319 -3.00065 -0.0041 -0.01694 -3.58623 -0.4257 0 0 0 0 0 -0.07622 0 0 0 0.48829 0 0.83697 -0.00874 0.46012 -1.77519
GLY_860 -3.00797 0.19635 3.55552 -4e-05 0 0 1.19293 -1.85193 -0.00386 -0.04431 -0.85296 -0.42581 0 0 0 0 0 -0.17313 0 0 0 0.27653 0 0.83697 0.50213 0.42693 0.62736
ILE_861 -6.39998 1.22597 2.46338 -0.52451 0.56238 0.10662 2.32617 -2.07775 -0.00846 -0.08063 -1.13138 -0.11098 0 0 0 0 0 -0.06868 0.10215 0.6476 0 -0.39699 0 0.73287 0.24262 0.41195 -1.97765
THR_862 -7.60853 0.8278 4.08164 -0.10541 0.04724 0.05415 3.58623 -2.86825 -0.04274 -0.23796 -3.21638 -1.14156 0 0 -0.38951 0 0 0.11118 0.00245 0.20223 0 -0.60486 2.3033 -1.0874 -0.14225 0.63534 -5.59328
LEU_863 -7.04461 0.72397 2.10863 -0.66567 0.36988 0.24726 1.69818 -2.17417 -0 -0 -0.65514 0.00821 0 0 0 0 0 -0.00247 0.21942 0.75739 0 -0.04995 0 0.18072 0.09029 0.60589 -3.58216
GLY_864 -2.45283 0.33797 2.69617 -0.00025 0 0 1.6168 -1.3881 -0.01663 -0.11006 -1.18238 -0.1609 0 0 0 0 0 -0.08439 0 0 0 -1.13156 0 0.83697 0.28071 0.3054 -0.45309
ALA_865 -0.94128 0.03206 0.82143 -0.03027 0.01008 0 0.00616 -0.44857 -0 -0 0.159 -0.49868 0 0 0 0 0 -0.00197 0 0 0 -0.10066 0 1.8394 0.25801 0.17982 1.28452
LEU_866 -4.91876 0.78492 1.66896 -0.47856 0.26498 0.0991 1.58429 -1.61635 -0.01663 -0.11006 -0.43676 0.12157 0 0 0 0 0 0.05471 0.19087 0.61403 0 -0.34507 0 0.18072 0.0457 0.41752 -1.89481
GLY_867 -0.70556 0.07177 0.94342 -6e-05 0 0 0.12002 -0.4696 -0 -0 0.41228 -0.37494 0 0 0 0 0 -0.08514 0 0 0 0.30147 0 0.83697 -0.14005 0.40962 1.32019
GLY_868 -1.87166 0.25923 1.06844 -4e-05 0 0 0.48029 -0.82541 -0 -0 0.77317 -0.38623 0 0 0 0 0 -0.11247 0 0 0 0.44666 0 0.83697 0.0971 0.31544 1.08151
GLY_869 -1.07165 0.60477 1.31358 -4e-05 0 0 0.17363 -0.68188 -0 -0 1.09933 -0.34916 0 0 0 0 0 0.36842 0 0 0 -0.8252 0 0.83697 -0.02221 1.17037 2.61693
ALA_870 -3.33637 0.91181 -0.08742 -0.02315 0 0 0.00234 -0.90877 -0 -0 0.81551 -0.38742 0 0 0 0 0 0.03557 0 0 0 -0.21835 0 1.8394 -0.01141 1.27452 -0.09373
VAL_871 -4.70701 0.7485 1.71073 -0.32208 0.25393 0.06892 0.98624 -1.59275 -0.01279 -0.10812 -1.01906 -0.3938 0 0 0 0 0 0.09089 0.00011 0.0631 0 -0.47735 0 1.9342 -0.045 0.5854 -2.23594
ALA_872 -4.74472 0.55137 1.49605 -0.01912 0 0 1.38035 -1.5658 -0.01093 -0.09593 -1.39833 -0.31938 0 0 -0.71504 0 0 0.03232 0 0 0 -0.39369 0 1.8394 -0.09747 0.63483 -3.42609
ILE_873 -5.91696 1.14193 2.46033 -0.50259 0.45958 0.11231 1.93127 -1.89988 -0.00011 -0.00149 -1.15482 0.29202 0 0 0 0 0 -0.08351 0.06426 0.40986 0 -0.45455 0 0.73287 -0.18784 1.46591 -1.13141
PRO_874 -6.60719 1.01982 3.59693 -0.14335 0.00666 0.10395 2.638 -1.84155 -0.00177 -0.01838 -2.79892 0.14375 0 0 0 0 0 0.10773 0.03659 0.10716 0 -0.95075 0 -2.4119 -0.56032 1.63081 -5.94273
PHE_875 -9.96737 2.10089 1.43147 -1.00085 0.08841 0.41004 3.02833 -2.46063 -0 -0 -2.85822 0.09473 0 0 0 0 0 -0.03662 0.18023 0 2.06289 -0.26436 0 1.0402 -0.30775 1.06123 -5.39738
ALA_876 -5.60293 0.27123 3.50075 -0.02353 0 0 1.80282 -2.45835 -0 -0 -1.1732 -0.39467 0 0 0 0 0 -0.07375 0 0 0 -0.37739 0 1.8394 -0.32581 0.66488 -2.35055
VAL_877 -7.62021 1.14256 3.13115 -0.31256 0.21948 0.07095 2.75448 -2.52439 -0 -0 -1.50947 -0.29501 0 0 0 0 0 0.02283 0.00213 0.25711 0 -0.36977 0 1.9342 -0.34534 0.38661 -3.05525
ALA_878 -5.89022 0.35177 3.87864 -0.02066 0 0 3.02306 -2.80733 -0 -0 -2.19744 -0.38464 0 0 0 0 0 0.05916 0 0 0 -0.33875 0 1.8394 -0.26837 0.35755 -2.39783
VAL_879 -8.82665 1.06484 4.03444 -0.32536 0.33602 0.07556 3.29307 -3.14296 -0.00177 -0.01838 -2.89974 -0.28551 0 0 0 0 0 -0.0609 0.00323 0.08025 0 -0.34355 0 1.9342 -0.28636 0.51743 -4.85213
GLN_880 -8.04208 0.53222 6.94179 -0.81728 0.09172 0.85 3.55257 -3.56828 -0.00052 -0.01489 -2.57106 -0.78111 0 0 0 -0.71817 0 0.1026 0.01278 0 2.94911 -0.17095 0 -0.18838 -0.19153 0.61554 -1.41592
ALA_881 -4.15763 0.25241 4.52066 -0.02065 0 0 2.45632 -2.45365 -0 -0 -2.20266 -0.35609 0 0 0 0 0 0.11394 0 0 0 -0.14682 0 1.8394 -0.27786 0.33865 -0.09399
ARG_882 -10.0842 1.15707 9.20449 -0.657 0.17321 0.37267 4.39644 -4.34201 -0.02265 -0.22893 -3.51338 0.28451 0 0 -0.70146 0 0 -0.02104 0.97317 2.49965 0 -0.12631 0 -1.2888 -0.36595 0.42601 -1.86455
LEU_883 -8.60253 0.48364 5.30378 -0.65325 0.20346 0.2275 3.24394 -3.33704 -0 -0 -2.28354 0.07882 0 0 0 0 0 0.08404 0.07697 0.90629 0 -0.24605 0 0.18072 -0.33064 0.63051 -4.03338
ASN_884 -6.97961 0.30178 6.82806 -0.16545 0.01443 0.24272 3.13959 -3.54975 -0.01059 -0.08197 -2.07215 -0.35408 0 0 -0.83562 0 0 0.36037 0.05586 0 1.56551 0.26861 0 -0.93687 -0.09535 0.583 -1.72152
TYR_885 -7.04869 0.91039 5.57047 -0.84545 0.03397 0.26038 2.76726 -3.02993 -0 -0 -2.03525 -0.32617 0 0 -0.80618 0 0 0.11294 0.39097 0 1.79101 -0.38118 0.07342 1.2797 0.02681 0.57479 -0.68075
VAL_886 -6.56199 1.11048 2.39739 -0.31397 0.27429 0.06975 1.8056 -2.21504 -0.00246 -0.01401 -1.23997 -0.0041 0 0 0 0 0 0.09957 0.02471 0.03983 0 -0.29119 0 1.9342 0.01746 0.53396 -2.33549
ALA_887 -5.32623 0.45898 3.81525 -0.02588 0.00327 0 2.33495 -2.42521 -0.01059 -0.08197 -1.7758 -0.44714 0 0 -0.62882 0 0 -0.08425 0 0 0 -0.00333 0 1.8394 0.51937 0.5005 -1.3375
LEU_888 -4.36137 0.30782 2.86382 -0.56311 0.22646 0.13408 1.14742 -1.70534 -0.01548 -0.08898 -0.21418 0.34432 0 0 0 0 0 -0.05691 0.02725 0.42285 0 -0.1322 0 0.18072 0.28838 0.42117 -0.77329
GLN_889 -7.98531 0.56939 5.64473 -0.58087 0.07612 0.59762 2.59479 -2.83852 -0.02652 -0.26921 -1.22609 -0.38991 0 0 -1.46444 0 0 0.01121 0.09081 0 2.7809 0.01103 0 -0.18838 -0.37989 0.37183 -2.6007
THR_890 -4.43128 0.25847 3.18856 -0.11535 0.07379 0.06802 1.56362 -1.7029 -0.00043 -0.01254 -1.89285 -1.07896 0 0 -1.65611 0 0 0.04449 0.02813 0.06787 0 -0.55586 2.26577 -1.0874 -0.31675 0.51369 -4.778
ASP_891 -2.6916 0.08848 3.10271 -0.18583 0.02556 0.60193 0.91775 -1.46646 -0.03009 -0.32721 0.31259 -1.11535 0 0 0 0 0 -0.05767 0.10681 0 1.98699 -0.88301 0 -2.3716 0.02327 0.51761 -1.44512
VAL_892 -3.031 0.25201 1.13221 -0.28135 0.15808 0.06033 0.15104 -1.015 -0.01157 -0.04674 0.18608 -0.1146 0 0 0 0 0 -0.03046 0.00611 0.07451 0 -0.40361 0 1.9342 -0.00917 0.37102 -0.61793
LEU_893 -5.2363 0.34862 4.12725 -0.48623 0.1913 0.10313 1.4095 -2.11644 -0.02143 -0.14979 -0.67247 0.08167 0 0 0 0 0 0.21754 0.04943 0.68144 0 -0.19178 0 0.18072 -0.3087 0.43725 -1.35529
ASN_894 -5.19627 0.32538 5.04244 -0.17094 0.01049 0.24479 1.92765 -2.40032 -0.02944 -0.13123 -1.20025 -0.37644 0 0 0 0 0 -0.00273 0.02049 0 1.41593 0.29771 0 -0.93687 -0.0838 0.61598 -0.62743
LYS_895 -4.90179 0.47211 4.04169 -0.43154 0.06479 0.24711 1.38892 -2.01045 -0.01421 -0.14822 -0.80152 -0.16674 0 0 0 0 0 -0.04695 0.01022 1.90098 0 -0.03827 0 -1.5107 -0.10333 0.37477 -1.67314
ASN_896 -5.75973 0.46441 5.55701 -0.17654 0.05595 0.26524 2.48655 -2.7961 -0.05572 -0.4309 -1.53624 -0.28601 0 0 0 0 0 0.12209 0.024 0 1.55496 0.29819 0 -0.93687 0.01613 0.39667 -0.73693
GLN_897 -7.24554 0.17214 6.73721 -0.59131 0.05474 0.57648 3.92234 -3.42241 -0 -0 -3.30905 -0.27146 0 0 0 -1.21646 0 0.00049 0.16422 0 3.03738 -0.22038 0 -0.18838 -0.05795 0.51778 -1.34016
GLN_898 -5.71837 0.27542 6.22256 -0.26534 0.05404 0.21224 2.64756 -3.05808 -0.01421 -0.14822 -2.76344 -0.49679 0 0 0 0 0 0.03189 0.09448 0 2.73526 0.01302 0 -0.18838 -0.21499 0.32343 -0.25792
ILE_899 -6.52091 0.31078 4.60138 -0.4992 0.39245 0.10119 2.85942 -2.78846 -0 -0 -2.40253 0.00487 0 0 0 0 0 -0.06579 0.06304 0.50554 0 -0.46275 0 0.73287 8e-05 0.28483 -2.88319
LEU_900 -9.1762 0.93731 3.37715 -0.49773 0.16112 0.10077 2.88533 -3.04747 -0.00381 -0.02585 -2.56058 0.08452 0 0 0 0 0 0.00619 0.0345 3.46419 0 -0.16861 0 0.18072 0.16273 0.53963 -3.54611
ALA_901 -7.04722 0.6071 4.42018 -0.02274 0 0 2.76797 -3.29911 -0.00937 -0.05085 -2.55108 -0.3517 0 0 0 0 0 -0.04316 0 0 0 -0.32634 0 1.8394 -0.11265 0.60011 -3.57945
ASN_902 -5.18765 0.34113 6.12756 -0.173 0.02028 0.25029 2.66435 -3.04111 -0.01001 -0.11651 -2.3401 -0.29868 0 0 0 0 0 -0.00978 1e-05 0 1.54452 0.54726 0 -0.93687 -0.05836 0.29528 -0.38139
ALA_903 -5.95253 0.4121 4.52032 -0.02174 0 0 3.30185 -2.97941 -0.01349 -0.11928 -2.31511 -0.36247 0 0 0 0 0 0.09611 0 0 0 -0.24774 0 1.8394 -0.03964 0.14566 -1.73595
PHE_904 -12.3275 1.32533 4.04824 -0.92758 0.05194 0.27792 3.41586 -3.59168 -0 -0 -3.00217 -0.07807 0 0 0 0 0 -0.00767 0.09498 0 1.85506 -0.37798 0 1.0402 -0.20688 0.24147 -8.16858
ASN_905 -8.32669 0.44166 8.48338 -0.18762 0.04077 0.28323 3.56727 -4.4232 -0.04971 -0.41489 -3.28506 -0.31177 0 0 0 0 0 0.05988 0.12421 0 1.45583 0.35694 0 -0.93687 0.05838 0.32202 -2.74225
GLN_906 -4.95982 0.35686 5.90701 -0.26421 0.05364 0.21251 2.66753 -2.89381 -0.01349 -0.11928 -2.23826 -0.49473 0 0 0 0 0 0.0144 0.11804 0 2.72189 0.0451 0 -0.18838 0.0142 0.27929 1.21849
ALA_907 -5.95548 0.39329 4.16386 -0.02135 0 0 2.82617 -2.8944 -0 -0 -2.46916 -0.35416 0 0 0 0 0 -0.03768 0 0 0 -0.22599 0 1.8394 -0.21052 0.25999 -2.68602
ILE_908 -9.10907 1.08359 4.16773 -0.67941 0.52958 0.16278 2.98997 -3.02086 -0.00269 -0.01743 -3.27117 0.07021 0 0 0 0 0 -0.00456 0.29968 0.69249 0 -0.37637 0 0.73287 -0.21146 0.67775 -5.28637
GLY_909 -3.7521 0.16312 4.91516 -4e-05 0 0 2.31036 -2.39042 -0 -0 -2.6101 -0.42107 0 0 0 0 0 -0.0488 0 0 0 0.48974 0 0.83697 0.22875 0.69528 0.41685
ASN_910 -6.60348 0.55549 6.39657 -0.16077 0.00488 0.2239 3.30328 -3.32482 -0 -0 -3.16375 -0.3361 0 0 0 -0.61911 0 0.07971 0.03953 0 1.43968 0.51035 0 -0.93687 0.35123 0.38689 -1.85338
ILE_911 -9.73355 1.47836 3.0783 -0.51073 0.32573 0.10089 3.05263 -3.1149 -0 -0 -1.62627 0.13863 0 0 0 0 0 -0.06655 0.12169 0.50426 0 -0.45731 0 0.73287 0.12696 0.61119 -5.23779
THR_912 -6.14931 0.26014 5.29314 -0.19272 0.05074 0.06691 2.96234 -2.84687 -0 -0 -3.44743 -0.09145 0 0 0 0 0 0.10633 0.06599 0.08808 0 -0.00233 2.27094 -1.0874 0.05424 0.62269 -1.97598
GLN_913 -8.75883 0.94386 8.13557 -0.426 0.14902 0.28663 4.62226 -4.14747 -0.00269 -0.01743 -4.47832 -0.58188 0 0 0 -2.71809 0 -0.01367 0.2179 0 3.1509 0.14655 0 -0.18838 0.17338 0.57422 -2.93245
ALA_914 -5.68285 0.72666 3.57358 -0.02396 0 0 2.78122 -2.62342 -0 -0 -2.9102 -0.3725 0 0 -0.47439 0 0 0.04611 0 0 0 -0.33627 0 1.8394 -0.21861 0.5833 -3.09193
PHE_915 -10.2929 1.39473 1.66821 -0.51298 0.03268 0.21341 2.39396 -2.46599 -0 -0 -0.93709 -0.04676 0 0 0 0 0 -0.01964 0.00559 0 2.92853 -0.15826 0 1.0402 -0.2869 0.66472 -4.37848
GLY_916 -3.8293 0.44223 3.49022 -5e-05 0 0 1.07743 -1.89591 -0 -0 -1.33704 -0.37369 0 0 0 0 0 -0.08404 0 0 0 0.50889 0 0.83697 0.12292 0.7229 -0.31846
LYS_917 -3.9731 0.31066 5.39845 -0.65165 0.1782 0.67163 2.63711 -2.39747 -0 -0 -3.23811 0.14048 0 0 -0.47439 0 0 -0.10659 0.05208 1.66334 0 -0.12198 0 -1.5107 -0.14453 0.50957 -1.05701
VAL_918 -3.03643 0.34459 2.29669 -0.36906 0.34644 0.09167 0.6336 -1.36397 -0 -0 -0.41554 -0.52813 0 0 0 0 0 0.12353 0.00561 0.23361 0 0.41146 0 1.9342 0.18348 0.41665 1.30838
ASN_919 -4.18126 0.68321 3.27577 -0.16343 0.01181 0.22342 1.44509 -1.74221 -0.02658 -0.22914 -1.45678 -0.88996 0 0 -0.80433 -0.87639 0 0.267 0.03501 0 1.80511 -0.11877 0 -0.93687 0.44255 0.51419 -2.72255
ASP_920 -1.16962 0.1338 1.34319 -0.22687 0.0381 0.74442 0.42456 -0.65198 -0.00805 -0.10271 -0.39272 -0.69113 0 0 -0.80433 0 0 0.05459 0.02714 0 2.03223 -0.66592 0 -2.3716 -0.01016 0.51198 -1.78507
ALA_921 -2.31079 0.20579 1.49473 -0.02082 0 0 0.45916 -1.0777 -0 -0 -0.13523 -0.39467 0 0 0 0 0 0.01611 0 0 0 -0.54931 0 1.8394 -0.12181 0.30262 -0.29253
ILE_922 -2.943 0.36091 0.55888 -0.46878 0.34284 0.08356 0.02146 -0.55379 -0 -0 0.5185 0.07168 0 0 0 0 0 0.25489 0.03121 0.46747 0 -0.54344 0 0.73287 0.23417 0.2517 -0.57888
HIS_923 -3.20752 0.26272 2.22067 -0.82154 0.02872 1.09785 0.94501 -1.22378 -0.01209 -0.062 -0.51879 -0.48354 0 0 -0.64382 0 0 0.0399 0.12762 0 2.15237 -0.35981 0 -0.45461 0.27539 0.35488 -0.28237
GLN_924 -4.5574 0.30797 3.55834 -0.76873 0.55461 1.1392 1.93067 -1.9255 -0.01853 -0.12643 -2.11293 -0.87814 0 0 0 -2.46081 0 0.10853 0.21906 0 4.44595 0.14709 0 -0.18838 1.57817 0.81785 1.77057
THR_925 -1.5048 0.16518 1.19127 -0.16933 0.09289 0.06143 0.24475 -0.67097 -0.01209 -0.062 -0.32523 -0.19219 0 0 0 0 0 -0.10675 3e-05 0.04594 0 0.04097 2.28748 -1.0874 1.46052 0.77146 2.23115
SER_926 -2.97245 0.31086 3.72531 -0.03007 0 0.06993 2.48041 -1.77927 -0 -0 -1.51733 -0.66027 0 0 -0.55913 0 0 0.00127 0.21001 0.03935 0 -0.5592 0.67724 -0.77834 -0.22531 0.42835 -1.13864
LYS_927 -2.73321 0.14746 2.80736 -0.41156 0.05484 0.21989 1.6194 -1.44488 -0 -0 -1.74887 0.07668 0 0 0 0 0 -0.11827 0.00851 1.427 0 -0.02669 0 -1.5107 -0.38323 0.41709 -1.59919
GLY_928 -2.95706 0.30896 3.54562 -5e-05 0 0 1.67574 -1.72891 -0 -0 -1.09367 -0.39763 0 0 -0.55913 0 0 -0.01869 0 0 0 0.59123 0 0.83697 0.02475 0.2163 0.44444
LEU_929 -7.08319 0.68396 3.68776 -0.44725 0.11082 0.09917 2.45859 -2.74863 -0 -0 -1.44108 0.11654 0 0 0 0 0 0.04149 0.00997 0.34549 0 -0.27203 0 0.18072 0.24592 0.38949 -3.62227
ALA_930 -4.12957 0.2443 4.13132 -0.02164 0 0 2.19392 -2.33747 -0 -0 -1.54579 -0.35771 0 0 0 0 0 -0.01999 0 0 0 -0.19526 0 1.8394 -0.22652 0.41227 -0.01274
THR_931 -5.89408 0.47598 5.46968 -0.20431 0.1381 0.07417 3.45722 -2.93558 -0 -0 -3.46889 -0.10393 0 0 0 0 0 -0.01326 0.02501 0.05317 0 -0.01022 2.29959 -1.0874 -0.066 0.25635 -1.53442
VAL_932 -8.70475 1.47418 2.79339 -0.33516 0.33744 0.07681 2.66748 -2.84868 -0 -0 -1.83771 -0.32698 0 0 0 0 0 -0.03316 0.00131 0.17144 0 -0.2378 0 1.9342 0.00774 0.67184 -4.18842
ALA_933 -4.19156 0.15557 4.31888 -0.02117 0 0 2.3719 -2.45269 -0 -0 -2.07231 -0.3611 0 0 0 0 0 0.07812 0 0 0 -0.297 0 1.8394 -0.32432 0.6503 -0.30598
LYS_934 -4.65822 0.28655 5.04581 -0.302 0.02627 0.13301 2.58403 -2.52314 -0 -0 -2.48127 0.00318 0 0 0 0 0 0.03843 0.05023 1.73688 0 -0.00862 0 -1.5107 -0.44694 0.22516 -1.80134
VAL_935 -7.89039 1.1867 4.05773 -0.31872 0.23015 0.07145 2.99627 -3.02757 -0 -0 -1.84757 -0.05701 0 0 0 0 0 -0.05074 0.01998 0.04249 0 -0.31567 0 1.9342 -0.24791 0.32147 -2.89515
LEU_936 -6.97467 0.39565 4.15253 -0.67485 0.18595 0.26168 2.72374 -2.73223 -0 -0 -2.16175 0.04173 0 0 0 0 0 0.05551 0.00171 1.04263 0 -0.26775 0 0.18072 -0.17721 0.4649 -3.48171
ALA_937 -4.38618 0.3217 5.2824 -0.02088 0 0 2.86512 -2.74599 -0 -0 -2.08206 -0.34937 0 0 0 0 0 0.01652 0 0 0 -0.21804 0 1.8394 -0.33339 0.41994 0.60917
LYS_938 -6.22047 0.39239 6.91782 -0.41825 0.06272 0.24394 3.50427 -3.19982 -0 -0 -3.68281 -0.19168 0 0 -0.50858 0 0 -0.02187 0.07911 2.1172 0 -0.02941 0 -1.5107 -0.3962 0.32261 -2.53973
VAL_939 -7.99289 1.05214 3.21333 -0.30125 0.24311 0.06727 2.85925 -2.70002 -0.00627 -0.1117 -2.12997 -0.02731 0 0 0 0 0 -0.03674 0.04873 0.03801 0 -0.30422 0 1.9342 -0.23214 0.38962 -3.99687
GLN_940 -7.43461 0.41819 6.97103 -0.72018 0.07666 0.72694 3.91561 -3.59636 -0 -0 -2.92819 -0.81267 0 0 0 -1.55291 0 -0.00869 0.08032 0 2.82685 -0.17751 0 -0.18838 -0.18101 0.56452 -2.02038
ASP_941 -5.12665 0.22088 6.67676 -0.10748 0.00826 0.32644 2.80654 -3.10242 -0 -0 -3.47165 -0.40787 0 0 0 0 0 0.04451 0.01046 0 1.71984 0.09981 0 -2.3716 -0.36408 0.46429 -2.57396
VAL_942 -7.34212 0.67495 4.9572 -0.31095 0.29681 0.07154 3.01584 -3.01736 -0 -0 -2.35056 -0.11231 0 0 0 0 0 -0.06177 0.01106 0.03796 0 -0.32245 0 1.9342 -0.213 0.35277 -2.37819
VAL_943 -6.78602 0.76104 4.17249 -0.32014 0.2875 0.07223 2.35894 -2.74283 -0 -0 -1.76077 -0.12487 0 0 0 0 0 -0.06209 0.00012 0.07973 0 -0.27679 0 1.9342 -0.08286 0.39594 -2.09418
ASN_944 -5.94347 0.31231 6.65514 -0.17533 0.01265 0.25619 3.08134 -3.24607 -6e-05 -0.00304 -3.07115 -0.33639 0 0 0 -0.9032 0 -0.01305 0.11644 0 1.42772 0.42436 0 -0.93687 -0.02019 0.35526 -2.00742
THR_945 -5.11745 0.29737 5.75624 -0.20504 0.13976 0.07447 2.761 -2.77957 -0.02047 -0.25599 -3.12866 -0.07367 0 0 0 0 0 -0.02002 0.00237 0.07229 0 -0.01436 2.30073 -1.0874 0.09541 0.29188 -0.91109
GLN_946 -7.24437 0.38693 6.984 -0.24289 0.03561 0.19783 3.51886 -3.54431 -0 -0 -2.55534 -0.40155 0 0 0 -1.91221 0 0.04511 0.20436 0 2.67996 -0.03803 0 -0.18838 -0.04161 0.33785 -1.77819
GLY_947 -3.44261 0.23786 4.27153 -5e-05 0 0 2.26449 -2.13044 -0 -0 -2.46824 -0.40465 0 0 0 0 0 -0.06119 0 0 0 0.37533 0 0.83697 0.41089 0.25588 0.14578
GLN_948 -4.7631 0.2209 5.48127 -0.28628 0.08506 0.24251 2.50764 -2.64356 -0.02047 -0.25599 -2.77414 -0.52272 0 0 0 0 0 -0.04597 0.30105 0 2.7473 -0.1187 0 -0.18838 0.36348 0.20359 0.5335
ALA_949 -4.52479 0.28479 3.84307 -0.02125 0 0 2.05137 -2.36472 -0 -0 -1.85615 -0.33353 0 0 0 0 0 -0.01093 0 0 0 -0.05968 0 1.8394 -0.16971 0.39384 -0.92828
LEU_950 -6.30448 0.58707 4.45054 -0.66002 0.37812 0.21053 2.75104 -2.66966 -0 -0 -2.4447 -0.04241 0 0 0 0 0 0.0096 0.08556 1.33088 0 -0.29502 0 0.18072 -0.16874 0.59298 -2.00798
SER_951 -4.88222 0.48901 5.69536 -0.02544 0 0.05911 2.75443 -2.82396 -0.01015 -0.06985 -2.69155 -0.66485 0 0 0 0 0 0.02211 3e-05 0.64063 0 0.34505 0.60232 -0.77834 0.01513 0.57109 -0.75209
HIS_952 -5.33921 0.33971 5.95617 -0.77262 0.02774 0.82618 2.46851 -2.8372 -0.01542 -0.11551 -2.58525 -0.28038 0 0 0 0 0 -0.0133 0.1126 0 1.54323 -0.2876 0 -0.45461 0.36433 0.29808 -0.76454
LEU_953 -9.595 1.33893 3.04908 -0.71175 0.33359 0.26511 2.17202 -2.81632 -0 -0 -1.73717 0.16435 0 0 -0.60953 0 0 -0.01439 0.05996 0.93011 0 -0.2333 0 0.18072 0.12417 0.32302 -6.77639
THR_954 -5.34045 0.21065 4.89648 -0.20279 0.13024 0.07427 2.62529 -2.57129 -0 -0 -2.65829 -0.127 0 0 0 0 0 -0.03967 0.01817 0.14724 0 0.00995 2.27647 -1.0874 -0.08864 0.35665 -1.37014
VAL_955 -4.39392 0.45953 4.65009 -0.31497 0.20701 0.07258 2.66291 -2.3718 -0 -0 -2.76139 -0.14161 0 0 0 0 0 -0.06074 0.05606 0.22641 0 -0.13465 0 1.9342 -0.12342 0.3346 0.3009
GLN_956 -6.90962 0.57718 6.1374 -0.72659 0.12808 0.75962 3.03948 -3.00869 -0.04618 -0.36159 -2.96681 -0.23428 0 0 0 -1.02884 0 -0.07795 0.19481 0 3.21341 -0.00724 0 -0.18838 -0.11506 0.53261 -1.08862
LEU_957 -7.27841 0.92445 4.23519 -0.49293 0.27727 0.12541 3.01744 -2.69176 -0.02202 -0.1384 -1.42908 0.18603 0 0 -0.5592 0 0 -0.08693 0.22205 0.29557 0 -0.20723 0 0.18072 -0.16821 0.48178 -3.12827
GLN_958 -2.88225 0.30557 3.36323 -0.69668 0.09727 0.79209 1.45701 -1.57043 -0 -0 -1.58656 -0.60826 0 0 0 0 0 -0.07171 0.07793 0 2.23022 -0.18673 0 -0.18838 -0.47363 0.21211 0.27081
ASN_959 -5.50514 0.55961 4.77212 -0.25965 0.07025 0.43599 2.50948 -2.56492 -0.03047 -0.32322 -1.65048 -0.84999 0 0 0 -1.02884 0 -0.08327 0.01178 0 1.86962 -0.52867 0 -0.93687 -0.35565 0.42521 -3.46311
ASN_960 -4.9887 0.24699 4.5413 -0.33348 0.10382 0.65348 2.40091 -2.50838 -0.0258 -0.22421 -1.61217 -0.86573 0 0 -0.58909 0 0 -0.01441 2e-05 0 2.32056 -0.6081 0 -0.93687 -0.04643 0.74172 -1.74456
PHE_961 -8.20456 0.82832 3.52464 -0.59362 0.03966 0.31294 2.05743 -2.66978 -0 -0 -0.28064 -0.1373 0 0 0 0 0 0.0559 0.02997 0 2.17201 0.0992 0 1.0402 0.32192 0.58213 -0.82158
GLN_962 -2.55874 0.35265 2.93735 -0.60077 0.08348 0.5897 1.67458 -1.29275 -2e-05 -0.00035 -2.1987 -0.69444 0 0 -0.56275 0 0 -0.04892 0.00914 0 2.34257 -0.30279 0 -0.18838 0.41027 0.32958 0.28072
ALA_963 -4.64255 0.481 2.1213 -0.0191 0 0 1.99613 -1.89462 -0 -0 -0.61359 -0.3576 0 0 -0.58909 0 0 -0.00962 0 0 0 -0.36582 0 1.8394 0.18066 0.25097 -1.62252
ILE_964 -4.65365 0.44291 0.93074 -0.60062 0.3498 0.18588 0.85526 -1.05765 -0 -0 -0.80728 0.01053 0 0 -0.83902 0 0 -0.15379 0.01097 1.23612 0 0.33712 0 0.73287 -0.00858 0.4132 -2.61519
SER_965 -4.43201 0.73498 3.72584 -0.02819 0 0.04856 2.03154 -2.04518 -0.02326 -0.23659 -0.09321 -1.11351 0 0 -0.93038 0 0 0.00244 0.04179 0.81474 0 -0.43741 0.63889 -0.77834 -0.00933 0.40548 -1.68315
SER_966 -3.71092 0.16361 2.92173 -0.02958 0.00032 0.04967 0.89471 -1.56815 -0.04278 -0.33439 -0.84736 -0.99774 0 0 -0.19385 0 0 -0.03857 0.01043 0.21932 0 -0.32816 0.60632 -0.77834 -0.27145 0.20508 -4.07011
SER_967 -4.18327 0.29582 5.4123 -0.0411 0.0034 0.07709 3.21916 -2.43606 -0.00049 -0.003 -3.39395 -0.72711 0 0 -0.93038 -0.46883 0 -0.0821 0.00801 0.40006 0 0.46895 0.71193 -0.77834 -0.1086 0.31776 -2.23873
ILE_968 -8.40894 1.29441 2.11109 -0.51638 0.47988 0.1137 2.14996 -2.20869 -0 -0 -1.09266 -0.1645 0 0 0 0 0 -0.05115 0.05281 0.7369 0 -0.28462 0 0.73287 0.19375 0.9806 -3.88096
SER_969 -3.47996 0.1354 4.12274 -0.02514 0.00039 0.0242 1.45154 -1.98157 -0 -0 -1.19262 -0.22329 0 0 0 -0.63013 0 0.0199 0.00703 1.16614 0 -0.14278 0.6002 -0.77834 -0.39578 0.86289 -0.45917
ASP_970 -4.15393 0.38455 5.65213 -0.10515 0.00212 0.32082 2.54778 -2.47286 -0 -0 -2.14559 -0.40997 0 0 0 -0.46883 0 0.25711 0.07054 0 2.28707 -0.29929 0 -2.3716 -0.4994 0.35515 -1.04935
ILE_971 -10.0617 1.3788 4.18247 -0.49348 0.6014 0.09208 3.41107 -3.28094 -0 -0 -2.43092 0.1699 0 0 0 0 0 -0.02279 0.01492 0.46566 0 -0.48353 0 0.73287 -0.03369 0.86183 -4.89602
TYR_972 -5.94101 0.31721 4.13233 -1.06222 0.09603 0.48125 1.92081 -2.27904 -5e-05 -0.00057 -0.76635 -0.26423 0 0 0 0 0 -0.03465 0.04236 0 2.04502 -0.2337 0 1.2797 0.06923 0.89418 0.6963
ASN_973 -3.03419 0.13157 3.23742 -0.19568 0.0454 0.31271 1.00967 -1.63877 -0 -0 -0.91191 -0.4641 0 0 0 0 0 -0.06881 0.00242 0 2.05291 -0.49007 0 -0.93687 -0.37272 0.38024 -0.94077
ARG_974 -4.09497 0.31065 3.54287 -0.558 0.08296 0.34024 1.35216 -1.69234 -0.01131 -0.05153 -1.11352 0.29474 0 0 0 0 0 -0.01966 0.01151 1.98406 0 -0.04935 0 -1.2888 0.0208 0.17204 -0.76745
LEU_975 -6.17978 0.50597 2.64185 -0.48656 0.1656 0.10151 1.59285 -1.8483 -0.01131 -0.05153 -0.47283 0.10814 0 0 0 0 0 0.0579 0.01133 0.63261 0 -0.30081 0 0.18072 0.22277 0.29017 -2.83969
ASP_976 -3.24159 0.70844 3.12843 -0.10953 0.01098 0.31996 1.5705 -1.43416 -0 -0 -2.60052 -0.24553 0 0 0 0 0 -0.03127 0.01505 0 1.87551 0.06015 0 -2.3716 -0.19158 1.0754 -1.46135
PRO_977 -4.87499 1.17207 3.917 -0.06321 6e-05 0.04079 1.69283 -1.75675 -0 -0 -1.00673 0.55616 0 0 0 0 0 0.05462 0.0773 0.11652 0 -0.54168 0 -2.4119 5.93027 2.57587 5.47823
PRO_978 -2.36997 0.77624 1.38685 -0.07417 3e-05 0.04443 0.24075 -0.49435 -0 -0 -0.18961 0.59345 0 0 0 0 0 -0.24544 0.01323 0.31881 0 -0.83484 0 -2.4119 6.22586 1.95862 4.93799
SER_979 -4.07886 0.65499 4.31681 -0.02426 0 0.05921 2.82988 -2.1781 -0 -0 -2.0522 -0.58691 0 0 0 0 0 0.01471 0.00035 0.68508 0 0.22423 0.60492 -0.77834 1.1595 0.37509 1.22609
ALA_980 -6.70009 0.87658 3.86697 -0.02258 0 0 2.77881 -2.90243 -0.00497 -0.03093 -2.13894 -0.36063 0 0 0 0 0 -0.07252 0 0 0 -0.38964 0 1.8394 0.72533 0.4766 -2.05904
ASP_981 -5.89191 0.38456 7.45367 -0.11649 0.01434 0.35997 3.85695 -3.40022 -0 -0 -6.04397 -0.40985 0 0 0 -1.62664 0 -0.05455 0.00246 0 1.69342 0.06307 0 -2.3716 -0.38887 0.49194 -5.98372
ALA_982 -4.12558 0.384 4.5329 -0.02232 0 0 2.35504 -2.37106 -0.00309 -0.04617 -2.25777 -0.35995 0 0 0 0 0 -0.0189 0 0 0 -0.07409 0 1.8394 -0.29589 0.25724 -0.20624
GLN_983 -8.46 0.85589 5.55668 -0.63911 0.04926 0.72307 3.56872 -3.22793 -0.00082 -0.01631 -3.04712 -0.21776 0 0 -0.83902 0 0 -0.01123 0.44451 0 2.87816 -0.12206 0 -0.18838 -0.22447 0.54548 -2.37246
VAL_984 -8.51992 0.69565 3.11718 -0.30772 0.18311 0.06975 2.59086 -2.7933 -0 -0 -2.2892 -0.18542 0 0 0 0 0 -0.03145 0.00038 0.12534 0 -0.38906 0 1.9342 -0.11327 0.58732 -5.32553
ASP_985 -5.53955 0.28996 7.28737 -0.23945 0.0015 0.7808 3.33393 -3.32825 -0.00931 -0.08659 -4.87179 -0.08221 0 0 0 -0.77599 0 0.01591 0.0186 0 3.22818 0.25055 0 -2.3716 -0.09152 0.31333 -1.87612
ARG_986 -6.54777 0.50947 7.60763 -0.46489 0.06167 0.23695 3.51292 -3.35371 -0 -0 -4.30581 0.38796 0 0 -0.56275 0 0 0.09219 0.11773 2.09783 0 -0.0986 0 -1.2888 -0.27457 0.42044 -1.85212
LEU_987 -10.2763 1.11538 5.51287 -0.48872 0.19513 0.11061 3.54713 -3.73963 -0 -0 -2.25282 0.23479 0 0 0 0 0 -0.02411 0.00651 0.37416 0 -0.27289 0 0.18072 -0.32701 0.59471 -5.50945
ILE_988 -9.83288 0.73964 4.05083 -0.49028 0.34701 0.10092 2.92046 -3.03203 -0 -0 -2.63789 0.00365 0 0 0 0 0 -0.02229 0.07175 0.55489 0 -0.39931 0 0.73287 -0.12899 0.57681 -6.44485
THR_989 -4.89589 0.19093 5.94287 -0.20673 0.13982 0.0762 2.90493 -2.78869 -0 -0 -3.84527 -0.1939 0 0 0 0 0 0.00939 0.00029 0.06166 0 0.00565 2.29852 -1.0874 0.07922 0.34364 -0.96474
GLY_990 -4.75781 0.42123 4.23738 -4e-05 0 0 2.25864 -2.45133 -0.00125 -0.00949 -2.39644 -0.40371 0 0 0 0 0 0.04046 0 0 0 0.53481 0 0.83697 0.30859 0.22387 -1.15812
ARG_991 -12.3709 1.37649 9.88519 -0.73415 0.16617 0.43651 5.48238 -5.03104 -0.05374 -0.4871 -5.14569 0.22007 0 0 -1.08918 0 0 0.14568 0.22288 3.99387 0 -0.06819 0 -1.2888 0.13013 0.80369 -3.40573
LEU_992 -9.16775 0.96229 3.667 -0.47965 0.18898 0.11468 2.84193 -3.07381 -0 -0 -2.84284 0.19961 0 0 0 0 0 0.05201 0.15331 0.2969 0 -0.27935 0 0.18072 -0.29154 0.8737 -6.60382
THR_993 -4.74057 0.35145 5.79659 -0.19979 0.09374 0.07089 2.95518 -2.80211 -0 -0 -2.98992 -0.06875 0 0 0 0 0 0.08638 0.01274 0.06598 0 -0.02088 2.31016 -1.0874 -0.11599 0.3458 0.06349
ALA_994 -5.44399 0.2192 3.63217 -0.02147 0 0 2.78418 -2.5943 -0 -0 -2.28882 -0.36652 0 0 0 0 0 0.14776 0 0 0 -0.30608 0 1.8394 -0.1925 0.2779 -2.31306
LEU_995 -10.6064 1.66213 3.13602 -0.48454 0.27309 0.1109 3.05132 -3.15322 -0.00491 -0.03205 -2.7281 0.2245 0 0 0 0 0 0.00985 0.1651 0.52457 0 -0.23956 0 0.18072 -0.33827 0.49932 -7.74955
ASN_996 -5.14886 0.20133 5.70651 -0.17525 0.03785 0.26053 2.61389 -2.86845 -0.00651 -0.10283 -2.67622 -0.35505 0 0 0 0 0 0.08152 0.10568 0 1.4716 0.39587 0 -0.93687 -0.04219 0.50918 -0.92829
ALA_997 -4.39701 0.33278 4.78355 -0.02021 0 0 2.61028 -2.6045 -0 -0 -2.3011 -0.35326 0 0 0 0 0 0.01875 0 0 0 -0.05817 0 1.8394 0.0071 0.21866 0.07626
PHE_998 -9.72876 0.67455 4.34483 -0.99614 0.10912 0.42862 3.21608 -3.18513 -0.02796 -0.26443 -3.62992 0.06885 0 0 0 0 0 0.00883 0.00167 0 1.84623 -0.39186 0 1.0402 -0.04642 0.22964 -6.302
VAL_999 -7.93472 0.81485 4.05239 -0.3125 0.21266 0.0717 2.84478 -2.96313 -0 -0 -2.74661 -0.15965 0 0 0 0 0 -0.06045 0.00314 0.06203 0 -0.32671 0 1.9342 -0.05308 0.2498 -4.3113
SER_1000 -4.29473 0.14218 5.27677 -0.0273 0 0.06358 2.64574 -2.47801 -0.00491 -0.03205 -3.24039 -0.59729 0 0 0 0 0 0.03728 0 0.71159 0 0.3364 0.60442 -0.77834 0.05281 0.17419 -1.40806
GLN_1001 -5.92539 0.36403 6.78827 -0.27601 0.06392 0.22623 2.7959 -3.22011 -0.02932 -0.2884 -2.79356 -0.5102 0 0 0 0 0 0.03646 0.13332 0 2.76546 -0.12252 0 -0.18838 -0.0448 0.17176 -0.05333
THR_1002 -7.26709 0.43721 7.39482 -0.20513 0.12605 0.0746 3.5447 -3.59953 -0 -0 -3.66173 -0.09636 0 0 0 0 0 -0.00146 0.0004 0.07107 0 -0.02614 2.27762 -1.0874 -0.06644 0.2332 -1.85159
LEU_1003 -6.30068 0.41122 4.7675 -0.47098 0.15283 0.10718 2.50726 -2.84396 -0.01418 -0.14091 -2.57956 0.20597 0 0 0 0 0 0.02827 0.02895 0.3026 0 -0.28994 0 0.18072 -0.10685 0.28936 -3.76519
THR_1004 -4.9176 0.31678 5.96118 -0.20214 0.12019 0.07288 3.05959 -2.84477 -0 -0 -3.00798 -0.08978 0 0 0 0 0 0.0572 0.00162 0.05971 0 -0.02086 2.28829 -1.0874 -0.09831 0.29501 -0.03638
ARG_1005 -8.00198 0.69375 8.29686 -0.85903 0.15584 0.58784 3.38136 -4.09709 -0.04782 -0.3631 -2.70989 0.37174 0 0 0 0 0 -0.00792 0.07119 1.44277 0 -0.11881 0 -1.2888 -0.16054 0.30443 -2.34919
GLN_1006 -7.24765 0.40842 6.80533 -0.26683 0.0478 0.21598 3.09352 -3.52458 -0.02798 -0.32558 -2.75827 -0.50663 0 0 0 0 0 0.14493 0.15098 0 2.74983 -0.09936 0 -0.18838 -0.3664 0.35224 -1.34262
ALA_1007 -4.80677 0.33735 4.89968 -0.02158 0 0 2.48252 -2.76614 -0 -0 -1.99806 -0.35844 0 0 0 0 0 0.06717 0 0 0 -0.21578 0 1.8394 -0.32114 0.29459 -0.5672
GLU_1008 -4.98675 0.22545 5.71664 -0.21509 0.04184 0.31515 2.62566 -2.78708 -0.01812 -0.12095 -2.3779 -0.61853 0 0 0 0 0 0.05083 0.0671 0 3.00526 -0.25164 0 -2.7348 -0.46176 0.2337 -2.29101
VAL_1009 -8.11226 0.82998 5.7891 -0.32452 0.25702 0.07503 3.14445 -3.62095 -0.00834 -0.0754 -2.84246 -0.32646 0 0 0 0 0 0.01585 0.0057 0.16487 0 -0.2605 0 1.9342 -0.35882 0.50507 -3.20843
ARG_1010 -7.00749 0.55552 7.72396 -0.72932 0.1007 0.46501 3.00622 -3.6384 -0.00762 -0.11815 -2.48867 0.30584 0 0 0 0 0 0.05114 0.07203 1.45509 0 -0.10604 0 -1.2888 -0.27155 0.68 -1.24054
ALA_1011 -3.40558 0.1529 4.01724 -0.02049 0 0 2.14175 -2.12461 -0 -0 -1.68412 -0.35928 0 0 0 0 0 0.03711 0 0 0 -0.18007 0 1.8394 -0.33043 0.38137 0.4652
SER_1012 -5.79272 0.58041 6.44616 -0.02829 0 0.05442 3.73319 -3.21526 -0.00834 -0.0754 -3.81269 -0.39721 0 0 -0.79836 0 0 0.14521 0.00103 0.7502 0 0.32871 1.71927 -0.77834 -0.04501 0.56669 -0.62631
ARG_1013 -12.0523 1.10841 11.4604 -0.82329 0.19025 0.54014 5.3831 -5.34904 -0 -0 -5.78773 0.4544 0 0 -1.12172 -0.3263 0 0.06928 0.23667 2.65842 0 -0.12701 0 -1.2888 0.08881 1.05559 -3.63066
GLN_1014 -5.81917 0.33292 7.43574 -0.88201 0.11805 0.97488 3.09555 -3.27142 -0 -0 -3.7853 -0.89718 0 0 0 -0.49722 0 0.06837 0.14828 0 2.946 -0.22762 0 -0.18838 -0.20401 0.86994 0.21745
LEU_1015 -6.2098 0.59208 5.43616 -0.67861 0.22896 0.25255 2.98703 -2.81858 -0 -0 -2.48336 0.07753 0 0 0 0 0 0.02356 0.03792 0.89908 0 -0.23234 0 0.18072 -0.26428 0.48083 -1.49055
ALA_1016 -6.9181 0.65522 3.51251 -0.02275 0 0 2.86289 -2.83923 -0 -0 -1.98677 -0.36716 0 0 0 0 0 0.01301 0 0 0 -0.27829 0 1.8394 -0.32661 0.38894 -3.46695
LYS_1017 -7.43142 0.36391 7.46531 -0.43403 0.13791 0.14636 3.07108 -3.22342 -0 -0 -3.66188 0.05615 0 0 0 0 0 0.08143 0.03738 2.64222 0 0.0241 0 -1.5107 -0.42649 0.36006 -2.30204
ASP_1018 -5.95641 0.56145 7.61132 -0.11534 0.03955 0.36085 3.29177 -3.41189 -0 -0 -3.93464 -0.14473 0 0 0 -0.49722 0 0.19769 0.06438 0 1.94801 -0.05359 0 -2.3716 -0.3111 0.65903 -2.06248
LYS_1019 -8.97909 0.71774 8.96411 -0.45154 0.06036 0.25173 4.66843 -4.07709 -0.01036 -0.03317 -6.76241 0.12262 0 0 0 0 0 -0.01492 0.03085 2.455 0 -0.00909 0 -1.5107 -0.35898 1.01286 -3.92364
VAL_1020 -8.67263 1.06888 4.05963 -0.31313 0.32871 0.07067 3.12053 -3.01938 -0 -0 -2.59558 -0.00946 0 0 0 0 0 -0.00036 0.0029 0.01309 0 -0.38837 0 1.9342 -0.10959 0.83193 -3.67796
ASN_1021 -5.36842 0.16522 5.42096 -0.189 0.07053 0.29265 2.50289 -2.65968 -0 -0 -2.94477 -0.29979 0 0 -0.37887 -0.3861 0 -0.0368 0.02415 0 1.49697 0.18885 0 -0.93687 0.15581 0.55396 -2.32829
GLU_1022 -5.83554 0.66863 6.32239 -0.40773 0.04522 0.79008 3.04874 -2.82974 -0.00218 -0.04884 -4.06937 -0.38625 0 0 0 -0.86581 0 -0.0521 0.20116 0 3.29995 -0.20191 0 -2.7348 -0.01247 0.47399 -2.59658
CYS:disulfide_1023 -6.80256 0.97481 5.63111 -0.06166 0.00036 0.06151 2.76227 -2.91019 -0 -0 -1.62135 -0.2978 0 0 0 0 -0.49711 0.02237 0.00549 1.0355 0 0.04761 0 3.6196 0.89527 0.59973 3.46496
VAL_1024 -6.16767 0.46701 2.59577 -0.30026 0.16265 0.06836 1.8789 -2.05829 -0.02187 -0.13579 -0.68583 -0.12954 0 0 0 0 0 -0.06242 0.016 0.06226 0 -0.29735 0 1.9342 0.89632 0.45736 -1.32018
ARG_1025 -5.46198 0.32641 4.00519 -0.63963 0.10664 0.40299 1.51595 -1.9616 -0.00015 -0.00141 -1.41437 0.23434 0 0 0 -0.3861 0 -0.02481 0.19671 2.07161 0 -0.09381 0 -1.2888 -0.04802 0.51806 -1.94277
SER_1026 -3.38449 0.36263 4.20187 -0.03281 0.01682 0.02886 1.39803 -1.9688 -0 -0 -0.62946 -0.02703 0 0 -0.37887 0 0 -0.02497 0.00389 0.6123 0 -0.03346 1.72098 -0.77834 0.02825 0.83885 1.95426
GLN_1027 -6.93987 0.76245 5.81408 -0.34115 0.09258 0.33106 2.33161 -2.83751 -0.002 -0.0314 -2.49577 -0.91267 0 0 -0.44255 0 0 -0.05941 0.05076 0 2.82996 -0.18025 0 -0.18838 -0.12316 1.12939 -1.21224
SER_1028 -4.45916 0.2745 5.18667 -0.03304 0.0002 0.0588 2.14021 -2.23486 -0.00218 -0.04884 -1.05986 -0.90714 0 0 -0.78315 0 0 -0.10646 0.06099 0.5857 0 0.11665 0.66279 -0.77834 -0.26367 0.72477 -0.86542
GLN_1029 -4.15472 0.50956 3.52964 -0.27424 0.04444 0.22694 1.43603 -1.78474 -0.002 -0.0314 -0.47282 -0.65864 0 0 -0.36363 0 0 -0.07965 0.01878 0 2.8358 -0.16791 0 -0.18838 -0.38527 0.29649 0.33428
ARG_1030 -5.05648 0.26077 5.51544 -0.75685 0.0926 0.52494 3.14099 -2.37801 -0.00426 -0.01792 -2.53471 0.4093 0 0 -0.78315 -0.86581 0 -0.06351 0.04137 3.20003 0 -0.01283 0 -1.2888 -0.49539 0.36156 -0.71071
PHE_1031 -4.02182 0.29754 2.23993 -0.55334 0.04453 0.24558 1.04111 -1.53622 -0 -0 0.13006 0.14342 0 0 0 0 0 -0.02407 0.0382 0 2.5822 -0.06662 0 1.0402 -0.37531 0.29014 1.51554
GLY_1032 -2.20711 0.12526 2.58327 -7e-05 0 0 0.88811 -1.33651 -0 -0 -1.02978 -0.39933 0 0 0 0 0 -0.09265 0 0 0 -1.51222 0 0.83697 -0.59409 0.18861 -2.54952
PHE_1033 -7.00167 0.74799 4.67315 -1.03156 0.08233 0.40321 2.49681 -2.36512 -0 -0 -2.29688 0.06253 0 0 0 0 0 -0.04199 0.04056 0 2.34258 -0.14149 0 1.0402 -0.27197 0.27318 -0.98814
CYS:disulfide_1034 -5.50144 0.27586 3.30388 -0.06928 0.01079 0.06162 1.17186 -1.79552 -0.00595 -0.01714 -1.01347 -0.41875 0 0 -0.65033 0 -0.49711 0.03266 0.04396 0.40406 0 -0.31941 0 3.6196 0.92629 0.76236 0.32454
GLY_1035 -3.698 0.26566 3.322 -0.0003 0 0 1.45859 -1.9014 -0.00676 -0.02488 -1.65809 -0.15819 0 0 0 0 0 -0.09378 0 0 0 -1.50872 0 0.83697 0.84831 0.53 -1.7886
ASN_1036 -3.27232 0.18953 2.5522 -0.20698 0.03064 0.35572 1.33295 -1.44654 -0 -0 -1.57488 -0.75511 0 0 -1.0699 -1.11068 0 -0.03014 0.00396 0 3.84083 -0.4238 0 -0.93687 -0.29927 0.18597 -2.63467
GLY_1037 -3.58219 0.44507 2.07503 -0.00065 0 0 0.87535 -1.53074 -0 -0 -0.49699 -0.19573 0 0 0 0 0 -0.09824 0 0 0 -0.84281 0 0.83697 -0.19673 0.33381 -2.37786
THR_1038 -5.51993 0.50709 3.56619 -0.17645 0.09788 0.0654 2.43747 -2.18034 -0.01125 -0.06389 -2.68759 0.0502 0 0 0 0 0 0.00376 0.00044 0.06166 0 0.2581 2.27473 -1.0874 0.29801 0.4004 -1.70554
HIS_D_1039 -8.14936 1.1063 6.19574 -0.73183 0.0565 0.5474 1.54136 -3.40605 -0.01033 -0.10399 -1.42744 -0.61624 0 0 -0.65033 0 0 0.09125 0.00719 0 2.06107 -0.02529 0 -0.45461 -0.04911 0.72809 -3.28969
LEU_1040 -8.17033 0.52041 1.64292 -0.61054 0.14055 0.20316 1.87212 -2.03071 -0.02606 -0.15891 -1.44066 0.16143 0 0 -0.70146 0 0 0.11979 0.12079 0.65188 0 -0.14877 0 0.18072 0.23346 0.83122 -6.60899
PHE_1041 -9.92482 1.51575 2.47713 -0.72364 0.03325 0.35841 2.03841 -2.40429 -0.02606 -0.15891 -1.6477 -0.11772 0 0 0 0 0 0.01318 0.0553 0 1.57016 -0.48367 0 1.0402 0.30277 0.97614 -5.10611
SER_1042 -5.18121 0.64315 3.35872 -0.02846 0 0.05111 1.09968 -1.82161 -0.02187 -0.13579 -0.21722 -1.02907 0 0 0 0 0 0.02069 0.07319 0.26529 0 -0.08775 0.66188 -0.77834 0.07399 1.02468 -2.02892
LEU_1043 -6.72597 1.19691 1.30929 -0.47795 0.2162 0.09854 2.02514 -1.66577 -0 -0 -2.09228 0.12448 0 0 0 0 0 -0 0.29423 0.49787 0 -0.2247 0 0.18072 0.12054 0.72021 -4.40254
ALA_1044 -3.87239 0.19714 0.28383 -0.02064 0 0 0.62189 -1.17947 -0 -0 -0.5181 -0.39458 0 0 0 0 0 -0.00521 0 0 0 -0.51077 0 1.8394 -0.03921 0.48073 -3.11738
ASN_1045 -7.34081 0.68697 5.49452 -0.17379 0.03494 0.22821 3.78823 -3.05351 -0.03317 -0.14324 -3.69409 -0.41465 0 0 -1.01363 0 0 0.05947 0.05286 0 3.25444 0.52654 0 -0.93687 0.21785 0.30343 -2.15632
ALA_1046 -4.88008 0.17848 2.0871 -0.02359 0 0 1.52276 -1.70612 -0.03317 -0.14324 -1.92188 -0.20179 0 0 -1.0238 0 0 -0.00641 0 0 0 -0.14535 0 1.8394 -0.12655 0.38906 -4.19518
ALA_1047 -5.77053 0.62975 1.85144 -0.01916 0 0 1.2943 -2.17257 -0 -0 -1.47382 -0.37406 0 0 0 0 0 0.00649 0 0 0 -0.32801 0 1.8394 -0.13296 1.11316 -3.53656
PRO_1048 -6.12071 0.9679 2.07581 -0.12664 0.00312 0.09334 1.0079 -1.1902 -0 -0 -1.07201 0.20606 0 0 -0.59209 0 0 -0.08408 0.0383 0.12505 0 -0.83138 0 -2.4119 -0.05206 1.28849 -6.67509
ASN_1049 -6.66264 0.3317 5.44892 -0.19004 0.07028 0.32289 3.30049 -2.85876 -0.00552 -0.08348 -3.07562 -0.92727 0 0 0 -1.24927 0 0.01107 0.03593 0 2.00927 -0.99657 0 -0.93687 -0.36785 1.11451 -4.70883
GLY_1050 -5.09468 0.6053 3.24061 -0.00092 0 0 1.86424 -2.15856 -0 -0 -1.69629 -0.32171 0 0 0 0 0 -0.08105 0 0 0 -1.54003 0 0.83697 0.4666 1.02133 -2.85818
MET_1051 -8.05965 0.3236 2.53885 -0.32416 0.16695 0.01185 2.10695 -2.17036 -0 -0 -2.59202 -0.22881 0 0 0 0 0 -0.00089 0.06372 1.56651 0 -0.10824 0 0.60916 0.60276 0.43769 -5.0561
ILE_1052 -9.38029 1.32728 1.73482 -0.58496 0.58415 0.1281 2.51372 -2.47979 -0 -0 -2.58901 -0.00922 0 0 0 0 0 0.01928 0.0304 1.52803 0 -0.69617 0 0.73287 -0.11917 0.51331 -6.74666
PHE_1053 -10.1709 0.54436 2.65701 -0.59463 0.07465 0.33174 2.96983 -2.67904 -0.00493 -0.01622 -2.76712 0.18376 0 0 0 0 0 0.01807 0.05413 0 1.96982 -0.2416 0 1.0402 -0.29898 0.51461 -6.41523
PHE_1054 -10.3051 1.06658 1.75896 -0.75473 0.15571 0.47416 2.72873 -2.58282 -0 -0 -2.72934 0.22147 0 0 0 0 0 0.03296 0.21215 0 2.29456 -0.24031 0 1.0402 0.03199 0.64865 -5.94615
HIS_1055 -9.07761 0.57042 7.10277 -0.50476 0.17284 0.5722 3.07731 -3.77029 -0.00493 -0.01622 -3.15692 -0.48377 0 0 0 0 0 -0.08698 0.25979 0 3.91242 -0.18271 0 -0.45461 0.36321 0.67299 -1.03484
THR_1056 -7.4325 0.77482 3.93409 -0.18401 0.11022 0.06862 3.34975 -2.67051 -0.01118 -0.06353 -3.76608 -0.25279 0 0 0 0 0 -0.07141 0.00154 0.09206 0 0.1947 2.28784 -1.0874 0.28628 0.42259 -4.01694
VAL_1057 -8.38339 0.8089 4.04266 -0.31349 0.21192 0.06859 2.89202 -3.16782 -0.00772 -0.02414 -1.65185 -0.43292 0 0 0 0 0 -0.00779 0.00287 0.17935 0 -0.39276 0 1.9342 -0.14614 0.52039 -3.86713
LEU_1058 -8.58796 1.06581 1.89699 -0.47625 0.32929 0.08868 2.10767 -2.03333 -7e-05 -0.00037 -2.98413 0.12867 0 0 0 0 0 -0.00783 0.26985 0.99062 0 -0.35812 0 0.18072 -0.29453 0.62613 -7.05815
LEU_1059 -5.17904 0.56654 3.92209 -0.47009 0.19303 0.09937 2.27054 -2.1761 -0.00772 -0.02414 -2.30657 0.01005 0 0 0 0 0 -0.02691 0.07666 0.74305 0 -0.10055 0 0.18072 0.03016 1.11644 -1.08247
PRO_1060 -3.75065 0.48153 1.03745 -0.20281 0.00979 0.14947 0.34286 -0.64121 -0 -0 -0.40996 -0.04798 0 0 0 0 0 0.09442 0.00845 0.33394 0 -0.75687 0 -2.4119 -0.06199 1.03729 -4.78815
THR_1061 -2.98058 0.18199 2.52766 -0.10891 0.06389 0.06095 1.19892 -1.39537 -0.03062 -0.13131 -0.6585 -1.30332 0 0 0 0 0 0.17835 0.00936 0.21029 0 -0.6494 2.28132 -1.0874 -0.0585 0.39965 -1.29153
ALA_1062 -3.51342 0.21359 3.23091 -0.02126 0 0 2.32453 -1.78656 -0.03062 -0.13131 -1.67445 -0.37764 0 0 0 0 0 0.16622 0 0 0 -0.50262 0 1.8394 0.085 0.29139 0.11317
TYR_1063 -4.95258 0.61694 1.64882 -1.1256 0.1715 0.63952 0.45299 -1.25107 -0 -0 -0.33817 -0.28602 0 0 0 0 0 0.07872 0.0314 0 1.59614 -0.51876 5e-05 1.2797 -0.05434 0.27219 -1.73856
GLN_1064 -4.53014 0.33299 3.3555 -0.24194 0.03296 0.18072 1.69317 -1.8575 -0.01054 -0.13379 -1.83675 -0.7207 0 0 0 0 0 -0.00292 0.07064 0 3.09417 0.00912 0 -0.18838 -0.13379 0.22548 -0.66169
THR_1065 -3.52345 0.16005 1.17635 -0.16611 0.07408 0.05828 0.33402 -1.13365 -0 -0 -0.40911 -0.22223 0 0 0 0 0 -0.03091 0.00821 0.11161 0 -0.02593 2.29753 -1.0874 -0.04125 0.49031 -1.9296
VAL_1066 -7.17055 0.88618 2.07023 -0.28415 0.23566 0.0565 2.51186 -2.2306 -0.00071 -0.00187 -1.82299 -0.14661 0 0 0 0 0 0.03535 0.00279 0.26222 0 -0.63688 0 1.9342 -0.14565 0.89462 -3.5504
THR_1067 -3.4468 0.22129 2.92624 -0.18728 0.12158 0.07835 1.31568 -1.60912 -0.01001 -0.07165 -1.46996 -0.3807 0 0 0 0 0 0.18527 0.00057 0.11411 0 0.5704 2.30153 -1.0874 0.37348 0.74488 0.69045
ALA_1068 -5.92976 0.65365 2.59441 -0.02263 0 0 2.32472 -2.39523 -0 -0 -3.16071 -0.19121 0 0 0 0 0 0.04504 0 0 0 -0.03327 0 1.8394 0.39594 0.78446 -3.0952
CYS_1069 -5.77596 0.39155 3.24946 -0.05739 0 0.0172 1.77333 -1.85904 -0.02963 -0.2172 -1.16619 -0.91808 0 0 0 0 0 -0.00868 0.08804 0.26042 0 -0.00674 0 3.6196 -0.02681 0.87323 0.20711
SER_1070 -3.81606 0.28983 2.55258 -0.02846 0.0173 0.02887 1.11448 -1.44949 -0.01008 -0.06875 -1.2183 -0.04378 0 0 0 0 0 -0.01751 0.02542 0.56632 0 -0.19931 0.60692 -0.77834 -0.11785 0.50487 -2.04135
GLY_1071 -4.83135 0.57842 2.94288 -0.00213 0 0 1.78034 -2.0204 -0.04589 -0.22075 -1.94573 -0.39686 0 0 0 0 0 -0.08332 0 0 0 -1.53813 0 0.83697 0.05694 0.29007 -4.59894
ILE_1072 -9.43542 1.57733 1.95735 -0.45687 0.36606 0.09165 2.76767 -2.38653 -0 -0 -2.5523 0.05118 0 0 0 0 0 -0.07701 0.30056 0.53655 0 -0.59903 0 0.73287 0.19721 0.54927 -6.37947
CYS:disulfide_1073 -6.0266 0.75235 4.1028 -0.06798 0.00247 0.05294 2.5505 -2.36801 -0.01007 -0.0466 -1.54058 -0.4665 0 0 0 0 0.1286 -0.01818 0.00354 0.21157 0 -0.2138 0 3.6196 0.25757 0.65997 1.58358
ALA_1074 -5.4619 0.7606 2.70078 -0.02508 0.0001 0 2.23758 -2.29264 -0 -0 -2.08883 -0.3331 0 0 0 0 0 0.13883 0 0 0 0.29955 0 1.8394 0.55741 0.49599 -1.1713
SER_1075 -3.19668 0.15654 3.60816 -0.01428 0 0.02926 1.34111 -1.60475 -0.02728 -0.25952 -1.55889 -0.93535 0 0 0 0 0 0.02759 3e-05 0.16791 0 0.14166 0.60212 -0.77834 1.145 0.45711 -0.69859
ASP_1076 -3.29337 0.30465 4.37817 -0.1015 0.00285 0.29606 2.12878 -2.05613 -0 -0 -3.08924 -1.27378 0 0 -0.84844 0 0 0.11481 0.00201 0 2.24042 -0.16416 0 -2.3716 1.03035 0.35605 -2.34408
GLY_1077 -2.23084 0.33853 3.75736 -0.00017 0 0 1.80594 -1.6684 -0 -0 -3.27123 -0.2747 0 0 -0.84844 0 0 -0.2263 0 0 0 -1.34349 0 0.83697 0.00976 0.39684 -2.71817
ASP_1078 -1.47615 0.06104 1.82067 -0.11987 0.01173 0.37101 0.54297 -0.79701 -0 -0 0.06438 -0.47398 0 0 0 0 0 -0.1131 0.0222 0 1.79707 -0.01699 0 -2.3716 -0.21984 0.26229 -0.63521
ARG_1079 -5.59151 0.55067 6.15512 -0.89182 0.23111 0.5234 2.56076 -2.80388 -0 -0 -3.37684 0.04212 0 0 0 -1.69319 0 -0.01152 0.05945 2.53164 0 -0.19862 0 -1.2888 -0.02118 0.3887 -2.83441
THR_1080 -6.12879 0.48938 5.1822 -0.17805 0.10998 0.06652 2.06866 -2.92943 -0 -0 -2.17771 0.1233 0 0 0 0 0 0.2026 0.02949 0.05099 0 0.08408 2.26258 -1.0874 0.09465 0.52475 -1.21217
PHE_1081 -6.88344 0.54373 4.24987 -0.59903 0.04188 0.32441 2.53867 -2.68603 -0 -0 -3.02259 -0.03323 0 0 0 0 0 0.12172 0.00595 0 2.2997 -0.23348 0 1.0402 0.29591 0.40417 -1.59158
GLY_1082 -4.83577 0.2639 3.76313 -0.00053 0 0 2.5015 -2.19522 -0 -0 -2.73871 -0.29719 0 0 0 0 0 -0.06055 0 0 0 0.54371 0 0.83697 0.86648 0.33571 -1.01656
LEU_1083 -8.81693 0.93003 3.0935 -0.46499 0.20054 0.13867 2.89206 -2.69735 -0 -0 -2.58431 -0.03466 0 0 0 0 0 0.16678 0.12995 2.13528 0 -0.08408 0 0.18072 0.63728 0.50864 -3.66887
VAL_1084 -6.06946 0.99281 2.5748 -0.30943 0.18236 0.06397 2.5433 -2.18934 -0 -0 -2.53397 -0.43049 0 0 0 0 0 0.12661 0.03806 0.13916 0 -0.43814 0 1.9342 -0.11956 0.63862 -2.85652
VAL_1085 -5.49961 0.63294 0.41409 -0.27939 0.19605 0.05548 0.83671 -1.36321 -0 -0 0.13814 0.01967 0 0 0 0 0 -0.08568 0.04159 0.07657 0 -0.45456 0 1.9342 -0.50997 0.53729 -3.3097
LYS_1086 -4.74084 0.34698 4.49668 -0.32165 0.02977 0.15183 1.64184 -2.01053 -0 -0 -2.32801 0.05503 0 0 0 0 0 -0.0527 0.0285 1.70414 0 -0.02394 0 -1.5107 -0.52336 0.42591 -2.63106
ASP_1087 -4.37021 0.43902 5.50789 -0.22403 0.08674 0.7132 2.90424 -2.4526 -0.01771 -0.13175 -2.6018 -1.32607 0 0 -0.68402 0 0 -0.08107 0.04842 0 2.02999 -0.71091 0 -2.3716 -0.42572 0.3387 -3.32929
VAL_1088 -2.98139 0.19768 2.79094 -0.38842 0.42692 0.09887 1.35422 -1.51523 -0 -0 0.05849 -0.36029 0 0 0 0 0 -0.17299 0.00389 0.75089 0 0.50442 0 1.9342 -0.16779 0.27702 2.81143
GLN_1089 -5.00115 0.49391 4.74605 -0.60755 0.07384 0.66699 2.69232 -2.34805 -0.01885 -0.17128 -3.8483 -0.49572 0 0 -0.68402 0 0 -0.07041 0.01655 0 2.71875 -0.20701 0 -0.18838 -0.3089 0.3338 -2.20742
LEU_1090 -7.64599 0.80865 3.28041 -0.46854 0.16402 0.09339 1.44189 -2.30401 -0.00365 -0.01125 -1.04207 0.11205 0 0 0 0 0 0.07696 0.01778 0.83948 0 -0.3339 0 0.18072 -0.40729 0.55641 -4.64493
THR_1091 -6.2256 0.42197 3.18804 -0.16819 0.0716 0.05993 2.89423 -2.3273 -0.02461 -0.11751 -2.71264 -0.23406 0 0 0 0 0 0.067 0.03151 0.14696 0 -0.08016 2.34177 -1.0874 -0.0353 0.47365 -3.31611
LEU_1092 -8.21026 0.83564 1.57755 -0.55375 0.1262 0.13093 1.75094 -2.20879 -0.02326 -0.1568 -1.91398 0.28234 0 0 0 0 0 -0.04632 0.11856 0.61983 0 -0.33578 0 0.18072 -0.04923 0.42506 -7.4504
PHE_1093 -11.0419 1.344 3.59024 -1.00946 0.0967 0.57601 2.44134 -3.08761 -0.00089 -0.00251 -2.2795 -0.10925 0 0 0 0 0 -0.01204 0.10418 0 1.64035 -0.4979 0 1.0402 -0.24649 0.66127 -6.79328
ARG_1094 -4.95214 0.17222 4.23416 -0.54408 0.07049 0.33097 2.20784 -1.95555 -0.0055 -0.07768 -3.96439 0.35057 0 0 0 -0.99031 0 -0.08572 0.05661 1.90668 0 0.0949 0 -1.2888 -0.09659 0.64931 -3.88703
ASN_1095 -5.61215 0.32624 5.63322 -0.15916 0.03329 0.21476 2.83319 -2.69913 -0.02034 -0.17978 -2.89369 -0.61803 0 0 -0.70698 0 0 -0.00649 0.03719 0 2.05392 -0.28973 0 -0.93687 0.01069 0.51732 -2.46254
LEU_1096 -1.72757 0.16368 2.21827 -0.49577 0.21672 0.12925 0.97505 -0.9874 -0 -0 -0.0098 0.24863 0 0 -0.70698 0 0 -0.07107 0.00568 0.29243 0 -0.25178 0 0.18072 -0.2199 0.38867 0.34882
ASP_1097 -3.82698 0.44963 6.26689 -0.26432 0.14218 0.89333 1.69123 -2.43565 -0.01893 -0.16464 -2.39369 -3.37399 0 0 -0.4264 0 0 -0.06542 0.27848 0 2.34419 -0.44223 0 -2.3716 -0.47398 0.50469 -3.68722
ASP_1098 -3.52228 0.24266 5.00719 -0.12207 0.05048 0.39311 2.17269 -2.18241 -0.02414 -0.21015 -3.65447 -0.5861 0 0 0 -0.99031 0 -0.00196 0.02191 0 2.07369 -0.04129 0 -2.3716 -0.21311 0.57121 -3.38695
LYS_1099 -5.01275 0.37788 5.82643 -0.3179 0.05886 0.15903 1.95611 -2.46927 -0.01774 -0.05182 -3.14536 0.0613 0 0 -0.4264 0 0 0.0762 0.12647 1.89251 0 -0.06459 0 -1.5107 -0.03206 0.44744 -2.06637
PHE_1100 -8.61831 0.91317 1.47784 -0.63454 0.09571 0.28464 1.82309 -2.11917 -0.01841 -0.12918 -1.91598 0.06464 0 0 0 0 0 0.10648 0.24479 0 2.22454 -0.1013 0 1.0402 -0.17095 0.93326 -4.49949
TYR_1101 -9.79616 1.06898 4.17181 -0.56915 0.11522 0.26357 2.73517 -3.2068 -0.01829 -0.16481 -2.6861 -0.19241 0 0 0 0 0 0.06038 0.28548 0 2.15118 -0.42533 0.01001 1.2797 -0.20913 1.09824 -4.02843
LEU_1102 -8.81484 1.14588 2.22351 -0.46965 0.25217 0.09691 2.62394 -2.42221 -0 -0 -2.59955 0.01381 0 0 0 0 0 -0.04247 0.03766 0.82411 0 -0.18101 0 0.18072 -0.20053 0.60306 -6.72849
THR_1103 -7.67459 1.08194 4.27635 -0.23523 0.34944 0.1097 3.01992 -2.61804 -0.01119 -0.07456 -2.23039 -1.04533 0 0 0 0 0 0.05422 0.07217 1.24414 0 0.02157 2.3195 -1.0874 0.34202 1.0709 -1.01487
PRO_1104 -5.79949 0.83573 3.64952 -0.12613 0.00637 0.09222 2.08278 -1.82103 -0.00064 -0.00929 0.43286 0.2079 0 0 0 0 0 0.02805 0.01493 0.18369 0 -0.97834 0 -2.4119 -0.03354 1.18115 -2.46517
ARG_1105 -6.46418 0.33368 5.57971 -0.61357 0.07035 0.4035 2.6542 -2.7268 -0 -0 -2.75184 0.39395 0 0 -0.7358 0 0 -0.04668 0.15148 2.07118 0 -0.16358 0 -1.2888 -0.62653 0.52966 -3.23007
THR_1106 -3.99135 0.53753 1.74916 -0.19597 0.09195 0.07353 0.75292 -1.22637 -0.0079 -0.14019 -0.29226 -0.48548 0 0 0 0 0 0.03151 0.0483 0.06421 0 -0.02228 2.30181 -1.0874 -0.13624 0.36328 -1.57125
MET_1107 -8.89081 1.17236 2.77883 -0.24046 0.04601 0.09874 2.01447 -2.13506 -0.00089 -0.00466 -1.03548 -0.59598 0 0 0 0 0 0.05252 0.30581 2.40616 0 -0.16925 0 0.60916 0.20796 0.73129 -2.64927
TYR_1108 -8.74292 1.32644 2.6729 -0.95899 0.23432 0.43364 1.43386 -1.94349 -0.00911 -0.11405 -1.49032 -0.41814 0 0 0 0 0 0.33494 0.01084 0 2.81243 0.18342 2e-05 1.2797 0.41278 0.96665 -1.57507
GLN_1109 -7.48434 0.70662 6.66764 -0.62856 0.14144 0.61529 3.07209 -2.99377 -0.02512 -0.18604 -2.41228 -0.90947 0 0 -1.10015 0 0 -0.01664 0.04404 0 2.87081 -0.06232 0 -0.18838 0.39448 1.17101 -0.32366
PRO_1110 -5.47241 0.704 2.24323 -0.19648 0.00451 0.14109 0.74912 -1.00079 -0 -0 -1.82155 0.02606 0 0 -0.55596 0 0 0.18067 0.00563 0.32704 0 -0.74222 0 -2.4119 -0.01602 1.02612 -6.80985
ARG_1111 -5.54925 0.43847 6.06865 -0.81218 0.17636 0.58529 3.39678 -2.86071 -0 -0 -4.70112 0.0695 0 0 0 -0.9921 0 0.09281 0.02784 2.46931 0 -0.1891 0 -1.2888 -0.24074 0.52487 -2.78412
ALA_1112 -3.58031 0.28723 1.82948 -0.02455 2e-05 0 0.96984 -1.40052 -0.01023 -0.10891 -0.94307 -0.21832 0 0 0 0 0 -0.04405 0 0 0 -0.10225 0 1.8394 -0.56823 0.34526 -1.7292
ALA_1113 -5.25071 0.98348 1.92527 -0.02546 0.00029 0 1.41883 -1.91619 -0.03728 -0.27831 -1.53505 -0.24326 0 0 0 0 0 -0.04557 0 0 0 -0.04655 0 1.8394 -0.93216 0.30129 -3.84199
THR_1114 -5.23926 0.54101 5.26515 -0.11154 0.04826 0.07932 2.90472 -2.66482 -0.03871 -0.26024 -2.0538 -0.57588 0 0 0 -0.62592 0 0.18518 0.07617 0.16081 0 -0.3308 2.28581 -1.0874 -0.63551 0.44878 -1.62867
SER_1115 -4.01792 0.36361 4.81816 -0.03619 0 0.0473 1.96293 -2.19966 -0.01096 -0.05509 -3.17714 -0.70899 0 0 -1.10456 -0.37608 0 -0.08484 0.05668 0.20241 0 -0.02518 1.73594 -0.77834 -0.48349 0.59976 -3.27165
SER_1116 -2.50338 0.19792 4.05877 -0.02953 0.00035 0.04641 1.77605 -1.68349 -0.02692 -0.14257 -0.75812 -1.01563 0 0 0 -0.28235 0 -0.09568 0.03629 0.16198 0 -0.24445 0.6344 -0.77834 -0.65022 0.47247 -0.82603
ASP_1117 -5.85198 0.56589 6.81385 -0.13117 0.06509 0.41759 3.71524 -3.1384 -0.054 -0.31203 -4.7762 -0.28625 0 0 0 -0.64854 0 -0.02966 0.04952 0 2.55091 -0.30931 0 -2.3716 -0.6558 0.47723 -3.90963
PHE_1118 -9.69523 1.01805 2.00117 -0.57292 0.04393 0.267 1.28365 -2.46824 -0.01096 -0.05509 -1.25709 0.17545 0 0 0 0 0 0.00555 0.04296 0 1.95373 -0.36543 0 1.0402 -0.47344 0.93442 -6.1323
VAL_1119 -5.12806 0.62748 3.41342 -0.28574 0.22926 0.06062 2.29089 -2.08647 -0.0078 -0.02896 -2.21278 -0.149 0 0 0 0 0 -0.04478 0.03935 0.32071 0 -0.73005 0 1.9342 -0.34273 0.80722 -1.29323
GLN_1120 -3.28308 0.22455 2.27558 -0.58992 0.06226 0.54744 0.66324 -1.27043 -0.01625 -0.16224 -0.60819 -0.45881 0 0 0 0 0 -0.02785 0.02516 0 2.71432 -0.0046 0 -0.18838 -0.34374 0.41466 -0.02627
ILE_1121 -6.23498 0.79643 3.81455 -0.48529 0.44699 0.09909 2.43708 -2.51609 -0 -0 -1.59803 0.00246 0 0 0 0 0 -0.05297 0.01629 0.36961 0 -0.72837 0 0.73287 -0.33512 0.43948 -2.79601
GLU_1122 -1.7045 0.05492 1.90384 -0.45606 0.24107 1.4362 0.52977 -0.94985 -0.04217 -0.29457 -0.15587 -3.0152 0 0 0 0 0 0.006 0.01627 0 3.97013 -0.33096 0 -2.7348 -0.52824 0.38118 -1.67286
GLY_1123 -2.50302 0.37125 2.31069 -0.00026 0 0 0.79548 -1.33939 -0.02685 -0.16329 0.09236 -0.16906 0 0 0 0 0 -0.0996 0 0 0 -1.15764 0 0.83697 -0.23637 0.14379 -1.14495
CYS:disulfide_1124 -2.66066 0.25323 0.73693 -0.06362 0.00049 0.0472 0.0473 -0.62999 -0 -0 0.40722 -0.47779 0 0 0 0 0.1286 -0.07138 0.09899 0.07412 0 -0.52853 0 3.6196 0.46575 0.25257 1.70001
ASP_1125 -4.75162 0.42558 5.01835 -0.14998 0.00282 0.44676 2.64336 -2.32808 -0.02213 -0.15631 -2.75436 -0.97006 0 0 -1.03345 0 0 -0.02484 0.27966 0 3.67558 0.2472 0 -2.3716 0.41263 0.24185 -1.16863
VAL_1126 -2.28445 0.19581 1.82007 -0.377 0.30707 0.09335 0.53665 -1.05747 -0 -0 0.29223 -0.1951 0 0 0 0 0 -0.08573 0.00336 0.70249 0 0.39232 0 1.9342 -0.07395 0.23429 2.43816
LEU_1127 -5.3414 0.60058 3.57485 -0.51829 0.23479 0.15265 2.3014 -2.00736 -0.05598 -0.2895 -3.11547 0.13394 0 0 -1.03345 0 0 -0.06821 0.03323 0.07949 0 -0.11222 0 0.18072 -0.39713 0.42225 -5.2251
PHE_1128 -10.786 1.28583 4.23605 -0.50242 0.31054 0.22158 1.8858 -3.29651 -0.02213 -0.15631 -0.89254 -0.0505 0 0 0 0 0 -0.00291 1e-05 0 3.74842 -0.20002 0 1.0402 -0.40462 0.60597 -2.97959
VAL_1129 -6.27221 0.5629 2.46037 -0.28307 0.16426 0.06185 2.61224 -2.09047 -0 -0 -2.34811 0.28707 0 0 0 0 0 -0.11368 0.0008 0.15268 0 -0.13996 0 1.9342 -0.41219 0.50706 -2.91626
ASN_1130 -1.50748 0.06286 1.37737 -0.29289 0.08818 0.50504 0.53085 -0.77904 -0.00063 -0.01678 0.09638 -0.75356 0 0 0 0 0 -0.07509 0.0197 0 1.85956 -0.52048 0 -0.93687 -0.32154 0.34237 -0.32205
ALA_1131 -4.30651 0.64053 2.28901 -0.02009 0 0 2.19122 -1.93285 -0.01026 -0.10971 -2.48327 -0.34281 0 0 0 0 0 0.29761 0 0 0 -0.4239 0 1.8394 -0.00155 0.48572 -1.88746
THR_1132 -4.63402 0.26977 5.26869 -0.11814 0.05201 0.0713 2.90709 -2.49624 -0 -0 -3.23979 -0.43463 0 0 -1.12473 -0.36975 0 0.04339 0.01423 0.07025 0 -0.56525 4.12853 -1.0874 -0.02578 0.79863 -0.47183
GLU_1133 -5.29395 0.43962 5.58859 -0.21524 0.02027 0.29341 2.75265 -2.42537 -0.00758 -0.11999 -3.32363 -0.53828 0 0 0 -1.69319 0 -0.03885 0.01514 0 4.27177 -0.32067 0 -2.7348 -0.41057 0.60381 -3.13686
ILE_1134 -2.49377 0.24655 2.79886 -0.51885 0.5979 0.1141 0.49318 -1.20544 -0.00739 -0.11216 -0.05461 -0.34695 0 0 0 0 0 -0.10008 0.01335 2.09043 0 0.35758 0 0.73287 -0.45448 0.41166 2.56275
ASP_1135 -5.85601 0.69322 6.40758 -0.11701 0.00745 0.3627 3.58605 -2.9362 -1e-05 -0.00022 -5.4283 -0.40261 0 0 -1.12473 -0.36975 0 -0.00205 0.00032 0 2.42813 -0.23874 0 -2.3716 -0.25102 0.71162 -4.90117
LEU_1136 -8.60238 1.41512 3.49485 -0.48129 0.25917 0.12316 3.08968 -2.65069 -0 -0 -2.88059 0.23197 0 0 0 0 0 0.21656 0.01715 0.3003 0 -0.2775 0 0.18072 0.91305 1.6659 -2.98483
PRO_1137 -5.1508 0.9575 3.33837 -0.07688 0 0.04615 1.10024 -1.48554 -0 -0 -0.32845 0.58221 0 0 0 0 0 -0.17557 0.00038 0.44871 0 -0.55487 0 -2.4119 0.88925 1.47489 -1.3463
SER_1138 -2.46495 0.24213 2.96173 -0.0283 0.00751 0.02672 1.13518 -1.3742 -0.01669 -0.22041 -1.24359 -0.03281 0 0 0 0 0 -0.03385 0.00254 0.55203 0 -0.18733 0.60224 -0.77834 -0.36184 0.39482 -0.81742
ILE_1139 -7.2779 0.87039 1.70319 -0.47078 0.31979 0.08393 1.89923 -1.78063 -0.01891 -0.14928 -0.5449 -0.03695 0 0 0 0 0 0.06294 0.00793 0.61647 0 -0.56858 0 0.73287 -0.11351 0.58785 -4.07684
ILE_1140 -8.73634 1.02629 3.23143 -0.49172 0.38353 0.1198 2.20141 -2.68325 -0 -2e-05 -1.226 -0.10969 0 0 0 0 0 -0.04578 0.02816 0.30791 0 -0.68214 0 0.73287 -0.09454 1.56282 -4.47525
PRO_1141 -2.96105 0.86764 1.7141 -0.07883 1e-05 0.04727 0.96606 -0.78244 -0 -0 -0.25658 0.62878 0 0 0 0 0 -0.10039 0.00206 0.42227 0 -0.49636 0 -2.4119 -0.35302 1.60565 -1.18674
ASP_1142 -4.28496 0.34715 5.47398 -0.30205 0.07495 1.03586 2.15052 -2.41049 -0.02692 -0.14257 -4.87664 -2.60896 0 0 -1.10456 -0.37608 0 0.61326 0.03627 0 3.00131 -0.37049 0 -2.3716 0.1917 0.78538 -5.16495
TYR_1143 -6.85507 0.70697 2.85878 -0.82493 0.11224 0.16973 1.08954 -1.77898 -0.01627 -0.08779 -0.88084 -0.5155 0 0 0 0 0 0.04566 0.00625 0 2.73262 0.06825 0.0372 1.2797 0.36872 0.73842 -0.74532
ILE_1144 -3.76469 0.47867 1.95382 -0.47176 0.37325 0.09987 0.58855 -1.30577 -0.00057 -0.00749 -0.67295 0.00536 0 0 0 0 0 -0.05188 0.03607 0.38622 0 -0.77216 0 0.73287 -0.20375 0.62984 -1.96649
ASP_1145 -3.83475 0.29153 5.23734 -0.24885 0.07159 0.82519 2.0565 -2.29106 -0.02915 -0.22735 -3.82895 -0.97006 0 0 -0.58093 0 0 -0.00718 0.01583 0 1.93319 -0.77731 0 -2.3716 -0.28845 0.42328 -4.60118
ILE_1146 -4.79393 0.53363 3.9535 -0.66906 0.5303 0.15373 2.32109 -2.20102 -0 -0 -1.90337 0.19055 0 0 0 0 0 -0.00716 0.02457 0.56668 0 -0.3644 0 0.73287 -0.12201 0.51551 -0.53851
ASN_1147 -3.4716 0.20099 4.09411 -0.18308 0.04073 0.27259 1.5677 -1.97401 -0.01223 -0.11161 -1.38283 -0.27983 0 0 0 0 0 0.036 0.00427 0 1.42881 0.51199 0 -0.93687 0.04811 0.43016 0.28339
GLN_1148 -5.01121 0.3277 7.36008 -0.77003 0.07427 0.78111 2.66805 -3.09929 -0.01332 -0.1646 -4.11545 -0.79509 0 0 -0.58093 -0.73264 0 -0.02451 0.0266 0 2.86244 -0.16623 0 -0.18838 -0.0498 0.36466 -1.24656
THR_1149 -4.66901 0.25272 5.58932 -0.2041 0.13664 0.07398 2.56248 -2.65397 -0 -0 -2.79472 -0.08286 0 0 0 0 0 -0.00641 0.00013 0.07607 0 0.00819 2.27835 -1.0874 -0.10951 0.31293 -0.31718
VAL_1150 -7.15475 0.69014 4.27868 -0.31517 0.19686 0.07236 2.31327 -2.69161 -0 -0 -1.74031 -0.15308 0 0 0 0 0 -0.01571 0.0282 0.10934 0 -0.19671 0 1.9342 -0.03855 0.36362 -2.31922
GLN_1151 -6.09347 0.33864 6.3518 -0.64583 0.10286 0.70391 2.94672 -3.00888 -0.01456 -0.13857 -3.1486 -0.33891 0 0 0 0 0 -0.04601 0.06353 0 2.7064 -0.11051 0 -0.18838 -0.14588 0.62945 -0.03629
ASP_1152 -3.75829 0.15453 5.60275 -0.10845 0.00893 0.33172 2.22838 -2.43371 -0 -0 -2.97014 -0.42999 0 0 0 -0.73264 0 -0.05902 0.0393 0 1.70185 0.04636 0 -2.3716 -0.25526 0.57955 -2.42571
ILE_1153 -4.59855 0.58123 2.43417 -0.72535 0.73447 0.27637 1.23523 -1.66844 -0 -0 -0.95164 -0.2173 0 0 0 0 0 -0.04634 0.00556 1.76062 0 0.40687 0 0.73287 -0.20371 0.61761 0.37367
LEU_1154 -9.19446 0.99293 5.19594 -0.71478 0.25367 0.31657 3.10969 -3.20569 -0 -0 -3.31305 0.16669 0 0 0 0 0 0.09544 0.03545 0.77235 0 -0.11693 0 0.18072 0.31474 0.84035 -4.27035
GLU_1155 -3.8913 0.17469 4.34124 -0.21557 0.02849 0.30295 1.68853 -1.88909 -0 -0 -0.84303 -0.5678 0 0 0 0 0 -0.07758 0.03729 0 3.12249 -0.29393 0 -2.7348 0.04576 0.53799 -0.23366
ASN_1156 -2.59163 0.19301 2.01409 -0.19746 0.03961 0.31714 0.2949 -1.13217 -0.00243 -0.02854 0.02386 -0.44673 0 0 0 0 0 -0.04494 0.00963 0 1.94781 -0.44932 0 -0.93687 -0.69573 0.18488 -1.50092
TYR_1157 -8.67718 1.10509 3.61109 -0.67191 0.07947 0.39732 2.74942 -2.63463 -0 -0 -3.46431 -0.14381 0 0 0 0 0 -0.05446 0.15584 0 2.25686 -0.32792 0.0002 1.2797 -0.14691 0.57795 -3.9082
ARG_1158 -4.82552 0.89359 4.41901 -1.7165 0.55511 1.9894 2.16237 -2.05469 -0.02558 -0.16383 -0.63718 -2.19635 0 0 0 0 0 0.10672 0.03136 2.6801 0 -0.22566 0 -1.2888 5.94769 1.90535 7.55659
PRO_1159 -2.81537 0.71129 1.96939 -0.07509 0 0.04536 0.22889 -0.82499 -0 -0 0.12001 0.57643 0 0 0 0 0 -0.18095 0.00055 0.42485 0 -0.55984 0 -2.4119 5.52184 1.66774 4.39823
ASN_1160 -2.51934 0.22899 2.65926 -0.18683 0.00504 0.29122 1.07141 -1.30684 -0 -0 -0.60573 -0.48454 0 0 0 0 0 -0.00933 0.00028 0 1.95113 0.06764 0 -0.93687 0.65082 0.40129 1.27761
TRP_1161 -6.04775 0.54496 2.2414 -0.65795 0.16089 0.32034 1.34893 -1.72651 -0.02558 -0.16383 -1.03731 -0.31866 0 0 0 0 0 0.00436 0.04814 0 2.78026 -0.37728 0 1.6906 0.73047 0.24692 -0.23761
THR_1162 -2.06997 0.11536 1.60264 -0.12099 0.06586 0.0795 0.60165 -0.85825 -0 -0 -0.77164 -0.54979 0 0 0 0 0 -0.01886 1e-05 0.04146 0 -0.41498 2.27044 -1.0874 -0.3503 0.23107 -1.2342
VAL_1163 -2.96037 0.68844 0.88479 -0.37694 0.4251 0.08937 0.51281 -0.81072 -0 -0 -0.45635 -0.04085 0 0 0 0 0 0.27189 0.00237 1.48145 0 -0.19226 0 1.9342 -0.38063 0.9858 2.05811
PRO:CtermProteinFull_1164 -4.70345 1.03229 1.72084 -0.14289 0.00371 0.14827 0.96356 -0.86033 -0 -0 -0.84072 -0.29913 0 0 0 0 0 0 0.0793 0.32324 0 0 0 -2.4119 -0.12007 1.42413 -3.68314
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

